NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434679 |
2jxc   |
15554 | cing | 4-filtered-FRED | STAR | entry | full | 3437 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jxc
# This FRED archive file contains, for PDB entry <2jxc>:
#
# - 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_2jxc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jxc
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15157.08
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 $Epidermal_growth_factor_receptor_substrate_15 A . 1 1
2 . 2 $Stonin_2 B . 1 1
3 . 3 $CALCIUM_ION C . 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 CA 1 CA 1 1
stop_
save_
save_Epidermal_growth_factor_receptor_substrate_15
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Epidermal growth factor receptor substrate 15"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPWAVKPEDKAKYDAIFDSLSPVNGFLSGDKVKPVLLNSKLPVDILGRVWELSDIDHDGMLDRDEFAVAMFLVYCALEKEPVPMSLPPALVPPSKR
_Entity.Number_of_monomers 100
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 TRP . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 ASP . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 LYS . 1 1
17 TYR . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 ILE . 1 1
21 PHE . 1 1
22 ASP . 1 1
23 SER . 1 1
24 LEU . 1 1
25 SER . 1 1
26 PRO . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 LEU . 1 1
32 SER . 1 1
33 GLY . 1 1
34 ASP . 1 1
35 LYS . 1 1
36 VAL . 1 1
37 LYS . 1 1
38 PRO . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 SER . 1 1
44 LYS . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 TRP . 1 1
55 GLU . 1 1
56 LEU . 1 1
57 SER . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 HIS . 1 1
62 ASP . 1 1
63 GLY . 1 1
64 MET . 1 1
65 LEU . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 ASP . 1 1
69 GLU . 1 1
70 PHE . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 MET . 1 1
75 PHE . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 TYR . 1 1
79 CYS . 1 1
80 ALA . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 PRO . 1 1
86 VAL . 1 1
87 PRO . 1 1
88 MET . 1 1
89 SER . 1 1
90 LEU . 1 1
91 PRO . 1 1
92 PRO . 1 1
93 ALA . 1 1
94 LEU . 1 1
95 VAL . 1 1
96 PRO . 1 1
97 PRO . 1 1
98 SER . 1 1
99 LYS . 1 1
100 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
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
TRP 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
ASP 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
LYS 16 16 1 1
TYR 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
ILE 20 20 1 1
PHE 21 21 1 1
ASP 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
PRO 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
ASP 34 34 1 1
LYS 35 35 1 1
VAL 36 36 1 1
LYS 37 37 1 1
PRO 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
SER 43 43 1 1
LYS 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
TRP 54 54 1 1
GLU 55 55 1 1
LEU 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
HIS 61 61 1 1
ASP 62 62 1 1
GLY 63 63 1 1
MET 64 64 1 1
LEU 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
ASP 68 68 1 1
GLU 69 69 1 1
PHE 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
MET 74 74 1 1
PHE 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
TYR 78 78 1 1
CYS 79 79 1 1
ALA 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
PRO 85 85 1 1
VAL 86 86 1 1
PRO 87 87 1 1
MET 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
PRO 91 91 1 1
PRO 92 92 1 1
ALA 93 93 1 1
LEU 94 94 1 1
VAL 95 95 1 1
PRO 96 96 1 1
PRO 97 97 1 1
SER 98 98 1 1
LYS 99 99 1 1
ARG 100 100 1 1
stop_
save_
save_Stonin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Stonin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPSVTEASPWRATNPFLNETLQDVQPSPINPFSAFFEEQER
_Entity.Number_of_monomers 45
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 2
2 PRO . 1 2
3 LEU . 1 2
4 GLY . 1 2
5 SER . 1 2
6 PRO . 1 2
7 SER . 1 2
8 VAL . 1 2
9 THR . 1 2
10 GLU . 1 2
11 ALA . 1 2
12 SER . 1 2
13 PRO . 1 2
14 TRP . 1 2
15 ARG . 1 2
16 ALA . 1 2
17 THR . 1 2
18 ASN . 1 2
19 PRO . 1 2
20 PHE . 1 2
21 LEU . 1 2
22 ASN . 1 2
23 GLU . 1 2
24 THR . 1 2
25 LEU . 1 2
26 GLN . 1 2
27 ASP . 1 2
28 VAL . 1 2
29 GLN . 1 2
30 PRO . 1 2
31 SER . 1 2
32 PRO . 1 2
33 ILE . 1 2
34 ASN . 1 2
35 PRO . 1 2
36 PHE . 1 2
37 SER . 1 2
38 ALA . 1 2
39 PHE . 1 2
40 PHE . 1 2
41 GLU . 1 2
42 GLU . 1 2
43 GLN . 1 2
44 GLU . 1 2
45 ARG . 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
GLY 1 1 1 2
PRO 2 2 1 2
LEU 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
PRO 6 6 1 2
SER 7 7 1 2
VAL 8 8 1 2
THR 9 9 1 2
GLU 10 10 1 2
ALA 11 11 1 2
SER 12 12 1 2
PRO 13 13 1 2
TRP 14 14 1 2
ARG 15 15 1 2
ALA 16 16 1 2
THR 17 17 1 2
ASN 18 18 1 2
PRO 19 19 1 2
PHE 20 20 1 2
LEU 21 21 1 2
ASN 22 22 1 2
GLU 23 23 1 2
THR 24 24 1 2
LEU 25 25 1 2
GLN 26 26 1 2
ASP 27 27 1 2
VAL 28 28 1 2
GLN 29 29 1 2
PRO 30 30 1 2
SER 31 31 1 2
PRO 32 32 1 2
ILE 33 33 1 2
ASN 34 34 1 2
PRO 35 35 1 2
PHE 36 36 1 2
SER 37 37 1 2
ALA 38 38 1 2
PHE 39 39 1 2
PHE 40 40 1 2
GLU 41 41 1 2
GLU 42 42 1 2
GLN 43 43 1 2
GLU 44 44 1 2
ARG 45 45 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM 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 CA $CA 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
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
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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238 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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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
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
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2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
1 1 2 1 1 6 PRO HB3 PROT 6 . HB1 1 1
2 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
2 1 2 1 1 6 PRO HD2 PROT 6 . HD2 1 1
3 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
3 1 2 1 1 6 PRO HD3 PROT 6 . HD1 1 1
4 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
4 1 2 1 1 7 TRP H PROT 7 . HN 1 1
5 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
5 1 2 1 1 7 TRP HA PROT 7 . HA 1 1
6 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
6 1 2 1 1 7 TRP HB2 PROT 7 . HB2 1 1
7 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
7 1 2 1 1 7 TRP HB3 PROT 7 . HB1 1 1
8 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
8 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
9 1 1 1 1 6 PRO HA PROT 6 . HA 1 1
9 1 2 1 1 97 PRO QG PROT 97 . HG2 1 1
10 1 1 1 1 6 PRO HB2 PROT 6 . HB2 1 1
10 1 2 1 1 6 PRO HD2 PROT 6 . HD2 1 1
11 1 1 1 1 6 PRO HB2 PROT 6 . HB2 1 1
11 1 2 1 1 6 PRO HD3 PROT 6 . HD1 1 1
12 1 1 1 1 6 PRO HB2 PROT 6 . HB2 1 1
12 1 2 1 1 6 PRO HG2 PROT 6 . HG2 1 1
13 1 1 1 1 6 PRO HB2 PROT 6 . HB2 1 1
13 1 2 1 1 7 TRP H PROT 7 . HN 1 1
14 1 1 1 1 6 PRO HB2 PROT 6 . HB2 1 1
14 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
15 1 1 1 1 6 PRO HB3 PROT 6 . HB1 1 1
15 1 2 1 1 7 TRP H PROT 7 . HN 1 1
16 1 1 1 1 6 PRO HD2 PROT 6 . HD2 1 1
16 1 2 1 1 6 PRO QG PROT 6 . HG2 1 1
17 1 1 1 1 6 PRO HD2 PROT 6 . HD2 1 1
17 1 2 1 1 7 TRP H PROT 7 . HN 1 1
18 1 1 1 1 6 PRO HD3 PROT 6 . HD1 1 1
18 1 2 1 1 6 PRO QG PROT 6 . HG2 1 1
19 1 1 1 1 6 PRO HG2 PROT 6 . HG2 1 1
19 1 2 1 1 7 TRP H PROT 7 . HN 1 1
20 1 1 1 1 6 PRO HG2 PROT 6 . HG2 1 1
20 1 2 1 1 7 TRP HB2 PROT 7 . HB2 1 1
21 1 1 1 1 6 PRO HG2 PROT 6 . HG2 1 1
21 1 2 1 1 7 TRP HB3 PROT 7 . HB1 1 1
22 1 1 1 1 7 TRP H PROT 7 . HN 1 1
22 1 2 1 1 7 TRP HB2 PROT 7 . HB2 1 1
23 1 1 1 1 7 TRP H PROT 7 . HN 1 1
23 1 2 1 1 7 TRP HB3 PROT 7 . HB1 1 1
24 1 1 1 1 7 TRP H PROT 7 . HN 1 1
24 1 2 1 1 7 TRP HE3 PROT 7 . HE3 1 1
25 1 1 1 1 7 TRP H PROT 7 . HN 1 1
25 1 2 1 1 8 ALA H PROT 8 . HN 1 1
26 1 1 1 1 7 TRP H PROT 7 . HN 1 1
26 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
27 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
27 1 2 1 1 7 TRP HB2 PROT 7 . HB2 1 1
28 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
28 1 2 1 1 7 TRP HD1 PROT 7 . HD1 1 1
29 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
29 1 2 1 1 7 TRP HE1 PROT 7 . HE1 1 1
30 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
30 1 2 1 1 7 TRP HE3 PROT 7 . HE3 1 1
31 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
31 1 2 1 1 8 ALA H PROT 8 . HN 1 1
32 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
32 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
33 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
33 1 2 1 1 8 ALA MB PROT 8 . HB% 1 1
34 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
34 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
35 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
35 1 2 1 1 93 ALA HA PROT 93 . HA 1 1
36 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
36 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
37 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
37 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
38 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
38 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
39 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
39 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
40 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
40 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
41 1 1 1 1 7 TRP HA PROT 7 . HA 1 1
41 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
42 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
42 1 2 1 1 7 TRP HD1 PROT 7 . HD1 1 1
43 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
43 1 2 1 1 7 TRP HE3 PROT 7 . HE3 1 1
44 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
44 1 2 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
45 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
45 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
46 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
46 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
47 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
47 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
48 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
48 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
49 1 1 1 1 7 TRP HB2 PROT 7 . HB2 1 1
49 1 2 1 1 97 PRO QG PROT 97 . HG2 1 1
50 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
50 1 2 1 1 7 TRP HD1 PROT 7 . HD1 1 1
51 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
51 1 2 1 1 7 TRP HE3 PROT 7 . HE3 1 1
52 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
52 1 2 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
53 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
53 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
54 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
54 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
55 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
55 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
56 1 1 1 1 7 TRP HB3 PROT 7 . HB1 1 1
56 1 2 1 1 97 PRO QG PROT 97 . HG2 1 1
57 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
57 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
58 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
58 1 2 1 1 8 ALA MB PROT 8 . HB% 1 1
59 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
59 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
60 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
60 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
61 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
61 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
62 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
62 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
63 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
63 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
64 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
64 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
65 1 1 1 1 7 TRP HD1 PROT 7 . HD1 1 1
65 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
66 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
66 1 2 1 1 8 ALA MB PROT 8 . HB% 1 1
67 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
67 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
68 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
68 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
69 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
69 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
70 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
70 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
71 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
71 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
72 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
72 1 2 1 1 96 PRO HD3 PROT 96 . HD1 1 1
73 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
73 1 2 1 1 96 PRO HG3 PROT 96 . HG1 1 1
74 1 1 1 1 7 TRP HE1 PROT 7 . HE1 1 1
74 1 2 1 1 97 PRO QD PROT 97 . HD2 1 1
75 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
75 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
76 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
76 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
77 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
77 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
78 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
78 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
79 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
79 1 2 1 1 14 LYS HE3 PROT 14 . HE1 1 1
80 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
80 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
81 1 1 1 1 7 TRP HE3 PROT 7 . HE3 1 1
81 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
82 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
82 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
83 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
83 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
84 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
84 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
85 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
85 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
86 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
86 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
86 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
87 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
87 1 2 1 1 14 LYS QD PROT 14 . HD1 1 1
88 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
88 1 2 1 1 14 LYS HE2 PROT 14 . HE2 1 1
89 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
89 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
90 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
90 1 2 1 1 14 LYS HE3 PROT 14 . HE1 1 1
91 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
91 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
92 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
92 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
93 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
93 1 2 1 1 68 ASP HB2 PROT 68 . HB1 1 1
94 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
94 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
95 1 1 1 1 7 TRP HH2 PROT 7 . HH2 1 1
95 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
96 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
96 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
97 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
97 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
98 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
98 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
99 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
99 1 2 1 1 14 LYS HE2 PROT 14 . HE2 1 1
100 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
100 1 2 1 1 14 LYS HE3 PROT 14 . HE1 1 1
101 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
101 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
102 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
102 1 2 1 1 68 ASP HB2 PROT 68 . HB1 1 1
103 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
103 1 2 1 1 68 ASP HB3 PROT 68 . HB2 1 1
104 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
104 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
105 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
105 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
106 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
106 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
107 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
107 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
108 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
108 1 2 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
109 1 1 1 1 7 TRP HZ2 PROT 7 . HZ2 1 1
109 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
110 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
110 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
111 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
111 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
112 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
112 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
113 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
113 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
113 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
114 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
114 1 2 1 1 14 LYS HB3 PROT 14 . HB1 1 1
115 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
115 1 2 1 1 14 LYS QD PROT 14 . HD1 1 1
116 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
116 1 2 1 1 14 LYS HE2 PROT 14 . HE2 1 1
117 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
117 1 2 1 1 14 LYS HE3 PROT 14 . HE1 1 1
118 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
118 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
119 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
119 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
120 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
120 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
121 1 1 1 1 7 TRP HZ3 PROT 7 . HZ3 1 1
121 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
122 1 1 1 1 8 ALA H PROT 8 . HN 1 1
122 1 2 1 1 8 ALA HA PROT 8 . HA 1 1
123 1 1 1 1 8 ALA H PROT 8 . HN 1 1
123 1 2 1 1 8 ALA MB PROT 8 . HB% 1 1
124 1 1 1 1 8 ALA H PROT 8 . HN 1 1
124 1 2 1 1 9 VAL HA PROT 9 . HA 1 1
125 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
125 1 2 1 1 8 ALA MB PROT 8 . HB% 1 1
126 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
126 1 2 1 1 9 VAL HA PROT 9 . HA 1 1
127 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
127 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
128 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
128 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
129 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
129 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
130 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
130 1 2 1 1 10 LYS H PROT 10 . HN 1 1
131 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
131 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
132 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
132 1 2 1 1 10 LYS HE3 PROT 10 . HE1 1 1
133 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
133 1 2 1 1 93 ALA HA PROT 93 . HA 1 1
134 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
134 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
135 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
135 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
136 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
136 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
137 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
137 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
138 1 1 1 1 8 ALA HA PROT 8 . HA 1 1
138 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
139 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
139 1 2 1 1 9 VAL HA PROT 9 . HA 1 1
140 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
140 1 2 1 1 9 VAL HB PROT 9 . HB 1 1
141 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
141 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
142 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
142 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
143 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
143 1 2 1 1 10 LYS HA PROT 10 . HA 1 1
144 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
144 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
145 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
145 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
146 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
146 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
147 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
147 1 2 1 1 75 PHE HZ PROT 75 . HZ 1 1
148 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
148 1 2 1 1 91 PRO HG2 PROT 91 . HG2 1 1
149 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
149 1 2 1 1 93 ALA HA PROT 93 . HA 1 1
150 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
150 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
151 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
151 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
152 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
152 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
153 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
153 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
154 1 1 1 1 8 ALA MB PROT 8 . HB% 1 1
154 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
155 1 1 1 1 9 VAL H PROT 9 . HN 1 1
155 1 2 1 1 10 LYS H PROT 10 . HN 1 1
156 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
156 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
157 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
157 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
158 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
158 1 2 1 1 10 LYS H PROT 10 . HN 1 1
159 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
159 1 2 1 1 10 LYS HA PROT 10 . HA 1 1
160 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
160 1 2 1 1 10 LYS HB3 PROT 10 . HB1 1 1
161 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
161 1 2 1 1 10 LYS HE3 PROT 10 . HE1 1 1
162 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
162 1 2 1 1 13 ASP HA PROT 13 . HA 1 1
163 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
163 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
164 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
164 1 2 1 1 13 ASP HB3 PROT 13 . HB1 1 1
165 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
165 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
166 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
166 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
167 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
167 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
168 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
168 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
169 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
169 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
170 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
170 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
171 1 1 1 1 9 VAL HA PROT 9 . HA 1 1
171 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
172 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
172 1 2 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
173 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
173 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
174 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
174 1 2 1 1 10 LYS H PROT 10 . HN 1 1
175 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
175 1 2 1 1 10 LYS QD PROT 10 . HD1 1 1
176 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
176 1 2 1 1 10 LYS QE PROT 10 . HE2 1 1
177 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
177 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
178 1 1 1 1 9 VAL HB PROT 9 . HB 1 1
178 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
179 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
179 1 2 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
180 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
180 1 2 1 1 10 LYS H PROT 10 . HN 1 1
181 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
181 1 2 1 1 10 LYS HA PROT 10 . HA 1 1
182 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
182 1 2 1 1 11 PRO HA PROT 11 . HA 1 1
183 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
183 1 2 1 1 11 PRO QD PROT 11 . HD2 1 1
184 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
184 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
185 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
185 1 2 1 1 13 ASP H PROT 13 . HN 1 1
186 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
186 1 2 1 1 13 ASP HA PROT 13 . HA 1 1
187 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
187 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
188 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
188 1 2 1 1 13 ASP HB3 PROT 13 . HB1 1 1
189 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
189 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
190 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
190 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
191 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
191 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
191 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
192 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
192 1 2 1 1 14 LYS HB3 PROT 14 . HB1 1 1
193 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
193 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
194 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
194 1 2 1 1 14 LYS HE2 PROT 14 . HE2 1 1
195 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
195 1 2 1 1 14 LYS HE3 PROT 14 . HE1 1 1
196 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
196 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
197 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
197 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
198 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
198 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
199 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
199 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
200 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
200 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
201 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
201 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
202 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
202 1 2 1 1 74 MET QB PROT 74 . HB1 1 1
203 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
203 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
204 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
204 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
205 1 1 1 1 9 VAL MG1 PROT 9 . HG1% 1 1
205 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
206 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
206 1 2 1 1 10 LYS H PROT 10 . HN 1 1
207 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
207 1 2 1 1 10 LYS HB2 PROT 10 . HB2 1 1
208 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
208 1 2 1 1 10 LYS QD PROT 10 . HD1 1 1
209 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
209 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
210 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
210 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
211 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
211 1 2 1 1 14 LYS HB3 PROT 14 . HB1 1 1
212 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
212 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
213 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
213 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
214 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
214 1 2 1 1 70 PHE HB3 PROT 70 . HB1 1 1
215 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
215 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
216 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
216 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
217 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
217 1 2 1 1 72 VAL H PROT 72 . HN 1 1
218 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
218 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
219 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
219 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
220 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
220 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
221 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
221 1 2 1 1 75 PHE H PROT 75 . HN 1 1
222 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
222 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
223 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
223 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
224 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
224 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
225 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
225 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
226 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
226 1 2 1 1 75 PHE HZ PROT 75 . HZ 1 1
227 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
227 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
228 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
228 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
229 1 1 1 1 9 VAL MG2 PROT 9 . HG2% 1 1
229 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
230 1 1 1 1 10 LYS H PROT 10 . HN 1 1
230 1 2 1 1 10 LYS HB2 PROT 10 . HB2 1 1
230 1 2 1 1 10 LYS QD PROT 10 . HD1 1 1
231 1 1 1 1 10 LYS H PROT 10 . HN 1 1
231 1 2 1 1 10 LYS HB3 PROT 10 . HB1 1 1
232 1 1 1 1 10 LYS H PROT 10 . HN 1 1
232 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
233 1 1 1 1 10 LYS H PROT 10 . HN 1 1
233 1 2 1 1 11 PRO HG2 PROT 11 . HG2 1 1
234 1 1 1 1 10 LYS H PROT 10 . HN 1 1
234 1 2 1 1 13 ASP H PROT 13 . HN 1 1
235 1 1 1 1 10 LYS H PROT 10 . HN 1 1
235 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
236 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
236 1 2 1 1 10 LYS HB2 PROT 10 . HB2 1 1
236 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
237 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
237 1 2 1 1 10 LYS HB3 PROT 10 . HB1 1 1
238 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
238 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
239 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
239 1 2 1 1 10 LYS QE PROT 10 . HE2 1 1
240 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
240 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
241 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
241 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
242 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
242 1 2 1 1 11 PRO HG2 PROT 11 . HG2 1 1
243 1 1 1 1 10 LYS HA PROT 10 . HA 1 1
243 1 2 1 1 13 ASP H PROT 13 . HN 1 1
244 1 1 1 1 10 LYS HB2 PROT 10 . HB2 1 1
244 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
245 1 1 1 1 10 LYS HB2 PROT 10 . HB2 1 1
245 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
246 1 1 1 1 10 LYS HB2 PROT 10 . HB2 1 1
246 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
247 1 1 1 1 10 LYS HB2 PROT 10 . HB2 1 1
247 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
248 1 1 1 1 10 LYS HB3 PROT 10 . HB1 1 1
248 1 2 1 1 10 LYS QD PROT 10 . HD2 1 1
249 1 1 1 1 10 LYS HB3 PROT 10 . HB1 1 1
249 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
250 1 1 1 1 10 LYS HB3 PROT 10 . HB1 1 1
250 1 2 1 1 10 LYS HG3 PROT 10 . HG1 1 1
251 1 1 1 1 10 LYS HB3 PROT 10 . HB1 1 1
251 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
252 1 1 1 1 10 LYS QD PROT 10 . HD2 1 1
252 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
253 1 1 1 1 10 LYS QE PROT 10 . HE2 1 1
253 1 2 1 1 10 LYS QG PROT 10 . HG2 1 1
254 1 1 1 1 10 LYS HE2 PROT 10 . HE2 1 1
254 1 2 1 1 10 LYS HG2 PROT 10 . HG2 1 1
255 1 1 1 1 10 LYS HE2 PROT 10 . HE2 1 1
255 1 2 1 1 13 ASP H PROT 13 . HN 1 1
256 1 1 1 1 10 LYS HG2 PROT 10 . HG2 1 1
256 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
257 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
257 1 2 1 1 11 PRO HB3 PROT 11 . HB1 1 1
258 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
258 1 2 1 1 11 PRO QD PROT 11 . HD2 1 1
259 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
259 1 2 1 1 11 PRO QG PROT 11 . HG2 1 1
260 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
260 1 2 1 1 12 GLU H PROT 12 . HN 1 1
261 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
261 1 2 1 1 14 LYS H PROT 14 . HN 1 1
262 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
262 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
263 1 1 1 1 11 PRO HA PROT 11 . HA 1 1
263 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
264 1 1 1 1 11 PRO HB2 PROT 11 . HB2 1 1
264 1 2 1 1 11 PRO QD PROT 11 . HD2 1 1
265 1 1 1 1 11 PRO HB2 PROT 11 . HB2 1 1
265 1 2 1 1 11 PRO HD3 PROT 11 . HD2 1 1
266 1 1 1 1 11 PRO HB2 PROT 11 . HB2 1 1
266 1 2 1 1 11 PRO QG PROT 11 . HG2 1 1
267 1 1 1 1 11 PRO HB3 PROT 11 . HB1 1 1
267 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
268 1 1 1 1 11 PRO HD3 PROT 11 . HD2 1 1
268 1 2 1 1 11 PRO HG2 PROT 11 . HG2 1 1
269 1 1 1 1 12 GLU H PROT 12 . HN 1 1
269 1 2 1 1 12 GLU HA PROT 12 . HA 1 1
270 1 1 1 1 12 GLU H PROT 12 . HN 1 1
270 1 2 1 1 12 GLU QB PROT 12 . HB2 1 1
271 1 1 1 1 12 GLU H PROT 12 . HN 1 1
271 1 2 1 1 12 GLU HG2 PROT 12 . HG2 1 1
272 1 1 1 1 12 GLU H PROT 12 . HN 1 1
272 1 2 1 1 12 GLU QG PROT 12 . HG2 1 1
273 1 1 1 1 12 GLU H PROT 12 . HN 1 1
273 1 2 1 1 13 ASP H PROT 13 . HN 1 1
274 1 1 1 1 12 GLU H PROT 12 . HN 1 1
274 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
275 1 1 1 1 12 GLU H PROT 12 . HN 1 1
275 1 2 1 1 14 LYS H PROT 14 . HN 1 1
276 1 1 1 1 12 GLU H PROT 12 . HN 1 1
276 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
277 1 1 1 1 12 GLU H PROT 12 . HN 1 1
277 1 2 1 1 15 ALA H PROT 15 . HN 1 1
278 1 1 1 1 12 GLU HA PROT 12 . HA 1 1
278 1 2 1 1 12 GLU QB PROT 12 . HB2 1 1
279 1 1 1 1 12 GLU HA PROT 12 . HA 1 1
279 1 2 1 1 12 GLU QG PROT 12 . HG2 1 1
280 1 1 1 1 12 GLU HA PROT 12 . HA 1 1
280 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
281 1 1 1 1 12 GLU QB PROT 12 . HB2 1 1
281 1 2 1 1 12 GLU QG PROT 12 . HG2 1 1
282 1 1 1 1 12 GLU HB2 PROT 12 . HB2 1 1
282 1 2 1 1 13 ASP H PROT 13 . HN 1 1
283 1 1 1 1 12 GLU HB2 PROT 12 . HB2 1 1
283 1 2 1 1 15 ALA H PROT 15 . HN 1 1
284 1 1 1 1 12 GLU HB2 PROT 12 . HB2 1 1
284 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
285 1 1 1 1 12 GLU HB3 PROT 12 . HB1 1 1
285 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
286 1 1 1 1 12 GLU HG2 PROT 12 . HG2 1 1
286 1 2 1 1 16 LYS HD3 PROT 16 . HD1 1 1
287 1 1 1 1 12 GLU HG3 PROT 12 . HG1 1 1
287 1 2 1 1 16 LYS HD3 PROT 16 . HD1 1 1
288 1 1 1 1 12 GLU HG3 PROT 12 . HG1 1 1
288 1 2 1 1 16 LYS QE PROT 16 . HE2 1 1
289 1 1 1 1 13 ASP H PROT 13 . HN 1 1
289 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
290 1 1 1 1 13 ASP H PROT 13 . HN 1 1
290 1 2 1 1 13 ASP HB3 PROT 13 . HB1 1 1
291 1 1 1 1 13 ASP H PROT 13 . HN 1 1
291 1 2 1 1 14 LYS H PROT 14 . HN 1 1
292 1 1 1 1 13 ASP H PROT 13 . HN 1 1
292 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
293 1 1 1 1 13 ASP H PROT 13 . HN 1 1
293 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
294 1 1 1 1 13 ASP H PROT 13 . HN 1 1
294 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
295 1 1 1 1 13 ASP H PROT 13 . HN 1 1
295 1 2 1 1 15 ALA H PROT 15 . HN 1 1
296 1 1 1 1 13 ASP H PROT 13 . HN 1 1
296 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
297 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
297 1 2 1 1 13 ASP HB2 PROT 13 . HB2 1 1
298 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
298 1 2 1 1 13 ASP HB3 PROT 13 . HB1 1 1
299 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
299 1 2 1 1 15 ALA H PROT 15 . HN 1 1
300 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
300 1 2 1 1 16 LYS HD3 PROT 16 . HD1 1 1
301 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
301 1 2 1 1 16 LYS QE PROT 16 . HE2 1 1
302 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
302 1 2 1 1 16 LYS HG2 PROT 16 . HG2 1 1
303 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
303 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
304 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
304 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
305 1 1 1 1 13 ASP HA PROT 13 . HA 1 1
305 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
306 1 1 1 1 13 ASP HB2 PROT 13 . HB2 1 1
306 1 2 1 1 14 LYS H PROT 14 . HN 1 1
307 1 1 1 1 13 ASP HB2 PROT 13 . HB2 1 1
307 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
308 1 1 1 1 13 ASP HB2 PROT 13 . HB2 1 1
308 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
309 1 1 1 1 13 ASP HB3 PROT 13 . HB1 1 1
309 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
310 1 1 1 1 13 ASP HB3 PROT 13 . HB1 1 1
310 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
311 1 1 1 1 14 LYS H PROT 14 . HN 1 1
311 1 2 1 1 14 LYS HA PROT 14 . HA 1 1
312 1 1 1 1 14 LYS H PROT 14 . HN 1 1
312 1 2 1 1 14 LYS HB3 PROT 14 . HB1 1 1
313 1 1 1 1 14 LYS H PROT 14 . HN 1 1
313 1 2 1 1 14 LYS HE2 PROT 14 . HE2 1 1
314 1 1 1 1 14 LYS H PROT 14 . HN 1 1
314 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
315 1 1 1 1 14 LYS H PROT 14 . HN 1 1
315 1 2 1 1 15 ALA H PROT 15 . HN 1 1
316 1 1 1 1 14 LYS H PROT 14 . HN 1 1
316 1 2 1 1 15 ALA HA PROT 15 . HA 1 1
317 1 1 1 1 14 LYS H PROT 14 . HN 1 1
317 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
318 1 1 1 1 14 LYS H PROT 14 . HN 1 1
318 1 2 1 1 16 LYS H PROT 16 . HN 1 1
319 1 1 1 1 14 LYS H PROT 14 . HN 1 1
319 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
320 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
320 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
321 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
321 1 2 1 1 14 LYS HB2 PROT 14 . HB2 1 1
321 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
322 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
322 1 2 1 1 14 LYS HB3 PROT 14 . HB1 1 1
323 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
323 1 2 1 1 14 LYS QD PROT 14 . HD1 1 1
324 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
324 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
325 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
325 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
326 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
326 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
327 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
327 1 2 1 1 15 ALA H PROT 15 . HN 1 1
328 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
328 1 2 1 1 15 ALA HA PROT 15 . HA 1 1
329 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
329 1 2 1 1 16 LYS H PROT 16 . HN 1 1
330 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
330 1 2 1 1 17 TYR H PROT 17 . HN 1 1
331 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
331 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
332 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
332 1 2 1 1 17 TYR HB3 PROT 17 . HB2 1 1
333 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
333 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
334 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
334 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
335 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
335 1 2 1 1 18 ASP H PROT 18 . HN 1 1
336 1 1 1 1 14 LYS HA PROT 14 . HA 1 1
336 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
337 1 1 1 1 14 LYS HB2 PROT 14 . HB2 1 1
337 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
338 1 1 1 1 14 LYS HB2 PROT 14 . HB2 1 1
338 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
339 1 1 1 1 14 LYS HB2 PROT 14 . HB2 1 1
339 1 2 1 1 17 TYR H PROT 17 . HN 1 1
340 1 1 1 1 14 LYS HB3 PROT 14 . HB1 1 1
340 1 2 1 1 14 LYS QD PROT 14 . HD2 1 1
341 1 1 1 1 14 LYS HB3 PROT 14 . HB1 1 1
341 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
342 1 1 1 1 14 LYS HB3 PROT 14 . HB1 1 1
342 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
343 1 1 1 1 14 LYS HB3 PROT 14 . HB1 1 1
343 1 2 1 1 15 ALA H PROT 15 . HN 1 1
344 1 1 1 1 14 LYS QD PROT 14 . HD1 1 1
344 1 2 1 1 14 LYS QE PROT 14 . HE2 1 1
345 1 1 1 1 14 LYS QD PROT 14 . HD1 1 1
345 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
346 1 1 1 1 14 LYS QD PROT 14 . HD1 1 1
346 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
347 1 1 1 1 14 LYS QD PROT 14 . HD1 1 1
347 1 2 1 1 15 ALA H PROT 15 . HN 1 1
348 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
348 1 2 1 1 15 ALA HA PROT 15 . HA 1 1
349 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
349 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
350 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
350 1 2 1 1 18 ASP H PROT 18 . HN 1 1
351 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
351 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
352 1 1 1 1 14 LYS QD PROT 14 . HD1 1 1
352 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
353 1 1 1 1 14 LYS QD PROT 14 . HD2 1 1
353 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
354 1 1 1 1 14 LYS QE PROT 14 . HE2 1 1
354 1 2 1 1 14 LYS HG2 PROT 14 . HG2 1 1
355 1 1 1 1 14 LYS QE PROT 14 . HE2 1 1
355 1 2 1 1 14 LYS HG3 PROT 14 . HG1 1 1
356 1 1 1 1 14 LYS HE2 PROT 14 . HE2 1 1
356 1 2 1 1 15 ALA HA PROT 15 . HA 1 1
357 1 1 1 1 14 LYS HE2 PROT 14 . HE2 1 1
357 1 2 1 1 18 ASP H PROT 18 . HN 1 1
358 1 1 1 1 14 LYS HE2 PROT 14 . HE2 1 1
358 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
359 1 1 1 1 14 LYS HE2 PROT 14 . HE2 1 1
359 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
360 1 1 1 1 14 LYS HG2 PROT 14 . HG2 1 1
360 1 2 1 1 15 ALA H PROT 15 . HN 1 1
361 1 1 1 1 14 LYS HG3 PROT 14 . HG1 1 1
361 1 2 1 1 16 LYS H PROT 16 . HN 1 1
362 1 1 1 1 15 ALA H PROT 15 . HN 1 1
362 1 2 1 1 15 ALA HA PROT 15 . HA 1 1
363 1 1 1 1 15 ALA H PROT 15 . HN 1 1
363 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
364 1 1 1 1 15 ALA H PROT 15 . HN 1 1
364 1 2 1 1 16 LYS H PROT 16 . HN 1 1
365 1 1 1 1 15 ALA H PROT 15 . HN 1 1
365 1 2 1 1 18 ASP H PROT 18 . HN 1 1
366 1 1 1 1 15 ALA HA PROT 15 . HA 1 1
366 1 2 1 1 15 ALA MB PROT 15 . HB% 1 1
367 1 1 1 1 15 ALA HA PROT 15 . HA 1 1
367 1 2 1 1 16 LYS H PROT 16 . HN 1 1
368 1 1 1 1 15 ALA HA PROT 15 . HA 1 1
368 1 2 1 1 18 ASP H PROT 18 . HN 1 1
369 1 1 1 1 15 ALA HA PROT 15 . HA 1 1
369 1 2 1 1 18 ASP HB2 PROT 18 . HB2 1 1
370 1 1 1 1 15 ALA HA PROT 15 . HA 1 1
370 1 2 1 1 18 ASP HB3 PROT 18 . HB1 1 1
371 1 1 1 1 15 ALA MB PROT 15 . HB% 1 1
371 1 2 1 1 18 ASP HB2 PROT 18 . HB2 1 1
372 1 1 1 1 15 ALA MB PROT 15 . HB% 1 1
372 1 2 1 1 18 ASP HB3 PROT 18 . HB1 1 1
373 1 1 1 1 16 LYS H PROT 16 . HN 1 1
373 1 2 1 1 16 LYS QB PROT 16 . HB2 1 1
374 1 1 1 1 16 LYS H PROT 16 . HN 1 1
374 1 2 1 1 16 LYS QD PROT 16 . HD2 1 1
374 1 2 1 1 16 LYS HG3 PROT 16 . HG1 1 1
375 1 1 1 1 16 LYS H PROT 16 . HN 1 1
375 1 2 1 1 16 LYS HG2 PROT 16 . HG2 1 1
376 1 1 1 1 16 LYS H PROT 16 . HN 1 1
376 1 2 1 1 17 TYR H PROT 17 . HN 1 1
377 1 1 1 1 16 LYS H PROT 16 . HN 1 1
377 1 2 1 1 18 ASP H PROT 18 . HN 1 1
378 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
378 1 2 1 1 16 LYS HB2 PROT 16 . HB2 1 1
379 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
379 1 2 1 1 16 LYS QB PROT 16 . HB2 1 1
380 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
380 1 2 1 1 16 LYS HB3 PROT 16 . HB1 1 1
381 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
381 1 2 1 1 16 LYS QD PROT 16 . HD2 1 1
382 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
382 1 2 1 1 16 LYS HD3 PROT 16 . HD1 1 1
382 1 2 1 1 16 LYS HG3 PROT 16 . HG1 1 1
383 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
383 1 2 1 1 16 LYS QE PROT 16 . HE2 1 1
384 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
384 1 2 1 1 16 LYS HG2 PROT 16 . HG2 1 1
385 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
385 1 2 1 1 16 LYS HG3 PROT 16 . HG1 1 1
386 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
386 1 2 1 1 17 TYR H PROT 17 . HN 1 1
387 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
387 1 2 1 1 18 ASP H PROT 18 . HN 1 1
388 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
388 1 2 1 1 19 ALA H PROT 19 . HN 1 1
389 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
389 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
390 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
390 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
391 1 1 1 1 16 LYS HA PROT 16 . HA 1 1
391 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
392 1 1 1 1 16 LYS QB PROT 16 . HB2 1 1
392 1 2 1 1 16 LYS QD PROT 16 . HD2 1 1
393 1 1 1 1 16 LYS QB PROT 16 . HB2 1 1
393 1 2 1 1 16 LYS QE PROT 16 . HE2 1 1
394 1 1 1 1 16 LYS QB PROT 16 . HB2 1 1
394 1 2 1 1 16 LYS HG3 PROT 16 . HG1 1 1
395 1 1 1 1 16 LYS HB2 PROT 16 . HB2 1 1
395 1 2 1 1 17 TYR H PROT 17 . HN 1 1
396 1 1 1 1 16 LYS HB2 PROT 16 . HB2 1 1
396 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
397 1 1 1 1 16 LYS HB3 PROT 16 . HB1 1 1
397 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
398 1 1 1 1 16 LYS HB3 PROT 16 . HB1 1 1
398 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
399 1 1 1 1 16 LYS QD PROT 16 . HD2 1 1
399 1 2 1 1 16 LYS QE PROT 16 . HE2 1 1
400 1 1 1 1 16 LYS HD2 PROT 16 . HD2 1 1
400 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
401 1 1 1 1 16 LYS HD2 PROT 16 . HD2 1 1
401 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
402 1 1 1 1 16 LYS HD2 PROT 16 . HD2 1 1
402 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
403 1 1 1 1 16 LYS QE PROT 16 . HE2 1 1
403 1 2 1 1 16 LYS HG2 PROT 16 . HG2 1 1
404 1 1 1 1 16 LYS QE PROT 16 . HE2 1 1
404 1 2 1 1 16 LYS HG3 PROT 16 . HG1 1 1
405 1 1 1 1 16 LYS QE PROT 16 . HE2 1 1
405 1 2 1 1 17 TYR HB2 PROT 17 . HB1 1 1
406 1 1 1 1 16 LYS HG2 PROT 16 . HG2 1 1
406 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
407 1 1 1 1 16 LYS HG2 PROT 16 . HG2 1 1
407 1 2 1 1 17 TYR HB3 PROT 17 . HB2 1 1
408 1 1 1 1 16 LYS HG2 PROT 16 . HG2 1 1
408 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
409 1 1 1 1 16 LYS HG2 PROT 16 . HG2 1 1
409 1 2 1 1 19 ALA H PROT 19 . HN 1 1
410 1 1 1 1 16 LYS HG2 PROT 16 . HG2 1 1
410 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
411 1 1 1 1 16 LYS HG3 PROT 16 . HG1 1 1
411 1 2 1 1 17 TYR HA PROT 17 . HA 1 1
412 1 1 1 1 16 LYS HG3 PROT 16 . HG1 1 1
412 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
413 1 1 1 1 16 LYS HG3 PROT 16 . HG1 1 1
413 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
414 1 1 1 1 17 TYR H PROT 17 . HN 1 1
414 1 2 1 1 17 TYR HB3 PROT 17 . HB2 1 1
415 1 1 1 1 17 TYR H PROT 17 . HN 1 1
415 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
416 1 1 1 1 17 TYR H PROT 17 . HN 1 1
416 1 2 1 1 18 ASP H PROT 18 . HN 1 1
417 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
417 1 2 1 1 17 TYR HB2 PROT 17 . HB1 1 1
418 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
418 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
419 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
419 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
420 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
420 1 2 1 1 18 ASP H PROT 18 . HN 1 1
421 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
421 1 2 1 1 18 ASP HA PROT 18 . HA 1 1
422 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
422 1 2 1 1 19 ALA H PROT 19 . HN 1 1
423 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
423 1 2 1 1 20 ILE H PROT 20 . HN 1 1
424 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
424 1 2 1 1 20 ILE HB PROT 20 . HB 1 1
425 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
425 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
426 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
426 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
426 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
427 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
427 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
428 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
428 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
429 1 1 1 1 17 TYR HA PROT 17 . HA 1 1
429 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
430 1 1 1 1 17 TYR HB2 PROT 17 . HB1 1 1
430 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
431 1 1 1 1 17 TYR HB2 PROT 17 . HB1 1 1
431 1 2 1 1 18 ASP H PROT 18 . HN 1 1
432 1 1 1 1 17 TYR HB2 PROT 17 . HB1 1 1
432 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
433 1 1 1 1 17 TYR HB2 PROT 17 . HB1 1 1
433 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
434 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
434 1 2 1 1 17 TYR QD PROT 17 . HD% 1 1
435 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
435 1 2 1 1 17 TYR QE PROT 17 . HE% 1 1
436 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
436 1 2 1 1 18 ASP H PROT 18 . HN 1 1
437 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
437 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
438 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
438 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
439 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
439 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
440 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
440 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
441 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
441 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
442 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
442 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
443 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
443 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
444 1 1 1 1 17 TYR HB3 PROT 17 . HB2 1 1
444 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
445 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
445 1 2 1 1 18 ASP H PROT 18 . HN 1 1
446 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
446 1 2 1 1 20 ILE HB PROT 20 . HB 1 1
447 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
447 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
448 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
448 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
449 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
449 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
450 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
450 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
451 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
451 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
452 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
452 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
453 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
453 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
454 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
454 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
455 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
455 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
456 1 1 1 1 17 TYR QD PROT 17 . HD% 1 1
456 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
457 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
457 1 2 1 1 20 ILE H PROT 20 . HN 1 1
458 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
458 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
459 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
459 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
460 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
460 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
461 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
461 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
462 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
462 1 2 1 1 74 MET H PROT 74 . HN 1 1
463 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
463 1 2 1 1 74 MET HA PROT 74 . HA 1 1
464 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
464 1 2 1 1 74 MET QB PROT 74 . HB1 1 1
465 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
465 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
466 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
466 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
467 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
467 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
468 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
468 1 2 1 1 75 PHE H PROT 75 . HN 1 1
469 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
469 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
470 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
470 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
471 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
471 1 2 1 1 75 PHE HB3 PROT 75 . HB1 1 1
472 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
472 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
473 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
473 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
474 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
474 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
475 1 1 1 1 17 TYR QE PROT 17 . HE% 1 1
475 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
476 1 1 1 1 18 ASP H PROT 18 . HN 1 1
476 1 2 1 1 18 ASP HA PROT 18 . HA 1 1
477 1 1 1 1 18 ASP H PROT 18 . HN 1 1
477 1 2 1 1 18 ASP HB2 PROT 18 . HB2 1 1
478 1 1 1 1 18 ASP H PROT 18 . HN 1 1
478 1 2 1 1 18 ASP HB3 PROT 18 . HB1 1 1
479 1 1 1 1 18 ASP H PROT 18 . HN 1 1
479 1 2 1 1 19 ALA H PROT 19 . HN 1 1
480 1 1 1 1 18 ASP H PROT 18 . HN 1 1
480 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
481 1 1 1 1 18 ASP H PROT 18 . HN 1 1
481 1 2 1 1 20 ILE H PROT 20 . HN 1 1
482 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
482 1 2 1 1 18 ASP HB2 PROT 18 . HB2 1 1
483 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
483 1 2 1 1 21 PHE H PROT 21 . HN 1 1
484 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
484 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
485 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
485 1 2 1 1 21 PHE HB2 PROT 21 . HB2 1 1
486 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
486 1 2 1 1 21 PHE HB3 PROT 21 . HB1 1 1
487 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
487 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
488 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
488 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
489 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
489 1 2 1 1 67 ARG HG3 PROT 67 . HG1 1 1
490 1 1 1 1 18 ASP HA PROT 18 . HA 1 1
490 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
491 1 1 1 1 18 ASP HB2 PROT 18 . HB2 1 1
491 1 2 1 1 19 ALA H PROT 19 . HN 1 1
492 1 1 1 1 18 ASP HB2 PROT 18 . HB2 1 1
492 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
493 1 1 1 1 19 ALA H PROT 19 . HN 1 1
493 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
494 1 1 1 1 19 ALA H PROT 19 . HN 1 1
494 1 2 1 1 20 ILE H PROT 20 . HN 1 1
495 1 1 1 1 19 ALA H PROT 19 . HN 1 1
495 1 2 1 1 20 ILE HB PROT 20 . HB 1 1
496 1 1 1 1 19 ALA H PROT 19 . HN 1 1
496 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
496 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
497 1 1 1 1 19 ALA H PROT 19 . HN 1 1
497 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
498 1 1 1 1 19 ALA H PROT 19 . HN 1 1
498 1 2 1 1 21 PHE H PROT 21 . HN 1 1
499 1 1 1 1 19 ALA H PROT 19 . HN 1 1
499 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
500 1 1 1 1 19 ALA HA PROT 19 . HA 1 1
500 1 2 1 1 19 ALA MB PROT 19 . HB% 1 1
501 1 1 1 1 19 ALA HA PROT 19 . HA 1 1
501 1 2 1 1 20 ILE H PROT 20 . HN 1 1
502 1 1 1 1 19 ALA HA PROT 19 . HA 1 1
502 1 2 1 1 22 ASP HB2 PROT 22 . HB2 1 1
503 1 1 1 1 19 ALA HA PROT 19 . HA 1 1
503 1 2 1 1 23 SER HB2 PROT 23 . HB2 1 1
504 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
504 1 2 1 1 20 ILE H PROT 20 . HN 1 1
505 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
505 1 2 1 1 20 ILE HA PROT 20 . HA 1 1
506 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
506 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
507 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
507 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
508 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
508 1 2 1 1 22 ASP H PROT 22 . HN 1 1
509 1 1 1 1 19 ALA MB PROT 19 . HB% 1 1
509 1 2 1 1 22 ASP HB2 PROT 22 . HB2 1 1
510 1 1 1 1 20 ILE H PROT 20 . HN 1 1
510 1 2 1 1 20 ILE HA PROT 20 . HA 1 1
511 1 1 1 1 20 ILE H PROT 20 . HN 1 1
511 1 2 1 1 20 ILE HB PROT 20 . HB 1 1
512 1 1 1 1 20 ILE H PROT 20 . HN 1 1
512 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
512 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
512 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
513 1 1 1 1 20 ILE H PROT 20 . HN 1 1
513 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
513 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
514 1 1 1 1 20 ILE H PROT 20 . HN 1 1
514 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
515 1 1 1 1 20 ILE H PROT 20 . HN 1 1
515 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
516 1 1 1 1 20 ILE H PROT 20 . HN 1 1
516 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
517 1 1 1 1 20 ILE H PROT 20 . HN 1 1
517 1 2 1 1 21 PHE H PROT 21 . HN 1 1
518 1 1 1 1 20 ILE H PROT 20 . HN 1 1
518 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
518 1 2 1 1 21 PHE HB2 PROT 21 . HB2 1 1
519 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
519 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
520 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
520 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
521 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
521 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
522 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
522 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
523 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
523 1 2 1 1 21 PHE H PROT 21 . HN 1 1
524 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
524 1 2 1 1 23 SER HA PROT 23 . HA 1 1
525 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
525 1 2 1 1 23 SER HB2 PROT 23 . HB2 1 1
526 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
526 1 2 1 1 23 SER HB3 PROT 23 . HB1 1 1
527 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
527 1 2 1 1 24 LEU QD PROT 24 . HD1% 1 1
528 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
528 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
529 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
529 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
530 1 1 1 1 20 ILE HA PROT 20 . HA 1 1
530 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
531 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
531 1 2 1 1 20 ILE MD PROT 20 . HD1% 1 1
532 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
532 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
533 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
533 1 2 1 1 21 PHE H PROT 21 . HN 1 1
534 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
534 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
535 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
535 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
536 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
536 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
537 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
537 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
538 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
538 1 2 1 1 70 PHE HZ PROT 70 . HZ 1 1
539 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
539 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
540 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
540 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
541 1 1 1 1 20 ILE HB PROT 20 . HB 1 1
541 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
542 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
542 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
542 1 2 1 1 20 ILE HG12 PROT 20 . HG12 1 1
543 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
543 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
544 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
544 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
544 1 2 1 1 20 ILE HG13 PROT 20 . HG11 1 1
545 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
545 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
546 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
546 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
546 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
547 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
547 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
547 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
548 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
548 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
548 1 2 2 2 35 PRO HA PEPT 135 . HA 1 1
549 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
549 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
549 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
550 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
550 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
551 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
551 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
552 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
552 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
553 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
553 1 2 1 1 70 PHE HB3 PROT 70 . HB1 1 1
554 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
554 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
555 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
555 1 2 1 1 70 PHE HZ PROT 70 . HZ 1 1
556 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
556 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
557 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
557 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
558 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
558 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
559 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
559 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
560 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
560 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
561 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
561 1 2 2 2 35 PRO HA PEPT 135 . HA 1 1
562 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
562 1 2 2 2 35 PRO HB3 PEPT 135 . HB1 1 1
563 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
563 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
564 1 1 1 1 20 ILE MD PROT 20 . HD1% 1 1
564 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
565 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
565 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
566 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
566 1 2 1 1 21 PHE H PROT 21 . HN 1 1
567 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
567 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
568 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
568 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
569 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
569 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
570 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
570 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
571 1 1 1 1 20 ILE HG12 PROT 20 . HG12 1 1
571 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
572 1 1 1 1 20 ILE HG13 PROT 20 . HG11 1 1
572 1 2 1 1 20 ILE MG PROT 20 . HG2% 1 1
573 1 1 1 1 20 ILE HG13 PROT 20 . HG11 1 1
573 1 2 1 1 21 PHE H PROT 21 . HN 1 1
574 1 1 1 1 20 ILE HG13 PROT 20 . HG11 1 1
574 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
575 1 1 1 1 20 ILE HG13 PROT 20 . HG11 1 1
575 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
576 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
576 1 2 1 1 21 PHE H PROT 21 . HN 1 1
577 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
577 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
578 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
578 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
579 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
579 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
580 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
580 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
581 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
581 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
582 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
582 1 2 2 2 35 PRO HA PEPT 135 . HA 1 1
583 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
583 1 2 2 2 35 PRO HB3 PEPT 135 . HB1 1 1
584 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
584 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
585 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
585 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
586 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
586 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
587 1 1 1 1 20 ILE MG PROT 20 . HG2% 1 1
587 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
588 1 1 1 1 21 PHE H PROT 21 . HN 1 1
588 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
589 1 1 1 1 21 PHE H PROT 21 . HN 1 1
589 1 2 1 1 21 PHE HA PROT 21 . HA 1 1
589 1 2 1 1 21 PHE HB2 PROT 21 . HB2 1 1
590 1 1 1 1 21 PHE H PROT 21 . HN 1 1
590 1 2 1 1 21 PHE HB2 PROT 21 . HB2 1 1
591 1 1 1 1 21 PHE H PROT 21 . HN 1 1
591 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
592 1 1 1 1 21 PHE H PROT 21 . HN 1 1
592 1 2 1 1 22 ASP H PROT 22 . HN 1 1
593 1 1 1 1 21 PHE H PROT 21 . HN 1 1
593 1 2 1 1 23 SER H PROT 23 . HN 1 1
594 1 1 1 1 21 PHE H PROT 21 . HN 1 1
594 1 2 1 1 24 LEU H PROT 24 . HN 1 1
595 1 1 1 1 21 PHE H PROT 21 . HN 1 1
595 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
596 1 1 1 1 21 PHE H PROT 21 . HN 1 1
596 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
597 1 1 1 1 21 PHE H PROT 21 . HN 1 1
597 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
598 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
598 1 2 1 1 21 PHE HB2 PROT 21 . HB2 1 1
599 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
599 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
600 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
600 1 2 1 1 22 ASP H PROT 22 . HN 1 1
601 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
601 1 2 1 1 22 ASP HB2 PROT 22 . HB2 1 1
602 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
602 1 2 1 1 24 LEU H PROT 24 . HN 1 1
603 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
603 1 2 1 1 24 LEU HB3 PROT 24 . HB2 1 1
604 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
604 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
605 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
605 1 2 1 1 24 LEU HG PROT 24 . HG 1 1
606 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
606 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
607 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
607 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
608 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
608 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
609 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
609 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
610 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
610 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
611 1 1 1 1 21 PHE HA PROT 21 . HA 1 1
611 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
612 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
612 1 2 1 1 21 PHE QD PROT 21 . HD% 1 1
613 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
613 1 2 1 1 22 ASP H PROT 22 . HN 1 1
614 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
614 1 2 1 1 24 LEU QD PROT 24 . HD1% 1 1
615 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
615 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
616 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
616 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
617 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
617 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
618 1 1 1 1 21 PHE HB2 PROT 21 . HB2 1 1
618 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
619 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
619 1 2 1 1 22 ASP H PROT 22 . HN 1 1
620 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
620 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
621 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
621 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
622 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
622 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
623 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
623 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
624 1 1 1 1 21 PHE HB3 PROT 21 . HB1 1 1
624 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
625 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
625 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
626 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
626 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
627 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
627 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
628 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
628 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
629 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
629 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
630 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
630 1 2 1 1 67 ARG HB2 PROT 67 . HB2 1 1
631 1 1 1 1 21 PHE QR PROT 21 . HD% 1 1
631 1 2 1 1 67 ARG HB3 PROT 67 . HB1 1 1
632 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
632 1 2 1 1 22 ASP H PROT 22 . HN 1 1
633 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
633 1 2 1 1 22 ASP HB2 PROT 22 . HB2 1 1
634 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
634 1 2 1 1 26 PRO HB2 PROT 26 . HB2 1 1
635 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
635 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
636 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
636 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
637 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
637 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
638 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
638 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
639 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
639 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
640 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
640 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
641 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
641 1 2 1 1 31 LEU QD PROT 31 . HD1% 1 1
642 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
642 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
643 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
643 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
644 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
644 1 2 1 1 67 ARG HB2 PROT 67 . HB2 1 1
645 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
645 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
646 1 1 1 1 21 PHE QD PROT 21 . HD% 1 1
646 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
647 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
647 1 2 1 1 26 PRO HB2 PROT 26 . HB2 1 1
648 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
648 1 2 1 1 26 PRO HB3 PROT 26 . HB1 1 1
649 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
649 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
650 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
650 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
651 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
651 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
652 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
652 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
653 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
653 1 2 1 1 31 LEU H PROT 31 . HN 1 1
654 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
654 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
655 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
655 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
656 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
656 1 2 1 1 67 ARG H PROT 67 . HN 1 1
657 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
657 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
658 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
658 1 2 1 1 67 ARG QB PROT 67 . HB2 1 1
659 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
659 1 2 1 1 70 PHE H PROT 70 . HN 1 1
660 1 1 1 1 21 PHE QE PROT 21 . HE% 1 1
660 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
661 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
661 1 2 1 1 26 PRO HA PROT 26 . HA 1 1
662 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
662 1 2 1 1 26 PRO HB2 PROT 26 . HB2 1 1
663 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
663 1 2 1 1 26 PRO HB2 PROT 26 . HB2 1 1
663 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
664 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
664 1 2 1 1 26 PRO HB3 PROT 26 . HB1 1 1
665 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
665 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
666 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
666 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
667 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
667 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
668 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
668 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
669 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
669 1 2 1 1 31 LEU H PROT 31 . HN 1 1
670 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
670 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
671 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
671 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
672 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
672 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
673 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
673 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
674 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
674 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
675 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
675 1 2 1 1 67 ARG H PROT 67 . HN 1 1
676 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
676 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
677 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
677 1 2 1 1 67 ARG QB PROT 67 . HB2 1 1
678 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
678 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
679 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
679 1 2 1 1 68 ASP H PROT 68 . HN 1 1
680 1 1 1 1 21 PHE HZ PROT 21 . HZ 1 1
680 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
681 1 1 1 1 22 ASP H PROT 22 . HN 1 1
681 1 2 1 1 22 ASP QB PROT 22 . HB2 1 1
682 1 1 1 1 22 ASP H PROT 22 . HN 1 1
682 1 2 1 1 23 SER H PROT 23 . HN 1 1
683 1 1 1 1 22 ASP H PROT 22 . HN 1 1
683 1 2 1 1 23 SER HA PROT 23 . HA 1 1
684 1 1 1 1 22 ASP HA PROT 22 . HA 1 1
684 1 2 1 1 22 ASP QB PROT 22 . HB2 1 1
685 1 1 1 1 22 ASP HA PROT 22 . HA 1 1
685 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
686 1 1 1 1 22 ASP HA PROT 22 . HA 1 1
686 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
687 1 1 1 1 22 ASP HA PROT 22 . HA 1 1
687 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
688 1 1 1 1 22 ASP QB PROT 22 . HB2 1 1
688 1 2 1 1 23 SER H PROT 23 . HN 1 1
689 1 1 1 1 22 ASP HB2 PROT 22 . HB2 1 1
689 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
690 1 1 1 1 23 SER H PROT 23 . HN 1 1
690 1 2 1 1 23 SER HB2 PROT 23 . HB2 1 1
691 1 1 1 1 23 SER H PROT 23 . HN 1 1
691 1 2 1 1 23 SER HB3 PROT 23 . HB1 1 1
692 1 1 1 1 23 SER H PROT 23 . HN 1 1
692 1 2 1 1 24 LEU H PROT 24 . HN 1 1
693 1 1 1 1 23 SER H PROT 23 . HN 1 1
693 1 2 1 1 24 LEU HB3 PROT 24 . HB2 1 1
694 1 1 1 1 23 SER H PROT 23 . HN 1 1
694 1 2 1 1 24 LEU QD PROT 24 . HD1% 1 1
695 1 1 1 1 23 SER H PROT 23 . HN 1 1
695 1 2 1 1 25 SER H PROT 25 . HN 1 1
696 1 1 1 1 23 SER HA PROT 23 . HA 1 1
696 1 2 1 1 23 SER HB2 PROT 23 . HB2 1 1
697 1 1 1 1 23 SER HA PROT 23 . HA 1 1
697 1 2 1 1 23 SER HB3 PROT 23 . HB1 1 1
698 1 1 1 1 23 SER HA PROT 23 . HA 1 1
698 1 2 1 1 24 LEU HB2 PROT 24 . HB1 1 1
699 1 1 1 1 23 SER HA PROT 23 . HA 1 1
699 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
700 1 1 1 1 23 SER HA PROT 23 . HA 1 1
700 1 2 1 1 24 LEU HG PROT 24 . HG 1 1
701 1 1 1 1 23 SER HB2 PROT 23 . HB2 1 1
701 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
702 1 1 1 1 23 SER HB3 PROT 23 . HB1 1 1
702 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
703 1 1 1 1 23 SER HB3 PROT 23 . HB1 1 1
703 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
704 1 1 1 1 23 SER HB3 PROT 23 . HB1 1 1
704 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
705 1 1 1 1 24 LEU H PROT 24 . HN 1 1
705 1 2 1 1 24 LEU HA PROT 24 . HA 1 1
706 1 1 1 1 24 LEU H PROT 24 . HN 1 1
706 1 2 1 1 24 LEU HB2 PROT 24 . HB1 1 1
707 1 1 1 1 24 LEU H PROT 24 . HN 1 1
707 1 2 1 1 24 LEU HB3 PROT 24 . HB2 1 1
708 1 1 1 1 24 LEU H PROT 24 . HN 1 1
708 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
709 1 1 1 1 24 LEU H PROT 24 . HN 1 1
709 1 2 1 1 25 SER H PROT 25 . HN 1 1
710 1 1 1 1 24 LEU H PROT 24 . HN 1 1
710 1 2 1 1 25 SER HA PROT 25 . HA 1 1
711 1 1 1 1 24 LEU H PROT 24 . HN 1 1
711 1 2 1 1 31 LEU QD PROT 31 . HD1% 1 1
712 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
712 1 2 1 1 24 LEU HB2 PROT 24 . HB1 1 1
713 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
713 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
714 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
714 1 2 1 1 24 LEU HG PROT 24 . HG 1 1
715 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
715 1 2 1 1 25 SER H PROT 25 . HN 1 1
716 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
716 1 2 1 1 25 SER QB PROT 25 . HB2 1 1
717 1 1 1 1 24 LEU HA PROT 24 . HA 1 1
717 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
718 1 1 1 1 24 LEU HB2 PROT 24 . HB1 1 1
718 1 2 1 1 24 LEU QD PROT 24 . HD2% 1 1
719 1 1 1 1 24 LEU HB2 PROT 24 . HB1 1 1
719 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
720 1 1 1 1 24 LEU HB2 PROT 24 . HB1 1 1
720 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
721 1 1 1 1 24 LEU HB3 PROT 24 . HB2 1 1
721 1 2 1 1 24 LEU QD PROT 24 . HD1% 1 1
722 1 1 1 1 24 LEU HB3 PROT 24 . HB2 1 1
722 1 2 1 1 24 LEU HG PROT 24 . HG 1 1
723 1 1 1 1 24 LEU HB3 PROT 24 . HB2 1 1
723 1 2 1 1 25 SER H PROT 25 . HN 1 1
724 1 1 1 1 24 LEU HB3 PROT 24 . HB2 1 1
724 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
725 1 1 1 1 24 LEU HB3 PROT 24 . HB2 1 1
725 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
726 1 1 1 1 24 LEU MD1 PROT 24 . HD1% 1 1
726 1 2 1 1 24 LEU MD2 PROT 24 . HD2% 1 1
727 1 1 1 1 24 LEU QD PROT 24 . HD1% 1 1
727 1 2 1 1 25 SER H PROT 25 . HN 1 1
728 1 1 1 1 24 LEU QD PROT 24 . HD2% 1 1
728 1 2 1 1 25 SER QB PROT 25 . HB1 1 1
729 1 1 1 1 24 LEU QD PROT 24 . HD2% 1 1
729 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
730 1 1 1 1 24 LEU QD PROT 24 . HD1% 1 1
730 1 2 1 1 35 LYS HB2 PROT 35 . HB2 1 1
731 1 1 1 1 24 LEU QD PROT 24 . HD1% 1 1
731 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
732 1 1 1 1 24 LEU QD PROT 24 . HD1% 1 1
732 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
733 1 1 1 1 24 LEU QD PROT 24 . HD1% 1 1
733 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
734 1 1 1 1 24 LEU HG PROT 24 . HG 1 1
734 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
735 1 1 1 1 24 LEU HG PROT 24 . HG 1 1
735 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
736 1 1 1 1 24 LEU HG PROT 24 . HG 1 1
736 1 2 1 1 39 VAL QG PROT 39 . HG2% 1 1
737 1 1 1 1 25 SER H PROT 25 . HN 1 1
737 1 2 1 1 26 PRO QD PROT 26 . HD2 1 1
738 1 1 1 1 25 SER H PROT 25 . HN 1 1
738 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
739 1 1 1 1 25 SER H PROT 25 . HN 1 1
739 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
740 1 1 1 1 25 SER HA PROT 25 . HA 1 1
740 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
741 1 1 1 1 25 SER HA PROT 25 . HA 1 1
741 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
742 1 1 1 1 25 SER QB PROT 25 . HB2 1 1
742 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
743 1 1 1 1 25 SER QB PROT 25 . HB1 1 1
743 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
744 1 1 1 1 25 SER QB PROT 25 . HB1 1 1
744 1 2 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
745 1 1 1 1 25 SER QB PROT 25 . HB2 1 1
745 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
746 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
746 1 2 1 1 26 PRO HB3 PROT 26 . HB1 1 1
747 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
747 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
748 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
748 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
749 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
749 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
750 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
750 1 2 1 1 27 VAL H PROT 27 . HN 1 1
751 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
751 1 2 1 1 27 VAL HA PROT 27 . HA 1 1
752 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
752 1 2 1 1 30 PHE H PROT 30 . HN 1 1
753 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
753 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
754 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
754 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
755 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
755 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
756 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
756 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
757 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
757 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
758 1 1 1 1 26 PRO HA PROT 26 . HA 1 1
758 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
759 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
759 1 2 1 1 26 PRO HD2 PROT 26 . HD2 1 1
760 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
760 1 1 1 1 26 PRO HG2 PROT 26 . HG2 1 1
760 1 2 1 1 26 PRO HD3 PROT 26 . HD1 1 1
761 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
761 1 1 1 1 26 PRO HG2 PROT 26 . HG2 1 1
761 1 2 1 1 27 VAL H PROT 27 . HN 1 1
762 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
762 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
763 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
763 1 2 1 1 27 VAL HB PROT 27 . HB 1 1
764 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
764 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
765 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
765 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
766 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
766 1 2 1 1 30 PHE H PROT 30 . HN 1 1
767 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
767 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
768 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
768 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
769 1 1 1 1 26 PRO HB2 PROT 26 . HB2 1 1
769 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
770 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
770 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
771 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
771 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
772 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
772 1 2 1 1 27 VAL HA PROT 27 . HA 1 1
773 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
773 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
774 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
774 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
775 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
775 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
776 1 1 1 1 26 PRO HB3 PROT 26 . HB1 1 1
776 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
777 1 1 1 1 26 PRO HD2 PROT 26 . HD2 1 1
777 1 2 1 1 26 PRO HG2 PROT 26 . HG2 1 1
778 1 1 1 1 26 PRO HD2 PROT 26 . HD2 1 1
778 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
779 1 1 1 1 26 PRO HD2 PROT 26 . HD2 1 1
779 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
780 1 1 1 1 26 PRO HD3 PROT 26 . HD1 1 1
780 1 2 1 1 26 PRO HG3 PROT 26 . HG1 1 1
781 1 1 1 1 26 PRO HD3 PROT 26 . HD1 1 1
781 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
782 1 1 1 1 26 PRO HD3 PROT 26 . HD1 1 1
782 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
783 1 1 1 1 26 PRO HD3 PROT 26 . HD1 1 1
783 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
784 1 1 1 1 26 PRO HG2 PROT 26 . HG2 1 1
784 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
785 1 1 1 1 26 PRO HG3 PROT 26 . HG1 1 1
785 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
786 1 1 1 1 27 VAL H PROT 27 . HN 1 1
786 1 2 1 1 27 VAL HA PROT 27 . HA 1 1
787 1 1 1 1 27 VAL H PROT 27 . HN 1 1
787 1 2 1 1 27 VAL HB PROT 27 . HB 1 1
788 1 1 1 1 27 VAL H PROT 27 . HN 1 1
788 1 2 1 1 27 VAL QG PROT 27 . HG1% 1 1
789 1 1 1 1 27 VAL H PROT 27 . HN 1 1
789 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
790 1 1 1 1 27 VAL H PROT 27 . HN 1 1
790 1 2 1 1 30 PHE H PROT 30 . HN 1 1
791 1 1 1 1 27 VAL H PROT 27 . HN 1 1
791 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
792 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
792 1 2 1 1 27 VAL HB PROT 27 . HB 1 1
793 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
793 1 2 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
794 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
794 1 2 1 1 27 VAL QG PROT 27 . HG1% 1 1
795 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
795 1 2 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
796 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
796 1 2 1 1 28 ASN H PROT 28 . HN 1 1
797 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
797 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
798 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
798 1 2 1 1 28 ASN HB3 PROT 28 . HB1 1 1
799 1 1 1 1 27 VAL HA PROT 27 . HA 1 1
799 1 2 1 1 30 PHE H PROT 30 . HN 1 1
800 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
800 1 2 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
801 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
801 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
802 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
802 1 2 1 1 28 ASN HB3 PROT 28 . HB1 1 1
803 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
803 1 2 1 1 30 PHE H PROT 30 . HN 1 1
804 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
804 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
805 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
805 1 2 1 1 30 PHE HB2 PROT 30 . HB2 1 1
806 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
806 1 2 1 1 31 LEU H PROT 31 . HN 1 1
807 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
807 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
808 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
808 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
809 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
809 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
810 1 1 1 1 27 VAL HB PROT 27 . HB 1 1
810 1 2 1 1 32 SER H PROT 32 . HN 1 1
811 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
811 1 2 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
812 1 1 1 1 27 VAL QG PROT 27 . HG1% 1 1
812 1 2 1 1 28 ASN H PROT 28 . HN 1 1
813 1 1 1 1 27 VAL QG PROT 27 . HG1% 1 1
813 1 2 1 1 30 PHE HB2 PROT 30 . HB2 1 1
814 1 1 1 1 27 VAL QG PROT 27 . HG1% 1 1
814 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
815 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
815 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
816 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
816 1 2 1 1 28 ASN HB3 PROT 28 . HB1 1 1
817 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
817 1 2 1 1 30 PHE H PROT 30 . HN 1 1
818 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
818 1 2 1 1 30 PHE HB2 PROT 30 . HB2 1 1
819 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
819 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
820 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
820 1 2 1 1 30 PHE QE PROT 30 . HE% 1 1
821 1 1 1 1 27 VAL MG1 PROT 27 . HG1% 1 1
821 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
822 1 1 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
822 1 2 1 1 28 ASN HD21 PROT 28 . HD21 1 1
823 1 1 1 1 27 VAL MG2 PROT 27 . HG2% 1 1
823 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
824 1 1 1 1 28 ASN H PROT 28 . HN 1 1
824 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
825 1 1 1 1 28 ASN H PROT 28 . HN 1 1
825 1 2 1 1 29 GLY H PROT 29 . HN 1 1
826 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
826 1 2 1 1 28 ASN HB2 PROT 28 . HB2 1 1
827 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
827 1 2 1 1 28 ASN HB3 PROT 28 . HB1 1 1
828 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
828 1 2 1 1 28 ASN HD21 PROT 28 . HD21 1 1
829 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
829 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
830 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
830 1 2 1 1 29 GLY H PROT 29 . HN 1 1
831 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
831 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
832 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
832 1 2 1 1 30 PHE H PROT 30 . HN 1 1
833 1 1 1 1 28 ASN HA PROT 28 . HA 1 1
833 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
834 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
834 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
835 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
835 1 2 1 1 29 GLY H PROT 29 . HN 1 1
836 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
836 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
837 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
837 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
838 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
838 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
839 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
839 1 2 1 1 30 PHE QE PROT 30 . HE% 1 1
840 1 1 1 1 28 ASN HB2 PROT 28 . HB2 1 1
840 1 2 1 1 30 PHE HZ PROT 30 . HZ 1 1
841 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
841 1 2 1 1 28 ASN HD22 PROT 28 . HD22 1 1
842 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
842 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
843 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
843 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
844 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
844 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
845 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
845 1 2 1 1 30 PHE QE PROT 30 . HE% 1 1
846 1 1 1 1 28 ASN HB3 PROT 28 . HB1 1 1
846 1 2 1 1 30 PHE HZ PROT 30 . HZ 1 1
847 1 1 1 1 28 ASN HD21 PROT 28 . HD21 1 1
847 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
848 1 1 1 1 29 GLY H PROT 29 . HN 1 1
848 1 2 1 1 29 GLY HA2 PROT 29 . HA2 1 1
849 1 1 1 1 29 GLY H PROT 29 . HN 1 1
849 1 2 1 1 29 GLY HA3 PROT 29 . HA1 1 1
850 1 1 1 1 29 GLY H PROT 29 . HN 1 1
850 1 2 1 1 30 PHE H PROT 30 . HN 1 1
851 1 1 1 1 29 GLY HA2 PROT 29 . HA2 1 1
851 1 2 1 1 30 PHE H PROT 30 . HN 1 1
852 1 1 1 1 29 GLY HA2 PROT 29 . HA2 1 1
852 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
853 1 1 1 1 29 GLY HA2 PROT 29 . HA2 1 1
853 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
854 1 1 1 1 29 GLY HA2 PROT 29 . HA2 1 1
854 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
855 1 1 1 1 29 GLY HA2 PROT 29 . HA2 1 1
855 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
856 1 1 1 1 29 GLY HA3 PROT 29 . HA1 1 1
856 1 2 1 1 30 PHE H PROT 30 . HN 1 1
857 1 1 1 1 29 GLY HA3 PROT 29 . HA1 1 1
857 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
858 1 1 1 1 29 GLY HA3 PROT 29 . HA1 1 1
858 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
859 1 1 1 1 30 PHE H PROT 30 . HN 1 1
859 1 2 1 1 30 PHE HA PROT 30 . HA 1 1
860 1 1 1 1 30 PHE H PROT 30 . HN 1 1
860 1 2 1 1 30 PHE HB2 PROT 30 . HB2 1 1
861 1 1 1 1 30 PHE H PROT 30 . HN 1 1
861 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
862 1 1 1 1 30 PHE H PROT 30 . HN 1 1
862 1 2 1 1 31 LEU H PROT 31 . HN 1 1
863 1 1 1 1 30 PHE H PROT 30 . HN 1 1
863 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
864 1 1 1 1 30 PHE H PROT 30 . HN 1 1
864 1 2 1 1 67 ARG HB2 PROT 67 . HB2 1 1
865 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
865 1 2 1 1 30 PHE HB3 PROT 30 . HB1 1 1
866 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
866 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
867 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
867 1 2 1 1 30 PHE QE PROT 30 . HE% 1 1
868 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
868 1 2 1 1 31 LEU H PROT 31 . HN 1 1
869 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
869 1 2 1 1 31 LEU HA PROT 31 . HA 1 1
870 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
870 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
871 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
871 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
872 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
872 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
873 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
873 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
874 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
874 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
875 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
875 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
876 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
876 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
877 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
877 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
878 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
878 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
879 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
879 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
880 1 1 1 1 30 PHE HA PROT 30 . HA 1 1
880 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
881 1 1 1 1 30 PHE HB2 PROT 30 . HB2 1 1
881 1 2 1 1 30 PHE QD PROT 30 . HD% 1 1
882 1 1 1 1 30 PHE HB2 PROT 30 . HB2 1 1
882 1 2 1 1 31 LEU H PROT 31 . HN 1 1
883 1 1 1 1 30 PHE HB2 PROT 30 . HB2 1 1
883 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
884 1 1 1 1 30 PHE HB2 PROT 30 . HB2 1 1
884 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
885 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
885 1 2 1 1 31 LEU H PROT 31 . HN 1 1
886 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
886 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
887 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
887 1 2 1 1 64 MET HA PROT 64 . HA 1 1
888 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
888 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
889 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
889 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
890 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
890 1 2 1 1 65 LEU H PROT 65 . HN 1 1
891 1 1 1 1 30 PHE HB3 PROT 30 . HB1 1 1
891 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
892 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
892 1 2 1 1 31 LEU H PROT 31 . HN 1 1
893 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
893 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
894 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
894 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
895 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
895 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
896 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
896 1 2 1 1 65 LEU H PROT 65 . HN 1 1
897 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
897 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
898 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
898 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
899 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
899 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
900 1 1 1 1 30 PHE QD PROT 30 . HD% 1 1
900 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
901 1 1 1 1 30 PHE QE PROT 30 . HE% 1 1
901 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
902 1 1 1 1 30 PHE QE PROT 30 . HE% 1 1
902 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
903 1 1 1 1 30 PHE QE PROT 30 . HE% 1 1
903 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
904 1 1 1 1 30 PHE HZ PROT 30 . HZ 1 1
904 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
905 1 1 1 1 30 PHE HZ PROT 30 . HZ 1 1
905 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
906 1 1 1 1 31 LEU H PROT 31 . HN 1 1
906 1 2 1 1 31 LEU HB2 PROT 31 . HB2 1 1
907 1 1 1 1 31 LEU H PROT 31 . HN 1 1
907 1 2 1 1 31 LEU HB3 PROT 31 . HB1 1 1
908 1 1 1 1 31 LEU H PROT 31 . HN 1 1
908 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
909 1 1 1 1 31 LEU H PROT 31 . HN 1 1
909 1 2 1 1 31 LEU QD PROT 31 . HD1% 1 1
910 1 1 1 1 31 LEU H PROT 31 . HN 1 1
910 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
911 1 1 1 1 31 LEU H PROT 31 . HN 1 1
911 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
912 1 1 1 1 31 LEU H PROT 31 . HN 1 1
912 1 2 1 1 32 SER H PROT 32 . HN 1 1
913 1 1 1 1 31 LEU H PROT 31 . HN 1 1
913 1 2 1 1 32 SER HA PROT 32 . HA 1 1
914 1 1 1 1 31 LEU H PROT 31 . HN 1 1
914 1 2 1 1 65 LEU H PROT 65 . HN 1 1
915 1 1 1 1 31 LEU H PROT 31 . HN 1 1
915 1 2 1 1 66 ASP H PROT 66 . HN 1 1
916 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
916 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
917 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
917 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
918 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
918 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
919 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
919 1 2 1 1 32 SER H PROT 32 . HN 1 1
920 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
920 1 2 1 1 35 LYS H PROT 35 . HN 1 1
921 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
921 1 2 1 1 35 LYS HD2 PROT 35 . HD2 1 1
922 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
922 1 2 1 1 35 LYS HG3 PROT 35 . HG2 1 1
923 1 1 1 1 31 LEU HA PROT 31 . HA 1 1
923 1 2 1 1 64 MET HA PROT 64 . HA 1 1
924 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
924 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
925 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
925 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
926 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
926 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
927 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
927 1 2 1 1 32 SER HA PROT 32 . HA 1 1
928 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
928 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
929 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
929 1 2 1 1 64 MET HA PROT 64 . HA 1 1
930 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
930 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
931 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
931 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
932 1 1 1 1 31 LEU HB2 PROT 31 . HB2 1 1
932 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
933 1 1 1 1 31 LEU HB3 PROT 31 . HB1 1 1
933 1 2 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
934 1 1 1 1 31 LEU HB3 PROT 31 . HB1 1 1
934 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
935 1 1 1 1 31 LEU HB3 PROT 31 . HB1 1 1
935 1 2 1 1 35 LYS H PROT 35 . HN 1 1
936 1 1 1 1 31 LEU HB3 PROT 31 . HB1 1 1
936 1 2 1 1 35 LYS HG2 PROT 35 . HG1 1 1
937 1 1 1 1 31 LEU HB3 PROT 31 . HB1 1 1
937 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
938 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
938 1 2 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
939 1 1 1 1 31 LEU QD PROT 31 . HD1% 1 1
939 1 2 1 1 32 SER H PROT 32 . HN 1 1
940 1 1 1 1 31 LEU QD PROT 31 . HD1% 1 1
940 1 2 1 1 35 LYS HB2 PROT 35 . HB2 1 1
941 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
941 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
942 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
942 1 2 1 1 35 LYS H PROT 35 . HN 1 1
943 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
943 1 2 1 1 35 LYS HB3 PROT 35 . HB1 1 1
944 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
944 1 2 1 1 35 LYS HD3 PROT 35 . HD1 1 1
945 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
945 1 2 1 1 35 LYS HG2 PROT 35 . HG1 1 1
946 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
946 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
947 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
947 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
948 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
948 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
949 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
949 1 2 1 1 65 LEU HB3 PROT 65 . HB1 1 1
950 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
950 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
951 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
951 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
952 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
952 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
953 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
953 1 2 1 1 70 PHE HB3 PROT 70 . HB1 1 1
954 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
954 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
955 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
955 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
956 1 1 1 1 31 LEU MD1 PROT 31 . HD1% 1 1
956 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
957 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
957 1 2 1 1 31 LEU HG PROT 31 . HG 1 1
958 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
958 1 2 1 1 35 LYS HA PROT 35 . HA 1 1
959 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
959 1 2 1 1 35 LYS HB3 PROT 35 . HB1 1 1
960 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
960 1 2 1 1 35 LYS HD2 PROT 35 . HD2 1 1
961 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
961 1 2 1 1 35 LYS HD3 PROT 35 . HD1 1 1
962 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
962 1 2 1 1 35 LYS HG2 PROT 35 . HG1 1 1
963 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
963 1 2 1 1 35 LYS HG3 PROT 35 . HG2 1 1
964 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
964 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
965 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
965 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
966 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
966 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
967 1 1 1 1 31 LEU MD2 PROT 31 . HD2% 1 1
967 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
968 1 1 1 1 31 LEU HG PROT 31 . HG 1 1
968 1 2 1 1 35 LYS HB2 PROT 35 . HB2 1 1
969 1 1 1 1 31 LEU HG PROT 31 . HG 1 1
969 1 2 1 1 35 LYS HB3 PROT 35 . HB1 1 1
970 1 1 1 1 31 LEU HG PROT 31 . HG 1 1
970 1 2 1 1 35 LYS HD3 PROT 35 . HD1 1 1
971 1 1 1 1 31 LEU HG PROT 31 . HG 1 1
971 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
972 1 1 1 1 31 LEU HG PROT 31 . HG 1 1
972 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
973 1 1 1 1 32 SER H PROT 32 . HN 1 1
973 1 2 1 1 32 SER HB2 PROT 32 . HB2 1 1
974 1 1 1 1 32 SER H PROT 32 . HN 1 1
974 1 2 1 1 32 SER HB3 PROT 32 . HB1 1 1
975 1 1 1 1 32 SER H PROT 32 . HN 1 1
975 1 2 1 1 36 VAL H PROT 36 . HN 1 1
976 1 1 1 1 32 SER HA PROT 32 . HA 1 1
976 1 2 1 1 32 SER HB2 PROT 32 . HB2 1 1
977 1 1 1 1 32 SER HA PROT 32 . HA 1 1
977 1 2 1 1 32 SER HB3 PROT 32 . HB1 1 1
978 1 1 1 1 32 SER HA PROT 32 . HA 1 1
978 1 2 1 1 33 GLY H PROT 33 . HN 1 1
979 1 1 1 1 32 SER HA PROT 32 . HA 1 1
979 1 2 1 1 33 GLY QA PROT 33 . HA2 1 1
980 1 1 1 1 32 SER HA PROT 32 . HA 1 1
980 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
981 1 1 1 1 32 SER HA PROT 32 . HA 1 1
981 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
982 1 1 1 1 32 SER HA PROT 32 . HA 1 1
982 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
983 1 1 1 1 32 SER HA PROT 32 . HA 1 1
983 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
984 1 1 1 1 32 SER HA PROT 32 . HA 1 1
984 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
985 1 1 1 1 32 SER HA PROT 32 . HA 1 1
985 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
986 1 1 1 1 32 SER HA PROT 32 . HA 1 1
986 1 2 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
987 1 1 1 1 32 SER HA PROT 32 . HA 1 1
987 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
988 1 1 1 1 32 SER HA PROT 32 . HA 1 1
988 1 2 1 1 64 MET HA PROT 64 . HA 1 1
989 1 1 1 1 32 SER HA PROT 32 . HA 1 1
989 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
990 1 1 1 1 32 SER HA PROT 32 . HA 1 1
990 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
990 1 2 1 1 64 MET ME PROT 64 . HE% 1 1
991 1 1 1 1 32 SER HA PROT 32 . HA 1 1
991 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
992 1 1 1 1 32 SER HA PROT 32 . HA 1 1
992 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
993 1 1 1 1 32 SER HA PROT 32 . HA 1 1
993 1 2 1 1 64 MET QG PROT 64 . HG2 1 1
994 1 1 1 1 32 SER HA PROT 32 . HA 1 1
994 1 2 1 1 65 LEU H PROT 65 . HN 1 1
995 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
995 1 2 1 1 33 GLY H PROT 33 . HN 1 1
996 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
996 1 2 1 1 33 GLY HA3 PROT 33 . HA2 1 1
997 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
997 1 2 1 1 35 LYS H PROT 35 . HN 1 1
998 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
998 1 2 1 1 64 MET HA PROT 64 . HA 1 1
999 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
999 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
1000 1 1 1 1 32 SER HB2 PROT 32 . HB2 1 1
1000 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
1001 1 1 1 1 32 SER HB3 PROT 32 . HB1 1 1
1001 1 2 1 1 33 GLY H PROT 33 . HN 1 1
1002 1 1 1 1 32 SER HB3 PROT 32 . HB1 1 1
1002 1 2 1 1 64 MET HA PROT 64 . HA 1 1
1003 1 1 1 1 32 SER HB3 PROT 32 . HB1 1 1
1003 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
1004 1 1 1 1 32 SER HB3 PROT 32 . HB1 1 1
1004 1 2 1 1 64 MET HG2 PROT 64 . HG2 1 1
1005 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1005 1 2 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1006 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1006 1 2 1 1 34 ASP H PROT 34 . HN 1 1
1007 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1007 1 2 1 1 36 VAL H PROT 36 . HN 1 1
1008 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1008 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1009 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1009 1 2 1 1 37 LYS H PROT 37 . HN 1 1
1010 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1010 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1011 1 1 1 1 33 GLY H PROT 33 . HN 1 1
1011 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1012 2 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1012 2 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1012 3 1 1 1 33 GLY HA2 PROT 33 . HA2 1 1
1012 3 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1013 1 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1013 1 2 1 1 34 ASP H PROT 34 . HN 1 1
1014 1 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1014 1 2 1 1 35 LYS H PROT 35 . HN 1 1
1015 1 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1015 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1016 1 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1016 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1017 1 1 1 1 33 GLY QA PROT 33 . HA2 1 1
1017 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1018 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1018 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
1019 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1019 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1020 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1020 1 2 1 1 37 LYS HA PROT 37 . HA 1 1
1021 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1021 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1022 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1022 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1023 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1023 1 2 2 2 19 PRO QB PEPT 119 . HB1 1 1
1024 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1024 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1025 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1025 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1026 1 1 1 1 33 GLY HA2 PROT 33 . HA1 1 1
1026 1 2 2 2 19 PRO HG3 PEPT 119 . HG2 1 1
1027 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1027 1 2 1 1 34 ASP HA PROT 34 . HA 1 1
1028 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1028 1 2 1 1 34 ASP HB2 PROT 34 . HB2 1 1
1029 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1029 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1030 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1030 1 2 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1031 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1031 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1032 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1032 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
1033 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1033 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1034 1 1 1 1 33 GLY HA3 PROT 33 . HA2 1 1
1034 1 2 2 2 19 PRO HG3 PEPT 119 . HG2 1 1
1035 1 1 1 1 34 ASP H PROT 34 . HN 1 1
1035 1 2 1 1 34 ASP QB PROT 34 . HB2 1 1
1036 1 1 1 1 34 ASP H PROT 34 . HN 1 1
1036 1 2 1 1 35 LYS H PROT 35 . HN 1 1
1037 1 1 1 1 34 ASP HA PROT 34 . HA 1 1
1037 1 2 1 1 34 ASP HB2 PROT 34 . HB2 1 1
1038 1 1 1 1 34 ASP HA PROT 34 . HA 1 1
1038 1 2 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1039 1 1 1 1 34 ASP HA PROT 34 . HA 1 1
1039 1 2 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1040 1 1 1 1 34 ASP HA PROT 34 . HA 1 1
1040 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1041 1 1 1 1 34 ASP HB2 PROT 34 . HB2 1 1
1041 1 2 1 1 35 LYS H PROT 35 . HN 1 1
1042 1 1 1 1 34 ASP HB2 PROT 34 . HB2 1 1
1042 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1043 1 1 1 1 34 ASP HB3 PROT 34 . HB1 1 1
1043 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1044 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1044 1 2 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1045 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1045 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1046 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1046 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1047 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1047 1 2 1 1 36 VAL H PROT 36 . HN 1 1
1048 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1048 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1049 1 1 1 1 35 LYS H PROT 35 . HN 1 1
1049 1 2 1 1 38 PRO HG2 PROT 38 . HG2 1 1
1050 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1050 1 2 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1051 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1051 1 2 1 1 35 LYS HB3 PROT 35 . HB1 1 1
1052 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1052 1 2 1 1 35 LYS HD2 PROT 35 . HD2 1 1
1053 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1053 1 2 1 1 35 LYS HD3 PROT 35 . HD1 1 1
1054 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1054 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1055 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1055 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1056 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1056 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
1057 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1057 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1058 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1058 1 2 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1059 1 1 1 1 35 LYS HA PROT 35 . HA 1 1
1059 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
1060 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1060 1 2 1 1 35 LYS HD2 PROT 35 . HD2 1 1
1061 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1061 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1062 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1062 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1063 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1063 1 2 1 1 36 VAL H PROT 36 . HN 1 1
1064 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1064 1 2 1 1 36 VAL HA PROT 36 . HA 1 1
1065 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1065 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1066 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1066 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1067 1 1 1 1 35 LYS HB2 PROT 35 . HB2 1 1
1067 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1068 1 1 1 1 35 LYS HB3 PROT 35 . HB1 1 1
1068 1 2 1 1 35 LYS HD2 PROT 35 . HD2 1 1
1069 1 1 1 1 35 LYS HB3 PROT 35 . HB1 1 1
1069 1 2 1 1 35 LYS HD3 PROT 35 . HD1 1 1
1070 1 1 1 1 35 LYS HB3 PROT 35 . HB1 1 1
1070 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1071 1 1 1 1 35 LYS HB3 PROT 35 . HB1 1 1
1071 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1072 1 1 1 1 35 LYS HD2 PROT 35 . HD2 1 1
1072 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1073 1 1 1 1 35 LYS HD2 PROT 35 . HD2 1 1
1073 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1074 1 1 1 1 35 LYS HD3 PROT 35 . HD1 1 1
1074 1 2 1 1 35 LYS QE PROT 35 . HE2 1 1
1075 1 1 1 1 35 LYS HD3 PROT 35 . HD1 1 1
1075 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1076 1 1 1 1 35 LYS QE PROT 35 . HE2 1 1
1076 1 2 1 1 35 LYS QG PROT 35 . HG2 1 1
1077 1 1 1 1 36 VAL H PROT 36 . HN 1 1
1077 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1078 1 1 1 1 36 VAL H PROT 36 . HN 1 1
1078 1 2 1 1 36 VAL QG PROT 36 . HG1% 1 1
1079 1 1 1 1 36 VAL H PROT 36 . HN 1 1
1079 1 2 1 1 37 LYS H PROT 37 . HN 1 1
1080 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1080 1 2 1 1 36 VAL HB PROT 36 . HB 1 1
1081 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1081 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1082 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1082 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1083 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1083 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1084 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1084 1 2 1 1 38 PRO HG2 PROT 38 . HG2 1 1
1085 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1085 1 2 1 1 39 VAL H PROT 39 . HN 1 1
1086 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1086 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
1087 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1087 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
1088 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1088 1 2 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1089 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1089 1 2 1 1 40 LEU HG PROT 40 . HG 1 1
1090 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1090 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1091 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1091 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1092 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1092 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
1093 1 1 1 1 36 VAL HA PROT 36 . HA 1 1
1093 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1094 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1094 1 2 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1095 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1095 1 2 1 1 36 VAL QG PROT 36 . HG1% 1 1
1096 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1096 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1097 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1097 1 2 1 1 39 VAL QG PROT 39 . HG2% 1 1
1098 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1098 1 2 1 1 40 LEU HG PROT 40 . HG 1 1
1099 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1099 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1100 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1100 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1101 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1101 1 2 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1102 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1102 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1103 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1103 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1104 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1104 1 2 1 1 65 LEU HB3 PROT 65 . HB1 1 1
1105 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1105 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1106 1 1 1 1 36 VAL HB PROT 36 . HB 1 1
1106 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1107 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1107 1 2 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1108 1 1 1 1 36 VAL QG PROT 36 . HG1% 1 1
1108 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1109 1 1 1 1 36 VAL QG PROT 36 . HG1% 1 1
1109 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1110 1 1 1 1 36 VAL QG PROT 36 . HG1% 1 1
1110 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1111 1 1 1 1 36 VAL QG PROT 36 . HG1% 1 1
1111 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1112 1 1 1 1 36 VAL QG PROT 36 . HG1% 1 1
1112 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
1113 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1113 1 2 1 1 37 LYS HA PROT 37 . HA 1 1
1114 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1114 1 2 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1115 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1115 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
1116 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1116 1 2 1 1 40 LEU HA PROT 40 . HA 1 1
1117 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1117 1 2 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1118 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1118 1 2 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1119 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1119 1 2 1 1 40 LEU HG PROT 40 . HG 1 1
1120 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1120 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1121 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1121 1 2 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1122 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1122 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1123 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1123 1 2 1 1 64 MET HA PROT 64 . HA 1 1
1124 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1124 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1125 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1125 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
1126 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1126 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
1127 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1127 1 2 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
1128 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1128 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1129 1 1 1 1 36 VAL MG1 PROT 36 . HG1% 1 1
1129 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1130 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1130 1 2 1 1 39 VAL HA PROT 39 . HA 1 1
1131 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1131 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
1132 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1132 1 2 1 1 40 LEU HA PROT 40 . HA 1 1
1133 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1133 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
1134 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1134 1 2 1 1 40 LEU HG PROT 40 . HG 1 1
1135 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1135 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1136 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1136 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1137 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1137 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1138 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1138 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
1139 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1139 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
1140 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1140 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
1141 1 1 1 1 36 VAL MG2 PROT 36 . HG2% 1 1
1141 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1142 1 1 1 1 37 LYS H PROT 37 . HN 1 1
1142 1 2 1 1 39 VAL H PROT 39 . HN 1 1
1143 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1143 1 2 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1144 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1144 1 2 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1145 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1145 1 2 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1146 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1146 1 2 1 1 37 LYS QE PROT 37 . HE2 1 1
1147 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1147 1 2 1 1 37 LYS QG PROT 37 . HG2 1 1
1148 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1148 1 2 1 1 38 PRO HA PROT 38 . HA 1 1
1149 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1149 1 2 1 1 38 PRO HD3 PROT 38 . HD1 1 1
1150 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1150 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1151 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1151 1 2 1 1 40 LEU HA PROT 40 . HA 1 1
1152 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1152 1 2 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1153 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1153 1 2 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1154 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1154 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1155 1 1 1 1 37 LYS HA PROT 37 . HA 1 1
1155 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1156 1 1 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1156 1 2 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1157 1 1 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1157 1 2 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1158 1 1 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1158 1 2 1 1 37 LYS QE PROT 37 . HE1 1 1
1159 1 1 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1159 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1160 1 1 1 1 37 LYS HB2 PROT 37 . HB2 1 1
1160 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1161 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1161 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1162 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1162 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
1163 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1163 1 2 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1164 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1164 1 2 2 2 19 PRO QG PEPT 119 . HG2 1 1
1165 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1165 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1166 1 1 1 1 37 LYS HD2 PROT 37 . HD2 1 1
1166 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1167 1 1 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1167 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1168 1 1 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1168 1 2 2 2 19 PRO QG PEPT 119 . HG2 1 1
1169 1 1 1 1 37 LYS HD3 PROT 37 . HD1 1 1
1169 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1170 1 1 1 1 37 LYS QE PROT 37 . HE2 1 1
1170 1 2 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1171 1 1 1 1 37 LYS QE PROT 37 . HE1 1 1
1171 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1172 1 1 1 1 37 LYS QE PROT 37 . HE1 1 1
1172 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1173 1 1 1 1 37 LYS QE PROT 37 . HE1 1 1
1173 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1174 1 1 1 1 37 LYS QE PROT 37 . HE2 1 1
1174 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1175 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1175 1 2 1 1 38 PRO HA PROT 38 . HA 1 1
1176 1 1 1 1 37 LYS QG PROT 37 . HG2 1 1
1176 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1177 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1177 1 2 1 1 38 PRO HD3 PROT 38 . HD1 1 1
1178 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1178 1 2 1 1 38 PRO HG2 PROT 38 . HG2 1 1
1179 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1179 1 2 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1180 1 1 1 1 37 LYS QG PROT 37 . HG2 1 1
1180 1 2 1 1 40 LEU HA PROT 40 . HA 1 1
1181 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1181 1 2 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1182 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1182 1 2 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1183 1 1 1 1 37 LYS QG PROT 37 . HG1 1 1
1183 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1184 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1184 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1185 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1185 1 2 1 1 38 PRO QD PROT 38 . HD2 1 1
1186 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1186 1 2 1 1 38 PRO HD3 PROT 38 . HD1 1 1
1187 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1187 1 2 1 1 38 PRO HG2 PROT 38 . HG2 1 1
1188 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1188 1 2 1 1 39 VAL H PROT 39 . HN 1 1
1189 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1189 1 2 1 1 39 VAL QG PROT 39 . HG2% 1 1
1190 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1190 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1191 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1191 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
1192 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1192 1 2 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1193 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1193 1 2 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1194 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1194 1 2 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1195 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1195 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1196 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1196 1 2 2 2 30 PRO HA PEPT 130 . HA 1 1
1197 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1197 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1198 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1198 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
1199 1 1 1 1 38 PRO HA PROT 38 . HA 1 1
1199 1 2 2 2 31 SER HB3 PEPT 131 . HB1 1 1
1200 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1200 1 2 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1201 1 1 1 1 38 PRO QB PROT 38 . HB2 1 1
1201 1 2 1 1 39 VAL H PROT 39 . HN 1 1
1202 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1202 1 2 2 2 30 PRO HA PEPT 130 . HA 1 1
1203 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1203 1 2 2 2 30 PRO HB2 PEPT 130 . HB2 1 1
1204 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1204 1 2 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
1205 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1205 1 2 2 2 30 PRO HG2 PEPT 130 . HG2 1 1
1206 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1206 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1207 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1207 1 2 2 2 31 SER HA PEPT 131 . HA 1 1
1208 1 1 1 1 38 PRO QB PROT 38 . HB2 1 1
1208 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
1209 1 1 1 1 38 PRO QB PROT 38 . HB2 1 1
1209 1 2 2 2 31 SER HB3 PEPT 131 . HB1 1 1
1210 1 1 1 1 38 PRO QB PROT 38 . HB1 1 1
1210 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
1211 1 1 1 1 38 PRO QB PROT 38 . HB2 1 1
1211 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
1212 1 1 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1212 1 2 1 1 38 PRO HG2 PROT 38 . HG2 1 1
1213 1 1 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1213 1 2 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1214 1 1 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1214 1 2 1 1 39 VAL H PROT 39 . HN 1 1
1215 1 1 1 1 38 PRO HD2 PROT 38 . HD2 1 1
1215 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1216 1 1 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1216 1 2 2 2 31 SER HA PEPT 131 . HA 1 1
1217 1 1 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1217 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
1218 1 1 1 1 38 PRO HG3 PROT 38 . HG1 1 1
1218 1 2 2 2 31 SER HB3 PEPT 131 . HB1 1 1
1219 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1219 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
1220 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1220 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
1221 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1221 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1222 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1222 1 2 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1223 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1223 1 2 1 1 41 LEU H PROT 41 . HN 1 1
1224 1 1 1 1 39 VAL H PROT 39 . HN 1 1
1224 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1225 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1225 1 2 1 1 39 VAL HB PROT 39 . HB 1 1
1226 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1226 1 2 1 1 39 VAL QG PROT 39 . HG1% 1 1
1227 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1227 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1228 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1228 1 2 1 1 42 ASN HA PROT 42 . HA 1 1
1229 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1229 1 2 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1230 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1230 1 2 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1231 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1231 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1232 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1232 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
1233 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1233 1 2 2 2 31 SER HB3 PEPT 131 . HB1 1 1
1234 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1234 1 2 2 2 33 ILE HA PEPT 133 . HA 1 1
1235 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1235 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
1235 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
1236 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1236 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
1237 1 1 1 1 39 VAL HA PROT 39 . HA 1 1
1237 1 2 2 2 34 ASN HD21 PEPT 134 . HD22 1 1
1238 1 1 1 1 39 VAL HB PROT 39 . HB 1 1
1238 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1239 1 1 1 1 39 VAL HB PROT 39 . HB 1 1
1239 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
1240 1 1 1 1 39 VAL MG1 PROT 39 . HG1% 1 1
1240 1 2 1 1 39 VAL MG2 PROT 39 . HG2% 1 1
1241 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1241 1 2 1 1 40 LEU H PROT 40 . HN 1 1
1242 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1242 1 2 1 1 42 ASN HA PROT 42 . HA 1 1
1243 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1243 1 2 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1244 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1244 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
1245 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1245 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1246 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1246 1 2 2 2 31 SER HA PEPT 131 . HA 1 1
1247 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1247 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
1248 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1248 1 2 2 2 31 SER HB3 PEPT 131 . HB1 1 1
1249 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1249 1 2 2 2 33 ILE HA PEPT 133 . HA 1 1
1250 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1250 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
1251 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1251 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
1252 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1252 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
1253 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1253 1 2 2 2 34 ASN QB PEPT 134 . HB2 1 1
1254 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1254 1 2 2 2 35 PRO HD2 PEPT 135 . HD2 1 1
1255 1 1 1 1 39 VAL QG PROT 39 . HG2% 1 1
1255 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
1256 1 1 1 1 39 VAL QG PROT 39 . HG1% 1 1
1256 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
1257 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1257 1 2 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1258 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1258 1 2 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1259 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1259 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1260 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1260 1 2 1 1 41 LEU H PROT 41 . HN 1 1
1261 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1261 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1262 1 1 1 1 40 LEU H PROT 40 . HN 1 1
1262 1 2 2 2 31 SER H PEPT 131 . HN 1 1
1263 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
1263 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
1264 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
1264 1 2 1 1 43 SER QB PROT 43 . HB1 1 1
1265 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
1265 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1266 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
1266 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1267 1 1 1 1 40 LEU HA PROT 40 . HA 1 1
1267 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1268 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1268 1 2 1 1 40 LEU QD PROT 40 . HD1% 1 1
1269 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1269 1 2 1 1 40 LEU HG PROT 40 . HG 1 1
1270 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1270 1 2 1 1 41 LEU H PROT 41 . HN 1 1
1271 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1271 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1272 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1272 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1273 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1273 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1274 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1274 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1274 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1275 1 1 1 1 40 LEU HB2 PROT 40 . HB2 1 1
1275 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1276 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1276 1 2 1 1 40 LEU QD PROT 40 . HD2% 1 1
1277 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1277 1 2 1 1 41 LEU H PROT 41 . HN 1 1
1278 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1278 1 2 1 1 41 LEU HA PROT 41 . HA 1 1
1279 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1279 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1280 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1280 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1281 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1281 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1282 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1282 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1282 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1283 1 1 1 1 40 LEU HB3 PROT 40 . HB1 1 1
1283 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1284 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1284 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1285 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1285 1 2 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1286 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1286 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1287 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1287 1 2 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1288 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1288 1 2 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1289 1 1 1 1 40 LEU QD PROT 40 . HD1% 1 1
1289 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1290 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1290 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1291 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1291 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1292 1 1 1 1 40 LEU QD PROT 40 . HD1% 1 1
1292 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1292 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1293 1 1 1 1 40 LEU QD PROT 40 . HD2% 1 1
1293 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1294 1 1 1 1 40 LEU HG PROT 40 . HG 1 1
1294 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1295 1 1 1 1 40 LEU HG PROT 40 . HG 1 1
1295 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1296 1 1 1 1 41 LEU H PROT 41 . HN 1 1
1296 1 2 1 1 41 LEU HA PROT 41 . HA 1 1
1297 1 1 1 1 41 LEU H PROT 41 . HN 1 1
1297 1 2 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1298 1 1 1 1 41 LEU H PROT 41 . HN 1 1
1298 1 2 1 1 41 LEU QD PROT 41 . HD1% 1 1
1298 1 2 1 1 41 LEU HG PROT 41 . HG 1 1
1299 1 1 1 1 41 LEU H PROT 41 . HN 1 1
1299 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1300 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1300 1 2 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1301 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1301 1 2 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1302 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1302 1 2 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1303 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1303 1 2 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1304 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1304 1 2 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1304 1 2 1 1 41 LEU HG PROT 41 . HG 1 1
1305 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1305 1 2 1 1 41 LEU HG PROT 41 . HG 1 1
1306 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1306 1 2 1 1 44 LYS H PROT 44 . HN 1 1
1307 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1307 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1308 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1308 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1309 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1309 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1310 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1310 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1311 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1311 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1312 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1312 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1312 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1313 1 1 1 1 41 LEU HA PROT 41 . HA 1 1
1313 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1314 1 1 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1314 1 2 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1315 1 1 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1315 1 2 1 1 41 LEU HG PROT 41 . HG 1 1
1316 1 1 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1316 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1317 1 1 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1317 1 2 2 2 30 PRO HA PEPT 130 . HA 1 1
1318 1 1 1 1 41 LEU HB2 PROT 41 . HB2 1 1
1318 1 2 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
1319 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1319 1 2 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1320 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1320 1 2 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1321 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1321 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1322 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1322 1 2 2 2 30 PRO HA PEPT 130 . HA 1 1
1323 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1323 1 2 2 2 30 PRO HB2 PEPT 130 . HB2 1 1
1324 1 1 1 1 41 LEU HB3 PROT 41 . HB1 1 1
1324 1 2 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
1325 1 1 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1325 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1326 1 1 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1326 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1327 1 1 1 1 41 LEU MD1 PROT 41 . HD1% 1 1
1327 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1328 1 1 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1328 1 2 1 1 41 LEU HG PROT 41 . HG 1 1
1329 1 1 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1329 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1330 1 1 1 1 41 LEU MD2 PROT 41 . HD2% 1 1
1330 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1331 1 1 1 1 41 LEU HG PROT 41 . HG 1 1
1331 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1332 1 1 1 1 41 LEU HG PROT 41 . HG 1 1
1332 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1333 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1333 1 2 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1334 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1334 1 2 1 1 43 SER H PROT 43 . HN 1 1
1335 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1335 1 2 1 1 43 SER QB PROT 43 . HB1 1 1
1336 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1336 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
1337 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1337 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
1338 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1338 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
1338 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
1339 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1339 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
1340 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1340 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
1341 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1341 1 2 2 2 34 ASN QB PEPT 134 . HB2 1 1
1342 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1342 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
1343 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1343 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
1344 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1344 1 2 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
1345 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1345 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
1346 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1346 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1347 1 1 1 1 42 ASN HA PROT 42 . HA 1 1
1347 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1347 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1348 1 1 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1348 1 2 1 1 43 SER H PROT 43 . HN 1 1
1349 1 1 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1349 1 2 1 1 43 SER QB PROT 43 . HB2 1 1
1350 1 1 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1350 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
1351 1 1 1 1 42 ASN HB2 PROT 42 . HB2 1 1
1351 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
1352 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1352 1 2 1 1 43 SER HA PROT 43 . HA 1 1
1353 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1353 1 2 1 1 43 SER QB PROT 43 . HB1 1 1
1354 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1354 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
1355 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1355 1 2 2 2 34 ASN QB PEPT 134 . HB2 1 1
1356 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1356 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
1357 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1357 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1358 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1358 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1358 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
1359 1 1 1 1 42 ASN HB3 PROT 42 . HB1 1 1
1359 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1359 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1360 1 1 1 1 43 SER H PROT 43 . HN 1 1
1360 1 2 1 1 44 LYS H PROT 44 . HN 1 1
1361 1 1 1 1 43 SER H PROT 43 . HN 1 1
1361 1 2 1 1 44 LYS HA PROT 44 . HA 1 1
1362 1 1 1 1 43 SER H PROT 43 . HN 1 1
1362 1 2 1 1 45 LEU H PROT 45 . HN 1 1
1363 1 1 1 1 43 SER H PROT 43 . HN 1 1
1363 1 2 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1364 1 1 1 1 43 SER H PROT 43 . HN 1 1
1364 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1365 1 1 1 1 43 SER H PROT 43 . HN 1 1
1365 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1366 1 1 1 1 43 SER H PROT 43 . HN 1 1
1366 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1367 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1367 1 2 1 1 44 LYS HA PROT 44 . HA 1 1
1368 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1368 1 2 1 1 45 LEU HG PROT 45 . HG 1 1
1369 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1369 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1370 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1370 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
1371 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1371 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
1372 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1372 1 2 2 2 36 PHE HA PEPT 136 . HA 1 1
1373 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1373 1 2 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
1374 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1374 1 2 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
1375 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1375 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
1376 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1376 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1377 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1377 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
1378 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1378 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
1379 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1379 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
1380 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1380 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1381 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1381 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1381 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1382 1 1 1 1 43 SER HA PROT 43 . HA 1 1
1382 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1383 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1383 1 2 1 1 44 LYS HA PROT 44 . HA 1 1
1384 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1384 1 2 1 1 45 LEU HA PROT 45 . HA 1 1
1385 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1385 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1386 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1386 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1387 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1387 1 2 1 1 45 LEU HG PROT 45 . HG 1 1
1388 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1388 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1389 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1389 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1390 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1390 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
1391 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1391 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
1392 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1392 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
1393 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1393 1 2 2 2 34 ASN QB PEPT 134 . HB2 1 1
1394 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1394 1 2 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
1395 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1395 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
1396 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1396 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1397 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1397 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
1397 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
1398 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1398 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
1399 1 1 1 1 43 SER QB PROT 43 . HB1 1 1
1399 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
1400 1 1 1 1 43 SER QB PROT 43 . HB2 1 1
1400 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1401 1 1 1 1 44 LYS H PROT 44 . HN 1 1
1401 1 2 1 1 44 LYS HA PROT 44 . HA 1 1
1402 1 1 1 1 44 LYS H PROT 44 . HN 1 1
1402 1 2 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1403 1 1 1 1 44 LYS H PROT 44 . HN 1 1
1403 1 2 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1404 1 1 1 1 44 LYS H PROT 44 . HN 1 1
1404 1 2 1 1 44 LYS QG PROT 44 . HG2 1 1
1405 1 1 1 1 44 LYS H PROT 44 . HN 1 1
1405 1 2 1 1 45 LEU H PROT 45 . HN 1 1
1406 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1406 1 2 1 1 44 LYS HB2 PROT 44 . HB2 1 1
1407 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1407 1 2 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1408 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1408 1 2 1 1 44 LYS HD2 PROT 44 . HD2 1 1
1409 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1409 1 2 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1410 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1410 1 2 1 1 44 LYS QE PROT 44 . HE2 1 1
1411 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1411 1 2 1 1 44 LYS QG PROT 44 . HG2 1 1
1412 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1412 1 2 1 1 45 LEU HA PROT 45 . HA 1 1
1413 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1413 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1413 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1414 1 1 1 1 44 LYS HA PROT 44 . HA 1 1
1414 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1415 1 1 1 1 44 LYS HB2 PROT 44 . HB2 1 1
1415 1 2 1 1 44 LYS HD2 PROT 44 . HD2 1 1
1416 1 1 1 1 44 LYS HB2 PROT 44 . HB2 1 1
1416 1 2 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1417 1 1 1 1 44 LYS HB2 PROT 44 . HB2 1 1
1417 1 2 1 1 44 LYS QE PROT 44 . HE2 1 1
1418 1 1 1 1 44 LYS HB2 PROT 44 . HB2 1 1
1418 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1419 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1419 1 2 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1420 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1420 1 2 1 1 44 LYS QE PROT 44 . HE2 1 1
1421 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1421 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1422 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1422 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1423 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1423 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1423 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1424 1 1 1 1 44 LYS HB3 PROT 44 . HB1 1 1
1424 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1425 1 1 1 1 44 LYS HD2 PROT 44 . HD2 1 1
1425 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
1426 1 1 1 1 44 LYS HD2 PROT 44 . HD2 1 1
1426 1 2 2 2 40 PHE QR PEPT 140 . HD% 1 1
1427 1 1 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1427 1 2 1 1 44 LYS QG PROT 44 . HG2 1 1
1428 1 1 1 1 44 LYS HD3 PROT 44 . HD1 1 1
1428 1 2 2 2 40 PHE QR PEPT 140 . HD% 1 1
1429 2 1 1 1 44 LYS HE2 PROT 44 . HE2 1 1
1429 2 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
1429 3 1 1 1 44 LYS QE PROT 44 . HE2 1 1
1429 3 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1430 1 1 1 1 44 LYS QE PROT 44 . HE2 1 1
1430 1 2 1 1 44 LYS QG PROT 44 . HG2 1 1
1431 1 1 1 1 44 LYS QE PROT 44 . HE2 1 1
1431 1 2 1 1 45 LEU HA PROT 45 . HA 1 1
1432 1 1 1 1 44 LYS QG PROT 44 . HG2 1 1
1432 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1433 1 1 1 1 44 LYS HG2 PROT 44 . HG2 1 1
1433 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1434 1 1 1 1 44 LYS HG3 PROT 44 . HG1 1 1
1434 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
1434 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
1435 1 1 1 1 45 LEU H PROT 45 . HN 1 1
1435 1 2 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1436 1 1 1 1 45 LEU H PROT 45 . HN 1 1
1436 1 2 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1437 1 1 1 1 45 LEU H PROT 45 . HN 1 1
1437 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1438 1 1 1 1 45 LEU H PROT 45 . HN 1 1
1438 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1439 1 1 1 1 45 LEU H PROT 45 . HN 1 1
1439 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1440 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1440 1 2 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1441 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1441 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1442 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1442 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1443 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1443 1 2 1 1 45 LEU HG PROT 45 . HG 1 1
1444 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1444 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1445 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1445 1 2 1 1 46 PRO HG2 PROT 46 . HG2 1 1
1446 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1446 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1447 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1447 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1448 1 1 1 1 45 LEU HA PROT 45 . HA 1 1
1448 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1449 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1449 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1450 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1450 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1451 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1451 1 2 1 1 45 LEU HG PROT 45 . HG 1 1
1452 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1452 1 2 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1453 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1453 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1454 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1454 1 2 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1455 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1455 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1456 1 1 1 1 45 LEU HB2 PROT 45 . HB2 1 1
1456 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1457 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1457 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1458 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1458 1 1 1 1 45 LEU HG PROT 45 . HG 1 1
1458 1 2 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1459 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1459 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1460 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1460 1 2 1 1 45 LEU HG PROT 45 . HG 1 1
1461 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1461 1 2 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1462 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1462 1 2 1 1 46 PRO HB3 PROT 46 . HB1 1 1
1463 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1463 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1464 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1464 1 2 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1465 1 1 1 1 45 LEU HB3 PROT 45 . HB1 1 1
1465 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1466 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1466 1 2 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1467 1 1 1 1 45 LEU QD PROT 45 . HD1% 1 1
1467 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
1468 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1468 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1469 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1469 1 2 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1470 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1470 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1471 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1471 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1472 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1472 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1473 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1473 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
1474 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1474 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1475 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1475 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1476 1 1 1 1 45 LEU MD1 PROT 45 . HD1% 1 1
1476 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
1477 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1477 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1478 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1478 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1479 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1479 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1480 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1480 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
1481 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1481 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1482 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1482 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
1483 1 1 1 1 45 LEU MD2 PROT 45 . HD2% 1 1
1483 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
1484 1 1 1 1 45 LEU HG PROT 45 . HG 1 1
1484 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1485 1 1 1 1 45 LEU HG PROT 45 . HG 1 1
1485 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1486 1 1 1 1 45 LEU HG PROT 45 . HG 1 1
1486 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1487 1 1 1 1 45 LEU HG PROT 45 . HG 1 1
1487 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1488 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1488 1 2 1 1 46 PRO HB3 PROT 46 . HB1 1 1
1489 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1489 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1490 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1490 1 2 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1491 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1491 1 2 1 1 47 VAL HA PROT 47 . HA 1 1
1492 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1492 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1493 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1493 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1494 1 1 1 1 46 PRO HA PROT 46 . HA 1 1
1494 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1495 1 1 1 1 46 PRO QB PROT 46 . HB2 1 1
1495 1 2 1 1 47 VAL H PROT 47 . HN 1 1
1496 1 1 1 1 46 PRO QB PROT 46 . HB2 1 1
1496 1 2 1 1 48 ASP HA PROT 48 . HA 1 1
1497 1 1 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1497 1 2 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1498 1 1 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1498 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1499 1 1 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1499 1 2 1 1 48 ASP QB PROT 48 . HB2 1 1
1500 1 1 1 1 46 PRO HB2 PROT 46 . HB2 1 1
1500 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1501 1 1 1 1 46 PRO HB3 PROT 46 . HB1 1 1
1501 1 2 1 1 47 VAL H PROT 47 . HN 1 1
1502 1 1 1 1 46 PRO HB3 PROT 46 . HB1 1 1
1502 1 2 1 1 47 VAL MG1 PROT 47 . HG2% 1 1
1503 1 1 1 1 46 PRO HB3 PROT 46 . HB1 1 1
1503 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1504 1 1 1 1 46 PRO HD2 PROT 46 . HD2 1 1
1504 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1505 1 1 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1505 1 2 1 1 46 PRO HG3 PROT 46 . HG1 1 1
1506 1 1 1 1 46 PRO HD3 PROT 46 . HD1 1 1
1506 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1507 1 1 1 1 47 VAL H PROT 47 . HN 1 1
1507 1 2 1 1 47 VAL HB PROT 47 . HB 1 1
1508 1 1 1 1 47 VAL H PROT 47 . HN 1 1
1508 1 2 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1509 1 1 1 1 47 VAL H PROT 47 . HN 1 1
1509 1 2 1 1 48 ASP HA PROT 48 . HA 1 1
1510 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1510 1 2 1 1 47 VAL HB PROT 47 . HB 1 1
1511 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1511 1 2 1 1 47 VAL QG PROT 47 . HG1% 1 1
1512 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1512 1 2 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1513 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1513 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1514 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1514 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1515 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1515 1 2 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1516 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1516 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1517 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1517 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1518 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1518 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1519 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1519 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
1520 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1520 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1521 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1521 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1522 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1522 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1523 1 1 1 1 47 VAL HA PROT 47 . HA 1 1
1523 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1524 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1524 1 2 1 1 47 VAL QG PROT 47 . HG1% 1 1
1525 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1525 1 2 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1526 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1526 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1527 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1527 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
1528 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1528 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1529 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1529 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1530 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1530 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1531 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1531 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1532 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1532 1 2 2 2 23 GLU HA PEPT 123 . HA 1 1
1533 1 1 1 1 47 VAL HB PROT 47 . HB 1 1
1533 1 2 2 2 23 GLU QB PEPT 123 . HB2 1 1
1534 1 1 1 1 47 VAL QG PROT 47 . HG1% 1 1
1534 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1535 1 1 1 1 47 VAL QG PROT 47 . HG1% 1 1
1535 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1536 1 1 1 1 47 VAL MG1 PROT 47 . HG2% 1 1
1536 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1537 1 1 1 1 47 VAL MG1 PROT 47 . HG2% 1 1
1537 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
1538 1 1 1 1 47 VAL MG1 PROT 47 . HG2% 1 1
1538 1 2 2 2 23 GLU QG PEPT 123 . HG2 1 1
1539 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1539 1 2 1 1 48 ASP H PROT 48 . HN 1 1
1540 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1540 1 2 1 1 48 ASP HA PROT 48 . HA 1 1
1541 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1541 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1542 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1542 1 2 2 2 14 TRP HH2 PEPT 114 . HH2 1 1
1543 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1543 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1544 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1544 1 2 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
1545 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1545 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
1546 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1546 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1547 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1547 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
1548 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1548 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1549 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1549 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1550 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1550 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1551 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1551 1 2 2 2 21 LEU HA PEPT 121 . HA 1 1
1552 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1552 1 2 2 2 23 GLU HA PEPT 123 . HA 1 1
1553 1 1 1 1 47 VAL MG2 PROT 47 . HG1% 1 1
1553 1 2 2 2 23 GLU QB PEPT 123 . HB1 1 1
1554 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1554 1 2 1 1 48 ASP QB PROT 48 . HB2 1 1
1555 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1555 1 2 1 1 49 ILE H PROT 49 . HN 1 1
1556 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1556 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1557 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1557 1 2 1 1 51 GLY H PROT 51 . HN 1 1
1558 1 1 1 1 48 ASP H PROT 48 . HN 1 1
1558 1 2 1 1 52 ARG H PROT 52 . HN 1 1
1559 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1559 1 2 1 1 48 ASP QB PROT 48 . HB2 1 1
1560 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1560 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1561 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1561 1 2 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1562 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1562 1 2 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1563 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1563 1 2 2 2 14 TRP HH2 PEPT 114 . HH2 1 1
1564 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1564 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1565 1 1 1 1 48 ASP HA PROT 48 . HA 1 1
1565 1 2 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
1566 1 1 1 1 48 ASP QB PROT 48 . HB2 1 1
1566 1 2 1 1 49 ILE HA PROT 49 . HA 1 1
1567 1 1 1 1 48 ASP QB PROT 48 . HB2 1 1
1567 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1568 1 1 1 1 48 ASP QB PROT 48 . HB1 1 1
1568 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1569 1 1 1 1 48 ASP QB PROT 48 . HB2 1 1
1569 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1570 1 1 1 1 48 ASP QB PROT 48 . HB1 1 1
1570 1 2 1 1 51 GLY H PROT 51 . HN 1 1
1571 1 1 1 1 48 ASP QB PROT 48 . HB1 1 1
1571 1 2 2 2 14 TRP HH2 PEPT 114 . HH2 1 1
1572 1 1 1 1 48 ASP QB PROT 48 . HB2 1 1
1572 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1573 1 1 1 1 48 ASP QB PROT 48 . HB1 1 1
1573 1 2 2 2 23 GLU QB PEPT 123 . HB1 1 1
1574 1 1 1 1 49 ILE H PROT 49 . HN 1 1
1574 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1575 1 1 1 1 49 ILE H PROT 49 . HN 1 1
1575 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1576 1 1 1 1 49 ILE H PROT 49 . HN 1 1
1576 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1577 1 1 1 1 49 ILE H PROT 49 . HN 1 1
1577 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1578 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1578 1 2 1 1 49 ILE HB PROT 49 . HB 1 1
1579 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1579 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1580 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1580 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1581 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1581 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1582 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1582 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1583 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1583 1 2 1 1 52 ARG H PROT 52 . HN 1 1
1584 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1584 1 2 1 1 52 ARG QD PROT 52 . HD1 1 1
1585 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1585 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1586 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1586 1 2 1 1 53 VAL HA PROT 53 . HA 1 1
1587 1 1 1 1 49 ILE HA PROT 49 . HA 1 1
1587 1 2 1 1 53 VAL HB PROT 53 . HB 1 1
1588 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1588 1 2 1 1 49 ILE MD PROT 49 . HD1% 1 1
1589 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1589 1 2 1 1 49 ILE QG PROT 49 . HG11 1 1
1590 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1590 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1591 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1591 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1592 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1592 1 2 1 1 50 LEU HA PROT 50 . HA 1 1
1593 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1593 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1594 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1594 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1595 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1595 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1596 1 1 1 1 49 ILE HB PROT 49 . HB 1 1
1596 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1597 1 1 1 1 49 ILE MD PROT 49 . HD1% 1 1
1597 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1598 1 1 1 1 49 ILE MD PROT 49 . HD1% 1 1
1598 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
1599 1 1 1 1 49 ILE QG PROT 49 . HG11 1 1
1599 1 2 1 1 49 ILE MG PROT 49 . HG2% 1 1
1600 1 1 1 1 49 ILE QG PROT 49 . HG11 1 1
1600 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1601 1 1 1 1 49 ILE QG PROT 49 . HG11 1 1
1601 1 2 1 1 50 LEU HA PROT 50 . HA 1 1
1602 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1602 1 2 1 1 50 LEU H PROT 50 . HN 1 1
1603 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1603 1 2 1 1 50 LEU HA PROT 50 . HA 1 1
1604 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1604 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1605 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1605 1 2 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1606 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1606 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1607 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1607 1 2 1 1 53 VAL HB PROT 53 . HB 1 1
1608 1 1 1 1 49 ILE MG PROT 49 . HG2% 1 1
1608 1 2 1 1 86 VAL HB PROT 86 . HB 1 1
1609 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1609 1 2 1 1 50 LEU HA PROT 50 . HA 1 1
1610 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1610 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1611 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1611 1 2 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1612 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1612 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1613 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1613 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1614 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1614 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1615 1 1 1 1 50 LEU H PROT 50 . HN 1 1
1615 1 2 1 1 51 GLY H PROT 51 . HN 1 1
1616 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1616 1 2 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1617 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1617 1 2 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1618 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1618 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1619 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1619 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1620 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1620 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1621 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1621 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1622 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1622 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1623 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1623 1 2 1 1 53 VAL HB PROT 53 . HB 1 1
1624 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1624 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1625 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1625 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1626 1 1 1 1 50 LEU HA PROT 50 . HA 1 1
1626 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1627 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1627 1 2 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1628 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1628 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1629 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1629 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1630 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1630 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1631 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1631 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1632 1 1 1 1 50 LEU HB2 PROT 50 . HB2 1 1
1632 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1633 1 1 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1633 1 2 1 1 50 LEU QD PROT 50 . HD1% 1 1
1634 1 1 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1634 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1635 1 1 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1635 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1636 1 1 1 1 50 LEU HB3 PROT 50 . HB1 1 1
1636 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1636 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1637 1 1 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1637 1 2 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1638 1 1 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1638 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1639 1 1 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1639 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1640 1 1 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1640 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1641 1 1 1 1 50 LEU MD1 PROT 50 . HD1% 1 1
1641 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1642 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1642 1 2 1 1 50 LEU HG PROT 50 . HG 1 1
1643 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1643 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1644 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1644 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
1645 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1645 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
1646 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1646 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1647 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1647 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1648 1 1 1 1 50 LEU MD2 PROT 50 . HD2% 1 1
1648 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1649 1 1 1 1 50 LEU HG PROT 50 . HG 1 1
1649 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1650 1 1 1 1 50 LEU HG PROT 50 . HG 1 1
1650 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1651 1 1 1 1 51 GLY H PROT 51 . HN 1 1
1651 1 2 1 1 52 ARG H PROT 52 . HN 1 1
1652 1 1 1 1 51 GLY H PROT 51 . HN 1 1
1652 1 2 1 1 52 ARG HA PROT 52 . HA 1 1
1653 1 1 1 1 51 GLY H PROT 51 . HN 1 1
1653 1 2 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
1654 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1654 1 2 1 1 52 ARG H PROT 52 . HN 1 1
1655 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1655 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
1656 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1656 1 2 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
1657 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1657 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
1658 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1658 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1659 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1659 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1660 1 1 1 1 51 GLY HA2 PROT 51 . HA2 1 1
1660 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
1661 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1661 1 2 1 1 52 ARG H PROT 52 . HN 1 1
1662 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1662 1 2 1 1 53 VAL MG2 PROT 53 . HG2% 1 1
1663 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1663 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1664 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1664 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
1665 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1665 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
1666 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1666 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
1667 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1667 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
1668 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1668 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1669 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1669 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1670 1 1 1 1 51 GLY HA3 PROT 51 . HA1 1 1
1670 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
1671 1 1 1 1 52 ARG H PROT 52 . HN 1 1
1671 1 2 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1672 1 1 1 1 52 ARG H PROT 52 . HN 1 1
1672 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1673 1 1 1 1 52 ARG H PROT 52 . HN 1 1
1673 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
1674 1 1 1 1 52 ARG H PROT 52 . HN 1 1
1674 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
1675 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1675 1 2 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1676 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1676 1 2 1 1 52 ARG HB3 PROT 52 . HB1 1 1
1677 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1677 1 2 1 1 52 ARG QD PROT 52 . HD2 1 1
1678 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1678 1 2 1 1 52 ARG HG2 PROT 52 . HG2 1 1
1679 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1679 1 2 1 1 52 ARG HG3 PROT 52 . HG1 1 1
1680 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1680 1 2 1 1 53 VAL H PROT 53 . HN 1 1
1681 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1681 1 2 1 1 53 VAL HA PROT 53 . HA 1 1
1682 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1682 1 2 1 1 55 GLU HG3 PROT 55 . HG1 1 1
1683 1 1 1 1 52 ARG HA PROT 52 . HA 1 1
1683 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1684 1 1 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1684 1 2 1 1 52 ARG QD PROT 52 . HD2 1 1
1685 1 1 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1685 1 2 1 1 53 VAL HA PROT 53 . HA 1 1
1686 1 1 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1686 1 2 1 1 55 GLU QB PROT 55 . HB2 1 1
1687 1 1 1 1 52 ARG HB2 PROT 52 . HB2 1 1
1687 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1688 1 1 1 1 52 ARG HB3 PROT 52 . HB1 1 1
1688 1 2 1 1 52 ARG QD PROT 52 . HD1 1 1
1689 1 1 1 1 52 ARG HB3 PROT 52 . HB1 1 1
1689 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1690 1 1 1 1 52 ARG QD PROT 52 . HD2 1 1
1690 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1691 1 1 1 1 52 ARG QD PROT 52 . HD2 1 1
1691 1 2 1 1 88 MET HA PROT 88 . HA 1 1
1692 1 1 1 1 52 ARG QD PROT 52 . HD1 1 1
1692 1 2 2 2 14 TRP HH2 PEPT 114 . HH2 1 1
1693 1 1 1 1 52 ARG QD PROT 52 . HD2 1 1
1693 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1694 1 1 1 1 52 ARG HG2 PROT 52 . HG2 1 1
1694 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1695 1 1 1 1 52 ARG HG3 PROT 52 . HG1 1 1
1695 1 2 2 2 14 TRP HZ2 PEPT 114 . HZ2 1 1
1696 1 1 1 1 53 VAL H PROT 53 . HN 1 1
1696 1 2 1 1 53 VAL HA PROT 53 . HA 1 1
1697 1 1 1 1 53 VAL H PROT 53 . HN 1 1
1697 1 2 1 1 53 VAL HB PROT 53 . HB 1 1
1698 1 1 1 1 53 VAL H PROT 53 . HN 1 1
1698 1 2 1 1 53 VAL QG PROT 53 . HG1% 1 1
1699 1 1 1 1 53 VAL H PROT 53 . HN 1 1
1699 1 2 1 1 54 TRP H PROT 54 . HN 1 1
1700 1 1 1 1 53 VAL H PROT 53 . HN 1 1
1700 1 2 1 1 54 TRP HA PROT 54 . HA 1 1
1701 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1701 1 2 1 1 53 VAL HB PROT 53 . HB 1 1
1702 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1702 1 2 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1703 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1703 1 2 1 1 53 VAL QG PROT 53 . HG1% 1 1
1704 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1704 1 2 1 1 53 VAL MG2 PROT 53 . HG2% 1 1
1705 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1705 1 2 1 1 54 TRP H PROT 54 . HN 1 1
1706 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1706 1 2 1 1 54 TRP HA PROT 54 . HA 1 1
1707 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1707 1 2 1 1 55 GLU QB PROT 55 . HB2 1 1
1708 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1708 1 2 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1709 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1709 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1710 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1710 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1711 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1711 1 2 1 1 73 ALA HA PROT 73 . HA 1 1
1712 1 1 1 1 53 VAL HA PROT 53 . HA 1 1
1712 1 2 1 1 86 VAL QG PROT 86 . HG1% 1 1
1713 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1713 1 2 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1714 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1714 1 2 1 1 53 VAL QG PROT 53 . HG1% 1 1
1715 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1715 1 2 1 1 53 VAL MG2 PROT 53 . HG2% 1 1
1716 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1716 1 2 1 1 54 TRP H PROT 54 . HN 1 1
1717 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1717 1 2 1 1 54 TRP HA PROT 54 . HA 1 1
1718 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1718 1 2 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1719 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1719 1 2 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1720 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1720 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
1721 1 1 1 1 53 VAL HB PROT 53 . HB 1 1
1721 1 2 1 1 86 VAL QG PROT 86 . HG1% 1 1
1722 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1722 1 2 1 1 53 VAL MG2 PROT 53 . HG2% 1 1
1723 1 1 1 1 53 VAL QG PROT 53 . HG1% 1 1
1723 1 2 1 1 54 TRP H PROT 54 . HN 1 1
1724 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1724 1 2 1 1 54 TRP HA PROT 54 . HA 1 1
1725 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1725 1 2 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1726 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1726 1 2 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1727 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1727 1 2 1 1 57 SER HB2 PROT 57 . HB2 1 1
1728 1 1 1 1 53 VAL MG1 PROT 53 . HG1% 1 1
1728 1 2 1 1 57 SER HB3 PROT 57 . HB1 1 1
1729 1 1 1 1 53 VAL MG2 PROT 53 . HG2% 1 1
1729 1 2 1 1 76 LEU HB2 PROT 76 . HB2 1 1
1730 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1730 1 2 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1731 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1731 1 2 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1732 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1732 1 2 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1733 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1733 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1734 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1734 1 2 1 1 56 LEU H PROT 56 . HN 1 1
1735 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1735 1 2 1 1 57 SER H PROT 57 . HN 1 1
1736 1 1 1 1 54 TRP H PROT 54 . HN 1 1
1736 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
1737 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1737 1 2 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1738 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1738 1 2 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1739 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1739 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1740 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1740 1 2 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1741 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1741 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1742 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1742 1 2 1 1 55 GLU HA PROT 55 . HA 1 1
1743 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1743 1 2 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1744 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1744 1 2 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1745 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1745 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1746 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1746 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1747 1 1 1 1 54 TRP HA PROT 54 . HA 1 1
1747 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1748 1 1 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1748 1 2 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1749 1 1 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1749 1 2 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1750 1 1 1 1 54 TRP HB2 PROT 54 . HB2 1 1
1750 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1751 1 1 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1751 1 2 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1752 1 1 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1752 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1753 1 1 1 1 54 TRP HB3 PROT 54 . HB1 1 1
1753 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
1754 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1754 1 2 1 1 55 GLU H PROT 55 . HN 1 1
1755 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1755 1 2 1 1 55 GLU HA PROT 55 . HA 1 1
1756 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1756 1 2 1 1 55 GLU QB PROT 55 . HB2 1 1
1757 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1757 1 2 1 1 55 GLU HG2 PROT 55 . HG2 1 1
1758 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1758 1 2 1 1 55 GLU QG PROT 55 . HG2 1 1
1759 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1759 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1760 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1760 1 2 2 2 15 ARG QB PEPT 115 . HB2 1 1
1761 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1761 1 2 2 2 17 THR HA PEPT 117 . HA 1 1
1762 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1762 1 2 2 2 18 ASN HA PEPT 118 . HA 1 1
1763 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1763 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
1764 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1764 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
1765 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1765 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
1766 1 1 1 1 54 TRP HD1 PROT 54 . HD1 1 1
1766 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1767 1 1 1 1 54 TRP HE1 PROT 54 . HE1 1 1
1767 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
1768 1 1 1 1 54 TRP HE1 PROT 54 . HE1 1 1
1768 1 2 2 2 18 ASN HA PEPT 118 . HA 1 1
1769 1 1 1 1 54 TRP HE1 PROT 54 . HE1 1 1
1769 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1770 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1770 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1771 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1771 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1772 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1772 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1773 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1773 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
1774 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1774 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
1775 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1775 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1776 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1776 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1777 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1777 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
1778 1 1 1 1 54 TRP HE3 PROT 54 . HE3 1 1
1778 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
1779 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1779 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1779 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1780 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1780 1 2 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1781 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1781 1 2 1 1 63 GLY HA2 PROT 63 . HA2 1 1
1782 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1782 1 2 1 1 63 GLY HA3 PROT 63 . HA1 1 1
1783 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1783 1 2 1 1 64 MET HA PROT 64 . HA 1 1
1784 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1784 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1785 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1785 1 2 1 1 65 LEU HB3 PROT 65 . HB1 1 1
1786 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1786 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1787 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1787 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1788 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1788 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1789 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1789 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
1790 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1790 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1791 1 1 1 1 54 TRP HH2 PROT 54 . HH2 1 1
1791 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1792 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1792 1 2 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1793 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1793 1 2 1 1 63 GLY HA2 PROT 63 . HA2 1 1
1794 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1794 1 2 1 1 63 GLY HA3 PROT 63 . HA1 1 1
1795 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1795 1 2 1 1 64 MET HA PROT 64 . HA 1 1
1796 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1796 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1797 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1797 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1798 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1798 1 2 2 2 17 THR HA PEPT 117 . HA 1 1
1799 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1799 1 2 2 2 17 THR HB PEPT 117 . HB 1 1
1800 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1800 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
1801 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1801 1 2 2 2 18 ASN HA PEPT 118 . HA 1 1
1802 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1802 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1803 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1803 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
1804 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1804 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
1805 1 1 1 1 54 TRP HZ2 PROT 54 . HZ2 1 1
1805 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1806 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1806 1 2 1 1 64 MET HA PROT 64 . HA 1 1
1807 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1807 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
1808 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1808 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1809 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1809 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1810 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1810 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
1811 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1811 1 2 2 2 19 PRO QB PEPT 119 . HB2 1 1
1812 1 1 1 1 54 TRP HZ3 PROT 54 . HZ3 1 1
1812 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
1813 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1813 1 2 1 1 55 GLU QB PROT 55 . HB1 1 1
1814 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1814 1 2 1 1 55 GLU HG2 PROT 55 . HG2 1 1
1815 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1815 1 2 1 1 55 GLU QG PROT 55 . HG2 1 1
1816 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1816 1 2 1 1 56 LEU H PROT 56 . HN 1 1
1817 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1817 1 2 1 1 57 SER H PROT 57 . HN 1 1
1818 1 1 1 1 55 GLU H PROT 55 . HN 1 1
1818 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1819 1 1 1 1 55 GLU HA PROT 55 . HA 1 1
1819 1 2 1 1 55 GLU QG PROT 55 . HG2 1 1
1820 1 1 1 1 55 GLU HA PROT 55 . HA 1 1
1820 1 2 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
1821 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1821 1 2 1 1 55 GLU QG PROT 55 . HG2 1 1
1822 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1822 1 2 1 1 56 LEU H PROT 56 . HN 1 1
1823 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1823 1 2 1 1 56 LEU HA PROT 56 . HA 1 1
1824 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1824 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1825 1 1 1 1 55 GLU QB PROT 55 . HB1 1 1
1825 1 2 2 2 14 TRP HA PEPT 114 . HA 1 1
1826 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1826 1 2 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
1827 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1827 1 2 2 2 14 TRP HE1 PEPT 114 . HE1 1 1
1828 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1828 1 2 2 2 15 ARG H PEPT 115 . HN 1 1
1829 1 1 1 1 55 GLU QB PROT 55 . HB1 1 1
1829 1 2 2 2 15 ARG QB PEPT 115 . HB2 1 1
1830 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1830 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
1831 1 1 1 1 55 GLU QB PROT 55 . HB2 1 1
1831 1 2 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
1832 1 1 1 1 55 GLU QG PROT 55 . HG2 1 1
1832 1 2 2 2 14 TRP HA PEPT 114 . HA 1 1
1833 1 1 1 1 55 GLU QG PROT 55 . HG2 1 1
1833 1 2 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
1834 1 1 1 1 55 GLU QG PROT 55 . HG2 1 1
1834 1 2 2 2 14 TRP HE1 PEPT 114 . HE1 1 1
1835 1 1 1 1 55 GLU QG PROT 55 . HG2 1 1
1835 1 2 2 2 15 ARG HB3 PEPT 115 . HB1 1 1
1836 1 1 1 1 56 LEU H PROT 56 . HN 1 1
1836 1 2 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1837 1 1 1 1 56 LEU H PROT 56 . HN 1 1
1837 1 2 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1837 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1838 1 1 1 1 56 LEU H PROT 56 . HN 1 1
1838 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1839 1 1 1 1 56 LEU H PROT 56 . HN 1 1
1839 1 2 1 1 57 SER H PROT 57 . HN 1 1
1840 1 1 1 1 56 LEU H PROT 56 . HN 1 1
1840 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1841 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1841 1 2 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1842 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1842 1 2 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1842 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1843 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1843 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1844 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1844 1 2 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1845 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1845 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1846 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1846 1 2 1 1 57 SER H PROT 57 . HN 1 1
1847 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1847 1 2 1 1 59 ILE HA PROT 59 . HA 1 1
1848 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1848 1 2 1 1 90 LEU HA PROT 90 . HA 1 1
1849 1 1 1 1 56 LEU HA PROT 56 . HA 1 1
1849 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
1850 1 1 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1850 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1851 1 1 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1851 1 2 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1852 1 1 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1852 1 2 1 1 57 SER H PROT 57 . HN 1 1
1853 1 1 1 1 56 LEU HB2 PROT 56 . HB1 1 1
1853 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
1854 1 1 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1854 1 1 1 1 56 LEU HG PROT 56 . HG 1 1
1854 1 2 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1855 1 1 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1855 1 2 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1856 1 1 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1856 1 1 1 1 56 LEU HG PROT 56 . HG 1 1
1856 1 2 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1857 1 1 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1857 1 2 1 1 57 SER H PROT 57 . HN 1 1
1858 1 1 1 1 56 LEU HB3 PROT 56 . HB2 1 1
1858 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
1859 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1859 1 2 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1860 1 1 1 1 56 LEU QD PROT 56 . HD1% 1 1
1860 1 2 1 1 87 PRO HB2 PROT 87 . HB2 1 1
1861 1 1 1 1 56 LEU QD PROT 56 . HD1% 1 1
1861 1 2 1 1 88 MET H PROT 88 . HN 1 1
1862 1 1 1 1 56 LEU QD PROT 56 . HD1% 1 1
1862 1 2 1 1 90 LEU HA PROT 90 . HA 1 1
1863 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1863 1 2 1 1 57 SER H PROT 57 . HN 1 1
1864 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1864 1 2 1 1 87 PRO HA PROT 87 . HA 1 1
1865 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1865 1 2 1 1 87 PRO HB2 PROT 87 . HB2 1 1
1866 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1866 1 2 1 1 88 MET HA PROT 88 . HA 1 1
1867 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1867 1 2 1 1 89 SER H PROT 89 . HN 1 1
1868 1 1 1 1 56 LEU MD1 PROT 56 . HD1% 1 1
1868 1 2 1 1 90 LEU HB2 PROT 90 . HB2 1 1
1869 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1869 1 2 1 1 56 LEU HG PROT 56 . HG 1 1
1870 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1870 1 2 1 1 57 SER H PROT 57 . HN 1 1
1871 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1871 1 2 1 1 88 MET HA PROT 88 . HA 1 1
1872 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1872 1 2 1 1 89 SER HA PROT 89 . HA 1 1
1873 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1873 1 2 1 1 89 SER HB2 PROT 89 . HB2 1 1
1874 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1874 1 2 1 1 90 LEU H PROT 90 . HN 1 1
1875 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1875 1 2 1 1 90 LEU HB3 PROT 90 . HB1 1 1
1876 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1876 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
1877 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1877 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
1878 1 1 1 1 56 LEU MD2 PROT 56 . HD2% 1 1
1878 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
1879 1 1 1 1 56 LEU HG PROT 56 . HG 1 1
1879 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
1880 1 1 1 1 57 SER H PROT 57 . HN 1 1
1880 1 2 1 1 57 SER HA PROT 57 . HA 1 1
1881 1 1 1 1 57 SER H PROT 57 . HN 1 1
1881 1 2 1 1 57 SER HB2 PROT 57 . HB2 1 1
1882 1 1 1 1 57 SER H PROT 57 . HN 1 1
1882 1 2 1 1 57 SER HB3 PROT 57 . HB1 1 1
1883 1 1 1 1 57 SER H PROT 57 . HN 1 1
1883 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1884 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1884 1 2 1 1 57 SER HB2 PROT 57 . HB2 1 1
1885 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1885 1 2 1 1 57 SER HB3 PROT 57 . HB1 1 1
1886 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1886 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1887 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1887 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1888 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1888 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1889 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1889 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
1890 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1890 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1891 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1891 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
1892 1 1 1 1 57 SER HA PROT 57 . HA 1 1
1892 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
1893 1 1 1 1 57 SER HB2 PROT 57 . HB2 1 1
1893 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1894 1 1 1 1 57 SER HB2 PROT 57 . HB2 1 1
1894 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1895 1 1 1 1 57 SER HB2 PROT 57 . HB2 1 1
1895 1 2 1 1 73 ALA HA PROT 73 . HA 1 1
1896 1 1 1 1 57 SER HB2 PROT 57 . HB2 1 1
1896 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
1897 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1897 1 2 1 1 58 ASP H PROT 58 . HN 1 1
1898 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1898 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1899 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1899 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
1900 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1900 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
1901 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1901 1 2 1 1 73 ALA HA PROT 73 . HA 1 1
1902 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1902 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
1903 1 1 1 1 57 SER HB3 PROT 57 . HB1 1 1
1903 1 2 1 1 74 MET H PROT 74 . HN 1 1
1904 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1904 1 2 1 1 58 ASP HA PROT 58 . HA 1 1
1905 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1905 1 2 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1906 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1906 1 2 1 1 58 ASP HB3 PROT 58 . HB1 1 1
1907 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1907 1 2 1 1 59 ILE H PROT 59 . HN 1 1
1908 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1908 1 2 1 1 60 ASP H PROT 60 . HN 1 1
1909 1 1 1 1 58 ASP H PROT 58 . HN 1 1
1909 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1910 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1910 1 2 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1911 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1911 1 2 1 1 58 ASP HB3 PROT 58 . HB1 1 1
1912 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1912 1 2 1 1 59 ILE H PROT 59 . HN 1 1
1913 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1913 1 2 1 1 59 ILE HA PROT 59 . HA 1 1
1914 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1914 1 2 1 1 59 ILE HB PROT 59 . HB 1 1
1915 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1915 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1916 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1916 1 2 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1917 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1917 1 2 1 1 61 HIS H PROT 61 . HN 1 1
1918 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1918 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
1919 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1919 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1920 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1920 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1921 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1921 1 2 1 1 66 ASP H PROT 66 . HN 1 1
1922 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1922 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1923 1 1 1 1 58 ASP HA PROT 58 . HA 1 1
1923 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
1924 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1924 1 2 1 1 59 ILE H PROT 59 . HN 1 1
1925 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1925 1 2 1 1 65 LEU H PROT 65 . HN 1 1
1926 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1926 1 2 1 1 65 LEU HA PROT 65 . HA 1 1
1927 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1927 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
1928 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1928 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
1929 1 1 1 1 58 ASP HB2 PROT 58 . HB2 1 1
1929 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
1930 1 1 1 1 58 ASP HB3 PROT 58 . HB1 1 1
1930 1 2 1 1 59 ILE H PROT 59 . HN 1 1
1931 1 1 1 1 58 ASP HB3 PROT 58 . HB1 1 1
1931 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1932 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1932 1 2 1 1 59 ILE HA PROT 59 . HA 1 1
1933 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1933 1 2 1 1 59 ILE HB PROT 59 . HB 1 1
1934 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1934 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1935 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1935 1 2 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1936 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1936 1 2 1 1 59 ILE HG13 PROT 59 . HG11 1 1
1937 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1937 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1938 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1938 1 2 1 1 60 ASP H PROT 60 . HN 1 1
1939 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1939 1 2 1 1 60 ASP HB3 PROT 60 . HB2 1 1
1940 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1940 1 2 1 1 61 HIS H PROT 61 . HN 1 1
1941 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1941 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
1942 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1942 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
1943 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1943 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1944 1 1 1 1 59 ILE H PROT 59 . HN 1 1
1944 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
1945 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1945 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1946 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1946 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1946 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1947 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1947 1 2 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1948 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1948 1 2 1 1 59 ILE HG13 PROT 59 . HG11 1 1
1949 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1949 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1950 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1950 1 2 1 1 60 ASP H PROT 60 . HN 1 1
1951 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1951 1 2 1 1 60 ASP HA PROT 60 . HA 1 1
1952 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1952 1 2 1 1 61 HIS HD2 PROT 61 . HD2 1 1
1953 1 1 1 1 59 ILE HA PROT 59 . HA 1 1
1953 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
1954 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1954 1 2 1 1 59 ILE MD PROT 59 . HD1% 1 1
1955 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1955 1 2 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1956 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1956 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1957 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1957 1 2 1 1 60 ASP H PROT 60 . HN 1 1
1958 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1958 1 2 1 1 60 ASP HA PROT 60 . HA 1 1
1959 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1959 1 2 1 1 60 ASP HB3 PROT 60 . HB2 1 1
1960 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1960 1 2 1 1 68 ASP HB2 PROT 68 . HB1 1 1
1961 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1961 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1962 1 1 1 1 59 ILE HB PROT 59 . HB 1 1
1962 1 2 1 1 99 LYS HD2 PROT 99 . HD2 1 1
1963 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1963 1 2 1 1 59 ILE HG13 PROT 59 . HG11 1 1
1964 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1964 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1965 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1965 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
1966 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1966 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
1967 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1967 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
1968 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1968 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1969 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1969 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
1970 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1970 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
1971 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1971 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
1972 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1972 1 2 1 1 96 PRO HD2 PROT 96 . HD2 1 1
1973 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1973 1 2 1 1 96 PRO HD3 PROT 96 . HD1 1 1
1974 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1974 1 2 1 1 99 LYS HD3 PROT 99 . HD1 1 1
1975 1 1 1 1 59 ILE MD PROT 59 . HD1% 1 1
1975 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
1976 1 1 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1976 1 2 1 1 59 ILE MG PROT 59 . HG2% 1 1
1977 1 1 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1977 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
1978 1 1 1 1 59 ILE HG12 PROT 59 . HG12 1 1
1978 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1979 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1979 1 2 1 1 60 ASP HA PROT 60 . HA 1 1
1980 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1980 1 2 1 1 60 ASP HB2 PROT 60 . HB1 1 1
1981 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1981 1 2 1 1 60 ASP HB3 PROT 60 . HB2 1 1
1982 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1982 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
1983 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1983 1 2 1 1 99 LYS HA PROT 99 . HA 1 1
1984 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1984 1 2 1 1 99 LYS HD2 PROT 99 . HD2 1 1
1985 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1985 1 2 1 1 99 LYS HD3 PROT 99 . HD1 1 1
1986 1 1 1 1 59 ILE MG PROT 59 . HG2% 1 1
1986 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
1987 1 1 1 1 60 ASP H PROT 60 . HN 1 1
1987 1 2 1 1 60 ASP HB2 PROT 60 . HB1 1 1
1988 1 1 1 1 60 ASP H PROT 60 . HN 1 1
1988 1 2 1 1 60 ASP HB3 PROT 60 . HB2 1 1
1989 1 1 1 1 60 ASP H PROT 60 . HN 1 1
1989 1 2 1 1 61 HIS H PROT 61 . HN 1 1
1990 1 1 1 1 60 ASP H PROT 60 . HN 1 1
1990 1 2 1 1 62 ASP H PROT 62 . HN 1 1
1991 1 1 1 1 60 ASP HA PROT 60 . HA 1 1
1991 1 2 1 1 60 ASP HB2 PROT 60 . HB1 1 1
1992 1 1 1 1 60 ASP HA PROT 60 . HA 1 1
1992 1 2 1 1 60 ASP HB3 PROT 60 . HB2 1 1
1993 1 1 1 1 60 ASP HA PROT 60 . HA 1 1
1993 1 2 1 1 61 HIS HD2 PROT 61 . HD2 1 1
1994 1 1 1 1 61 HIS H PROT 61 . HN 1 1
1994 1 2 1 1 61 HIS HA PROT 61 . HA 1 1
1995 1 1 1 1 61 HIS H PROT 61 . HN 1 1
1995 1 2 1 1 61 HIS HB3 PROT 61 . HB1 1 1
1996 1 1 1 1 61 HIS H PROT 61 . HN 1 1
1996 1 2 1 1 62 ASP H PROT 62 . HN 1 1
1997 1 1 1 1 61 HIS H PROT 61 . HN 1 1
1997 1 2 1 1 63 GLY H PROT 63 . HN 1 1
1998 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
1998 1 2 1 1 61 HIS HB2 PROT 61 . HB2 1 1
1999 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
1999 1 2 1 1 61 HIS HB3 PROT 61 . HB1 1 1
2000 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2000 1 2 1 1 61 HIS HD2 PROT 61 . HD2 1 1
2001 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2001 1 2 1 1 62 ASP H PROT 62 . HN 1 1
2002 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2002 1 2 1 1 62 ASP HA PROT 62 . HA 1 1
2003 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2003 1 2 1 1 62 ASP HB3 PROT 62 . HB1 1 1
2004 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2004 1 2 1 1 63 GLY H PROT 63 . HN 1 1
2005 1 1 1 1 61 HIS HA PROT 61 . HA 1 1
2005 1 2 1 1 65 LEU QD PROT 65 . HD2% 1 1
2006 1 1 1 1 61 HIS HB2 PROT 61 . HB2 1 1
2006 1 2 1 1 61 HIS HD2 PROT 61 . HD2 1 1
2007 1 1 1 1 61 HIS HB2 PROT 61 . HB2 1 1
2007 1 2 1 1 62 ASP H PROT 62 . HN 1 1
2008 1 1 1 1 61 HIS HB2 PROT 61 . HB2 1 1
2008 1 2 1 1 62 ASP HA PROT 62 . HA 1 1
2009 1 1 1 1 61 HIS HB3 PROT 61 . HB1 1 1
2009 1 2 1 1 61 HIS HD2 PROT 61 . HD2 1 1
2010 1 1 1 1 61 HIS HB3 PROT 61 . HB1 1 1
2010 1 2 1 1 62 ASP H PROT 62 . HN 1 1
2011 1 1 1 1 61 HIS HB3 PROT 61 . HB1 1 1
2011 1 2 1 1 62 ASP HA PROT 62 . HA 1 1
2012 1 1 1 1 62 ASP H PROT 62 . HN 1 1
2012 1 2 1 1 62 ASP HB2 PROT 62 . HB2 1 1
2013 1 1 1 1 62 ASP H PROT 62 . HN 1 1
2013 1 2 1 1 62 ASP HB3 PROT 62 . HB1 1 1
2014 1 1 1 1 62 ASP H PROT 62 . HN 1 1
2014 1 2 1 1 63 GLY H PROT 63 . HN 1 1
2015 1 1 1 1 62 ASP H PROT 62 . HN 1 1
2015 1 2 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2016 1 1 1 1 62 ASP H PROT 62 . HN 1 1
2016 1 2 1 1 64 MET H PROT 64 . HN 1 1
2017 1 1 1 1 62 ASP HA PROT 62 . HA 1 1
2017 1 2 1 1 62 ASP HB2 PROT 62 . HB2 1 1
2018 1 1 1 1 62 ASP HA PROT 62 . HA 1 1
2018 1 2 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2019 1 1 1 1 62 ASP HA PROT 62 . HA 1 1
2019 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
2020 1 1 1 1 63 GLY H PROT 63 . HN 1 1
2020 1 2 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2021 1 1 1 1 63 GLY H PROT 63 . HN 1 1
2021 1 2 1 1 64 MET H PROT 64 . HN 1 1
2022 1 1 1 1 63 GLY H PROT 63 . HN 1 1
2022 1 2 2 2 17 THR HB PEPT 117 . HB 1 1
2023 1 1 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2023 1 2 1 1 64 MET H PROT 64 . HN 1 1
2024 1 1 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2024 1 2 1 1 64 MET HA PROT 64 . HA 1 1
2025 1 1 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2025 1 2 2 2 17 THR HA PEPT 117 . HA 1 1
2026 1 1 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2026 1 2 2 2 17 THR HB PEPT 117 . HB 1 1
2027 1 1 1 1 63 GLY HA2 PROT 63 . HA2 1 1
2027 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
2028 1 1 1 1 63 GLY HA3 PROT 63 . HA1 1 1
2028 1 2 1 1 64 MET H PROT 64 . HN 1 1
2029 1 1 1 1 63 GLY HA3 PROT 63 . HA1 1 1
2029 1 2 1 1 64 MET HA PROT 64 . HA 1 1
2030 1 1 1 1 63 GLY HA3 PROT 63 . HA1 1 1
2030 1 2 2 2 17 THR HA PEPT 117 . HA 1 1
2031 1 1 1 1 63 GLY HA3 PROT 63 . HA1 1 1
2031 1 2 2 2 17 THR HB PEPT 117 . HB 1 1
2032 1 1 1 1 63 GLY HA3 PROT 63 . HA1 1 1
2032 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
2033 1 1 1 1 64 MET H PROT 64 . HN 1 1
2033 1 2 1 1 64 MET HA PROT 64 . HA 1 1
2034 1 1 1 1 64 MET H PROT 64 . HN 1 1
2034 1 2 1 1 64 MET HB2 PROT 64 . HB2 1 1
2035 1 1 1 1 64 MET H PROT 64 . HN 1 1
2035 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
2036 1 1 1 1 64 MET H PROT 64 . HN 1 1
2036 1 2 1 1 64 MET QG PROT 64 . HG2 1 1
2037 1 1 1 1 64 MET H PROT 64 . HN 1 1
2037 1 2 1 1 65 LEU H PROT 65 . HN 1 1
2038 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2038 1 2 1 1 64 MET HB3 PROT 64 . HB1 1 1
2039 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2039 1 2 1 1 64 MET QG PROT 64 . HG2 1 1
2040 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2040 1 2 1 1 65 LEU H PROT 65 . HN 1 1
2041 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2041 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2042 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2042 1 2 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2043 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2043 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
2044 1 1 1 1 64 MET HA PROT 64 . HA 1 1
2044 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
2045 1 1 1 1 64 MET HB2 PROT 64 . HB2 1 1
2045 1 2 1 1 64 MET QG PROT 64 . HG2 1 1
2046 1 1 1 1 64 MET HB3 PROT 64 . HB1 1 1
2046 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
2047 1 1 1 1 64 MET HG2 PROT 64 . HG2 1 1
2047 1 2 1 1 65 LEU H PROT 65 . HN 1 1
2048 1 1 1 1 65 LEU H PROT 65 . HN 1 1
2048 1 2 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2049 1 1 1 1 65 LEU H PROT 65 . HN 1 1
2049 1 2 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2050 1 1 1 1 65 LEU H PROT 65 . HN 1 1
2050 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
2051 1 1 1 1 65 LEU H PROT 65 . HN 1 1
2051 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
2052 1 1 1 1 65 LEU H PROT 65 . HN 1 1
2052 1 2 1 1 66 ASP H PROT 66 . HN 1 1
2053 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2053 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
2054 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2054 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
2055 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2055 1 2 1 1 66 ASP H PROT 66 . HN 1 1
2056 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2056 1 2 1 1 66 ASP HA PROT 66 . HA 1 1
2057 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2057 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
2058 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2058 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
2059 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2059 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2060 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2060 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
2061 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2061 1 2 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2062 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2062 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2063 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2063 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2064 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2064 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2065 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2065 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2066 1 1 1 1 65 LEU HA PROT 65 . HA 1 1
2066 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2067 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2067 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
2068 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2068 1 2 1 1 65 LEU HG PROT 65 . HG 1 1
2069 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2069 1 2 1 1 66 ASP H PROT 66 . HN 1 1
2070 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2070 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2071 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2071 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2072 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2072 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2073 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2073 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2074 1 1 1 1 65 LEU HB2 PROT 65 . HB2 1 1
2074 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2075 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2075 1 2 1 1 65 LEU QD PROT 65 . HD1% 1 1
2076 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2076 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
2077 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2077 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2078 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2078 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2079 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2079 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2080 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2080 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2081 1 1 1 1 65 LEU HB3 PROT 65 . HB1 1 1
2081 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2082 1 1 1 1 65 LEU MD1 PROT 65 . HD1% 1 1
2082 1 2 1 1 65 LEU MD2 PROT 65 . HD2% 1 1
2083 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2083 1 2 1 1 66 ASP H PROT 66 . HN 1 1
2084 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2084 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2085 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2085 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
2086 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2086 1 2 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2087 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2087 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2088 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2088 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2089 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2089 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2090 1 1 1 1 65 LEU QD PROT 65 . HD2% 1 1
2090 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2091 1 1 1 1 65 LEU QD PROT 65 . HD1% 1 1
2091 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2092 1 1 1 1 65 LEU QD PROT 65 . HD1% 1 1
2092 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2093 1 1 1 1 65 LEU QD PROT 65 . HD1% 1 1
2093 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
2094 1 1 1 1 65 LEU QD PROT 65 . HD1% 1 1
2094 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2095 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2095 1 2 1 1 66 ASP H PROT 66 . HN 1 1
2096 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2096 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2097 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2097 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2098 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2098 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2099 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2099 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2100 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2100 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2101 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2101 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2102 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2102 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
2103 1 1 1 1 65 LEU HG PROT 65 . HG 1 1
2103 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2104 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2104 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
2105 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2105 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
2106 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2106 1 2 1 1 67 ARG H PROT 67 . HN 1 1
2107 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2107 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2108 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2108 1 2 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2109 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2109 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2110 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2110 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2111 1 1 1 1 66 ASP H PROT 66 . HN 1 1
2111 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2112 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2112 1 2 1 1 66 ASP HB2 PROT 66 . HB1 1 1
2113 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2113 1 2 1 1 66 ASP HB3 PROT 66 . HB2 1 1
2114 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2114 1 2 1 1 67 ARG H PROT 67 . HN 1 1
2115 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2115 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
2116 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2116 1 2 1 1 67 ARG HB2 PROT 67 . HB2 1 1
2117 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2117 1 2 1 1 67 ARG QB PROT 67 . HB2 1 1
2118 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2118 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2119 1 1 1 1 66 ASP HA PROT 66 . HA 1 1
2119 1 2 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2120 1 1 1 1 66 ASP HB2 PROT 66 . HB1 1 1
2120 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2121 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2121 1 2 1 1 67 ARG HA PROT 67 . HA 1 1
2122 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2122 1 2 1 1 67 ARG HB3 PROT 67 . HB1 1 1
2123 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2123 1 2 1 1 67 ARG HD3 PROT 67 . HD1 1 1
2124 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2124 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
2125 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2125 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2126 1 1 1 1 67 ARG H PROT 67 . HN 1 1
2126 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2127 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2127 1 2 1 1 67 ARG HB2 PROT 67 . HB2 1 1
2128 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2128 1 2 1 1 67 ARG HB3 PROT 67 . HB1 1 1
2129 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2129 1 2 1 1 67 ARG HD2 PROT 67 . HD2 1 1
2130 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2130 1 2 1 1 67 ARG HD3 PROT 67 . HD1 1 1
2131 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2131 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
2132 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2132 1 2 1 1 67 ARG HG3 PROT 67 . HG1 1 1
2133 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2133 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2134 1 1 1 1 67 ARG HA PROT 67 . HA 1 1
2134 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
2135 1 1 1 1 67 ARG QB PROT 67 . HB2 1 1
2135 1 2 1 1 67 ARG HD2 PROT 67 . HD2 1 1
2136 1 1 1 1 67 ARG QB PROT 67 . HB2 1 1
2136 1 2 1 1 67 ARG HD3 PROT 67 . HD1 1 1
2137 1 1 1 1 67 ARG HB2 PROT 67 . HB2 1 1
2137 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2138 1 1 1 1 67 ARG HB2 PROT 67 . HB2 1 1
2138 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
2139 1 1 1 1 67 ARG HB3 PROT 67 . HB1 1 1
2139 1 2 1 1 67 ARG HD2 PROT 67 . HD2 1 1
2140 1 1 1 1 67 ARG HB3 PROT 67 . HB1 1 1
2140 1 2 1 1 67 ARG HD3 PROT 67 . HD1 1 1
2141 1 1 1 1 67 ARG HD2 PROT 67 . HD2 1 1
2141 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
2142 1 1 1 1 67 ARG HD2 PROT 67 . HD2 1 1
2142 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2143 1 1 1 1 67 ARG HD3 PROT 67 . HD1 1 1
2143 1 2 1 1 67 ARG HG2 PROT 67 . HG2 1 1
2144 1 1 1 1 67 ARG HG2 PROT 67 . HG2 1 1
2144 1 2 1 1 68 ASP H PROT 68 . HN 1 1
2145 1 1 1 1 67 ARG HG3 PROT 67 . HG1 1 1
2145 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
2146 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2146 1 2 1 1 68 ASP HA PROT 68 . HA 1 1
2147 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2147 1 2 1 1 68 ASP HB2 PROT 68 . HB1 1 1
2148 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2148 1 2 1 1 68 ASP HB3 PROT 68 . HB2 1 1
2149 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2149 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2150 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2150 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
2151 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2151 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2152 1 1 1 1 68 ASP H PROT 68 . HN 1 1
2152 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2153 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2153 1 2 1 1 68 ASP HB2 PROT 68 . HB1 1 1
2154 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2154 1 2 1 1 68 ASP HB3 PROT 68 . HB2 1 1
2155 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2155 1 2 1 1 69 GLU H PROT 69 . HN 1 1
2156 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2156 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
2157 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2157 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2158 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2158 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2159 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2159 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2160 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2160 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2161 1 1 1 1 68 ASP HA PROT 68 . HA 1 1
2161 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2162 1 1 1 1 68 ASP HB2 PROT 68 . HB1 1 1
2162 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2163 1 1 1 1 68 ASP HB2 PROT 68 . HB1 1 1
2163 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
2164 1 1 1 1 68 ASP HB3 PROT 68 . HB2 1 1
2164 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2165 1 1 1 1 68 ASP HB3 PROT 68 . HB2 1 1
2165 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
2166 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2166 1 2 1 1 69 GLU HA PROT 69 . HA 1 1
2167 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2167 1 2 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2168 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2168 1 2 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2169 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2169 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2170 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2170 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2171 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2171 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2172 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2172 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2173 1 1 1 1 69 GLU H PROT 69 . HN 1 1
2173 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2174 1 1 1 1 69 GLU HA PROT 69 . HA 1 1
2174 1 2 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2175 1 1 1 1 69 GLU HA PROT 69 . HA 1 1
2175 1 2 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2176 1 1 1 1 69 GLU HA PROT 69 . HA 1 1
2176 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2177 1 1 1 1 69 GLU HA PROT 69 . HA 1 1
2177 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2178 1 1 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2178 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2179 1 1 1 1 69 GLU HB2 PROT 69 . HB2 1 1
2179 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2180 1 1 1 1 69 GLU HB3 PROT 69 . HB1 1 1
2180 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2181 1 1 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2181 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2182 1 1 1 1 69 GLU HG2 PROT 69 . HG2 1 1
2182 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
2183 1 1 1 1 69 GLU HG3 PROT 69 . HG1 1 1
2183 1 2 1 1 70 PHE H PROT 70 . HN 1 1
2184 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2184 1 2 1 1 70 PHE HA PROT 70 . HA 1 1
2185 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2185 1 2 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2186 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2186 1 2 1 1 70 PHE HB3 PROT 70 . HB1 1 1
2187 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2187 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2188 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2188 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2189 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2189 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
2190 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2190 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2191 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2191 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2192 1 1 1 1 70 PHE H PROT 70 . HN 1 1
2192 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2193 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2193 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2194 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2194 1 2 1 1 70 PHE QE PROT 70 . HE% 1 1
2195 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2195 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2196 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2196 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
2197 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2197 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
2198 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2198 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2199 1 1 1 1 70 PHE HA PROT 70 . HA 1 1
2199 1 2 1 1 74 MET H PROT 74 . HN 1 1
2200 1 1 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2200 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2201 1 1 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2201 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2202 1 1 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2202 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2203 1 1 1 1 70 PHE HB2 PROT 70 . HB2 1 1
2203 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2204 1 1 1 1 70 PHE HB3 PROT 70 . HB1 1 1
2204 1 2 1 1 70 PHE QD PROT 70 . HD% 1 1
2205 1 1 1 1 70 PHE HB3 PROT 70 . HB1 1 1
2205 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2206 1 1 1 1 70 PHE HB3 PROT 70 . HB1 1 1
2206 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2207 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2207 1 2 1 1 71 ALA H PROT 71 . HN 1 1
2208 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2208 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
2209 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2209 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2210 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2210 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2211 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2211 1 2 1 1 74 MET H PROT 74 . HN 1 1
2212 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2212 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2213 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2213 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2214 1 1 1 1 70 PHE QD PROT 70 . HD% 1 1
2214 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2215 1 1 1 1 70 PHE QE PROT 70 . HE% 1 1
2215 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2216 1 1 1 1 70 PHE QE PROT 70 . HE% 1 1
2216 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2217 1 1 1 1 70 PHE QE PROT 70 . HE% 1 1
2217 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2218 1 1 1 1 70 PHE QE PROT 70 . HE% 1 1
2218 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2219 1 1 1 1 70 PHE HZ PROT 70 . HZ 1 1
2219 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2220 1 1 1 1 70 PHE HZ PROT 70 . HZ 1 1
2220 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2221 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2221 1 2 1 1 71 ALA HA PROT 71 . HA 1 1
2222 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2222 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2223 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2223 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2224 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2224 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2225 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2225 1 2 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2226 1 1 1 1 71 ALA H PROT 71 . HN 1 1
2226 1 2 1 1 74 MET H PROT 74 . HN 1 1
2227 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2227 1 2 1 1 71 ALA MB PROT 71 . HB% 1 1
2228 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2228 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2229 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2229 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2230 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2230 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2231 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2231 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2232 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2232 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2233 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2233 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
2234 1 1 1 1 71 ALA HA PROT 71 . HA 1 1
2234 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2235 1 1 1 1 71 ALA MB PROT 71 . HB% 1 1
2235 1 2 1 1 72 VAL H PROT 72 . HN 1 1
2236 1 1 1 1 71 ALA MB PROT 71 . HB% 1 1
2236 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2237 1 1 1 1 71 ALA MB PROT 71 . HB% 1 1
2237 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2238 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2238 1 2 1 1 72 VAL HA PROT 72 . HA 1 1
2239 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2239 1 2 1 1 72 VAL HB PROT 72 . HB 1 1
2240 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2240 1 2 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2241 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2241 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
2242 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2242 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2243 1 1 1 1 72 VAL H PROT 72 . HN 1 1
2243 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2244 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2244 1 2 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2245 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2245 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
2246 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2246 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2247 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2247 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2248 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2248 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2249 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2249 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
2250 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2250 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2251 1 1 1 1 72 VAL HA PROT 72 . HA 1 1
2251 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2252 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
2252 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2253 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
2253 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2254 1 1 1 1 72 VAL HB PROT 72 . HB 1 1
2254 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2255 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2255 1 2 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
2256 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2256 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2257 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2257 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2258 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2258 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2259 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2259 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2260 1 1 1 1 72 VAL MG1 PROT 72 . HG1% 1 1
2260 1 2 1 1 96 PRO HD3 PROT 96 . HD1 1 1
2261 1 1 1 1 72 VAL MG2 PROT 72 . HG2% 1 1
2261 1 2 1 1 73 ALA H PROT 73 . HN 1 1
2262 1 1 1 1 73 ALA H PROT 73 . HN 1 1
2262 1 2 1 1 73 ALA HA PROT 73 . HA 1 1
2263 1 1 1 1 73 ALA H PROT 73 . HN 1 1
2263 1 2 1 1 73 ALA MB PROT 73 . HB% 1 1
2264 1 1 1 1 73 ALA H PROT 73 . HN 1 1
2264 1 2 1 1 74 MET H PROT 74 . HN 1 1
2265 1 1 1 1 73 ALA H PROT 73 . HN 1 1
2265 1 2 1 1 75 PHE H PROT 75 . HN 1 1
2266 1 1 1 1 73 ALA HA PROT 73 . HA 1 1
2266 1 2 1 1 74 MET HA PROT 74 . HA 1 1
2267 1 1 1 1 73 ALA HA PROT 73 . HA 1 1
2267 1 2 1 1 76 LEU HB3 PROT 76 . HB1 1 1
2268 1 1 1 1 73 ALA HA PROT 73 . HA 1 1
2268 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2269 1 1 1 1 73 ALA MB PROT 73 . HB% 1 1
2269 1 2 1 1 74 MET H PROT 74 . HN 1 1
2270 1 1 1 1 73 ALA MB PROT 73 . HB% 1 1
2270 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2271 1 1 1 1 73 ALA MB PROT 73 . HB% 1 1
2271 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2272 1 1 1 1 73 ALA MB PROT 73 . HB% 1 1
2272 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2273 1 1 1 1 73 ALA MB PROT 73 . HB% 1 1
2273 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2274 1 1 1 1 74 MET H PROT 74 . HN 1 1
2274 1 2 1 1 74 MET HA PROT 74 . HA 1 1
2275 1 1 1 1 74 MET H PROT 74 . HN 1 1
2275 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2276 1 1 1 1 74 MET H PROT 74 . HN 1 1
2276 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2277 1 1 1 1 74 MET H PROT 74 . HN 1 1
2277 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2278 1 1 1 1 74 MET H PROT 74 . HN 1 1
2278 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
2279 1 1 1 1 74 MET H PROT 74 . HN 1 1
2279 1 2 1 1 75 PHE H PROT 75 . HN 1 1
2280 1 1 1 1 74 MET H PROT 74 . HN 1 1
2280 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2281 1 1 1 1 74 MET H PROT 74 . HN 1 1
2281 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2282 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2282 1 2 1 1 74 MET QB PROT 74 . HB2 1 1
2283 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2283 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2284 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2284 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2285 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2285 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
2286 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2286 1 2 1 1 75 PHE H PROT 75 . HN 1 1
2287 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2287 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
2288 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2288 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2289 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2289 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
2290 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2290 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2291 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2291 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2292 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2292 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2293 1 1 1 1 74 MET HA PROT 74 . HA 1 1
2293 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2294 1 1 1 1 74 MET QB PROT 74 . HB2 1 1
2294 1 2 1 1 74 MET ME PROT 74 . HE% 1 1
2295 1 1 1 1 74 MET QB PROT 74 . HB1 1 1
2295 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2296 1 1 1 1 74 MET QB PROT 74 . HB2 1 1
2296 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
2297 1 1 1 1 74 MET QB PROT 74 . HB2 1 1
2297 1 2 1 1 75 PHE H PROT 75 . HN 1 1
2298 1 1 1 1 74 MET QB PROT 74 . HB2 1 1
2298 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
2299 1 1 1 1 74 MET QB PROT 74 . HB1 1 1
2299 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2300 1 1 1 1 74 MET QB PROT 74 . HB1 1 1
2300 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
2301 1 1 1 1 74 MET QB PROT 74 . HB1 1 1
2301 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2302 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2302 1 2 1 1 74 MET HG2 PROT 74 . HG2 1 1
2303 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2303 1 2 1 1 74 MET HG3 PROT 74 . HG1 1 1
2304 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2304 1 2 1 1 75 PHE H PROT 75 . HN 1 1
2305 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2305 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2306 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2306 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2307 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2307 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2308 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2308 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2309 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2309 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
2310 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2310 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2311 1 1 1 1 74 MET ME PROT 74 . HE% 1 1
2311 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2311 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2312 1 1 1 1 74 MET HG2 PROT 74 . HG2 1 1
2312 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
2313 1 1 1 1 74 MET HG3 PROT 74 . HG1 1 1
2313 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2314 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2314 1 2 1 1 75 PHE HA PROT 75 . HA 1 1
2315 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2315 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2316 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2316 1 2 1 1 75 PHE HB3 PROT 75 . HB1 1 1
2317 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2317 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
2318 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2318 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2319 1 1 1 1 75 PHE H PROT 75 . HN 1 1
2319 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2320 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2320 1 2 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2321 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2321 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
2322 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2322 1 2 1 1 75 PHE QE PROT 75 . HE% 1 1
2323 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2323 1 2 1 1 75 PHE HZ PROT 75 . HZ 1 1
2324 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2324 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2325 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2325 1 2 1 1 78 TYR QB PROT 78 . HB1 1 1
2326 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2326 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2327 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2327 1 2 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2328 1 1 1 1 75 PHE HA PROT 75 . HA 1 1
2328 1 2 1 1 79 CYS HB3 PROT 79 . HB1 1 1
2329 1 1 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2329 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2330 1 1 1 1 75 PHE HB2 PROT 75 . HB2 1 1
2330 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2331 1 1 1 1 75 PHE HB3 PROT 75 . HB1 1 1
2331 1 2 1 1 75 PHE QD PROT 75 . HD% 1 1
2332 1 1 1 1 75 PHE HB3 PROT 75 . HB1 1 1
2332 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2333 1 1 1 1 75 PHE HB3 PROT 75 . HB1 1 1
2333 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2334 1 1 1 1 75 PHE HB3 PROT 75 . HB1 1 1
2334 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2335 1 1 1 1 75 PHE QD PROT 75 . HD% 1 1
2335 1 2 1 1 76 LEU H PROT 76 . HN 1 1
2336 1 1 1 1 75 PHE QD PROT 75 . HD% 1 1
2336 1 2 1 1 76 LEU HA PROT 76 . HA 1 1
2337 1 1 1 1 75 PHE QD PROT 75 . HD% 1 1
2337 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2338 1 1 1 1 75 PHE QD PROT 75 . HD% 1 1
2338 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2339 1 1 1 1 75 PHE QD PROT 75 . HD% 1 1
2339 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2340 1 1 1 1 75 PHE QE PROT 75 . HE% 1 1
2340 1 2 1 1 76 LEU HA PROT 76 . HA 1 1
2341 1 1 1 1 75 PHE QE PROT 75 . HE% 1 1
2341 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2342 1 1 1 1 75 PHE QE PROT 75 . HE% 1 1
2342 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2343 1 1 1 1 75 PHE QE PROT 75 . HE% 1 1
2343 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2344 1 1 1 1 75 PHE HZ PROT 75 . HZ 1 1
2344 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2345 1 1 1 1 75 PHE HZ PROT 75 . HZ 1 1
2345 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2346 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2346 1 2 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2347 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2347 1 2 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2347 1 2 1 1 76 LEU HG PROT 76 . HG 1 1
2348 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2348 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2349 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2349 1 2 1 1 76 LEU QD PROT 76 . HD1% 1 1
2350 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2350 1 2 1 1 76 LEU MD2 PROT 76 . HD2% 1 1
2351 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2351 1 2 1 1 76 LEU HG PROT 76 . HG 1 1
2352 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2352 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2353 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2353 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
2354 1 1 1 1 76 LEU H PROT 76 . HN 1 1
2354 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2355 1 1 1 1 76 LEU HA PROT 76 . HA 1 1
2355 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2356 1 1 1 1 76 LEU HA PROT 76 . HA 1 1
2356 1 2 1 1 76 LEU HG PROT 76 . HG 1 1
2357 1 1 1 1 76 LEU HA PROT 76 . HA 1 1
2357 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2358 1 1 1 1 76 LEU HA PROT 76 . HA 1 1
2358 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2359 1 1 1 1 76 LEU HA PROT 76 . HA 1 1
2359 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2360 1 1 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2360 1 2 1 1 76 LEU QD PROT 76 . HD1% 1 1
2361 1 1 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2361 1 2 1 1 76 LEU HG PROT 76 . HG 1 1
2362 1 1 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2362 1 1 1 1 76 LEU HG PROT 76 . HG 1 1
2362 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2363 1 1 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2363 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2364 1 1 1 1 76 LEU HB2 PROT 76 . HB2 1 1
2364 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
2365 1 1 1 1 76 LEU HB3 PROT 76 . HB1 1 1
2365 1 2 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2366 1 1 1 1 76 LEU HB3 PROT 76 . HB1 1 1
2366 1 2 1 1 76 LEU QD PROT 76 . HD1% 1 1
2367 1 1 1 1 76 LEU HB3 PROT 76 . HB1 1 1
2367 1 2 1 1 77 VAL HA PROT 77 . HA 1 1
2368 1 1 1 1 76 LEU MD1 PROT 76 . HD1% 1 1
2368 1 2 1 1 91 PRO HG3 PROT 91 . HG1 1 1
2369 1 1 1 1 76 LEU MD2 PROT 76 . HD2% 1 1
2369 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2370 1 1 1 1 76 LEU MD2 PROT 76 . HD2% 1 1
2370 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2371 1 1 1 1 76 LEU MD2 PROT 76 . HD2% 1 1
2371 1 2 1 1 91 PRO HG3 PROT 91 . HG1 1 1
2372 1 1 1 1 76 LEU HG PROT 76 . HG 1 1
2372 1 2 1 1 77 VAL H PROT 77 . HN 1 1
2373 1 1 1 1 77 VAL H PROT 77 . HN 1 1
2373 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2374 1 1 1 1 77 VAL H PROT 77 . HN 1 1
2374 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2375 1 1 1 1 77 VAL H PROT 77 . HN 1 1
2375 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2376 1 1 1 1 77 VAL H PROT 77 . HN 1 1
2376 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2377 1 1 1 1 77 VAL H PROT 77 . HN 1 1
2377 1 2 1 1 78 TYR HA PROT 78 . HA 1 1
2378 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2378 1 2 1 1 77 VAL HB PROT 77 . HB 1 1
2379 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2379 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2380 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2380 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2381 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2381 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2382 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2382 1 2 1 1 80 ALA HA PROT 80 . HA 1 1
2383 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2383 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2384 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2384 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2385 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2385 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2386 1 1 1 1 77 VAL HA PROT 77 . HA 1 1
2386 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2387 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2387 1 2 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2388 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2388 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2389 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2389 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2390 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2390 1 2 1 1 81 LEU H PROT 81 . HN 1 1
2391 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2391 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2392 1 1 1 1 77 VAL HB PROT 77 . HB 1 1
2392 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2393 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2393 1 2 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2394 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2394 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2395 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2395 1 2 1 1 78 TYR HA PROT 78 . HA 1 1
2396 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2396 1 2 1 1 78 TYR QB PROT 78 . HB1 1 1
2397 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2397 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
2398 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2398 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2399 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2399 1 2 1 1 81 LEU HA PROT 81 . HA 1 1
2400 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2400 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2401 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2401 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2402 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2402 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
2403 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2403 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2404 1 1 1 1 77 VAL MG1 PROT 77 . HG1% 1 1
2404 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2405 1 1 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2405 1 2 1 1 78 TYR H PROT 78 . HN 1 1
2406 1 1 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2406 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
2407 1 1 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2407 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
2408 1 1 1 1 77 VAL MG2 PROT 77 . HG2% 1 1
2408 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2409 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2409 1 2 1 1 78 TYR HA PROT 78 . HA 1 1
2410 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2410 1 2 1 1 78 TYR QB PROT 78 . HB2 1 1
2411 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2411 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2412 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2412 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
2413 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2413 1 2 1 1 79 CYS H PROT 79 . HN 1 1
2414 1 1 1 1 78 TYR H PROT 78 . HN 1 1
2414 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2415 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2415 1 2 1 1 78 TYR QB PROT 78 . HB1 1 1
2416 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2416 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2417 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2417 1 2 1 1 78 TYR QE PROT 78 . HE% 1 1
2418 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2418 1 2 1 1 81 LEU HA PROT 81 . HA 1 1
2419 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2419 1 2 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2420 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2420 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
2421 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2421 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2422 1 1 1 1 78 TYR HA PROT 78 . HA 1 1
2422 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2423 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2423 1 2 1 1 78 TYR QD PROT 78 . HD% 1 1
2424 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2424 1 2 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2425 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2425 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2426 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2426 1 2 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2427 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2427 1 2 1 1 82 GLU QG PROT 82 . HG1 1 1
2428 1 1 1 1 78 TYR QB PROT 78 . HB1 1 1
2428 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2429 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2429 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2430 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2430 1 2 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2431 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2431 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2432 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2432 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
2433 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2433 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
2434 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2434 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
2435 1 1 1 1 78 TYR QD PROT 78 . HD% 1 1
2435 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2436 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2436 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2437 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2437 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2438 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2438 1 2 2 2 35 PRO HB3 PEPT 135 . HB1 1 1
2439 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2439 1 2 2 2 36 PHE HA PEPT 136 . HA 1 1
2440 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2440 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2441 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2441 1 2 2 2 39 PHE QB PEPT 139 . HB1 1 1
2442 1 1 1 1 78 TYR QE PROT 78 . HE% 1 1
2442 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2443 1 1 1 1 79 CYS H PROT 79 . HN 1 1
2443 1 2 1 1 79 CYS HA PROT 79 . HA 1 1
2444 1 1 1 1 79 CYS H PROT 79 . HN 1 1
2444 1 2 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2445 1 1 1 1 79 CYS H PROT 79 . HN 1 1
2445 1 2 1 1 79 CYS HB3 PROT 79 . HB1 1 1
2446 1 1 1 1 79 CYS H PROT 79 . HN 1 1
2446 1 2 1 1 80 ALA H PROT 80 . HN 1 1
2447 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2447 1 2 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2448 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2448 1 2 1 1 80 ALA H PROT 80 . HN 1 1
2449 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2449 1 2 1 1 80 ALA HA PROT 80 . HA 1 1
2450 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2450 1 2 1 1 82 GLU HA PROT 82 . HA 1 1
2451 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2451 1 2 1 1 82 GLU HB2 PROT 82 . HB2 1 1
2452 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2452 1 2 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2452 1 2 1 1 82 GLU QG PROT 82 . HG2 1 1
2453 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2453 1 2 1 1 82 GLU QG PROT 82 . HG2 1 1
2454 1 1 1 1 79 CYS HA PROT 79 . HA 1 1
2454 1 2 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2455 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2455 1 2 1 1 80 ALA H PROT 80 . HN 1 1
2456 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2456 1 2 1 1 84 GLU H PROT 84 . HN 1 1
2457 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2457 1 2 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2458 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2458 1 2 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2459 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2459 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2460 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2460 1 2 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2461 1 1 1 1 79 CYS HB2 PROT 79 . HB2 1 1
2461 1 2 1 1 86 VAL QG PROT 86 . HG2% 1 1
2462 1 1 1 1 79 CYS HB3 PROT 79 . HB1 1 1
2462 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2463 1 1 1 1 79 CYS HB3 PROT 79 . HB1 1 1
2463 1 2 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2464 1 1 1 1 79 CYS HB3 PROT 79 . HB1 1 1
2464 1 2 1 1 86 VAL QG PROT 86 . HG2% 1 1
2465 1 1 1 1 80 ALA H PROT 80 . HN 1 1
2465 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2466 1 1 1 1 80 ALA H PROT 80 . HN 1 1
2466 1 2 1 1 81 LEU H PROT 81 . HN 1 1
2467 1 1 1 1 80 ALA H PROT 80 . HN 1 1
2467 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
2468 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
2468 1 2 1 1 80 ALA MB PROT 80 . HB% 1 1
2469 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
2469 1 2 1 1 83 LYS HA PROT 83 . HA 1 1
2470 1 1 1 1 80 ALA HA PROT 80 . HA 1 1
2470 1 2 1 1 84 GLU H PROT 84 . HN 1 1
2471 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
2471 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
2472 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
2472 1 2 1 1 82 GLU H PROT 82 . HN 1 1
2473 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
2473 1 2 1 1 85 PRO HA PROT 85 . HA 1 1
2474 1 1 1 1 80 ALA MB PROT 80 . HB% 1 1
2474 1 2 1 1 86 VAL QG PROT 86 . HG2% 1 1
2475 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2475 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2476 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2476 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2476 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
2477 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2477 1 2 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2478 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2478 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2479 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2479 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2480 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2480 1 2 1 1 82 GLU H PROT 82 . HN 1 1
2481 1 1 1 1 81 LEU H PROT 81 . HN 1 1
2481 1 2 1 1 83 LYS H PROT 83 . HN 1 1
2482 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2482 1 2 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2482 1 2 1 1 81 LEU QD PROT 81 . HD1% 1 1
2483 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2483 1 2 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2484 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2484 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2485 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2485 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2486 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2486 1 2 1 1 82 GLU H PROT 82 . HN 1 1
2487 1 1 1 1 81 LEU HA PROT 81 . HA 1 1
2487 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2488 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2488 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2489 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2489 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2489 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2490 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2490 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2490 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2491 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2491 1 2 1 1 82 GLU H PROT 82 . HN 1 1
2492 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2492 1 2 2 2 36 PHE HA PEPT 136 . HA 1 1
2493 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2493 1 2 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
2494 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2494 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2495 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2495 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2496 1 1 1 1 81 LEU HB2 PROT 81 . HB2 1 1
2496 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
2497 1 1 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2497 1 2 1 1 81 LEU QD PROT 81 . HD2% 1 1
2498 1 1 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2498 1 2 1 1 82 GLU H PROT 82 . HN 1 1
2499 1 1 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2499 1 2 2 2 36 PHE HA PEPT 136 . HA 1 1
2500 1 1 1 1 81 LEU HB3 PROT 81 . HB1 1 1
2500 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2501 1 1 1 1 81 LEU MD1 PROT 81 . HD1% 1 1
2501 1 2 1 1 81 LEU MD2 PROT 81 . HD2% 1 1
2502 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2502 1 2 1 1 81 LEU HG PROT 81 . HG 1 1
2503 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2503 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
2504 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2504 1 2 2 2 36 PHE HA PEPT 136 . HA 1 1
2505 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2505 1 2 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
2506 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2506 1 2 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
2507 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2507 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
2508 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2508 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
2509 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2509 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2510 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2510 1 2 2 2 39 PHE HA PEPT 139 . HA 1 1
2511 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2511 1 2 2 2 39 PHE QB PEPT 139 . HB1 1 1
2512 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2512 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
2513 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2513 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
2514 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2514 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
2515 1 1 1 1 81 LEU QD PROT 81 . HD1% 1 1
2515 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
2516 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2516 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
2517 1 1 1 1 81 LEU QD PROT 81 . HD2% 1 1
2517 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
2518 1 1 1 1 81 LEU HG PROT 81 . HG 1 1
2518 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
2519 1 1 1 1 81 LEU HG PROT 81 . HG 1 1
2519 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
2520 1 1 1 1 81 LEU HG PROT 81 . HG 1 1
2520 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
2521 1 1 1 1 81 LEU HG PROT 81 . HG 1 1
2521 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
2522 1 1 1 1 81 LEU HG PROT 81 . HG 1 1
2522 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
2523 1 1 1 1 82 GLU H PROT 82 . HN 1 1
2523 1 2 1 1 82 GLU HB2 PROT 82 . HB2 1 1
2524 1 1 1 1 82 GLU H PROT 82 . HN 1 1
2524 1 2 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2524 1 2 1 1 82 GLU QG PROT 82 . HG2 1 1
2525 1 1 1 1 82 GLU H PROT 82 . HN 1 1
2525 1 2 1 1 82 GLU QG PROT 82 . HG1 1 1
2526 1 1 1 1 82 GLU H PROT 82 . HN 1 1
2526 1 2 1 1 83 LYS H PROT 83 . HN 1 1
2527 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
2527 1 2 1 1 82 GLU HB2 PROT 82 . HB2 1 1
2528 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
2528 1 2 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2529 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
2529 1 2 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2529 1 2 1 1 82 GLU QG PROT 82 . HG2 1 1
2530 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
2530 1 2 1 1 82 GLU QG PROT 82 . HG2 1 1
2531 1 1 1 1 82 GLU HA PROT 82 . HA 1 1
2531 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
2532 1 1 1 1 82 GLU HB2 PROT 82 . HB2 1 1
2532 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
2533 1 1 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2533 1 2 1 1 82 GLU QG PROT 82 . HG1 1 1
2534 1 1 1 1 82 GLU HB3 PROT 82 . HB1 1 1
2534 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
2535 1 1 1 1 82 GLU QG PROT 82 . HG2 1 1
2535 1 2 1 1 83 LYS HA PROT 83 . HA 1 1
2536 1 1 1 1 82 GLU QG PROT 82 . HG1 1 1
2536 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
2537 1 1 1 1 82 GLU QG PROT 82 . HG1 1 1
2537 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
2538 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2538 1 2 1 1 83 LYS HA PROT 83 . HA 1 1
2539 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2539 1 2 1 1 83 LYS HB2 PROT 83 . HB2 1 1
2540 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2540 1 2 1 1 83 LYS HD2 PROT 83 . HD2 1 1
2541 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2541 1 2 1 1 83 LYS QE PROT 83 . HE2 1 1
2542 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2542 1 2 1 1 83 LYS QG PROT 83 . HG2 1 1
2543 1 1 1 1 83 LYS H PROT 83 . HN 1 1
2543 1 2 1 1 84 GLU H PROT 84 . HN 1 1
2544 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2544 1 2 1 1 83 LYS HB2 PROT 83 . HB2 1 1
2545 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2545 1 2 1 1 83 LYS HB3 PROT 83 . HB1 1 1
2546 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2546 1 2 1 1 83 LYS HD2 PROT 83 . HD2 1 1
2547 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2547 1 2 1 1 83 LYS QD PROT 83 . HD2 1 1
2548 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2548 1 2 1 1 83 LYS QE PROT 83 . HE2 1 1
2549 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2549 1 2 1 1 83 LYS HG2 PROT 83 . HG2 1 1
2550 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2550 1 2 1 1 83 LYS QG PROT 83 . HG2 1 1
2551 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2551 1 2 1 1 83 LYS HG3 PROT 83 . HG1 1 1
2552 1 1 1 1 83 LYS HA PROT 83 . HA 1 1
2552 1 2 1 1 84 GLU HA PROT 84 . HA 1 1
2553 1 1 1 1 83 LYS HB2 PROT 83 . HB2 1 1
2553 1 2 1 1 83 LYS QD PROT 83 . HD2 1 1
2554 1 1 1 1 83 LYS HB2 PROT 83 . HB2 1 1
2554 1 2 1 1 83 LYS QG PROT 83 . HG2 1 1
2555 1 1 1 1 83 LYS HB3 PROT 83 . HB1 1 1
2555 1 2 1 1 83 LYS QD PROT 83 . HD2 1 1
2556 1 1 1 1 83 LYS HB3 PROT 83 . HB1 1 1
2556 1 2 1 1 83 LYS QE PROT 83 . HE2 1 1
2557 1 1 1 1 83 LYS QD PROT 83 . HD2 1 1
2557 1 2 1 1 83 LYS QG PROT 83 . HG2 1 1
2558 1 1 1 1 83 LYS HD2 PROT 83 . HD2 1 1
2558 1 2 1 1 83 LYS HG3 PROT 83 . HG1 1 1
2559 1 1 1 1 83 LYS QE PROT 83 . HE2 1 1
2559 1 2 1 1 83 LYS QG PROT 83 . HG2 1 1
2560 1 1 1 1 83 LYS HG2 PROT 83 . HG2 1 1
2560 1 2 1 1 84 GLU H PROT 84 . HN 1 1
2561 1 1 1 1 84 GLU H PROT 84 . HN 1 1
2561 1 2 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2562 1 1 1 1 84 GLU H PROT 84 . HN 1 1
2562 1 2 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2563 1 1 1 1 84 GLU H PROT 84 . HN 1 1
2563 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2564 1 1 1 1 84 GLU H PROT 84 . HN 1 1
2564 1 2 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2565 1 1 1 1 84 GLU H PROT 84 . HN 1 1
2565 1 2 1 1 86 VAL QG PROT 86 . HG2% 1 1
2566 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2566 1 2 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2567 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2567 1 2 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2568 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2568 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2569 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2569 1 2 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2570 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2570 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2571 1 1 1 1 84 GLU HA PROT 84 . HA 1 1
2571 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2572 1 1 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2572 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2573 1 1 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2573 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2574 1 1 1 1 84 GLU HB2 PROT 84 . HB2 1 1
2574 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2575 1 1 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2575 1 2 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2576 1 1 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2576 1 2 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2577 1 1 1 1 84 GLU HB3 PROT 84 . HB1 1 1
2577 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2578 1 1 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2578 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2579 1 1 1 1 84 GLU HG2 PROT 84 . HG2 1 1
2579 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2580 1 1 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2580 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2581 1 1 1 1 84 GLU HG3 PROT 84 . HG1 1 1
2581 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2582 1 1 1 1 85 PRO HA PROT 85 . HA 1 1
2582 1 2 1 1 85 PRO HB3 PROT 85 . HB1 1 1
2583 1 1 1 1 85 PRO HA PROT 85 . HA 1 1
2583 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2584 1 1 1 1 85 PRO HA PROT 85 . HA 1 1
2584 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2585 1 1 1 1 85 PRO HA PROT 85 . HA 1 1
2585 1 2 1 1 85 PRO QG PROT 85 . HG2 1 1
2586 1 1 1 1 85 PRO HB2 PROT 85 . HB2 1 1
2586 1 2 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2587 1 1 1 1 85 PRO HB2 PROT 85 . HB2 1 1
2587 1 2 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2588 1 1 1 1 85 PRO HB2 PROT 85 . HB2 1 1
2588 1 2 1 1 85 PRO HG2 PROT 85 . HG2 1 1
2589 1 1 1 1 85 PRO HB2 PROT 85 . HB2 1 1
2589 1 2 1 1 86 VAL H PROT 86 . HN 1 1
2590 1 1 1 1 85 PRO HB2 PROT 85 . HB2 1 1
2590 1 2 1 1 86 VAL QG PROT 86 . HG1% 1 1
2591 1 1 1 1 85 PRO HB3 PROT 85 . HB1 1 1
2591 1 2 1 1 86 VAL H PROT 86 . HN 1 1
2592 1 1 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2592 1 2 1 1 85 PRO HG2 PROT 85 . HG2 1 1
2593 1 1 1 1 85 PRO HD2 PROT 85 . HD2 1 1
2593 1 2 1 1 85 PRO QG PROT 85 . HG2 1 1
2594 1 1 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2594 1 2 1 1 85 PRO QG PROT 85 . HG2 1 1
2595 1 1 1 1 85 PRO HD3 PROT 85 . HD1 1 1
2595 1 2 1 1 85 PRO HG3 PROT 85 . HG1 1 1
2596 1 1 1 1 86 VAL H PROT 86 . HN 1 1
2596 1 2 1 1 86 VAL HA PROT 86 . HA 1 1
2597 1 1 1 1 86 VAL H PROT 86 . HN 1 1
2597 1 2 1 1 86 VAL HB PROT 86 . HB 1 1
2598 1 1 1 1 86 VAL H PROT 86 . HN 1 1
2598 1 2 1 1 86 VAL QG PROT 86 . HG2% 1 1
2599 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2599 1 2 1 1 86 VAL QG PROT 86 . HG1% 1 1
2600 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2600 1 2 1 1 87 PRO HA PROT 87 . HA 1 1
2601 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2601 1 2 1 1 87 PRO HB2 PROT 87 . HB2 1 1
2602 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2602 1 2 1 1 87 PRO HB3 PROT 87 . HB1 1 1
2603 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2603 1 2 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2604 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2604 1 2 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2605 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2605 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2606 1 1 1 1 86 VAL HA PROT 86 . HA 1 1
2606 1 2 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2607 1 1 1 1 86 VAL HB PROT 86 . HB 1 1
2607 1 2 1 1 86 VAL QG PROT 86 . HG1% 1 1
2608 1 1 1 1 86 VAL MG1 PROT 86 . HG1% 1 1
2608 1 2 1 1 86 VAL MG2 PROT 86 . HG2% 1 1
2609 1 1 1 1 86 VAL QG PROT 86 . HG1% 1 1
2609 1 2 1 1 87 PRO HA PROT 87 . HA 1 1
2610 1 1 1 1 86 VAL QG PROT 86 . HG1% 1 1
2610 1 2 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2611 1 1 1 1 86 VAL QG PROT 86 . HG2% 1 1
2611 1 2 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2612 1 1 1 1 86 VAL QG PROT 86 . HG1% 1 1
2612 1 2 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2613 1 1 1 1 86 VAL QG PROT 86 . HG1% 1 1
2613 1 2 1 1 88 MET HA PROT 88 . HA 1 1
2614 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2614 1 2 1 1 87 PRO HB3 PROT 87 . HB1 1 1
2615 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2615 1 2 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2616 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2616 1 2 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2617 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2617 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2618 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2618 1 2 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2619 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2619 1 2 1 1 88 MET H PROT 88 . HN 1 1
2620 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2620 1 2 1 1 88 MET HG2 PROT 88 . HG2 1 1
2621 1 1 1 1 87 PRO HA PROT 87 . HA 1 1
2621 1 2 1 1 88 MET HG3 PROT 88 . HG1 1 1
2622 1 1 1 1 87 PRO HB2 PROT 87 . HB2 1 1
2622 1 2 1 1 88 MET H PROT 88 . HN 1 1
2623 1 1 1 1 87 PRO HB2 PROT 87 . HB2 1 1
2623 1 2 1 1 89 SER H PROT 89 . HN 1 1
2624 1 1 1 1 87 PRO HB3 PROT 87 . HB1 1 1
2624 1 2 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2625 1 1 1 1 87 PRO HB3 PROT 87 . HB1 1 1
2625 1 2 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2626 1 1 1 1 87 PRO HB3 PROT 87 . HB1 1 1
2626 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2627 1 1 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2627 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2628 1 1 1 1 87 PRO HD2 PROT 87 . HD2 1 1
2628 1 2 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2629 1 1 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2629 1 2 1 1 87 PRO HG2 PROT 87 . HG1 1 1
2630 1 1 1 1 87 PRO HD3 PROT 87 . HD1 1 1
2630 1 2 1 1 89 SER H PROT 89 . HN 1 1
2631 1 1 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2631 1 2 1 1 88 MET H PROT 88 . HN 1 1
2632 1 1 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2632 1 2 1 1 89 SER H PROT 89 . HN 1 1
2633 1 1 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2633 1 2 1 1 91 PRO HA PROT 91 . HA 1 1
2634 1 1 1 1 87 PRO HG3 PROT 87 . HG2 1 1
2634 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2635 1 1 1 1 88 MET H PROT 88 . HN 1 1
2635 1 2 1 1 88 MET QB PROT 88 . HB2 1 1
2636 1 1 1 1 88 MET H PROT 88 . HN 1 1
2636 1 2 1 1 88 MET HG2 PROT 88 . HG2 1 1
2637 1 1 1 1 88 MET H PROT 88 . HN 1 1
2637 1 2 1 1 88 MET HG3 PROT 88 . HG1 1 1
2638 1 1 1 1 88 MET H PROT 88 . HN 1 1
2638 1 2 1 1 89 SER H PROT 89 . HN 1 1
2639 1 1 1 1 88 MET H PROT 88 . HN 1 1
2639 1 2 1 1 89 SER HB2 PROT 89 . HB2 1 1
2640 1 1 1 1 88 MET HA PROT 88 . HA 1 1
2640 1 2 1 1 88 MET HB2 PROT 88 . HB2 1 1
2641 1 1 1 1 88 MET HA PROT 88 . HA 1 1
2641 1 2 1 1 88 MET HB3 PROT 88 . HB1 1 1
2642 1 1 1 1 88 MET HA PROT 88 . HA 1 1
2642 1 2 1 1 88 MET HG2 PROT 88 . HG2 1 1
2643 1 1 1 1 88 MET HA PROT 88 . HA 1 1
2643 1 2 1 1 88 MET HG3 PROT 88 . HG1 1 1
2644 1 1 1 1 88 MET HB2 PROT 88 . HB2 1 1
2644 1 2 1 1 88 MET HG2 PROT 88 . HG2 1 1
2645 1 1 1 1 88 MET HB2 PROT 88 . HB2 1 1
2645 1 2 1 1 88 MET HG3 PROT 88 . HG1 1 1
2646 1 1 1 1 88 MET HB2 PROT 88 . HB2 1 1
2646 1 2 1 1 89 SER H PROT 89 . HN 1 1
2647 1 1 1 1 88 MET HB2 PROT 88 . HB2 1 1
2647 1 2 1 1 89 SER HB2 PROT 89 . HB2 1 1
2648 1 1 1 1 88 MET HB3 PROT 88 . HB1 1 1
2648 1 2 1 1 88 MET HG2 PROT 88 . HG2 1 1
2649 1 1 1 1 88 MET HG3 PROT 88 . HG1 1 1
2649 1 2 1 1 89 SER H PROT 89 . HN 1 1
2650 1 1 1 1 89 SER H PROT 89 . HN 1 1
2650 1 2 1 1 89 SER HA PROT 89 . HA 1 1
2651 1 1 1 1 89 SER H PROT 89 . HN 1 1
2651 1 2 1 1 89 SER HB2 PROT 89 . HB2 1 1
2652 1 1 1 1 89 SER H PROT 89 . HN 1 1
2652 1 2 1 1 90 LEU H PROT 90 . HN 1 1
2653 1 1 1 1 89 SER HA PROT 89 . HA 1 1
2653 1 2 1 1 89 SER QB PROT 89 . HB2 1 1
2654 1 1 1 1 89 SER HA PROT 89 . HA 1 1
2654 1 2 1 1 90 LEU H PROT 90 . HN 1 1
2655 1 1 1 1 89 SER HA PROT 89 . HA 1 1
2655 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
2656 1 1 1 1 89 SER HB2 PROT 89 . HB2 1 1
2656 1 2 1 1 90 LEU H PROT 90 . HN 1 1
2657 1 1 1 1 90 LEU H PROT 90 . HN 1 1
2657 1 2 1 1 90 LEU HA PROT 90 . HA 1 1
2658 1 1 1 1 90 LEU H PROT 90 . HN 1 1
2658 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
2659 1 1 1 1 90 LEU H PROT 90 . HN 1 1
2659 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
2660 1 1 1 1 90 LEU H PROT 90 . HN 1 1
2660 1 2 1 1 91 PRO HA PROT 91 . HA 1 1
2661 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2661 1 2 1 1 90 LEU HB2 PROT 90 . HB2 1 1
2662 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2662 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
2663 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2663 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
2664 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2664 1 2 1 1 91 PRO HA PROT 91 . HA 1 1
2665 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2665 1 2 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2666 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2666 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2667 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2667 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2668 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2668 1 2 1 1 91 PRO HG2 PROT 91 . HG2 1 1
2669 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2669 1 2 1 1 92 PRO HA PROT 92 . HA 1 1
2670 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2670 1 2 1 1 92 PRO HG3 PROT 92 . HG1 1 1
2671 1 1 1 1 90 LEU HA PROT 90 . HA 1 1
2671 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2672 1 1 1 1 90 LEU HB2 PROT 90 . HB2 1 1
2672 1 2 1 1 90 LEU QD PROT 90 . HD1% 1 1
2673 1 1 1 1 90 LEU HB2 PROT 90 . HB2 1 1
2673 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
2674 1 1 1 1 90 LEU HB3 PROT 90 . HB1 1 1
2674 1 2 1 1 90 LEU QD PROT 90 . HD2% 1 1
2675 1 1 1 1 90 LEU HB3 PROT 90 . HB1 1 1
2675 1 2 1 1 90 LEU HG PROT 90 . HG 1 1
2676 1 1 1 1 90 LEU HB3 PROT 90 . HB1 1 1
2676 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2677 1 1 1 1 90 LEU MD1 PROT 90 . HD1% 1 1
2677 1 2 1 1 90 LEU MD2 PROT 90 . HD2% 1 1
2678 1 1 1 1 90 LEU QD PROT 90 . HD1% 1 1
2678 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2679 1 1 1 1 90 LEU QD PROT 90 . HD1% 1 1
2679 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2680 1 1 1 1 90 LEU QD PROT 90 . HD1% 1 1
2680 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2681 1 1 1 1 90 LEU QD PROT 90 . HD1% 1 1
2681 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2682 1 1 1 1 90 LEU QD PROT 90 . HD2% 1 1
2682 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
2683 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2683 1 2 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2684 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2684 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2685 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2685 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2686 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2686 1 2 1 1 92 PRO HD2 PROT 92 . HD2 1 1
2687 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2687 1 2 1 1 92 PRO HD3 PROT 92 . HD1 1 1
2688 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2688 1 2 1 1 93 ALA H PROT 93 . HN 1 1
2689 1 1 1 1 91 PRO HA PROT 91 . HA 1 1
2689 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2690 1 1 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2690 1 2 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2691 1 1 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2691 1 2 1 1 91 PRO QG PROT 91 . HG2 1 1
2692 1 1 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2692 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2693 1 1 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2693 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2694 1 1 1 1 91 PRO HB2 PROT 91 . HB1 1 1
2694 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2695 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2695 1 2 1 1 91 PRO QD PROT 91 . HD2 1 1
2696 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2696 1 2 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2697 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2697 1 2 1 1 91 PRO QG PROT 91 . HG2 1 1
2698 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2698 1 2 1 1 92 PRO HA PROT 92 . HA 1 1
2699 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2699 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2700 1 1 1 1 91 PRO HB3 PROT 91 . HB2 1 1
2700 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2701 1 1 1 1 91 PRO QD PROT 91 . HD2 1 1
2701 1 2 1 1 91 PRO QG PROT 91 . HG2 1 1
2702 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2702 1 2 1 1 91 PRO HG2 PROT 91 . HG2 1 1
2703 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2703 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2704 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2704 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2705 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2705 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2706 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2706 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2707 1 1 1 1 91 PRO HD2 PROT 91 . HD2 1 1
2707 1 2 1 1 95 VAL QG PROT 95 . HG2% 1 1
2708 1 1 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2708 1 2 1 1 91 PRO HG2 PROT 91 . HG2 1 1
2709 1 1 1 1 91 PRO HD3 PROT 91 . HD1 1 1
2709 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2710 1 1 1 1 91 PRO HG2 PROT 91 . HG2 1 1
2710 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2711 1 1 1 1 91 PRO HG2 PROT 91 . HG2 1 1
2711 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2712 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2712 1 2 1 1 92 PRO HB3 PROT 92 . HB1 1 1
2713 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2713 1 2 1 1 92 PRO QD PROT 92 . HD2 1 1
2714 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2714 1 2 1 1 92 PRO HD3 PROT 92 . HD1 1 1
2715 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2715 1 2 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2716 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2716 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2717 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2717 1 2 1 1 95 VAL HB PROT 95 . HB 1 1
2718 1 1 1 1 92 PRO HA PROT 92 . HA 1 1
2718 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2719 1 1 1 1 92 PRO HB2 PROT 92 . HB2 1 1
2719 1 2 1 1 92 PRO QD PROT 92 . HD2 1 1
2720 1 1 1 1 92 PRO HB2 PROT 92 . HB2 1 1
2720 1 2 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2721 1 1 1 1 92 PRO HB2 PROT 92 . HB2 1 1
2721 1 2 1 1 93 ALA H PROT 93 . HN 1 1
2722 1 1 1 1 92 PRO HB2 PROT 92 . HB2 1 1
2722 1 2 1 1 93 ALA HA PROT 93 . HA 1 1
2723 1 1 1 1 92 PRO HB2 PROT 92 . HB2 1 1
2723 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2724 1 1 1 1 92 PRO HB3 PROT 92 . HB1 1 1
2724 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2725 1 1 1 1 92 PRO HB3 PROT 92 . HB1 1 1
2725 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2726 1 1 1 1 92 PRO HD2 PROT 92 . HD2 1 1
2726 1 2 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2727 1 1 1 1 92 PRO HD2 PROT 92 . HD2 1 1
2727 1 2 1 1 93 ALA H PROT 93 . HN 1 1
2728 1 1 1 1 92 PRO HD2 PROT 92 . HD2 1 1
2728 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2729 1 1 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2729 1 2 1 1 93 ALA H PROT 93 . HN 1 1
2730 1 1 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2730 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2731 1 1 1 1 92 PRO HG2 PROT 92 . HG2 1 1
2731 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2732 1 1 1 1 93 ALA H PROT 93 . HN 1 1
2732 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2733 1 1 1 1 93 ALA H PROT 93 . HN 1 1
2733 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2734 1 1 1 1 93 ALA H PROT 93 . HN 1 1
2734 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2735 1 1 1 1 93 ALA HA PROT 93 . HA 1 1
2735 1 2 1 1 93 ALA MB PROT 93 . HB% 1 1
2736 1 1 1 1 93 ALA HA PROT 93 . HA 1 1
2736 1 2 1 1 94 LEU H PROT 94 . HN 1 1
2737 1 1 1 1 93 ALA HA PROT 93 . HA 1 1
2737 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2738 1 1 1 1 93 ALA HA PROT 93 . HA 1 1
2738 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2739 1 1 1 1 93 ALA MB PROT 93 . HB% 1 1
2739 1 2 1 1 94 LEU HA PROT 94 . HA 1 1
2740 1 1 1 1 93 ALA MB PROT 93 . HB% 1 1
2740 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2741 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2741 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2742 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2742 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2743 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2743 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2744 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2744 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2745 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2745 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2746 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2746 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2747 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2747 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
2748 1 1 1 1 94 LEU H PROT 94 . HN 1 1
2748 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2749 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2749 1 2 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2750 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2750 1 2 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2751 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2751 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2752 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2752 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2753 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2753 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2754 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2754 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2755 1 1 1 1 94 LEU HA PROT 94 . HA 1 1
2755 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
2756 1 1 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2756 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2757 1 1 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2757 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2758 1 1 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2758 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2759 1 1 1 1 94 LEU HB2 PROT 94 . HB1 1 1
2759 1 2 1 1 95 VAL QG PROT 95 . HG2% 1 1
2760 1 1 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2760 1 2 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2761 1 1 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2761 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2762 1 1 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2762 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2763 1 1 1 1 94 LEU HB3 PROT 94 . HB2 1 1
2763 1 2 1 1 95 VAL H PROT 95 . HN 1 1
2764 1 1 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2764 1 2 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2765 1 1 1 1 94 LEU MD1 PROT 94 . HD1% 1 1
2765 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2766 1 1 1 1 94 LEU MD2 PROT 94 . HD2% 1 1
2766 1 2 1 1 94 LEU HG PROT 94 . HG 1 1
2767 1 1 1 1 94 LEU HG PROT 94 . HG 1 1
2767 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
2768 1 1 1 1 94 LEU HG PROT 94 . HG 1 1
2768 1 2 1 1 95 VAL HB PROT 95 . HB 1 1
2769 1 1 1 1 95 VAL H PROT 95 . HN 1 1
2769 1 2 1 1 95 VAL HA PROT 95 . HA 1 1
2770 1 1 1 1 95 VAL H PROT 95 . HN 1 1
2770 1 2 1 1 95 VAL HB PROT 95 . HB 1 1
2771 1 1 1 1 95 VAL H PROT 95 . HN 1 1
2771 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2772 1 1 1 1 95 VAL H PROT 95 . HN 1 1
2772 1 2 1 1 96 PRO HD2 PROT 96 . HD2 1 1
2773 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2773 1 2 1 1 95 VAL HB PROT 95 . HB 1 1
2774 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2774 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2775 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2775 1 2 1 1 96 PRO HD2 PROT 96 . HD2 1 1
2776 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2776 1 2 1 1 96 PRO HD3 PROT 96 . HD1 1 1
2777 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2777 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2778 1 1 1 1 95 VAL HA PROT 95 . HA 1 1
2778 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2779 1 1 1 1 95 VAL HB PROT 95 . HB 1 1
2779 1 2 1 1 95 VAL QG PROT 95 . HG1% 1 1
2780 1 1 1 1 95 VAL MG1 PROT 95 . HG1% 1 1
2780 1 2 1 1 95 VAL MG2 PROT 95 . HG2% 1 1
2781 1 1 1 1 95 VAL QG PROT 95 . HG1% 1 1
2781 1 2 1 1 96 PRO HD2 PROT 96 . HD2 1 1
2782 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2782 1 2 1 1 96 PRO HD3 PROT 96 . HD1 1 1
2783 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2783 1 2 1 1 99 LYS H PROT 99 . HN 1 1
2784 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2784 1 2 1 1 99 LYS HA PROT 99 . HA 1 1
2785 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2785 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2786 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2786 1 2 1 1 99 LYS HB3 PROT 99 . HB1 1 1
2787 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2787 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2788 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2788 1 2 1 1 100 ARG HA PROT 100 . HA 1 1
2789 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2789 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2790 1 1 1 1 95 VAL QG PROT 95 . HG2% 1 1
2790 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2791 1 1 1 1 95 VAL QG PROT 95 . HG1% 1 1
2791 1 2 1 1 100 ARG HG2 PROT 100 . HG2 1 1
2792 1 1 1 1 95 VAL QG PROT 95 . HG1% 1 1
2792 1 2 1 1 100 ARG HG3 PROT 100 . HG1 1 1
2793 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2793 1 2 1 1 97 PRO HB3 PROT 97 . HB1 1 1
2794 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2794 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
2795 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2795 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2796 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2796 1 2 1 1 98 SER H PROT 98 . HN 1 1
2797 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2797 1 2 1 1 98 SER HB2 PROT 98 . HB1 1 1
2798 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2798 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2799 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2799 1 2 1 1 100 ARG HA PROT 100 . HA 1 1
2800 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2800 1 2 1 1 100 ARG HB2 PROT 100 . HB2 1 1
2801 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2801 1 2 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2802 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2802 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2803 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2803 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2804 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2804 1 2 1 1 100 ARG HG2 PROT 100 . HG2 1 1
2805 1 1 1 1 97 PRO HA PROT 97 . HA 1 1
2805 1 2 1 1 100 ARG HG3 PROT 100 . HG1 1 1
2806 1 1 1 1 97 PRO HB2 PROT 97 . HB2 1 1
2806 1 2 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2807 1 1 1 1 97 PRO HB2 PROT 97 . HB2 1 1
2807 1 2 1 1 98 SER H PROT 98 . HN 1 1
2808 1 1 1 1 97 PRO HB2 PROT 97 . HB2 1 1
2808 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2809 1 1 1 1 97 PRO HB3 PROT 97 . HB1 1 1
2809 1 2 1 1 97 PRO HD2 PROT 97 . HD1 1 1
2810 1 1 1 1 97 PRO HB3 PROT 97 . HB1 1 1
2810 1 2 1 1 97 PRO QG PROT 97 . HG1 1 1
2811 1 1 1 1 97 PRO HB3 PROT 97 . HB1 1 1
2811 1 2 1 1 98 SER H PROT 98 . HN 1 1
2812 1 1 1 1 97 PRO HD2 PROT 97 . HD1 1 1
2812 1 2 1 1 97 PRO QG PROT 97 . HG1 1 1
2813 1 1 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2813 1 2 1 1 97 PRO QG PROT 97 . HG1 1 1
2814 1 1 1 1 97 PRO HD3 PROT 97 . HD2 1 1
2814 1 2 1 1 98 SER H PROT 98 . HN 1 1
2815 1 1 1 1 97 PRO QG PROT 97 . HG1 1 1
2815 1 2 1 1 98 SER H PROT 98 . HN 1 1
2816 1 1 1 1 98 SER H PROT 98 . HN 1 1
2816 1 2 1 1 98 SER HA PROT 98 . HA 1 1
2817 1 1 1 1 98 SER H PROT 98 . HN 1 1
2817 1 2 1 1 98 SER HB3 PROT 98 . HB2 1 1
2818 1 1 1 1 98 SER H PROT 98 . HN 1 1
2818 1 2 1 1 99 LYS HA PROT 99 . HA 1 1
2819 1 1 1 1 98 SER H PROT 98 . HN 1 1
2819 1 2 1 1 99 LYS QE PROT 99 . HE2 1 1
2820 1 1 1 1 98 SER H PROT 98 . HN 1 1
2820 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2821 1 1 1 1 98 SER HA PROT 98 . HA 1 1
2821 1 2 1 1 98 SER HB2 PROT 98 . HB1 1 1
2822 1 1 1 1 98 SER HA PROT 98 . HA 1 1
2822 1 2 1 1 98 SER HB3 PROT 98 . HB2 1 1
2823 1 1 1 1 98 SER HA PROT 98 . HA 1 1
2823 1 2 1 1 99 LYS H PROT 99 . HN 1 1
2824 1 1 1 1 98 SER HA PROT 98 . HA 1 1
2824 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2825 1 1 1 1 98 SER HA PROT 98 . HA 1 1
2825 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2826 1 1 1 1 98 SER HB3 PROT 98 . HB2 1 1
2826 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2827 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2827 1 2 1 1 99 LYS HA PROT 99 . HA 1 1
2828 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2828 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2828 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2829 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2829 1 2 1 1 99 LYS HD3 PROT 99 . HD1 1 1
2830 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2830 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
2831 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2831 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2832 1 1 1 1 99 LYS H PROT 99 . HN 1 1
2832 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2833 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2833 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2834 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2834 1 2 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2834 1 2 1 1 99 LYS HD2 PROT 99 . HD2 1 1
2834 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2835 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2835 1 2 1 1 99 LYS HB3 PROT 99 . HB1 1 1
2836 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2836 1 2 1 1 99 LYS HD2 PROT 99 . HD2 1 1
2837 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2837 1 2 1 1 99 LYS HD3 PROT 99 . HD1 1 1
2838 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2838 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
2839 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2839 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
2840 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2840 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2841 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2841 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2842 1 1 1 1 99 LYS HA PROT 99 . HA 1 1
2842 1 2 1 1 100 ARG HA PROT 100 . HA 1 1
2843 1 1 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2843 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2844 1 1 1 1 99 LYS HB2 PROT 99 . HB2 1 1
2844 1 2 1 1 100 ARG H PROT 100 . HN 1 1
2845 1 1 1 1 99 LYS HB3 PROT 99 . HB1 1 1
2845 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2846 1 1 1 1 99 LYS HB3 PROT 99 . HB1 1 1
2846 1 2 1 1 100 ARG HA PROT 100 . HA 1 1
2847 1 1 1 1 99 LYS HD2 PROT 99 . HD2 1 1
2847 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
2848 1 1 1 1 99 LYS HD2 PROT 99 . HD2 1 1
2848 1 1 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2848 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
2849 1 1 1 1 99 LYS HD3 PROT 99 . HD1 1 1
2849 1 2 1 1 99 LYS QE PROT 99 . HE1 1 1
2850 1 1 1 1 99 LYS QE PROT 99 . HE1 1 1
2850 1 2 1 1 99 LYS HG2 PROT 99 . HG2 1 1
2851 1 1 1 1 99 LYS QE PROT 99 . HE2 1 1
2851 1 2 1 1 99 LYS HG3 PROT 99 . HG1 1 1
2852 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2852 1 2 1 1 100 ARG HB2 PROT 100 . HB2 1 1
2853 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2853 1 2 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2854 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2854 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2855 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2855 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2856 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2856 1 2 1 1 100 ARG HG2 PROT 100 . HG2 1 1
2857 1 1 1 1 100 ARG H PROT 100 . HN 1 1
2857 1 2 1 1 100 ARG HG3 PROT 100 . HG1 1 1
2858 1 1 1 1 100 ARG HA PROT 100 . HA 1 1
2858 1 2 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2859 1 1 1 1 100 ARG HA PROT 100 . HA 1 1
2859 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2860 1 1 1 1 100 ARG HA PROT 100 . HA 1 1
2860 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2861 1 1 1 1 100 ARG HA PROT 100 . HA 1 1
2861 1 2 1 1 100 ARG HG2 PROT 100 . HG2 1 1
2862 1 1 1 1 100 ARG HA PROT 100 . HA 1 1
2862 1 2 1 1 100 ARG HG3 PROT 100 . HG1 1 1
2863 1 1 1 1 100 ARG HB2 PROT 100 . HB2 1 1
2863 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2864 1 1 1 1 100 ARG HB2 PROT 100 . HB2 1 1
2864 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2865 1 1 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2865 1 2 1 1 100 ARG HD2 PROT 100 . HD1 1 1
2866 1 1 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2866 1 2 1 1 100 ARG HD3 PROT 100 . HD2 1 1
2867 1 1 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2867 1 2 1 1 100 ARG HG2 PROT 100 . HG2 1 1
2868 1 1 1 1 100 ARG HB3 PROT 100 . HB1 1 1
2868 1 2 1 1 100 ARG HG3 PROT 100 . HG1 1 1
2869 1 1 2 2 6 PRO HB3 PEPT 106 . HB1 1 1
2869 1 2 2 2 6 PRO HG3 PEPT 106 . HG1 1 1
2870 1 1 2 2 7 SER HA PEPT 107 . HA 1 1
2870 1 2 2 2 8 VAL H PEPT 108 . HN 1 1
2871 1 1 2 2 7 SER HA PEPT 107 . HA 1 1
2871 1 2 2 2 9 THR H PEPT 109 . HN 1 1
2872 1 1 2 2 7 SER QB PEPT 107 . HB2 1 1
2872 1 2 2 2 8 VAL H PEPT 108 . HN 1 1
2873 1 1 2 2 8 VAL H PEPT 108 . HN 1 1
2873 1 2 2 2 8 VAL HB PEPT 108 . HB 1 1
2874 1 1 2 2 8 VAL H PEPT 108 . HN 1 1
2874 1 2 2 2 8 VAL QG PEPT 108 . HG1% 1 1
2875 1 1 2 2 8 VAL H PEPT 108 . HN 1 1
2875 1 2 2 2 9 THR H PEPT 109 . HN 1 1
2876 1 1 2 2 8 VAL HA PEPT 108 . HA 1 1
2876 1 2 2 2 8 VAL HB PEPT 108 . HB 1 1
2877 1 1 2 2 8 VAL HA PEPT 108 . HA 1 1
2877 1 2 2 2 8 VAL MG1 PEPT 108 . HG1% 1 1
2878 1 1 2 2 8 VAL HA PEPT 108 . HA 1 1
2878 1 2 2 2 8 VAL MG2 PEPT 108 . HG2% 1 1
2879 1 1 2 2 8 VAL HB PEPT 108 . HB 1 1
2879 1 2 2 2 8 VAL QG PEPT 108 . HG1% 1 1
2880 1 1 2 2 8 VAL HB PEPT 108 . HB 1 1
2880 1 2 2 2 8 VAL MG2 PEPT 108 . HG2% 1 1
2881 1 1 2 2 8 VAL HB PEPT 108 . HB 1 1
2881 1 2 2 2 9 THR H PEPT 109 . HN 1 1
2882 1 1 2 2 8 VAL MG1 PEPT 108 . HG1% 1 1
2882 1 2 2 2 8 VAL MG2 PEPT 108 . HG2% 1 1
2883 1 1 2 2 8 VAL QG PEPT 108 . HG1% 1 1
2883 1 2 2 2 9 THR H PEPT 109 . HN 1 1
2884 1 1 2 2 8 VAL QG PEPT 108 . HG1% 1 1
2884 1 2 2 2 10 GLU H PEPT 110 . HN 1 1
2885 1 1 2 2 8 VAL QG PEPT 108 . HG1% 1 1
2885 1 2 2 2 10 GLU HG3 PEPT 110 . HG1 1 1
2886 1 1 2 2 8 VAL MG1 PEPT 108 . HG1% 1 1
2886 1 2 2 2 9 THR HA PEPT 109 . HA 1 1
2887 1 1 2 2 8 VAL MG1 PEPT 108 . HG1% 1 1
2887 1 2 2 2 11 ALA HA PEPT 111 . HA 1 1
2888 1 1 2 2 9 THR H PEPT 109 . HN 1 1
2888 1 2 2 2 9 THR HB PEPT 109 . HB 1 1
2889 1 1 2 2 9 THR H PEPT 109 . HN 1 1
2889 1 2 2 2 9 THR MG PEPT 109 . HG2% 1 1
2890 1 1 2 2 9 THR HA PEPT 109 . HA 1 1
2890 1 2 2 2 9 THR HB PEPT 109 . HB 1 1
2891 1 1 2 2 9 THR HA PEPT 109 . HA 1 1
2891 1 2 2 2 9 THR MG PEPT 109 . HG2% 1 1
2892 1 1 2 2 9 THR HB PEPT 109 . HB 1 1
2892 1 2 2 2 9 THR MG PEPT 109 . HG2% 1 1
2893 1 1 2 2 9 THR MG PEPT 109 . HG2% 1 1
2893 1 2 2 2 10 GLU H PEPT 110 . HN 1 1
2894 1 1 2 2 9 THR MG PEPT 109 . HG2% 1 1
2894 1 2 2 2 10 GLU HG3 PEPT 110 . HG1 1 1
2895 1 1 2 2 10 GLU H PEPT 110 . HN 1 1
2895 1 2 2 2 10 GLU HA PEPT 110 . HA 1 1
2896 1 1 2 2 10 GLU H PEPT 110 . HN 1 1
2896 1 2 2 2 10 GLU HB3 PEPT 110 . HB1 1 1
2897 1 1 2 2 10 GLU H PEPT 110 . HN 1 1
2897 1 2 2 2 10 GLU HG3 PEPT 110 . HG1 1 1
2898 1 1 2 2 10 GLU HA PEPT 110 . HA 1 1
2898 1 2 2 2 10 GLU HB3 PEPT 110 . HB1 1 1
2899 1 1 2 2 10 GLU QB PEPT 110 . HB2 1 1
2899 1 2 2 2 11 ALA H PEPT 111 . HN 1 1
2900 1 1 2 2 10 GLU HB2 PEPT 110 . HB2 1 1
2900 1 2 2 2 11 ALA HA PEPT 111 . HA 1 1
2901 1 1 2 2 10 GLU HB3 PEPT 110 . HB1 1 1
2901 1 2 2 2 10 GLU HG2 PEPT 110 . HG2 1 1
2902 1 1 2 2 10 GLU HB3 PEPT 110 . HB1 1 1
2902 1 1 2 2 10 GLU HG2 PEPT 110 . HG2 1 1
2902 1 2 2 2 11 ALA HA PEPT 111 . HA 1 1
2903 1 1 2 2 10 GLU QG PEPT 110 . HG2 1 1
2903 1 2 2 2 11 ALA H PEPT 111 . HN 1 1
2904 1 1 2 2 10 GLU HG2 PEPT 110 . HG2 1 1
2904 1 2 2 2 12 SER HA PEPT 112 . HA 1 1
2905 1 1 2 2 10 GLU HG3 PEPT 110 . HG1 1 1
2905 1 2 2 2 11 ALA HA PEPT 111 . HA 1 1
2906 1 1 2 2 11 ALA H PEPT 111 . HN 1 1
2906 1 2 2 2 11 ALA MB PEPT 111 . HB% 1 1
2907 1 1 2 2 11 ALA H PEPT 111 . HN 1 1
2907 1 2 2 2 12 SER H PEPT 112 . HN 1 1
2908 1 1 2 2 11 ALA HA PEPT 111 . HA 1 1
2908 1 2 2 2 12 SER H PEPT 112 . HN 1 1
2909 1 1 2 2 11 ALA HA PEPT 111 . HA 1 1
2909 1 2 2 2 12 SER HB2 PEPT 112 . HB2 1 1
2910 1 1 2 2 11 ALA MB PEPT 111 . HB% 1 1
2910 1 2 2 2 12 SER H PEPT 112 . HN 1 1
2911 1 1 2 2 11 ALA MB PEPT 111 . HB% 1 1
2911 1 2 2 2 12 SER HA PEPT 112 . HA 1 1
2912 1 1 2 2 11 ALA MB PEPT 111 . HB% 1 1
2912 1 2 2 2 12 SER HB2 PEPT 112 . HB2 1 1
2913 1 1 2 2 12 SER H PEPT 112 . HN 1 1
2913 1 2 2 2 12 SER HA PEPT 112 . HA 1 1
2914 1 1 2 2 12 SER H PEPT 112 . HN 1 1
2914 1 2 2 2 12 SER HB3 PEPT 112 . HB1 1 1
2915 1 1 2 2 12 SER H PEPT 112 . HN 1 1
2915 1 2 2 2 14 TRP H PEPT 114 . HN 1 1
2916 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2916 1 2 2 2 12 SER HB3 PEPT 112 . HB1 1 1
2917 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2917 1 2 2 2 13 PRO HD2 PEPT 113 . HD2 1 1
2918 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2918 1 2 2 2 13 PRO HG2 PEPT 113 . HG2 1 1
2919 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2919 1 2 2 2 13 PRO HG3 PEPT 113 . HG1 1 1
2920 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2920 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2921 1 1 2 2 12 SER HA PEPT 112 . HA 1 1
2921 1 2 2 2 25 LEU QD PEPT 125 . HD1% 1 1
2922 1 1 2 2 12 SER QB PEPT 112 . HB2 1 1
2922 1 2 2 2 14 TRP H PEPT 114 . HN 1 1
2923 1 1 2 2 12 SER HB2 PEPT 112 . HB2 1 1
2923 1 2 2 2 13 PRO HD2 PEPT 113 . HD2 1 1
2924 1 1 2 2 12 SER HB2 PEPT 112 . HB2 1 1
2924 1 2 2 2 13 PRO HG2 PEPT 113 . HG2 1 1
2925 1 1 2 2 12 SER HB2 PEPT 112 . HB2 1 1
2925 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2926 1 1 2 2 12 SER HB3 PEPT 112 . HB1 1 1
2926 1 2 2 2 13 PRO HG3 PEPT 113 . HG1 1 1
2927 1 1 2 2 12 SER HB3 PEPT 112 . HB1 1 1
2927 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2928 1 1 2 2 13 PRO HA PEPT 113 . HA 1 1
2928 1 2 2 2 14 TRP H PEPT 114 . HN 1 1
2929 1 1 2 2 13 PRO HB2 PEPT 113 . HB2 1 1
2929 1 2 2 2 14 TRP H PEPT 114 . HN 1 1
2930 1 1 2 2 13 PRO HB3 PEPT 113 . HB1 1 1
2930 1 2 2 2 14 TRP H PEPT 114 . HN 1 1
2931 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2931 1 2 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2932 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2932 1 2 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2933 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2933 1 2 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
2934 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2934 1 2 2 2 15 ARG H PEPT 115 . HN 1 1
2935 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2935 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
2936 1 1 2 2 14 TRP H PEPT 114 . HN 1 1
2936 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2937 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2937 1 2 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2938 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2938 1 2 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2939 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2939 1 2 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
2940 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2940 1 2 2 2 14 TRP HE1 PEPT 114 . HE1 1 1
2941 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2941 1 2 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2942 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2942 1 2 2 2 15 ARG H PEPT 115 . HN 1 1
2943 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2943 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
2944 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2944 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
2945 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2945 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2946 1 1 2 2 14 TRP HA PEPT 114 . HA 1 1
2946 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2947 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2947 1 2 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2948 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2948 1 2 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2949 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2949 1 2 2 2 15 ARG H PEPT 115 . HN 1 1
2950 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2950 1 2 2 2 15 ARG HD3 PEPT 115 . HD1 1 1
2951 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2951 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
2952 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2952 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
2953 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2953 1 2 2 2 21 LEU HA PEPT 121 . HA 1 1
2954 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2954 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2955 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2955 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2956 1 1 2 2 14 TRP HB2 PEPT 114 . HB1 1 1
2956 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
2957 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2957 1 2 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2958 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2958 1 2 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2959 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2959 1 2 2 2 15 ARG QB PEPT 115 . HB2 1 1
2960 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2960 1 2 2 2 15 ARG QD PEPT 115 . HD2 1 1
2961 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2961 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
2962 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2962 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
2963 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2963 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2964 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2964 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2965 1 1 2 2 14 TRP HB3 PEPT 114 . HB2 1 1
2965 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
2966 1 1 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
2966 1 2 2 2 15 ARG HB2 PEPT 115 . HB2 1 1
2967 1 1 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
2967 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
2968 1 1 2 2 14 TRP HD1 PEPT 114 . HD1 1 1
2968 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2969 1 1 2 2 14 TRP HE1 PEPT 114 . HE1 1 1
2969 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
2970 1 1 2 2 14 TRP HE1 PEPT 114 . HE1 1 1
2970 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
2971 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2971 1 1 2 2 14 TRP HH2 PEPT 114 . HH2 1 1
2971 1 2 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2972 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2972 1 2 2 2 15 ARG H PEPT 115 . HN 1 1
2973 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2973 1 2 2 2 15 ARG QD PEPT 115 . HD2 1 1
2974 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2974 1 2 2 2 21 LEU HA PEPT 121 . HA 1 1
2975 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2975 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
2976 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2976 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
2977 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2977 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2978 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2978 1 2 2 2 21 LEU QD PEPT 121 . HD1% 1 1
2979 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2979 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2980 1 1 2 2 14 TRP HE3 PEPT 114 . HE3 1 1
2980 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
2981 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2981 1 2 2 2 21 LEU HA PEPT 121 . HA 1 1
2982 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2982 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
2983 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2983 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
2984 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2984 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
2985 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2985 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
2986 1 1 2 2 14 TRP HZ3 PEPT 114 . HZ3 1 1
2986 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
2987 1 1 2 2 15 ARG H PEPT 115 . HN 1 1
2987 1 2 2 2 15 ARG QG PEPT 115 . HG2 1 1
2988 1 1 2 2 15 ARG H PEPT 115 . HN 1 1
2988 1 2 2 2 16 ALA H PEPT 116 . HN 1 1
2989 1 1 2 2 15 ARG H PEPT 115 . HN 1 1
2989 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
2990 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2990 1 2 2 2 15 ARG HB2 PEPT 115 . HB2 1 1
2991 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2991 1 2 2 2 15 ARG HD2 PEPT 115 . HD2 1 1
2992 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2992 1 2 2 2 15 ARG HD3 PEPT 115 . HD1 1 1
2993 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2993 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
2994 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2994 1 2 2 2 16 ALA H PEPT 116 . HN 1 1
2995 1 1 2 2 15 ARG HA PEPT 115 . HA 1 1
2995 1 2 2 2 16 ALA MB PEPT 116 . HB% 1 1
2996 1 1 2 2 15 ARG QB PEPT 115 . HB2 1 1
2996 1 2 2 2 16 ALA H PEPT 116 . HN 1 1
2997 1 1 2 2 15 ARG QB PEPT 115 . HB2 1 1
2997 1 2 2 2 17 THR H PEPT 117 . HN 1 1
2998 1 1 2 2 15 ARG HB2 PEPT 115 . HB2 1 1
2998 1 2 2 2 18 ASN H PEPT 118 . HN 1 1
2999 1 1 2 2 15 ARG HB3 PEPT 115 . HB1 1 1
2999 1 2 2 2 15 ARG HD2 PEPT 115 . HD2 1 1
3000 1 1 2 2 15 ARG HB3 PEPT 115 . HB1 1 1
3000 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3001 1 1 2 2 15 ARG HD2 PEPT 115 . HD2 1 1
3001 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
3002 1 1 2 2 15 ARG HD3 PEPT 115 . HD1 1 1
3002 1 2 2 2 15 ARG QG PEPT 115 . HG1 1 1
3003 1 1 2 2 15 ARG QG PEPT 115 . HG2 1 1
3003 1 2 2 2 16 ALA H PEPT 116 . HN 1 1
3004 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3004 1 2 2 2 16 ALA MB PEPT 116 . HB% 1 1
3005 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3005 1 2 2 2 17 THR H PEPT 117 . HN 1 1
3006 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3006 1 2 2 2 18 ASN H PEPT 118 . HN 1 1
3007 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3007 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3008 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3008 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3009 1 1 2 2 16 ALA H PEPT 116 . HN 1 1
3009 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3010 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3010 1 2 2 2 16 ALA MB PEPT 116 . HB% 1 1
3011 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3011 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3012 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3012 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3013 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3013 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3014 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3014 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3015 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3015 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3016 1 1 2 2 16 ALA HA PEPT 116 . HA 1 1
3016 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3017 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3017 1 2 2 2 17 THR H PEPT 117 . HN 1 1
3018 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3018 1 2 2 2 17 THR HA PEPT 117 . HA 1 1
3019 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3019 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3020 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3020 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3021 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3021 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3022 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3022 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3023 1 1 2 2 16 ALA MB PEPT 116 . HB% 1 1
3023 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3024 1 1 2 2 17 THR H PEPT 117 . HN 1 1
3024 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
3025 1 1 2 2 17 THR H PEPT 117 . HN 1 1
3025 1 2 2 2 18 ASN H PEPT 118 . HN 1 1
3026 1 1 2 2 17 THR H PEPT 117 . HN 1 1
3026 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3027 1 1 2 2 17 THR H PEPT 117 . HN 1 1
3027 1 2 2 2 21 LEU QD PEPT 121 . HD1% 1 1
3028 1 1 2 2 17 THR HA PEPT 117 . HA 1 1
3028 1 2 2 2 17 THR HB PEPT 117 . HB 1 1
3029 1 1 2 2 17 THR HA PEPT 117 . HA 1 1
3029 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
3030 1 1 2 2 17 THR HA PEPT 117 . HA 1 1
3030 1 2 2 2 21 LEU QD PEPT 121 . HD1% 1 1
3031 1 1 2 2 17 THR HB PEPT 117 . HB 1 1
3031 1 2 2 2 17 THR MG PEPT 117 . HG2% 1 1
3032 1 1 2 2 17 THR HB PEPT 117 . HB 1 1
3032 1 2 2 2 18 ASN H PEPT 118 . HN 1 1
3033 1 1 2 2 17 THR MG PEPT 117 . HG2% 1 1
3033 1 2 2 2 18 ASN H PEPT 118 . HN 1 1
3034 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3034 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3035 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3035 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3036 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3036 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3037 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3037 1 2 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3038 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3038 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3039 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3039 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3039 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3040 1 1 2 2 18 ASN H PEPT 118 . HN 1 1
3040 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3041 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3041 1 2 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3042 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3042 1 2 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3043 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3043 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3044 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3044 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
3045 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3045 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3046 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3046 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
3047 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3047 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3048 1 1 2 2 18 ASN HA PEPT 118 . HA 1 1
3048 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3049 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3049 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
3050 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3050 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3051 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3051 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3052 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3052 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3053 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3053 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3054 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3054 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3055 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3055 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3056 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3056 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3057 1 1 2 2 18 ASN HB2 PEPT 118 . HB2 1 1
3057 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3058 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3058 1 2 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3059 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3059 1 2 2 2 19 PRO HD2 PEPT 119 . HD2 1 1
3060 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3060 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3061 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3061 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3062 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3062 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3063 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3063 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3064 1 1 2 2 18 ASN HB3 PEPT 118 . HB1 1 1
3064 1 2 2 2 21 LEU QD PEPT 121 . HD1% 1 1
3065 1 1 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3065 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3066 1 1 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3066 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3067 1 1 2 2 18 ASN HD21 PEPT 118 . HD21 1 1
3067 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3068 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3068 1 2 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3069 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3069 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3070 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3070 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
3071 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3071 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3072 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3072 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
3073 1 1 2 2 18 ASN HD22 PEPT 118 . HD22 1 1
3073 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3074 1 1 2 2 19 PRO HA PEPT 119 . HA 1 1
3074 1 2 2 2 19 PRO QB PEPT 119 . HB1 1 1
3075 1 1 2 2 19 PRO HA PEPT 119 . HA 1 1
3075 1 2 2 2 22 ASN HB2 PEPT 122 . HB2 1 1
3076 1 1 2 2 19 PRO HA PEPT 119 . HA 1 1
3076 1 2 2 2 22 ASN HB3 PEPT 122 . HB1 1 1
3077 1 1 2 2 19 PRO HA PEPT 119 . HA 1 1
3077 1 2 2 2 22 ASN HD21 PEPT 122 . HD21 1 1
3078 1 1 2 2 19 PRO QB PEPT 119 . HB2 1 1
3078 1 2 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
3079 1 1 2 2 19 PRO QB PEPT 119 . HB1 1 1
3079 1 2 2 2 19 PRO HG3 PEPT 119 . HG2 1 1
3080 1 1 2 2 19 PRO QB PEPT 119 . HB2 1 1
3080 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
3081 1 1 2 2 19 PRO QB PEPT 119 . HB2 1 1
3081 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
3082 1 1 2 2 19 PRO QB PEPT 119 . HB2 1 1
3082 1 2 2 2 22 ASN HD22 PEPT 122 . HD22 1 1
3083 1 1 2 2 19 PRO HD3 PEPT 119 . HD1 1 1
3083 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3084 1 1 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
3084 1 2 2 2 20 PHE H PEPT 120 . HN 1 1
3085 1 1 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
3085 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
3086 1 1 2 2 19 PRO HG2 PEPT 119 . HG1 1 1
3086 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3087 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3087 1 2 2 2 20 PHE HA PEPT 120 . HA 1 1
3088 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3088 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3089 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3089 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3090 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3090 1 2 2 2 21 LEU HA PEPT 121 . HA 1 1
3091 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3091 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3092 1 1 2 2 20 PHE H PEPT 120 . HN 1 1
3092 1 2 2 2 22 ASN H PEPT 122 . HN 1 1
3093 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3093 1 2 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3094 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3094 1 2 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
3095 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3095 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
3096 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3096 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
3097 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3097 1 2 2 2 20 PHE HZ PEPT 120 . HZ 1 1
3098 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3098 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3099 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3099 1 2 2 2 22 ASN H PEPT 122 . HN 1 1
3100 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3100 1 2 2 2 23 GLU H PEPT 123 . HN 1 1
3101 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3101 1 2 2 2 23 GLU QB PEPT 123 . HB1 1 1
3102 1 1 2 2 20 PHE HA PEPT 120 . HA 1 1
3102 1 2 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3103 1 1 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3103 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
3104 1 1 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3104 1 2 2 2 20 PHE QE PEPT 120 . HE% 1 1
3105 1 1 2 2 20 PHE HB2 PEPT 120 . HB2 1 1
3105 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3106 1 1 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
3106 1 2 2 2 20 PHE QD PEPT 120 . HD% 1 1
3107 1 1 2 2 20 PHE HB3 PEPT 120 . HB1 1 1
3107 1 2 2 2 21 LEU H PEPT 121 . HN 1 1
3108 1 1 2 2 21 LEU H PEPT 121 . HN 1 1
3108 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3109 1 1 2 2 21 LEU H PEPT 121 . HN 1 1
3109 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3110 1 1 2 2 21 LEU H PEPT 121 . HN 1 1
3110 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3111 1 1 2 2 21 LEU H PEPT 121 . HN 1 1
3111 1 2 2 2 22 ASN H PEPT 122 . HN 1 1
3112 1 1 2 2 21 LEU H PEPT 121 . HN 1 1
3112 1 2 2 2 22 ASN HA PEPT 122 . HA 1 1
3113 1 1 2 2 21 LEU HA PEPT 121 . HA 1 1
3113 1 2 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3114 1 1 2 2 21 LEU HA PEPT 121 . HA 1 1
3114 1 2 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3115 1 1 2 2 21 LEU HA PEPT 121 . HA 1 1
3115 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3116 1 1 2 2 21 LEU HA PEPT 121 . HA 1 1
3116 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3117 1 1 2 2 21 LEU HA PEPT 121 . HA 1 1
3117 1 2 2 2 21 LEU HG PEPT 121 . HG 1 1
3118 1 1 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3118 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3119 1 1 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3119 1 1 2 2 21 LEU HG PEPT 121 . HG 1 1
3119 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3120 1 1 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3120 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3121 1 1 2 2 21 LEU HB2 PEPT 121 . HB2 1 1
3121 1 2 2 2 22 ASN H PEPT 122 . HN 1 1
3122 1 1 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3122 1 2 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3123 1 1 2 2 21 LEU HB3 PEPT 121 . HB1 1 1
3123 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3124 1 1 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3124 1 2 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3125 1 1 2 2 21 LEU MD1 PEPT 121 . HD1% 1 1
3125 1 2 2 2 22 ASN H PEPT 122 . HN 1 1
3126 1 1 2 2 21 LEU MD2 PEPT 121 . HD2% 1 1
3126 1 2 2 2 22 ASN HB3 PEPT 122 . HB1 1 1
3127 1 1 2 2 22 ASN H PEPT 122 . HN 1 1
3127 1 2 2 2 23 GLU H PEPT 123 . HN 1 1
3128 1 1 2 2 22 ASN H PEPT 122 . HN 1 1
3128 1 2 2 2 23 GLU HA PEPT 123 . HA 1 1
3129 1 1 2 2 22 ASN HA PEPT 122 . HA 1 1
3129 1 2 2 2 22 ASN HB3 PEPT 122 . HB1 1 1
3130 1 1 2 2 22 ASN HA PEPT 122 . HA 1 1
3130 1 2 2 2 23 GLU H PEPT 123 . HN 1 1
3131 1 1 2 2 22 ASN HA PEPT 122 . HA 1 1
3131 1 2 2 2 24 THR H PEPT 124 . HN 1 1
3132 1 1 2 2 22 ASN QB PEPT 122 . HB2 1 1
3132 1 2 2 2 22 ASN HD21 PEPT 122 . HD21 1 1
3133 1 1 2 2 22 ASN QB PEPT 122 . HB2 1 1
3133 1 2 2 2 22 ASN HD22 PEPT 122 . HD22 1 1
3134 1 1 2 2 22 ASN QB PEPT 122 . HB2 1 1
3134 1 2 2 2 23 GLU H PEPT 123 . HN 1 1
3135 1 1 2 2 23 GLU H PEPT 123 . HN 1 1
3135 1 2 2 2 23 GLU QB PEPT 123 . HB1 1 1
3136 1 1 2 2 23 GLU H PEPT 123 . HN 1 1
3136 1 2 2 2 23 GLU QB PEPT 123 . HB1 1 1
3136 1 2 2 2 23 GLU QG PEPT 123 . HG2 1 1
3137 1 1 2 2 23 GLU H PEPT 123 . HN 1 1
3137 1 2 2 2 23 GLU QG PEPT 123 . HG1 1 1
3138 1 1 2 2 23 GLU H PEPT 123 . HN 1 1
3138 1 2 2 2 24 THR H PEPT 124 . HN 1 1
3139 1 1 2 2 23 GLU HA PEPT 123 . HA 1 1
3139 1 2 2 2 23 GLU QB PEPT 123 . HB2 1 1
3140 1 1 2 2 23 GLU QG PEPT 123 . HG2 1 1
3140 1 2 2 2 24 THR H PEPT 124 . HN 1 1
3141 1 1 2 2 23 GLU QG PEPT 123 . HG2 1 1
3141 1 2 2 2 25 LEU HG PEPT 125 . HG 1 1
3142 1 1 2 2 24 THR H PEPT 124 . HN 1 1
3142 1 2 2 2 24 THR HB PEPT 124 . HB 1 1
3143 1 1 2 2 24 THR H PEPT 124 . HN 1 1
3143 1 2 2 2 25 LEU H PEPT 125 . HN 1 1
3144 1 1 2 2 24 THR H PEPT 124 . HN 1 1
3144 1 2 2 2 26 GLN H PEPT 126 . HN 1 1
3145 1 1 2 2 24 THR HA PEPT 124 . HA 1 1
3145 1 2 2 2 24 THR MG PEPT 124 . HG2% 1 1
3146 1 1 2 2 24 THR HA PEPT 124 . HA 1 1
3146 1 2 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3147 1 1 2 2 24 THR HA PEPT 124 . HA 1 1
3147 1 2 2 2 25 LEU HG PEPT 125 . HG 1 1
3148 1 1 2 2 24 THR HB PEPT 124 . HB 1 1
3148 1 2 2 2 24 THR MG PEPT 124 . HG2% 1 1
3149 1 1 2 2 24 THR HB PEPT 124 . HB 1 1
3149 1 2 2 2 25 LEU QD PEPT 125 . HD1% 1 1
3150 1 1 2 2 24 THR HB PEPT 124 . HB 1 1
3150 1 2 2 2 25 LEU HG PEPT 125 . HG 1 1
3151 1 1 2 2 24 THR MG PEPT 124 . HG2% 1 1
3151 1 2 2 2 25 LEU HB2 PEPT 125 . HB2 1 1
3152 1 1 2 2 24 THR MG PEPT 124 . HG2% 1 1
3152 1 2 2 2 25 LEU HB3 PEPT 125 . HB1 1 1
3153 1 1 2 2 25 LEU H PEPT 125 . HN 1 1
3153 1 2 2 2 25 LEU HG PEPT 125 . HG 1 1
3154 1 1 2 2 25 LEU H PEPT 125 . HN 1 1
3154 1 2 2 2 26 GLN H PEPT 126 . HN 1 1
3155 1 1 2 2 25 LEU H PEPT 125 . HN 1 1
3155 1 2 2 2 26 GLN HA PEPT 126 . HA 1 1
3156 1 1 2 2 25 LEU HA PEPT 125 . HA 1 1
3156 1 2 2 2 25 LEU HB3 PEPT 125 . HB1 1 1
3157 1 1 2 2 25 LEU HA PEPT 125 . HA 1 1
3157 1 2 2 2 25 LEU QD PEPT 125 . HD1% 1 1
3158 1 1 2 2 25 LEU HA PEPT 125 . HA 1 1
3158 1 2 2 2 25 LEU HG PEPT 125 . HG 1 1
3159 1 1 2 2 25 LEU HB2 PEPT 125 . HB2 1 1
3159 1 2 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3160 1 1 2 2 25 LEU HB2 PEPT 125 . HB2 1 1
3160 1 2 2 2 26 GLN HA PEPT 126 . HA 1 1
3161 1 1 2 2 25 LEU HB3 PEPT 125 . HB1 1 1
3161 1 2 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3162 1 1 2 2 25 LEU MD1 PEPT 125 . HD1% 1 1
3162 1 2 2 2 25 LEU MD2 PEPT 125 . HD2% 1 1
3163 1 1 2 2 25 LEU QD PEPT 125 . HD1% 1 1
3163 1 2 2 2 26 GLN H PEPT 126 . HN 1 1
3164 1 1 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3164 1 2 2 2 26 GLN HA PEPT 126 . HA 1 1
3165 1 1 2 2 25 LEU QD PEPT 125 . HD2% 1 1
3165 1 2 2 2 26 GLN HB3 PEPT 126 . HB1 1 1
3166 1 1 2 2 25 LEU QD PEPT 125 . HD1% 1 1
3166 1 2 2 2 27 ASP QB PEPT 127 . HB1 1 1
3167 1 1 2 2 25 LEU HG PEPT 125 . HG 1 1
3167 1 2 2 2 26 GLN H PEPT 126 . HN 1 1
3168 1 1 2 2 26 GLN H PEPT 126 . HN 1 1
3168 1 2 2 2 26 GLN HA PEPT 126 . HA 1 1
3169 1 1 2 2 26 GLN H PEPT 126 . HN 1 1
3169 1 2 2 2 26 GLN QB PEPT 126 . HB2 1 1
3170 1 1 2 2 26 GLN H PEPT 126 . HN 1 1
3170 1 2 2 2 26 GLN QG PEPT 126 . HG2 1 1
3171 1 1 2 2 26 GLN H PEPT 126 . HN 1 1
3171 1 2 2 2 27 ASP H PEPT 127 . HN 1 1
3172 1 1 2 2 26 GLN H PEPT 126 . HN 1 1
3172 1 2 2 2 27 ASP QB PEPT 127 . HB1 1 1
3173 1 1 2 2 26 GLN HA PEPT 126 . HA 1 1
3173 1 2 2 2 26 GLN HB2 PEPT 126 . HB2 1 1
3174 1 1 2 2 26 GLN HA PEPT 126 . HA 1 1
3174 1 2 2 2 26 GLN HG3 PEPT 126 . HG1 1 1
3175 1 1 2 2 26 GLN HA PEPT 126 . HA 1 1
3175 1 2 2 2 27 ASP H PEPT 127 . HN 1 1
3176 1 1 2 2 26 GLN QB PEPT 126 . HB2 1 1
3176 1 2 2 2 27 ASP H PEPT 127 . HN 1 1
3177 1 1 2 2 26 GLN HB3 PEPT 126 . HB1 1 1
3177 1 2 2 2 26 GLN HG3 PEPT 126 . HG1 1 1
3178 1 1 2 2 26 GLN HE21 PEPT 126 . HE21 1 1
3178 1 2 2 2 26 GLN QG PEPT 126 . HG2 1 1
3179 1 1 2 2 27 ASP H PEPT 127 . HN 1 1
3179 1 2 2 2 27 ASP HA PEPT 127 . HA 1 1
3180 1 1 2 2 27 ASP H PEPT 127 . HN 1 1
3180 1 2 2 2 27 ASP QB PEPT 127 . HB1 1 1
3181 1 1 2 2 27 ASP H PEPT 127 . HN 1 1
3181 1 2 2 2 28 VAL H PEPT 128 . HN 1 1
3182 1 1 2 2 27 ASP HA PEPT 127 . HA 1 1
3182 1 2 2 2 27 ASP QB PEPT 127 . HB1 1 1
3183 1 1 2 2 27 ASP HA PEPT 127 . HA 1 1
3183 1 2 2 2 28 VAL H PEPT 128 . HN 1 1
3184 1 1 2 2 27 ASP HA PEPT 127 . HA 1 1
3184 1 2 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3185 1 1 2 2 27 ASP QB PEPT 127 . HB2 1 1
3185 1 2 2 2 28 VAL H PEPT 128 . HN 1 1
3186 1 1 2 2 27 ASP QB PEPT 127 . HB1 1 1
3186 1 2 2 2 28 VAL HA PEPT 128 . HA 1 1
3187 1 1 2 2 27 ASP QB PEPT 127 . HB2 1 1
3187 1 2 2 2 28 VAL HB PEPT 128 . HB 1 1
3188 1 1 2 2 27 ASP QB PEPT 127 . HB2 1 1
3188 1 2 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3189 1 1 2 2 27 ASP QB PEPT 127 . HB1 1 1
3189 1 2 2 2 29 GLN QG PEPT 129 . HG2 1 1
3190 1 1 2 2 27 ASP QB PEPT 127 . HB2 1 1
3190 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3191 1 1 2 2 28 VAL H PEPT 128 . HN 1 1
3191 1 2 2 2 28 VAL HA PEPT 128 . HA 1 1
3192 1 1 2 2 28 VAL H PEPT 128 . HN 1 1
3192 1 2 2 2 28 VAL HB PEPT 128 . HB 1 1
3193 1 1 2 2 28 VAL H PEPT 128 . HN 1 1
3193 1 2 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3194 1 1 2 2 28 VAL H PEPT 128 . HN 1 1
3194 1 2 2 2 29 GLN H PEPT 129 . HN 1 1
3195 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3195 1 2 2 2 28 VAL HB PEPT 128 . HB 1 1
3196 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3196 1 2 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3197 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3197 1 2 2 2 29 GLN H PEPT 129 . HN 1 1
3198 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3198 1 2 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3199 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3199 1 2 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3200 1 1 2 2 28 VAL HA PEPT 128 . HA 1 1
3200 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3201 1 1 2 2 28 VAL HB PEPT 128 . HB 1 1
3201 1 2 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3202 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3202 1 2 2 2 29 GLN H PEPT 129 . HN 1 1
3203 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3203 1 2 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3204 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3204 1 2 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3205 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3205 1 2 2 2 29 GLN HE21 PEPT 129 . HE22 1 1
3206 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3206 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3207 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3207 1 2 2 2 30 PRO HB2 PEPT 130 . HB2 1 1
3208 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3208 1 2 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
3209 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3209 1 2 2 2 30 PRO QD PEPT 130 . HD2 1 1
3210 1 1 2 2 28 VAL QG PEPT 128 . HG2% 1 1
3210 1 2 2 2 30 PRO HG2 PEPT 130 . HG2 1 1
3211 1 1 2 2 28 VAL QG PEPT 128 . HG1% 1 1
3211 1 2 2 2 30 PRO HG3 PEPT 130 . HG1 1 1
3212 1 1 2 2 29 GLN H PEPT 129 . HN 1 1
3212 1 2 2 2 29 GLN HA PEPT 129 . HA 1 1
3213 1 1 2 2 29 GLN H PEPT 129 . HN 1 1
3213 1 2 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3214 1 1 2 2 29 GLN H PEPT 129 . HN 1 1
3214 1 2 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3215 1 1 2 2 29 GLN H PEPT 129 . HN 1 1
3215 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3216 1 1 2 2 29 GLN H PEPT 129 . HN 1 1
3216 1 2 2 2 30 PRO QD PEPT 130 . HD1 1 1
3217 1 1 2 2 29 GLN HA PEPT 129 . HA 1 1
3217 1 2 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3218 1 1 2 2 29 GLN HA PEPT 129 . HA 1 1
3218 1 2 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3219 1 1 2 2 29 GLN HA PEPT 129 . HA 1 1
3219 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3220 1 1 2 2 29 GLN HA PEPT 129 . HA 1 1
3220 1 2 2 2 30 PRO QD PEPT 130 . HD2 1 1
3221 1 1 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3221 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3222 1 1 2 2 29 GLN HB2 PEPT 129 . HB2 1 1
3222 1 2 2 2 30 PRO QD PEPT 130 . HD2 1 1
3223 1 1 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3223 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3224 1 1 2 2 29 GLN HB3 PEPT 129 . HB1 1 1
3224 1 2 2 2 30 PRO QD PEPT 130 . HD2 1 1
3225 1 1 2 2 29 GLN HE21 PEPT 129 . HE22 1 1
3225 1 2 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3226 1 1 2 2 29 GLN HG3 PEPT 129 . HG1 1 1
3226 1 2 2 2 30 PRO QD PEPT 130 . HD2 1 1
3227 1 1 2 2 30 PRO HA PEPT 130 . HA 1 1
3227 1 2 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
3228 1 1 2 2 30 PRO HA PEPT 130 . HA 1 1
3228 1 2 2 2 30 PRO QD PEPT 130 . HD1 1 1
3229 1 1 2 2 30 PRO HA PEPT 130 . HA 1 1
3229 1 2 2 2 31 SER H PEPT 131 . HN 1 1
3230 1 1 2 2 30 PRO HB2 PEPT 130 . HB2 1 1
3230 1 2 2 2 31 SER H PEPT 131 . HN 1 1
3231 1 1 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
3231 1 2 2 2 30 PRO QD PEPT 130 . HD1 1 1
3232 1 1 2 2 30 PRO HB3 PEPT 130 . HB1 1 1
3232 1 2 2 2 31 SER H PEPT 131 . HN 1 1
3233 1 1 2 2 30 PRO QD PEPT 130 . HD2 1 1
3233 1 2 2 2 30 PRO HG2 PEPT 130 . HG2 1 1
3234 1 1 2 2 30 PRO QD PEPT 130 . HD1 1 1
3234 1 2 2 2 30 PRO HG3 PEPT 130 . HG1 1 1
3235 1 1 2 2 31 SER H PEPT 131 . HN 1 1
3235 1 2 2 2 31 SER HB2 PEPT 131 . HB2 1 1
3236 1 1 2 2 31 SER H PEPT 131 . HN 1 1
3236 1 2 2 2 33 ILE H PEPT 133 . HN 1 1
3237 1 1 2 2 31 SER H PEPT 131 . HN 1 1
3237 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3238 1 1 2 2 31 SER HA PEPT 131 . HA 1 1
3238 1 2 2 2 32 PRO HB3 PEPT 132 . HB1 1 1
3239 1 1 2 2 31 SER HA PEPT 131 . HA 1 1
3239 1 2 2 2 32 PRO HG2 PEPT 132 . HG2 1 1
3240 1 1 2 2 31 SER HA PEPT 131 . HA 1 1
3240 1 2 2 2 33 ILE H PEPT 133 . HN 1 1
3241 1 1 2 2 31 SER HA PEPT 131 . HA 1 1
3241 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
3242 1 1 2 2 31 SER HA PEPT 131 . HA 1 1
3242 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3243 1 1 2 2 31 SER HB2 PEPT 131 . HB2 1 1
3243 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
3244 1 1 2 2 31 SER HB3 PEPT 131 . HB1 1 1
3244 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
3245 1 1 2 2 32 PRO HA PEPT 132 . HA 1 1
3245 1 2 2 2 33 ILE H PEPT 133 . HN 1 1
3246 1 1 2 2 32 PRO HA PEPT 132 . HA 1 1
3246 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3247 1 1 2 2 32 PRO HB3 PEPT 132 . HB1 1 1
3247 1 2 2 2 33 ILE H PEPT 133 . HN 1 1
3248 1 1 2 2 32 PRO HD2 PEPT 132 . HD2 1 1
3248 1 2 2 2 33 ILE H PEPT 133 . HN 1 1
3249 1 1 2 2 33 ILE H PEPT 133 . HN 1 1
3249 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
3250 1 1 2 2 33 ILE H PEPT 133 . HN 1 1
3250 1 2 2 2 33 ILE HG12 PEPT 133 . HG12 1 1
3251 1 1 2 2 33 ILE H PEPT 133 . HN 1 1
3251 1 2 2 2 33 ILE HG13 PEPT 133 . HG11 1 1
3252 1 1 2 2 33 ILE H PEPT 133 . HN 1 1
3252 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3253 1 1 2 2 33 ILE H PEPT 133 . HN 1 1
3253 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3254 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3254 1 2 2 2 33 ILE HB PEPT 133 . HB 1 1
3255 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3255 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3256 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3256 1 2 2 2 33 ILE HG12 PEPT 133 . HG12 1 1
3257 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3257 1 2 2 2 33 ILE HG13 PEPT 133 . HG11 1 1
3258 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3258 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3259 1 1 2 2 33 ILE HA PEPT 133 . HA 1 1
3259 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3260 1 1 2 2 33 ILE HB PEPT 133 . HB 1 1
3260 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3261 1 1 2 2 33 ILE HB PEPT 133 . HB 1 1
3261 1 2 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3261 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3262 1 1 2 2 33 ILE HB PEPT 133 . HB 1 1
3262 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3263 1 1 2 2 33 ILE HB PEPT 133 . HB 1 1
3263 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3264 1 1 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3264 1 2 2 2 33 ILE HG12 PEPT 133 . HG12 1 1
3265 1 1 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3265 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3266 1 1 2 2 33 ILE MD PEPT 133 . HD1% 1 1
3266 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3267 1 1 2 2 33 ILE HG12 PEPT 133 . HG12 1 1
3267 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3268 1 1 2 2 33 ILE HG12 PEPT 133 . HG12 1 1
3268 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3269 1 1 2 2 33 ILE HG13 PEPT 133 . HG11 1 1
3269 1 2 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3270 1 1 2 2 33 ILE HG13 PEPT 133 . HG11 1 1
3270 1 2 2 2 34 ASN H PEPT 134 . HN 1 1
3271 1 1 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3271 1 2 2 2 34 ASN HA PEPT 134 . HA 1 1
3272 1 1 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3272 1 2 2 2 35 PRO HD2 PEPT 135 . HD2 1 1
3273 1 1 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3273 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
3274 1 1 2 2 33 ILE MG PEPT 133 . HG2% 1 1
3274 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3275 1 1 2 2 34 ASN H PEPT 134 . HN 1 1
3275 1 2 2 2 34 ASN QB PEPT 134 . HB1 1 1
3276 1 1 2 2 34 ASN H PEPT 134 . HN 1 1
3276 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
3277 1 1 2 2 34 ASN H PEPT 134 . HN 1 1
3277 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3278 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3278 1 2 2 2 34 ASN QB PEPT 134 . HB1 1 1
3279 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3279 1 2 2 2 34 ASN HD22 PEPT 134 . HD21 1 1
3280 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3280 1 2 2 2 35 PRO HA PEPT 135 . HA 1 1
3281 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3281 1 2 2 2 35 PRO HB2 PEPT 135 . HB2 1 1
3282 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3282 1 2 2 2 35 PRO HD2 PEPT 135 . HD2 1 1
3283 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3283 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
3284 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3284 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3285 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3285 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3286 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3286 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3287 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3287 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3288 1 1 2 2 34 ASN HA PEPT 134 . HA 1 1
3288 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3289 1 1 2 2 34 ASN QB PEPT 134 . HB2 1 1
3289 1 2 2 2 34 ASN HD21 PEPT 134 . HD22 1 1
3290 1 1 2 2 34 ASN QB PEPT 134 . HB1 1 1
3290 1 2 2 2 34 ASN HD22 PEPT 134 . HD21 1 1
3291 1 1 2 2 34 ASN QB PEPT 134 . HB2 1 1
3291 1 2 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
3292 1 1 2 2 34 ASN QB PEPT 134 . HB2 1 1
3292 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3293 1 1 2 2 34 ASN QB PEPT 134 . HB1 1 1
3293 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3294 1 1 2 2 34 ASN QB PEPT 134 . HB2 1 1
3294 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3295 1 1 2 2 34 ASN QB PEPT 134 . HB1 1 1
3295 1 2 2 2 37 SER HB2 PEPT 137 . HB2 1 1
3296 1 1 2 2 34 ASN HD21 PEPT 134 . HD22 1 1
3296 1 2 2 2 37 SER HA PEPT 137 . HA 1 1
3297 1 1 2 2 34 ASN HD22 PEPT 134 . HD21 1 1
3297 1 2 2 2 37 SER HA PEPT 137 . HA 1 1
3298 1 1 2 2 35 PRO HA PEPT 135 . HA 1 1
3298 1 2 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3299 1 1 2 2 35 PRO HA PEPT 135 . HA 1 1
3299 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3300 1 1 2 2 35 PRO HA PEPT 135 . HA 1 1
3300 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3301 1 1 2 2 35 PRO HA PEPT 135 . HA 1 1
3301 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3302 1 1 2 2 35 PRO HB2 PEPT 135 . HB2 1 1
3302 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3303 1 1 2 2 35 PRO HB2 PEPT 135 . HB2 1 1
3303 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
3304 1 1 2 2 35 PRO HB3 PEPT 135 . HB1 1 1
3304 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3305 1 1 2 2 35 PRO HB3 PEPT 135 . HB1 1 1
3305 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
3306 1 1 2 2 35 PRO HD2 PEPT 135 . HD2 1 1
3306 1 2 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3307 1 1 2 2 35 PRO HD2 PEPT 135 . HD2 1 1
3307 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3308 1 1 2 2 35 PRO HD3 PEPT 135 . HD1 1 1
3308 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3309 1 1 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3309 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3310 1 1 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3310 1 2 2 2 36 PHE HZ PEPT 136 . HZ 1 1
3311 1 1 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3311 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3312 1 1 2 2 35 PRO HG2 PEPT 135 . HG2 1 1
3312 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
3313 1 1 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3313 1 2 2 2 36 PHE H PEPT 136 . HN 1 1
3314 1 1 2 2 35 PRO HG3 PEPT 135 . HG1 1 1
3314 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
3315 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3315 1 2 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
3316 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3316 1 2 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3317 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3317 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3318 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3318 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
3319 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3319 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3320 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3320 1 2 2 2 37 SER HA PEPT 137 . HA 1 1
3321 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3321 1 2 2 2 37 SER QB PEPT 137 . HB2 1 1
3322 1 1 2 2 36 PHE H PEPT 136 . HN 1 1
3322 1 2 2 2 38 ALA H PEPT 138 . HN 1 1
3323 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3323 1 2 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3324 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3324 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3325 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3325 1 2 2 2 36 PHE QE PEPT 136 . HE% 1 1
3326 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3326 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3327 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3327 1 2 2 2 38 ALA H PEPT 138 . HN 1 1
3328 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3328 1 2 2 2 39 PHE H PEPT 139 . HN 1 1
3329 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3329 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3330 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3330 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3331 1 1 2 2 36 PHE HA PEPT 136 . HA 1 1
3331 1 2 2 2 40 PHE H PEPT 140 . HN 1 1
3332 1 1 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
3332 1 2 2 2 36 PHE QD PEPT 136 . HD% 1 1
3333 1 1 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
3333 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3334 1 1 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
3334 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3335 1 1 2 2 36 PHE HB2 PEPT 136 . HB2 1 1
3335 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
3336 1 1 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3336 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3337 1 1 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3337 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3338 1 1 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3338 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
3339 1 1 2 2 36 PHE HB3 PEPT 136 . HB1 1 1
3339 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
3340 1 1 2 2 36 PHE QD PEPT 136 . HD% 1 1
3340 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3341 1 1 2 2 36 PHE QE PEPT 136 . HE% 1 1
3341 1 2 2 2 37 SER H PEPT 137 . HN 1 1
3342 1 1 2 2 36 PHE QE PEPT 136 . HE% 1 1
3342 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3343 1 1 2 2 36 PHE QE PEPT 136 . HE% 1 1
3343 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
3344 1 1 2 2 36 PHE QE PEPT 136 . HE% 1 1
3344 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
3345 1 1 2 2 37 SER H PEPT 137 . HN 1 1
3345 1 2 2 2 37 SER HA PEPT 137 . HA 1 1
3346 1 1 2 2 37 SER H PEPT 137 . HN 1 1
3346 1 2 2 2 37 SER HB3 PEPT 137 . HB1 1 1
3347 1 1 2 2 37 SER H PEPT 137 . HN 1 1
3347 1 2 2 2 38 ALA H PEPT 138 . HN 1 1
3348 1 1 2 2 37 SER H PEPT 137 . HN 1 1
3348 1 2 2 2 38 ALA MB PEPT 138 . HB% 1 1
3349 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3349 1 2 2 2 37 SER HB3 PEPT 137 . HB1 1 1
3350 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3350 1 2 2 2 40 PHE HB2 PEPT 140 . HB2 1 1
3351 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3351 1 2 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3352 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3352 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3353 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3353 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
3354 1 1 2 2 37 SER HA PEPT 137 . HA 1 1
3354 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
3355 1 1 2 2 37 SER QB PEPT 137 . HB2 1 1
3355 1 2 2 2 38 ALA H PEPT 138 . HN 1 1
3356 1 1 2 2 37 SER HB3 PEPT 137 . HB1 1 1
3356 1 2 2 2 38 ALA HA PEPT 138 . HA 1 1
3357 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3357 1 2 2 2 38 ALA HA PEPT 138 . HA 1 1
3358 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3358 1 2 2 2 38 ALA MB PEPT 138 . HB% 1 1
3359 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3359 1 2 2 2 39 PHE H PEPT 139 . HN 1 1
3360 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3360 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3361 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3361 1 2 2 2 40 PHE H PEPT 140 . HN 1 1
3362 1 1 2 2 38 ALA H PEPT 138 . HN 1 1
3362 1 2 2 2 41 GLU QB PEPT 141 . HB1 1 1
3363 1 1 2 2 38 ALA HA PEPT 138 . HA 1 1
3363 1 2 2 2 38 ALA MB PEPT 138 . HB% 1 1
3364 1 1 2 2 38 ALA HA PEPT 138 . HA 1 1
3364 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3365 1 1 2 2 38 ALA HA PEPT 138 . HA 1 1
3365 1 2 2 2 41 GLU QB PEPT 141 . HB1 1 1
3366 1 1 2 2 38 ALA HA PEPT 138 . HA 1 1
3366 1 2 2 2 41 GLU HG2 PEPT 141 . HG2 1 1
3367 1 1 2 2 38 ALA HA PEPT 138 . HA 1 1
3367 1 2 2 2 41 GLU HG3 PEPT 141 . HG1 1 1
3368 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3368 1 2 2 2 39 PHE H PEPT 139 . HN 1 1
3369 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3369 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3370 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3370 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
3371 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3371 1 2 2 2 41 GLU QB PEPT 141 . HB2 1 1
3372 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3372 1 2 2 2 41 GLU HG2 PEPT 141 . HG2 1 1
3373 1 1 2 2 38 ALA MB PEPT 138 . HB% 1 1
3373 1 2 2 2 41 GLU HG3 PEPT 141 . HG1 1 1
3374 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3374 1 2 2 2 39 PHE QB PEPT 139 . HB2 1 1
3375 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3375 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3376 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3376 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
3377 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3377 1 2 2 2 40 PHE H PEPT 140 . HN 1 1
3378 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3378 1 2 2 2 40 PHE HA PEPT 140 . HA 1 1
3379 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3379 1 2 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3380 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3380 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3381 1 1 2 2 39 PHE H PEPT 139 . HN 1 1
3381 1 2 2 2 41 GLU H PEPT 141 . HN 1 1
3382 1 1 2 2 39 PHE HA PEPT 139 . HA 1 1
3382 1 2 2 2 39 PHE QB PEPT 139 . HB1 1 1
3383 1 1 2 2 39 PHE HA PEPT 139 . HA 1 1
3383 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3384 1 1 2 2 39 PHE HA PEPT 139 . HA 1 1
3384 1 2 2 2 39 PHE QE PEPT 139 . HE% 1 1
3385 1 1 2 2 39 PHE HA PEPT 139 . HA 1 1
3385 1 2 2 2 39 PHE HZ PEPT 139 . HZ 1 1
3386 1 1 2 2 39 PHE HA PEPT 139 . HA 1 1
3386 1 2 2 2 41 GLU QB PEPT 141 . HB2 1 1
3387 1 1 2 2 39 PHE QB PEPT 139 . HB1 1 1
3387 1 2 2 2 39 PHE QD PEPT 139 . HD% 1 1
3388 1 1 2 2 39 PHE QB PEPT 139 . HB1 1 1
3388 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3389 1 1 2 2 39 PHE QD PEPT 139 . HD% 1 1
3389 1 2 2 2 40 PHE H PEPT 140 . HN 1 1
3390 1 1 2 2 39 PHE QD PEPT 139 . HD% 1 1
3390 1 2 2 2 40 PHE HA PEPT 140 . HA 1 1
3391 1 1 2 2 39 PHE QD PEPT 139 . HD% 1 1
3391 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3392 1 1 2 2 39 PHE QD PEPT 139 . HD% 1 1
3392 1 2 2 2 40 PHE QR PEPT 140 . HD% 1 1
3393 1 1 2 2 39 PHE QD PEPT 139 . HD% 1 1
3393 1 2 2 2 43 GLN HA PEPT 143 . HA 1 1
3394 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3394 1 2 2 2 40 PHE HA PEPT 140 . HA 1 1
3395 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3395 1 2 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3396 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3396 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3397 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3397 1 2 2 2 41 GLU H PEPT 141 . HN 1 1
3398 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3398 1 2 2 2 41 GLU QB PEPT 141 . HB2 1 1
3399 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3399 1 2 2 2 41 GLU QG PEPT 141 . HG2 1 1
3400 1 1 2 2 40 PHE H PEPT 140 . HN 1 1
3400 1 2 2 2 42 GLU H PEPT 142 . HN 1 1
3401 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3401 1 2 2 2 40 PHE HB2 PEPT 140 . HB2 1 1
3402 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3402 1 2 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3403 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3403 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3404 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3404 1 2 2 2 40 PHE QE PEPT 140 . HE% 1 1
3405 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3405 1 2 2 2 40 PHE HZ PEPT 140 . HZ 1 1
3406 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3406 1 2 2 2 41 GLU H PEPT 141 . HN 1 1
3407 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3407 1 2 2 2 43 GLN HB2 PEPT 143 . HB2 1 1
3408 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3408 1 2 2 2 43 GLN HB3 PEPT 143 . HB1 1 1
3409 1 1 2 2 40 PHE HA PEPT 140 . HA 1 1
3409 1 2 2 2 43 GLN QG PEPT 143 . HG2 1 1
3410 1 1 2 2 40 PHE HB2 PEPT 140 . HB2 1 1
3410 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3411 1 1 2 2 40 PHE HB2 PEPT 140 . HB2 1 1
3411 1 2 2 2 41 GLU H PEPT 141 . HN 1 1
3412 1 1 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3412 1 2 2 2 40 PHE QD PEPT 140 . HD% 1 1
3413 1 1 2 2 40 PHE HB3 PEPT 140 . HB1 1 1
3413 1 2 2 2 41 GLU H PEPT 141 . HN 1 1
3414 1 1 2 2 40 PHE QD PEPT 140 . HD% 1 1
3414 1 2 2 2 41 GLU HA PEPT 141 . HA 1 1
3415 1 1 2 2 41 GLU H PEPT 141 . HN 1 1
3415 1 2 2 2 41 GLU QB PEPT 141 . HB1 1 1
3416 1 1 2 2 41 GLU HA PEPT 141 . HA 1 1
3416 1 2 2 2 41 GLU QB PEPT 141 . HB2 1 1
3417 1 1 2 2 41 GLU HA PEPT 141 . HA 1 1
3417 1 2 2 2 41 GLU HG2 PEPT 141 . HG2 1 1
3418 1 1 2 2 41 GLU HA PEPT 141 . HA 1 1
3418 1 2 2 2 41 GLU HG3 PEPT 141 . HG1 1 1
3419 1 1 2 2 41 GLU QB PEPT 141 . HB2 1 1
3419 1 2 2 2 41 GLU HG2 PEPT 141 . HG2 1 1
3420 1 1 2 2 42 GLU H PEPT 142 . HN 1 1
3420 1 2 2 2 42 GLU HB2 PEPT 142 . HB2 1 1
3421 1 1 2 2 42 GLU H PEPT 142 . HN 1 1
3421 1 2 2 2 43 GLN H PEPT 143 . HN 1 1
3422 1 1 2 2 42 GLU HA PEPT 142 . HA 1 1
3422 1 2 2 2 42 GLU HB2 PEPT 142 . HB2 1 1
3423 1 1 2 2 42 GLU HA PEPT 142 . HA 1 1
3423 1 2 2 2 42 GLU HG2 PEPT 142 . HG2 1 1
3424 1 1 2 2 42 GLU HA PEPT 142 . HA 1 1
3424 1 2 2 2 42 GLU HG3 PEPT 142 . HG1 1 1
3425 1 1 2 2 42 GLU HB3 PEPT 142 . HB1 1 1
3425 1 2 2 2 42 GLU HG2 PEPT 142 . HG2 1 1
3426 1 1 2 2 43 GLN H PEPT 143 . HN 1 1
3426 1 2 2 2 43 GLN HG2 PEPT 143 . HG1 1 1
3427 1 1 2 2 43 GLN H PEPT 143 . HN 1 1
3427 1 2 2 2 44 GLU H PEPT 144 . HN 1 1
3428 1 1 2 2 43 GLN HA PEPT 143 . HA 1 1
3428 1 2 2 2 43 GLN HG2 PEPT 143 . HG1 1 1
3429 1 1 2 2 43 GLN HA PEPT 143 . HA 1 1
3429 1 2 2 2 43 GLN HG3 PEPT 143 . HG2 1 1
3430 1 1 2 2 43 GLN HB2 PEPT 143 . HB2 1 1
3430 1 2 2 2 43 GLN HG2 PEPT 143 . HG1 1 1
3431 1 1 2 2 43 GLN HB3 PEPT 143 . HB1 1 1
3431 1 2 2 2 44 GLU H PEPT 144 . HN 1 1
3432 1 1 2 2 44 GLU H PEPT 144 . HN 1 1
3432 1 2 2 2 45 ARG H PEPT 145 . HN 1 1
3433 1 1 2 2 45 ARG H PEPT 145 . HN 1 1
3433 1 2 2 2 45 ARG HB2 PEPT 145 . HB2 1 1
3433 1 2 2 2 45 ARG HG2 PEPT 145 . HG2 1 1
3434 1 1 2 2 45 ARG HA PEPT 145 . HA 1 1
3434 1 2 2 2 45 ARG HD3 PEPT 145 . HD1 1 1
3435 1 1 2 2 45 ARG HA PEPT 145 . HA 1 1
3435 1 2 2 2 45 ARG HG2 PEPT 145 . HG2 1 1
3436 1 1 2 2 45 ARG HA PEPT 145 . HA 1 1
3436 1 2 2 2 45 ARG HG3 PEPT 145 . HG1 1 1
3437 1 1 2 2 45 ARG HB3 PEPT 145 . HB1 1 1
3437 1 2 2 2 45 ARG HD3 PEPT 145 . HD1 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 . . . . . 2.5 0.0 6.0 1 1
2 1 . . . . . 4.1 0.0 6.0 1 1
3 1 . . . . . 3.8 0.0 6.0 1 1
4 1 . . . . . 2.6 0.0 6.0 1 1
5 1 . . . . . 4.7 0.0 6.0 1 1
6 1 . . . . . 6.0 0.0 6.0 1 1
7 1 . . . . . 6.0 0.5 6.0 1 1
8 1 . . . . . 3.3 0.0 6.0 1 1
9 1 . . . . . 5.3 0.0 6.0 1 1
10 1 . . . . . 3.8 0.0 6.0 1 1
11 1 . . . . . 3.9 2.0 5.8 1 1
12 1 . . . . . 2.3 1.6 3.0 1 1
13 1 . . . . . 4.4 1.9 6.0 1 1
14 1 . . . . . 2.9 0.0 6.0 1 1
15 1 . . . . . 4.1 2.0 6.0 1 1
16 1 . . . . . 2.2 0.0 6.0 1 1
17 1 . . . . . 4.3 0.0 6.0 1 1
18 1 . . . . . 2.3 1.6 3.0 1 1
19 1 . . . . . 3.5 0.0 6.0 1 1
20 1 . . . . . 4.6 2.0 6.0 1 1
21 1 . . . . . 5.4 0.0 6.0 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 4.0 2.0 6.0 1 1
24 1 . . . . . 5.1 0.0 6.0 1 1
25 1 . . . . . 4.4 2.0 6.0 1 1
26 1 . . . . . 2.6 0.0 6.0 1 1
27 1 . . . . . 2.7 1.8 3.6 1 1
28 1 . . . . . 2.8 1.8 3.8 1 1
29 1 . . . . . 4.4 0.0 6.0 1 1
30 1 . . . . . 4.5 2.0 6.0 1 1
31 1 . . . . . 2.0 0.0 6.0 1 1
32 1 . . . . . 4.4 2.0 6.0 1 1
33 1 . . . . . 4.9 1.9 6.0 1 1
34 1 . . . . . 5.3 0.0 6.0 1 1
35 1 . . . . . 3.3 2.0 4.6 1 1
36 1 . . . . . 3.5 0.0 6.0 1 1
37 1 . . . . . 3.5 1.9 5.1 1 1
38 1 . . . . . 6.0 1.0 6.0 1 1
39 1 . . . . . 3.9 0.0 6.0 1 1
40 1 . . . . . 5.1 1.9 6.0 1 1
41 1 . . . . . 5.3 1.9 6.0 1 1
42 1 . . . . . 3.4 2.0 4.8 1 1
43 1 . . . . . 3.9 2.0 5.8 1 1
44 1 . . . . . 6.0 0.0 6.0 1 1
45 1 . . . . . 6.0 0.0 6.0 1 1
46 1 . . . . . 5.8 0.0 6.0 1 1
47 1 . . . . . 6.0 1.1 6.0 1 1
48 1 . . . . . 3.4 2.0 4.8 1 1
49 1 . . . . . 4.3 2.0 6.0 1 1
50 1 . . . . . 3.9 2.0 5.8 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 6.0 1.5 6.0 1 1
53 1 . . . . . 5.5 0.0 6.0 1 1
54 1 . . . . . 5.6 1.7 6.0 1 1
55 1 . . . . . 4.9 1.9 6.0 1 1
56 1 . . . . . 6.0 0.8 6.0 1 1
57 1 . . . . . 6.0 0.0 6.0 1 1
58 1 . . . . . 3.7 2.0 5.4 1 1
59 1 . . . . . 5.0 0.0 6.0 1 1
60 1 . . . . . 2.1 1.5 2.7 1 1
61 1 . . . . . 6.0 1.5 6.0 1 1
62 1 . . . . . 5.5 0.0 6.0 1 1
63 1 . . . . . 6.0 0.8 6.0 1 1
64 1 . . . . . 4.3 2.0 6.0 1 1
65 1 . . . . . 4.6 2.0 6.0 1 1
66 1 . . . . . 4.4 0.0 6.0 1 1
67 1 . . . . . 3.2 0.0 6.0 1 1
68 1 . . . . . 4.1 0.0 6.0 1 1
69 1 . . . . . 3.1 0.0 6.0 1 1
70 1 . . . . . 4.1 0.0 6.0 1 1
71 1 . . . . . 4.1 2.0 6.0 1 1
72 1 . . . . . 2.3 0.0 6.0 1 1
73 1 . . . . . 2.9 1.8 4.0 1 1
74 1 . . . . . 3.4 2.0 4.8 1 1
75 1 . . . . . 3.8 2.0 5.6 1 1
76 1 . . . . . 5.1 0.0 6.0 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 6.0 1.5 6.0 1 1
79 1 . . . . . 5.4 1.8 6.0 1 1
80 1 . . . . . 5.5 0.0 6.0 1 1
81 1 . . . . . 4.9 1.9 6.0 1 1
82 1 . . . . . 4.3 1.9 6.0 1 1
83 1 . . . . . 4.6 2.0 6.0 1 1
84 1 . . . . . 3.5 2.0 5.0 1 1
85 1 . . . . . 6.0 0.9 6.0 1 1
86 1 . . . . . 3.5 1.9 5.1 1 1
87 1 . . . . . 5.3 1.8 6.0 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.3 1.9 4.7 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 2.4 1.7 3.1 1 1
93 1 . . . . . 5.6 1.6 6.0 1 1
94 1 . . . . . 6.0 0.0 6.0 1 1
95 1 . . . . . 2.6 1.8 3.4 1 1
96 1 . . . . . 4.7 2.0 6.0 1 1
97 1 . . . . . 5.0 1.9 6.0 1 1
98 1 . . . . . 3.0 1.9 4.1 1 1
99 1 . . . . . 5.1 1.9 6.0 1 1
100 1 . . . . . 6.0 1.3 6.0 1 1
101 1 . . . . . 3.4 2.0 4.8 1 1
102 1 . . . . . 4.0 2.0 6.0 1 1
103 1 . . . . . 5.6 1.7 6.0 1 1
104 1 . . . . . 6.0 0.5 6.0 1 1
105 1 . . . . . 3.6 2.0 5.2 1 1
106 1 . . . . . 5.5 1.8 6.0 1 1
107 1 . . . . . 5.5 1.7 6.0 1 1
108 1 . . . . . 4.5 2.0 6.0 1 1
109 1 . . . . . 4.8 1.9 6.0 1 1
110 1 . . . . . 3.8 2.0 5.6 1 1
111 1 . . . . . 4.3 2.0 6.0 1 1
112 1 . . . . . 4.3 2.0 6.0 1 1
113 1 . . . . . 3.0 1.9 4.1 1 1
114 1 . . . . . 3.5 0.0 6.0 1 1
115 1 . . . . . 4.0 2.0 6.0 1 1
116 1 . . . . . 3.7 2.0 5.4 1 1
117 1 . . . . . 2.6 1.7 3.5 1 1
118 1 . . . . . 3.2 0.0 6.0 1 1
119 1 . . . . . 3.8 2.0 5.6 1 1
120 1 . . . . . 4.8 1.9 6.0 1 1
121 1 . . . . . 4.4 2.0 6.0 1 1
122 1 . . . . . 2.7 0.0 6.0 1 1
123 1 . . . . . 2.4 0.0 6.0 1 1
124 1 . . . . . 4.5 1.9 6.0 1 1
125 1 . . . . . 1.9 0.0 6.0 1 1
126 1 . . . . . 5.1 0.0 6.0 1 1
127 1 . . . . . 6.0 0.0 6.0 1 1
128 1 . . . . . 6.0 0.0 6.0 1 1
129 1 . . . . . 6.0 0.0 6.0 1 1
130 1 . . . . . 4.2 0.0 6.0 1 1
131 1 . . . . . 2.9 0.0 6.0 1 1
132 1 . . . . . 5.3 0.0 6.0 1 1
133 1 . . . . . 4.5 0.0 6.0 1 1
134 1 . . . . . 4.6 0.0 6.0 1 1
135 1 . . . . . 4.8 0.0 6.0 1 1
136 1 . . . . . 6.0 0.0 6.0 1 1
137 1 . . . . . 6.0 0.0 6.0 1 1
138 1 . . . . . 6.0 0.0 6.0 1 1
139 1 . . . . . 4.4 2.0 6.0 1 1
140 1 . . . . . 5.4 1.8 6.0 1 1
141 1 . . . . . 3.3 0.0 6.0 1 1
142 1 . . . . . 4.2 2.0 6.0 1 1
143 1 . . . . . 4.4 0.0 6.0 1 1
144 1 . . . . . 5.4 0.0 6.0 1 1
145 1 . . . . . 3.9 2.0 5.8 1 1
146 1 . . . . . 3.2 1.9 4.5 1 1
147 1 . . . . . 2.6 0.0 6.0 1 1
148 1 . . . . . 6.0 0.0 6.0 1 1
149 1 . . . . . 4.3 2.0 6.0 1 1
150 1 . . . . . 3.3 0.0 6.0 1 1
151 1 . . . . . 2.7 1.8 3.6 1 1
152 1 . . . . . 4.1 2.0 6.0 1 1
153 1 . . . . . 3.6 2.0 5.2 1 1
154 1 . . . . . 3.7 2.0 5.4 1 1
155 1 . . . . . 3.9 2.0 5.8 1 1
156 1 . . . . . 2.3 1.7 2.9 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 3.0 0.0 6.0 1 1
159 1 . . . . . 4.5 0.0 6.0 1 1
160 1 . . . . . 6.0 0.0 6.0 1 1
161 1 . . . . . 4.4 2.0 6.0 1 1
162 1 . . . . . 5.4 1.8 6.0 1 1
163 1 . . . . . 4.1 2.0 6.0 1 1
164 1 . . . . . 5.3 1.8 6.0 1 1
165 1 . . . . . 4.9 0.0 6.0 1 1
166 1 . . . . . 5.0 1.9 6.0 1 1
167 1 . . . . . 6.0 1.4 6.0 1 1
168 1 . . . . . 5.3 1.8 6.0 1 1
169 1 . . . . . 3.4 0.0 6.0 1 1
170 1 . . . . . 3.3 0.0 6.0 1 1
171 1 . . . . . 3.6 1.9 5.3 1 1
172 1 . . . . . 2.3 1.6 3.0 1 1
173 1 . . . . . 2.4 1.7 3.1 1 1
174 1 . . . . . 4.4 2.0 6.0 1 1
175 1 . . . . . 5.1 0.0 6.0 1 1
176 1 . . . . . 3.8 0.0 6.0 1 1
177 1 . . . . . 5.3 1.8 6.0 1 1
178 1 . . . . . 4.1 2.0 6.0 1 1
179 1 . . . . . 2.3 1.6 3.0 1 1
180 1 . . . . . 3.6 2.0 5.2 1 1
181 1 . . . . . 4.7 0.0 6.0 1 1
182 1 . . . . . 4.4 0.0 6.0 1 1
183 1 . . . . . 6.0 0.0 6.0 1 1
184 1 . . . . . 6.0 0.0 6.0 1 1
185 1 . . . . . 3.7 2.0 5.4 1 1
186 1 . . . . . 4.4 2.0 6.0 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 3.2 2.0 4.4 1 1
189 1 . . . . . 2.7 1.8 3.6 1 1
190 1 . . . . . 3.4 1.9 4.9 1 1
191 1 . . . . . 2.8 1.8 3.8 1 1
192 1 . . . . . 4.6 1.9 6.0 1 1
193 1 . . . . . 6.0 1.9 6.0 1 1
194 1 . . . . . 4.8 1.9 6.0 1 1
195 1 . . . . . 5.3 1.8 6.0 1 1
196 1 . . . . . 4.2 2.0 6.0 1 1
197 1 . . . . . 2.6 1.8 3.4 1 1
198 1 . . . . . 2.3 1.7 2.9 1 1
199 1 . . . . . 3.5 1.9 5.1 1 1
200 1 . . . . . 2.2 1.6 2.8 1 1
201 1 . . . . . 3.7 0.0 6.0 1 1
202 1 . . . . . 4.7 2.0 6.0 1 1
203 1 . . . . . 3.4 2.0 4.8 1 1
204 1 . . . . . 3.6 2.0 5.2 1 1
205 1 . . . . . 4.3 0.0 6.0 1 1
206 1 . . . . . 4.4 0.0 6.0 1 1
207 1 . . . . . 5.6 0.0 6.0 1 1
208 1 . . . . . 5.4 0.0 6.0 1 1
209 1 . . . . . 6.0 0.0 6.0 1 1
210 1 . . . . . 5.9 1.5 6.0 1 1
211 1 . . . . . 6.0 0.0 6.0 1 1
212 1 . . . . . 4.4 2.0 6.0 1 1
213 1 . . . . . 3.9 2.0 5.8 1 1
214 1 . . . . . 5.5 0.0 6.0 1 1
215 1 . . . . . 4.6 2.0 6.0 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 4.1 0.0 6.0 1 1
218 1 . . . . . 3.2 1.9 4.5 1 1
219 1 . . . . . 6.0 1.2 6.0 1 1
220 1 . . . . . 3.0 0.0 6.0 1 1
221 1 . . . . . 3.9 2.0 5.8 1 1
222 1 . . . . . 4.5 2.0 6.0 1 1
223 1 . . . . . 3.1 1.9 4.3 1 1
224 1 . . . . . 4.5 1.9 6.0 1 1
225 1 . . . . . 4.9 1.9 6.0 1 1
226 1 . . . . . 3.8 0.0 6.0 1 1
227 1 . . . . . 4.3 2.0 6.0 1 1
228 1 . . . . . 4.1 0.0 6.0 1 1
229 1 . . . . . 3.7 0.0 6.0 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 4.1 0.0 6.0 1 1
232 1 . . . . . 3.9 2.0 5.8 1 1
233 1 . . . . . 4.8 0.0 6.0 1 1
234 1 . . . . . 3.4 1.9 4.9 1 1
235 1 . . . . . 3.1 1.9 4.3 1 1
236 1 . . . . . 2.8 0.0 6.0 1 1
237 1 . . . . . 2.8 0.0 6.0 1 1
238 1 . . . . . 2.4 0.0 6.0 1 1
239 1 . . . . . 2.9 0.0 6.0 1 1
240 1 . . . . . 2.8 1.8 3.8 1 1
241 1 . . . . . 2.2 0.0 6.0 1 1
242 1 . . . . . 3.8 0.0 6.0 1 1
243 1 . . . . . 4.1 0.0 6.0 1 1
244 1 . . . . . 2.6 1.8 3.4 1 1
245 1 . . . . . 2.3 1.6 3.0 1 1
246 1 . . . . . 4.1 0.0 6.0 1 1
247 1 . . . . . 4.6 2.0 6.0 1 1
248 1 . . . . . 3.1 0.0 6.0 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.8 1.8 3.8 1 1
251 1 . . . . . 3.1 0.0 6.0 1 1
252 1 . . . . . 2.0 1.5 2.5 1 1
253 1 . . . . . 2.9 1.8 4.0 1 1
254 1 . . . . . 3.4 1.9 4.9 1 1
255 1 . . . . . 3.4 0.0 6.0 1 1
256 1 . . . . . 4.5 2.0 6.0 1 1
257 1 . . . . . 2.2 1.6 2.8 1 1
258 1 . . . . . 2.9 0.0 6.0 1 1
259 1 . . . . . 3.0 1.9 4.1 1 1
260 1 . . . . . 3.4 2.0 4.8 1 1
261 1 . . . . . 5.8 1.6 6.0 1 1
262 1 . . . . . 4.3 2.0 6.0 1 1
263 1 . . . . . 3.6 1.9 5.3 1 1
264 1 . . . . . 3.7 2.0 5.4 1 1
265 1 . . . . . 3.9 2.0 5.8 1 1
266 1 . . . . . 2.3 1.6 3.0 1 1
267 1 . . . . . 4.7 1.9 6.0 1 1
268 1 . . . . . 2.2 0.0 6.0 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 3.1 0.0 6.0 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 3.9 2.0 5.8 1 1
273 1 . . . . . 2.6 1.8 3.4 1 1
274 1 . . . . . 3.8 1.9 5.7 1 1
275 1 . . . . . 4.0 0.0 6.0 1 1
276 1 . . . . . 4.7 0.0 6.0 1 1
277 1 . . . . . 3.8 2.0 5.6 1 1
278 1 . . . . . 2.3 1.6 3.0 1 1
279 1 . . . . . 2.7 1.8 3.6 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 1 . . . . . 2.2 1.6 2.8 1 1
282 1 . . . . . 3.5 2.0 5.0 1 1
283 1 . . . . . 3.1 0.0 6.0 1 1
284 1 . . . . . 2.3 0.0 6.0 1 1
285 1 . . . . . 4.3 2.0 6.0 1 1
286 1 . . . . . 3.9 0.0 6.0 1 1
287 1 . . . . . 2.1 0.0 6.0 1 1
288 1 . . . . . 4.5 1.9 6.0 1 1
289 1 . . . . . 2.2 0.0 6.0 1 1
290 1 . . . . . 2.8 0.0 6.0 1 1
291 1 . . . . . 2.0 0.0 6.0 1 1
292 1 . . . . . 5.0 0.0 6.0 1 1
293 1 . . . . . 3.8 0.0 6.0 1 1
294 1 . . . . . 4.7 0.0 6.0 1 1
295 1 . . . . . 3.6 2.0 5.2 1 1
296 1 . . . . . 3.3 0.0 6.0 1 1
297 1 . . . . . 2.8 1.8 3.8 1 1
298 1 . . . . . 2.3 1.6 3.0 1 1
299 1 . . . . . 3.0 0.0 6.0 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 2.9 1.9 3.9 1 1
302 1 . . . . . 5.3 1.8 6.0 1 1
303 1 . . . . . 4.1 0.0 6.0 1 1
304 1 . . . . . 5.3 1.7 6.0 1 1
305 1 . . . . . 4.6 1.9 6.0 1 1
306 1 . . . . . 2.8 0.0 6.0 1 1
307 1 . . . . . 5.7 1.7 6.0 1 1
308 1 . . . . . 3.9 2.0 5.8 1 1
309 1 . . . . . 3.6 1.9 5.3 1 1
310 1 . . . . . 5.0 0.0 6.0 1 1
311 1 . . . . . 2.8 0.0 6.0 1 1
312 1 . . . . . 2.5 0.0 6.0 1 1
313 1 . . . . . 4.9 0.0 6.0 1 1
314 1 . . . . . 3.5 0.0 6.0 1 1
315 1 . . . . . 2.4 0.0 6.0 1 1
316 1 . . . . . 3.8 0.0 6.0 1 1
317 1 . . . . . 3.7 0.0 6.0 1 1
318 1 . . . . . 3.7 0.0 6.0 1 1
319 1 . . . . . 2.8 0.0 6.0 1 1
320 1 . . . . . 2.7 1.8 3.6 1 1
321 1 . . . . . 2.8 1.9 3.7 1 1
322 1 . . . . . 3.0 1.8 4.2 1 1
323 1 . . . . . 2.8 1.9 5.7 1 1
324 1 . . . . . 3.4 1.9 4.9 1 1
325 1 . . . . . 4.0 2.0 6.0 1 1
326 1 . . . . . 3.7 2.0 5.4 1 1
327 1 . . . . . 3.0 1.9 4.1 1 1
328 1 . . . . . 4.4 2.0 6.0 1 1
329 1 . . . . . 4.8 1.9 6.0 1 1
330 1 . . . . . 4.0 2.0 6.0 1 1
331 1 . . . . . 6.0 1.5 6.0 1 1
332 1 . . . . . 3.0 1.9 4.1 1 1
333 1 . . . . . 3.0 1.8 4.2 1 1
334 1 . . . . . 4.7 2.0 6.0 1 1
335 1 . . . . . 4.2 2.0 6.0 1 1
336 1 . . . . . 4.7 2.0 6.0 1 1
337 1 . . . . . 2.8 1.8 3.8 1 1
338 1 . . . . . 3.7 2.0 5.4 1 1
339 1 . . . . . 4.3 2.0 6.0 1 1
340 1 . . . . . 4.0 2.0 4.5 1 1
341 1 . . . . . 4.2 2.0 6.0 1 1
342 1 . . . . . 2.7 1.8 3.6 1 1
343 1 . . . . . 3.0 1.8 4.2 1 1
344 1 . . . . . 2.8 1.9 3.8 1 1
345 1 . . . . . 3.4 1.9 4.9 1 1
346 1 . . . . . 3.2 2.0 4.1 1 1
347 1 . . . . . 3.8 0.0 6.0 1 1
348 1 . . . . . 4.9 0.0 6.0 1 1
349 1 . . . . . 6.0 0.0 6.0 1 1
350 1 . . . . . 3.8 2.0 5.6 1 1
351 1 . . . . . 5.1 1.8 6.0 1 1
352 1 . . . . . 4.6 1.9 6.0 1 1
353 1 . . . . . 3.3 1.9 4.7 1 1
354 1 . . . . . 3.3 2.0 4.6 1 1
355 1 . . . . . 3.6 2.0 5.2 1 1
356 1 . . . . . 5.1 1.8 6.0 1 1
357 1 . . . . . 3.2 0.0 6.0 1 1
358 1 . . . . . 3.2 1.9 4.5 1 1
359 1 . . . . . 2.4 1.7 3.1 1 1
360 1 . . . . . 3.3 0.0 6.0 1 1
361 1 . . . . . 4.4 0.0 6.0 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 2.9 1.8 4.0 1 1
364 1 . . . . . 2.4 0.0 6.0 1 1
365 1 . . . . . 3.9 2.0 5.8 1 1
366 1 . . . . . 2.2 1.6 2.8 1 1
367 1 . . . . . 3.3 0.0 6.0 1 1
368 1 . . . . . 3.7 2.0 5.4 1 1
369 1 . . . . . 3.2 1.9 4.5 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 4.7 2.0 6.0 1 1
372 1 . . . . . 3.9 2.0 5.8 1 1
373 1 . . . . . 3.1 0.0 6.0 1 1
374 1 . . . . . 3.6 0.0 6.0 1 1
375 1 . . . . . 3.2 0.0 6.0 1 1
376 1 . . . . . 3.0 0.0 6.0 1 1
377 1 . . . . . 3.8 0.0 6.0 1 1
378 1 . . . . . 2.2 1.6 2.8 1 1
379 1 . . . . . 2.5 1.7 3.3 1 1
380 1 . . . . . 2.5 0.0 6.0 1 1
381 1 . . . . . 4.0 2.0 6.0 1 1
382 1 . . . . . 2.4 1.7 3.1 1 1
383 1 . . . . . 4.0 2.0 5.6 1 1
384 1 . . . . . 2.9 1.9 3.9 1 1
385 1 . . . . . 2.8 1.8 3.8 1 1
386 1 . . . . . 3.8 2.0 5.6 1 1
387 1 . . . . . 3.4 2.0 4.8 1 1
388 1 . . . . . 3.8 2.0 5.6 1 1
389 1 . . . . . 2.8 1.8 3.8 1 1
390 1 . . . . . 5.2 0.0 6.0 1 1
391 1 . . . . . 3.7 2.0 5.4 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 2.3 1.6 3.0 1 1
395 1 . . . . . 4.3 2.0 6.0 1 1
396 1 . . . . . 2.6 0.0 6.0 1 1
397 1 . . . . . 2.9 0.0 6.0 1 1
398 1 . . . . . 2.9 0.0 6.0 1 1
399 1 . . . . . 2.1 1.5 2.7 1 1
400 1 . . . . . 4.9 0.0 6.0 1 1
401 1 . . . . . 4.4 2.0 6.0 1 1
402 1 . . . . . 4.5 2.0 6.0 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 3.6 2.0 5.2 1 1
405 1 . . . . . 6.0 0.0 6.0 1 1
406 1 . . . . . 3.0 0.0 6.0 1 1
407 1 . . . . . 5.3 0.0 6.0 1 1
408 1 . . . . . 3.9 2.0 5.8 1 1
409 1 . . . . . 4.3 2.0 6.0 1 1
410 1 . . . . . 3.7 0.0 6.0 1 1
411 1 . . . . . 4.2 0.0 6.0 1 1
412 1 . . . . . 5.6 1.7 6.0 1 1
413 1 . . . . . 2.1 0.0 6.0 1 1
414 1 . . . . . 3.5 2.0 5.0 1 1
415 1 . . . . . 3.7 0.0 6.0 1 1
416 1 . . . . . 3.0 1.8 4.2 1 1
417 1 . . . . . 2.6 1.7 3.5 1 1
418 1 . . . . . 2.0 1.5 2.5 1 1
419 1 . . . . . 4.4 2.0 6.0 1 1
420 1 . . . . . 3.4 2.0 4.8 1 1
421 1 . . . . . 5.5 1.7 6.0 1 1
422 1 . . . . . 4.0 2.0 6.0 1 1
423 1 . . . . . 3.4 2.0 4.8 1 1
424 1 . . . . . 4.8 1.9 6.0 1 1
425 1 . . . . . 3.1 0.0 6.0 1 1
426 1 . . . . . 2.9 1.9 3.9 1 1
427 1 . . . . . 2.3 0.0 6.0 1 1
428 1 . . . . . 3.5 0.0 6.0 1 1
429 1 . . . . . 6.0 0.3 6.0 1 1
430 1 . . . . . 2.7 1.8 3.6 1 1
431 1 . . . . . 4.2 0.0 6.0 1 1
432 1 . . . . . 4.1 2.0 6.0 1 1
433 1 . . . . . 5.3 0.0 6.0 1 1
434 1 . . . . . 2.5 1.7 3.3 1 1
435 1 . . . . . 4.1 2.0 6.0 1 1
436 1 . . . . . 2.9 0.0 6.0 1 1
437 1 . . . . . 5.9 1.6 6.0 1 1
438 1 . . . . . 5.6 1.7 6.0 1 1
439 1 . . . . . 4.9 1.9 6.0 1 1
440 1 . . . . . 3.6 1.9 5.3 1 1
441 1 . . . . . 3.2 2.0 4.4 1 1
442 1 . . . . . 3.7 0.0 6.0 1 1
443 1 . . . . . 3.5 0.0 6.0 1 1
444 1 . . . . . 3.5 2.0 5.0 1 1
445 1 . . . . . 4.9 1.9 6.0 1 1
446 1 . . . . . 6.0 1.1 6.0 1 1
447 1 . . . . . 3.2 2.0 4.4 1 1
448 1 . . . . . 3.8 2.0 5.6 1 1
449 1 . . . . . 6.0 0.0 6.0 1 1
450 1 . . . . . 3.7 2.0 5.4 1 1
451 1 . . . . . 2.3 1.7 2.9 1 1
452 1 . . . . . 2.4 0.0 6.0 1 1
453 1 . . . . . 3.6 2.0 5.2 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 5.6 1.7 6.0 1 1
456 1 . . . . . 4.7 2.0 6.0 1 1
457 1 . . . . . 5.8 0.0 6.0 1 1
458 1 . . . . . 4.3 2.0 6.0 1 1
459 1 . . . . . 3.8 2.0 5.6 1 1
460 1 . . . . . 4.4 2.0 6.0 1 1
461 1 . . . . . 5.7 1.6 6.0 1 1
462 1 . . . . . 5.2 0.0 6.0 1 1
463 1 . . . . . 5.2 1.9 6.0 1 1
464 1 . . . . . 3.3 2.0 4.7 1 1
465 1 . . . . . 2.7 1.8 3.6 1 1
466 1 . . . . . 5.9 1.6 6.0 1 1
467 1 . . . . . 5.1 1.9 6.0 1 1
468 1 . . . . . 3.4 0.0 6.0 1 1
469 1 . . . . . 3.1 1.9 4.3 1 1
470 1 . . . . . 3.2 1.9 4.5 1 1
471 1 . . . . . 4.5 0.0 6.0 1 1
472 1 . . . . . 4.1 0.0 6.0 1 1
473 1 . . . . . 3.5 0.0 6.0 1 1
474 1 . . . . . 3.4 2.0 4.8 1 1
475 1 . . . . . 2.2 1.6 2.8 1 1
476 1 . . . . . 2.8 0.0 6.0 1 1
477 1 . . . . . 2.8 1.8 3.8 1 1
478 1 . . . . . 3.1 0.0 6.0 1 1
479 1 . . . . . 2.6 1.8 3.4 1 1
480 1 . . . . . 4.4 1.9 6.0 1 1
481 1 . . . . . 4.0 2.0 6.0 1 1
482 1 . . . . . 2.7 1.8 3.6 1 1
483 1 . . . . . 4.2 2.0 6.0 1 1
484 1 . . . . . 4.7 2.0 6.0 1 1
485 1 . . . . . 2.8 1.8 3.8 1 1
486 1 . . . . . 3.8 0.0 6.0 1 1
487 1 . . . . . 5.5 1.7 6.0 1 1
488 1 . . . . . 5.0 1.9 6.0 1 1
489 1 . . . . . 4.0 2.0 6.0 1 1
490 1 . . . . . 5.6 1.7 6.0 1 1
491 1 . . . . . 4.3 2.0 6.0 1 1
492 1 . . . . . 5.7 0.0 6.0 1 1
493 1 . . . . . 3.8 2.0 5.6 1 1
494 1 . . . . . 2.5 1.7 3.3 1 1
495 1 . . . . . 5.0 0.0 6.0 1 1
496 1 . . . . . 5.4 0.0 6.0 1 1
497 1 . . . . . 4.0 0.0 6.0 1 1
498 1 . . . . . 3.6 2.0 5.2 1 1
499 1 . . . . . 4.5 0.0 6.0 1 1
500 1 . . . . . 2.1 1.5 2.7 1 1
501 1 . . . . . 3.4 0.0 6.0 1 1
502 1 . . . . . 3.1 0.0 6.0 1 1
503 1 . . . . . 2.7 0.0 6.0 1 1
504 1 . . . . . 4.0 0.0 6.0 1 1
505 1 . . . . . 4.1 2.0 6.0 1 1
506 1 . . . . . 4.5 0.0 6.0 1 1
507 1 . . . . . 4.3 0.0 6.0 1 1
508 1 . . . . . 5.4 1.8 6.0 1 1
509 1 . . . . . 4.1 0.0 6.0 1 1
510 1 . . . . . 2.7 0.0 6.0 1 1
511 1 . . . . . 2.9 1.8 4.0 1 1
512 1 . . . . . 2.7 0.0 6.0 1 1
513 1 . . . . . 3.5 2.0 5.0 1 1
514 1 . . . . . 2.5 1.7 3.3 1 1
515 1 . . . . . 4.0 0.0 6.0 1 1
516 1 . . . . . 4.0 0.0 6.0 1 1
517 1 . . . . . 2.4 1.7 3.1 1 1
518 1 . . . . . 4.7 0.0 6.0 1 1
519 1 . . . . . 3.9 0.0 6.0 1 1
520 1 . . . . . 3.4 1.9 4.9 1 1
521 1 . . . . . 3.4 0.0 6.0 1 1
522 1 . . . . . 2.6 1.8 3.4 1 1
523 1 . . . . . 4.1 0.0 6.0 1 1
524 1 . . . . . 3.1 0.0 6.0 1 1
525 1 . . . . . 3.3 0.0 6.0 1 1
526 1 . . . . . 3.3 2.0 4.6 1 1
527 1 . . . . . 5.0 0.0 6.0 1 1
528 1 . . . . . 3.1 0.0 6.0 1 1
529 1 . . . . . 4.5 0.0 6.0 1 1
530 1 . . . . . 4.9 1.9 6.0 1 1
531 1 . . . . . 2.5 1.7 3.3 1 1
532 1 . . . . . 3.0 1.9 4.1 1 1
533 1 . . . . . 3.2 1.9 4.5 1 1
534 1 . . . . . 4.7 1.9 6.0 1 1
535 1 . . . . . 4.3 0.0 6.0 1 1
536 1 . . . . . 4.5 0.0 6.0 1 1
537 1 . . . . . 4.0 2.0 6.0 1 1
538 1 . . . . . 3.9 2.0 5.8 1 1
539 1 . . . . . 4.9 0.0 6.0 1 1
540 1 . . . . . 5.2 0.0 6.0 1 1
541 1 . . . . . 5.0 1.9 6.0 1 1
542 1 . . . . . 2.3 1.7 2.9 1 1
543 1 . . . . . 2.4 0.0 6.0 1 1
544 1 . . . . . 2.4 1.7 3.1 1 1
545 1 . . . . . 1.9 0.0 6.0 1 1
546 1 . . . . . 2.4 0.0 6.0 1 1
547 1 . . . . . 4.1 2.0 6.0 1 1
548 1 . . . . . 3.6 2.0 5.2 1 1
549 1 . . . . . 3.5 2.0 5.0 1 1
550 1 . . . . . 4.3 0.0 6.0 1 1
551 1 . . . . . 5.3 0.0 6.0 1 1
552 1 . . . . . 4.6 0.0 6.0 1 1
553 1 . . . . . 4.4 0.0 6.0 1 1
554 1 . . . . . 3.1 1.9 4.3 1 1
555 1 . . . . . 2.6 0.0 6.0 1 1
556 1 . . . . . 3.2 1.9 4.5 1 1
557 1 . . . . . 4.4 2.0 6.0 1 1
558 1 . . . . . 3.2 1.9 4.5 1 1
559 1 . . . . . 4.9 0.0 6.0 1 1
560 1 . . . . . 3.4 0.0 6.0 1 1
561 1 . . . . . 5.0 0.0 6.0 1 1
562 1 . . . . . 3.7 0.0 6.0 1 1
563 1 . . . . . 4.0 2.0 6.0 1 1
564 1 . . . . . 3.2 1.9 4.5 1 1
565 1 . . . . . 2.3 1.6 3.0 1 1
566 1 . . . . . 3.6 2.0 5.2 1 1
567 1 . . . . . 3.2 0.0 6.0 1 1
568 1 . . . . . 3.8 0.0 6.0 1 1
569 1 . . . . . 4.2 2.0 6.0 1 1
570 1 . . . . . 3.2 0.0 6.0 1 1
571 1 . . . . . 4.5 2.0 6.0 1 1
572 1 . . . . . 2.9 0.0 6.0 1 1
573 1 . . . . . 3.0 0.0 6.0 1 1
574 1 . . . . . 4.6 0.0 6.0 1 1
575 1 . . . . . 3.6 0.0 6.0 1 1
576 1 . . . . . 3.9 2.0 5.8 1 1
577 1 . . . . . 5.9 0.0 6.0 1 1
578 1 . . . . . 5.0 1.9 6.0 1 1
579 1 . . . . . 4.2 0.0 6.0 1 1
580 1 . . . . . 4.8 0.0 6.0 1 1
581 1 . . . . . 4.3 2.0 6.0 1 1
582 1 . . . . . 3.9 2.0 5.8 1 1
583 1 . . . . . 2.7 0.0 6.0 1 1
584 1 . . . . . 3.7 2.0 5.4 1 1
585 1 . . . . . 3.6 0.0 6.0 1 1
586 1 . . . . . 3.2 1.9 4.5 1 1
587 1 . . . . . 5.4 0.0 6.0 1 1
588 1 . . . . . 2.6 1.7 3.5 1 1
589 1 . . . . . 2.2 0.0 6.0 1 1
590 1 . . . . . 2.5 1.7 3.3 1 1
591 1 . . . . . 4.6 2.0 6.0 1 1
592 1 . . . . . 3.0 1.9 4.1 1 1
593 1 . . . . . 3.7 2.0 5.4 1 1
594 1 . . . . . 4.7 0.0 6.0 1 1
595 1 . . . . . 5.4 1.7 6.0 1 1
596 1 . . . . . 3.8 2.0 5.6 1 1
597 1 . . . . . 3.6 2.0 5.2 1 1
598 1 . . . . . 3.0 1.9 4.1 1 1
599 1 . . . . . 3.3 2.0 4.6 1 1
600 1 . . . . . 3.5 2.0 5.0 1 1
601 1 . . . . . 5.5 1.7 6.0 1 1
602 1 . . . . . 4.7 2.0 6.0 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
604 1 . . . . . 3.6 2.0 5.2 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 4.5 1.9 6.0 1 1
608 1 . . . . . 6.0 0.0 6.0 1 1
609 1 . . . . . 3.7 0.0 6.0 1 1
610 1 . . . . . 5.1 0.0 6.0 1 1
611 1 . . . . . 3.3 0.0 6.0 1 1
612 1 . . . . . 3.0 1.8 4.2 1 1
613 1 . . . . . 3.4 1.9 4.9 1 1
614 1 . . . . . 5.5 0.0 6.0 1 1
615 1 . . . . . 5.0 1.9 6.0 1 1
616 1 . . . . . 5.2 1.8 6.0 1 1
617 1 . . . . . 3.3 1.9 4.7 1 1
618 1 . . . . . 3.7 2.0 5.4 1 1
619 1 . . . . . 2.6 0.0 6.0 1 1
620 1 . . . . . 5.0 1.9 6.0 1 1
621 1 . . . . . 5.7 0.0 6.0 1 1
622 1 . . . . . 5.1 0.0 6.0 1 1
623 1 . . . . . 6.0 0.0 6.0 1 1
624 1 . . . . . 6.0 0.0 6.0 1 1
625 1 . . . . . 4.3 2.0 6.0 1 1
626 1 . . . . . 3.1 0.0 6.0 1 1
627 1 . . . . . 2.5 0.0 6.0 1 1
628 1 . . . . . 4.4 2.0 6.0 1 1
629 1 . . . . . 2.7 1.8 3.6 1 1
630 1 . . . . . 3.2 0.0 6.0 1 1
631 1 . . . . . 3.6 0.0 6.0 1 1
632 1 . . . . . 4.8 0.0 6.0 1 1
633 1 . . . . . 4.9 0.0 6.0 1 1
634 1 . . . . . 4.6 0.0 6.0 1 1
635 1 . . . . . 6.0 0.0 6.0 1 1
636 1 . . . . . 5.3 1.8 6.0 1 1
637 1 . . . . . 6.0 0.0 6.0 1 1
638 1 . . . . . 5.0 1.9 6.0 1 1
639 1 . . . . . 6.0 0.0 6.0 1 1
640 1 . . . . . 2.9 1.8 4.0 1 1
641 1 . . . . . 4.3 2.0 6.0 1 1
642 1 . . . . . 4.7 2.0 6.0 1 1
643 1 . . . . . 3.4 1.9 4.9 1 1
644 1 . . . . . 4.3 1.9 6.0 1 1
645 1 . . . . . 5.4 1.8 6.0 1 1
646 1 . . . . . 2.6 0.0 6.0 1 1
647 1 . . . . . 3.8 2.0 5.6 1 1
648 1 . . . . . 3.3 1.9 4.7 1 1
649 1 . . . . . 6.0 0.0 6.0 1 1
650 1 . . . . . 3.5 2.0 5.0 1 1
651 1 . . . . . 4.1 1.9 6.0 1 1
652 1 . . . . . 3.7 2.0 5.4 1 1
653 1 . . . . . 4.1 0.0 6.0 1 1
654 1 . . . . . 3.5 2.0 5.0 1 1
655 1 . . . . . 6.0 0.0 6.0 1 1
656 1 . . . . . 4.0 2.0 6.0 1 1
657 1 . . . . . 2.8 1.8 3.8 1 1
658 1 . . . . . 4.2 2.0 6.0 1 1
659 1 . . . . . 4.5 0.0 6.0 1 1
660 1 . . . . . 3.2 1.9 4.5 1 1
661 1 . . . . . 6.0 1.4 6.0 1 1
662 1 . . . . . 5.1 1.8 6.0 1 1
663 1 . . . . . 6.0 1.0 6.0 1 1
664 1 . . . . . 4.5 2.0 6.0 1 1
665 1 . . . . . 5.3 1.8 6.0 1 1
666 1 . . . . . 5.2 1.8 6.0 1 1
667 1 . . . . . 5.4 1.8 6.0 1 1
668 1 . . . . . 3.8 2.0 5.6 1 1
669 1 . . . . . 3.2 0.0 6.0 1 1
670 1 . . . . . 5.2 1.8 6.0 1 1
671 1 . . . . . 2.8 1.8 3.8 1 1
672 1 . . . . . 3.4 2.0 4.8 1 1
673 1 . . . . . 4.6 2.0 6.0 1 1
674 1 . . . . . 2.9 1.9 3.9 1 1
675 1 . . . . . 3.5 1.9 5.1 1 1
676 1 . . . . . 3.8 2.0 5.6 1 1
677 1 . . . . . 4.3 1.9 6.0 1 1
678 1 . . . . . 5.6 1.7 6.0 1 1
679 1 . . . . . 4.5 0.0 6.0 1 1
680 1 . . . . . 2.8 0.0 6.0 1 1
681 1 . . . . . 2.5 1.7 3.3 1 1
682 1 . . . . . 3.2 1.9 4.5 1 1
683 1 . . . . . 4.2 0.0 6.0 1 1
684 1 . . . . . 2.6 0.0 6.0 1 1
685 1 . . . . . 3.0 0.0 6.0 1 1
686 1 . . . . . 3.0 0.0 6.0 1 1
687 1 . . . . . 3.4 0.0 6.0 1 1
688 1 . . . . . 2.9 1.9 3.9 1 1
689 1 . . . . . 5.6 0.0 6.0 1 1
690 1 . . . . . 3.0 1.8 4.2 1 1
691 1 . . . . . 2.3 1.6 3.0 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 4.8 2.0 6.0 1 1
694 1 . . . . . 4.2 0.0 6.0 1 1
695 1 . . . . . 4.0 0.0 6.0 1 1
696 1 . . . . . 2.7 1.8 3.6 1 1
697 1 . . . . . 3.0 1.9 4.1 1 1
698 1 . . . . . 6.0 0.9 6.0 1 1
699 1 . . . . . 5.1 0.0 6.0 1 1
700 1 . . . . . 5.7 0.0 6.0 1 1
701 1 . . . . . 4.6 0.0 6.0 1 1
702 1 . . . . . 3.3 0.0 6.0 1 1
703 1 . . . . . 3.4 0.0 6.0 1 1
704 1 . . . . . 5.0 1.9 6.0 1 1
705 1 . . . . . 2.6 1.7 3.5 1 1
706 1 . . . . . 3.2 1.9 4.5 1 1
707 1 . . . . . 2.7 1.8 3.6 1 1
708 1 . . . . . 3.2 0.0 6.0 1 1
709 1 . . . . . 2.3 1.6 3.0 1 1
710 1 . . . . . 5.0 0.0 6.0 1 1
711 1 . . . . . 4.4 0.0 6.0 1 1
712 1 . . . . . 2.7 1.8 3.6 1 1
713 1 . . . . . 3.0 1.8 4.2 1 1
714 1 . . . . . 4.3 0.0 6.0 1 1
715 1 . . . . . 3.3 0.0 6.0 1 1
716 1 . . . . . 3.5 2.0 5.0 1 1
717 1 . . . . . 5.2 1.8 6.0 1 1
718 1 . . . . . 2.7 1.8 3.6 1 1
719 1 . . . . . 4.4 0.0 6.0 1 1
720 1 . . . . . 4.3 0.0 6.0 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 2.7 0.0 6.0 1 1
723 1 . . . . . 3.5 0.0 6.0 1 1
724 1 . . . . . 4.0 2.0 6.0 1 1
725 1 . . . . . 3.1 1.9 4.3 1 1
726 1 . . . . . 2.3 1.6 3.0 1 1
727 1 . . . . . 4.4 0.0 6.0 1 1
728 1 . . . . . 5.9 0.0 6.0 1 1
729 1 . . . . . 3.8 0.0 6.0 1 1
730 1 . . . . . 3.2 0.0 6.0 1 1
731 1 . . . . . 3.9 2.0 5.8 1 1
732 1 . . . . . 3.6 0.0 6.0 1 1
733 1 . . . . . 2.9 0.0 6.0 1 1
734 1 . . . . . 4.4 2.0 6.0 1 1
735 1 . . . . . 4.4 0.0 6.0 1 1
736 1 . . . . . 4.3 0.0 6.0 1 1
737 1 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 4.7 1.9 6.0 1 1
739 1 . . . . . 4.3 0.0 6.0 1 1
740 1 . . . . . 2.6 0.0 6.0 1 1
741 1 . . . . . 2.4 0.0 6.0 1 1
742 1 . . . . . 4.2 2.0 6.0 1 1
743 1 . . . . . 4.2 1.9 6.0 1 1
744 1 . . . . . 4.3 0.0 6.0 1 1
745 1 . . . . . 4.6 1.9 6.0 1 1
746 1 . . . . . 2.1 1.6 2.6 1 1
747 1 . . . . . 3.9 2.0 5.8 1 1
748 1 . . . . . 2.9 1.8 4.0 1 1
749 1 . . . . . 4.1 0.0 6.0 1 1
750 1 . . . . . 2.3 1.6 3.0 1 1
751 1 . . . . . 3.1 0.0 6.0 1 1
752 1 . . . . . 3.9 2.0 5.8 1 1
753 1 . . . . . 3.7 0.0 6.0 1 1
754 1 . . . . . 6.0 0.0 6.0 1 1
755 1 . . . . . 3.8 2.0 5.6 1 1
756 1 . . . . . 4.3 2.0 6.0 1 1
757 1 . . . . . 2.2 1.6 2.8 1 1
758 1 . . . . . 3.9 2.0 5.8 1 1
759 1 . . . . . 3.3 2.0 4.6 1 1
760 1 . . . . . 2.5 1.7 3.3 1 1
761 1 . . . . . 3.0 1.9 4.1 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 5.1 1.8 6.0 1 1
764 1 . . . . . 3.5 1.9 5.1 1 1
765 1 . . . . . 5.4 1.8 6.0 1 1
766 1 . . . . . 3.2 1.9 4.5 1 1
767 1 . . . . . 6.0 1.3 6.0 1 1
768 1 . . . . . 3.9 2.0 5.8 1 1
769 1 . . . . . 3.4 2.0 4.8 1 1
770 1 . . . . . 2.8 1.8 3.8 1 1
771 1 . . . . . 2.4 1.7 3.1 1 1
772 1 . . . . . 5.5 1.8 6.0 1 1
773 1 . . . . . 5.3 1.8 6.0 1 1
774 1 . . . . . 4.6 0.0 6.0 1 1
775 1 . . . . . 2.8 1.8 3.8 1 1
776 1 . . . . . 3.5 2.0 5.0 1 1
777 1 . . . . . 2.7 1.8 3.6 1 1
778 1 . . . . . 3.5 0.0 6.0 1 1
779 1 . . . . . 4.5 0.0 6.0 1 1
780 1 . . . . . 2.3 1.7 2.9 1 1
781 1 . . . . . 4.8 2.0 6.0 1 1
782 1 . . . . . 3.5 2.0 5.0 1 1
783 1 . . . . . 4.8 2.0 6.0 1 1
784 1 . . . . . 6.0 0.0 6.0 1 1
785 1 . . . . . 4.0 2.0 6.0 1 1
786 1 . . . . . 2.6 0.0 6.0 1 1
787 1 . . . . . 3.4 2.0 4.8 1 1
788 1 . . . . . 3.2 1.9 4.5 1 1
789 1 . . . . . 3.7 0.0 6.0 1 1
790 1 . . . . . 2.5 1.7 3.3 1 1
791 1 . . . . . 3.6 1.9 5.3 1 1
792 1 . . . . . 2.8 1.8 3.8 1 1
793 1 . . . . . 2.0 0.0 6.0 1 1
794 1 . . . . . 2.5 1.7 3.3 1 1
795 1 . . . . . 2.7 1.8 3.6 1 1
796 1 . . . . . 3.0 1.8 4.2 1 1
797 1 . . . . . 4.4 0.0 6.0 1 1
798 1 . . . . . 6.0 0.0 6.0 1 1
799 1 . . . . . 4.2 2.0 6.0 1 1
800 1 . . . . . 1.9 0.0 6.0 1 1
801 1 . . . . . 4.6 0.0 6.0 1 1
802 1 . . . . . 6.0 0.0 6.0 1 1
803 1 . . . . . 3.8 2.0 5.6 1 1
804 1 . . . . . 5.7 1.6 6.0 1 1
805 1 . . . . . 3.3 2.0 4.6 1 1
806 1 . . . . . 3.9 2.0 5.8 1 1
807 1 . . . . . 4.3 0.0 6.0 1 1
808 1 . . . . . 5.2 0.0 6.0 1 1
809 1 . . . . . 4.9 0.0 6.0 1 1
810 1 . . . . . 3.9 2.0 5.8 1 1
811 1 . . . . . 1.4 0.0 6.0 1 1
812 1 . . . . . 4.8 1.9 6.0 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 2.8 0.0 6.0 1 1
815 1 . . . . . 2.7 1.8 3.6 1 1
816 1 . . . . . 5.3 0.0 6.0 1 1
817 1 . . . . . 3.9 2.0 5.8 1 1
818 1 . . . . . 3.3 0.0 6.0 1 1
819 1 . . . . . 4.4 2.0 6.0 1 1
820 1 . . . . . 5.9 0.0 6.0 1 1
821 1 . . . . . 3.2 0.0 6.0 1 1
822 1 . . . . . 2.7 0.0 6.0 1 1
823 1 . . . . . 2.5 0.0 6.0 1 1
824 1 . . . . . 4.3 2.0 6.0 1 1
825 1 . . . . . 3.3 1.9 4.7 1 1
826 1 . . . . . 2.9 0.0 6.0 1 1
827 1 . . . . . 2.5 0.0 6.0 1 1
828 1 . . . . . 3.9 0.0 6.0 1 1
829 1 . . . . . 4.5 0.0 6.0 1 1
830 1 . . . . . 2.6 1.7 3.5 1 1
831 1 . . . . . 5.1 0.0 6.0 1 1
832 1 . . . . . 4.3 0.0 6.0 1 1
833 1 . . . . . 5.5 0.0 6.0 1 1
834 1 . . . . . 3.5 1.9 5.1 1 1
835 1 . . . . . 3.8 2.0 5.6 1 1
836 1 . . . . . 5.0 0.0 6.0 1 1
837 1 . . . . . 5.2 0.0 6.0 1 1
838 1 . . . . . 3.5 0.0 6.0 1 1
839 1 . . . . . 4.6 0.0 6.0 1 1
840 1 . . . . . 6.0 0.0 6.0 1 1
841 1 . . . . . 3.9 2.0 5.8 1 1
842 1 . . . . . 5.4 0.0 6.0 1 1
843 1 . . . . . 4.7 2.0 6.0 1 1
844 1 . . . . . 3.6 0.0 6.0 1 1
845 1 . . . . . 4.0 2.0 6.0 1 1
846 1 . . . . . 6.0 0.0 6.0 1 1
847 1 . . . . . 3.7 0.0 6.0 1 1
848 1 . . . . . 2.2 1.6 2.8 1 1
849 1 . . . . . 2.9 1.8 4.0 1 1
850 1 . . . . . 2.3 1.7 2.9 1 1
851 1 . . . . . 3.1 1.9 4.3 1 1
852 1 . . . . . 4.7 1.9 6.0 1 1
853 1 . . . . . 4.8 0.0 6.0 1 1
854 1 . . . . . 6.0 0.7 6.0 1 1
855 1 . . . . . 5.8 1.6 6.0 1 1
856 1 . . . . . 3.1 1.9 4.3 1 1
857 1 . . . . . 5.3 1.7 6.0 1 1
858 1 . . . . . 5.9 1.5 6.0 1 1
859 1 . . . . . 2.5 1.7 3.3 1 1
860 1 . . . . . 2.5 1.7 3.3 1 1
861 1 . . . . . 2.7 1.8 3.6 1 1
862 1 . . . . . 4.2 2.0 6.0 1 1
863 1 . . . . . 3.9 2.0 5.8 1 1
864 1 . . . . . 3.8 0.0 6.0 1 1
865 1 . . . . . 2.6 1.8 3.4 1 1
866 1 . . . . . 3.3 2.0 4.6 1 1
867 1 . . . . . 4.8 2.0 6.0 1 1
868 1 . . . . . 2.3 1.7 2.9 1 1
869 1 . . . . . 4.6 0.0 6.0 1 1
870 1 . . . . . 4.8 1.9 6.0 1 1
871 1 . . . . . 6.0 0.2 6.0 1 1
872 1 . . . . . 5.2 1.8 6.0 1 1
873 1 . . . . . 5.3 1.8 6.0 1 1
874 1 . . . . . 4.1 2.0 6.0 1 1
875 1 . . . . . 5.4 1.7 6.0 1 1
876 1 . . . . . 3.3 2.0 4.6 1 1
877 1 . . . . . 5.9 1.5 6.0 1 1
878 1 . . . . . 2.4 1.7 3.1 1 1
879 1 . . . . . 5.3 1.8 6.0 1 1
880 1 . . . . . 4.9 1.9 6.0 1 1
881 1 . . . . . 3.4 2.0 4.8 1 1
882 1 . . . . . 3.7 2.0 5.4 1 1
883 1 . . . . . 4.2 2.0 6.0 1 1
884 1 . . . . . 5.7 1.6 6.0 1 1
885 1 . . . . . 3.5 0.0 6.0 1 1
886 1 . . . . . 6.0 0.0 6.0 1 1
887 1 . . . . . 4.5 2.0 6.0 1 1
888 1 . . . . . 4.4 2.0 6.0 1 1
889 1 . . . . . 2.5 1.7 3.3 1 1
890 1 . . . . . 3.7 2.0 5.4 1 1
891 1 . . . . . 3.8 1.9 5.7 1 1
892 1 . . . . . 4.5 2.0 6.0 1 1
893 1 . . . . . 4.5 0.0 6.0 1 1
894 1 . . . . . 4.5 1.9 6.0 1 1
895 1 . . . . . 5.2 0.0 6.0 1 1
896 1 . . . . . 4.4 0.0 6.0 1 1
897 1 . . . . . 5.6 0.0 6.0 1 1
898 1 . . . . . 3.4 0.0 6.0 1 1
899 1 . . . . . 5.3 1.8 6.0 1 1
900 1 . . . . . 3.7 0.0 6.0 1 1
901 1 . . . . . 4.3 2.0 6.0 1 1
902 1 . . . . . 4.3 2.0 6.0 1 1
903 1 . . . . . 3.7 0.0 6.0 1 1
904 1 . . . . . 6.0 0.0 6.0 1 1
905 1 . . . . . 6.0 1.3 6.0 1 1
906 1 . . . . . 2.7 1.8 3.6 1 1
907 1 . . . . . 3.7 0.0 6.0 1 1
908 1 . . . . . 4.5 0.0 6.0 1 1
909 1 . . . . . 4.1 2.0 6.0 1 1
910 1 . . . . . 4.2 0.0 6.0 1 1
911 1 . . . . . 3.0 1.9 4.1 1 1
912 1 . . . . . 4.8 1.9 6.0 1 1
913 1 . . . . . 3.3 0.0 6.0 1 1
914 1 . . . . . 3.8 0.0 6.0 1 1
915 1 . . . . . 3.9 2.0 5.8 1 1
916 1 . . . . . 4.8 1.9 6.0 1 1
917 1 . . . . . 3.5 0.0 6.0 1 1
918 1 . . . . . 3.7 0.0 6.0 1 1
919 1 . . . . . 3.2 0.0 6.0 1 1
920 1 . . . . . 4.3 2.0 6.0 1 1
921 1 . . . . . 3.9 0.0 6.0 1 1
922 1 . . . . . 5.3 0.0 6.0 1 1
923 1 . . . . . 4.8 1.9 6.0 1 1
924 1 . . . . . 2.4 1.7 3.1 1 1
925 1 . . . . . 3.3 2.0 4.6 1 1
926 1 . . . . . 2.1 1.5 2.7 1 1
927 1 . . . . . 2.8 0.0 6.0 1 1
928 1 . . . . . 3.0 1.9 4.1 1 1
929 1 . . . . . 6.0 1.5 6.0 1 1
930 1 . . . . . 6.0 1.4 6.0 1 1
931 1 . . . . . 4.1 2.0 6.0 1 1
932 1 . . . . . 2.2 0.0 6.0 1 1
933 1 . . . . . 2.7 1.8 3.6 1 1
934 1 . . . . . 3.1 0.0 6.0 1 1
935 1 . . . . . 2.9 0.0 6.0 1 1
936 1 . . . . . 5.2 0.0 6.0 1 1
937 1 . . . . . 3.0 1.9 4.1 1 1
938 1 . . . . . 2.2 0.0 6.0 1 1
939 1 . . . . . 4.3 0.0 6.0 1 1
940 1 . . . . . 3.1 0.0 6.0 1 1
941 1 . . . . . 2.3 1.6 3.0 1 1
942 1 . . . . . 4.8 0.0 6.0 1 1
943 1 . . . . . 4.6 2.0 6.0 1 1
944 1 . . . . . 4.5 0.0 6.0 1 1
945 1 . . . . . 4.0 0.0 6.0 1 1
946 1 . . . . . 5.4 1.7 6.0 1 1
947 1 . . . . . 3.6 2.0 5.2 1 1
948 1 . . . . . 5.3 1.8 6.0 1 1
949 1 . . . . . 5.1 0.0 6.0 1 1
950 1 . . . . . 6.0 0.0 6.0 1 1
951 1 . . . . . 5.2 1.8 6.0 1 1
952 1 . . . . . 4.8 2.0 6.0 1 1
953 1 . . . . . 4.4 0.0 6.0 1 1
954 1 . . . . . 3.7 2.0 5.4 1 1
955 1 . . . . . 3.7 2.0 5.4 1 1
956 1 . . . . . 4.6 0.0 6.0 1 1
957 1 . . . . . 2.2 1.6 2.8 1 1
958 1 . . . . . 3.8 0.0 6.0 1 1
959 1 . . . . . 3.3 1.9 4.7 1 1
960 1 . . . . . 2.7 1.8 3.6 1 1
961 1 . . . . . 3.3 0.0 6.0 1 1
962 1 . . . . . 3.8 0.0 6.0 1 1
963 1 . . . . . 4.2 2.0 6.0 1 1
964 1 . . . . . 3.4 0.0 6.0 1 1
965 1 . . . . . 2.1 0.0 6.0 1 1
966 1 . . . . . 3.8 0.0 6.0 1 1
967 1 . . . . . 2.8 0.0 6.0 1 1
968 1 . . . . . 3.4 0.0 6.0 1 1
969 1 . . . . . 3.3 0.0 6.0 1 1
970 1 . . . . . 3.4 0.0 6.0 1 1
971 1 . . . . . 3.2 0.0 6.0 1 1
972 1 . . . . . 6.0 0.0 6.0 1 1
973 1 . . . . . 3.9 2.0 5.8 1 1
974 1 . . . . . 3.3 1.9 4.7 1 1
975 1 . . . . . 3.0 0.0 6.0 1 1
976 1 . . . . . 2.3 1.7 2.9 1 1
977 1 . . . . . 2.4 1.7 3.1 1 1
978 1 . . . . . 2.7 1.8 3.6 1 1
979 1 . . . . . 5.4 1.8 6.0 1 1
980 1 . . . . . 5.6 0.0 6.0 1 1
981 1 . . . . . 5.1 0.0 6.0 1 1
982 1 . . . . . 4.4 2.0 6.0 1 1
983 1 . . . . . 5.2 1.8 6.0 1 1
984 1 . . . . . 6.0 0.0 6.0 1 1
985 1 . . . . . 4.3 2.0 6.0 1 1
986 1 . . . . . 5.8 1.6 6.0 1 1
987 1 . . . . . 5.6 1.7 6.0 1 1
988 1 . . . . . 2.4 1.7 3.1 1 1
989 1 . . . . . 4.9 1.9 6.0 1 1
990 1 . . . . . 5.3 1.8 6.0 1 1
991 1 . . . . . 4.9 1.9 6.0 1 1
992 1 . . . . . 2.6 1.7 3.5 1 1
993 1 . . . . . 3.0 1.9 4.1 1 1
994 1 . . . . . 3.4 1.9 4.9 1 1
995 1 . . . . . 3.2 2.0 4.4 1 1
996 1 . . . . . 5.6 1.7 6.0 1 1
997 1 . . . . . 3.8 2.0 5.6 1 1
998 1 . . . . . 4.8 1.9 6.0 1 1
999 1 . . . . . 4.2 2.0 6.0 1 1
1000 1 . . . . . 3.9 2.0 5.8 1 1
1001 1 . . . . . 3.6 2.0 5.2 1 1
1002 1 . . . . . 4.6 2.0 6.0 1 1
1003 1 . . . . . 5.1 1.9 6.0 1 1
1004 1 . . . . . 3.7 2.0 5.4 1 1
1005 1 . . . . . 2.3 0.0 6.0 1 1
1006 1 . . . . . 3.5 2.0 5.0 1 1
1007 1 . . . . . 4.5 2.0 6.0 1 1
1008 1 . . . . . 4.6 0.0 6.0 1 1
1009 1 . . . . . 4.6 0.0 6.0 1 1
1010 1 . . . . . 3.5 1.9 5.1 1 1
1011 1 . . . . . 4.7 0.0 6.0 1 1
1012 2 . . . . . 3.6 2.0 5.2 1 1
1012 3 . . . . . 3.6 2.0 5.2 1 1
1013 1 . . . . . 3.0 0.0 6.0 1 1
1014 1 . . . . . 3.6 0.0 6.0 1 1
1015 1 . . . . . 3.3 2.0 4.6 1 1
1016 1 . . . . . 3.8 2.0 5.6 1 1
1017 1 . . . . . 3.5 2.0 5.0 1 1
1018 1 . . . . . 6.0 1.3 6.0 1 1
1019 1 . . . . . 5.0 1.9 6.0 1 1
1020 1 . . . . . 5.1 0.0 6.0 1 1
1021 1 . . . . . 6.0 0.9 6.0 1 1
1022 1 . . . . . 3.2 0.0 6.0 1 1
1023 1 . . . . . 4.6 2.0 6.0 1 1
1024 1 . . . . . 6.0 0.0 6.0 1 1
1025 1 . . . . . 2.6 0.0 6.0 1 1
1026 1 . . . . . 5.5 1.7 6.0 1 1
1027 1 . . . . . 4.7 0.0 6.0 1 1
1028 1 . . . . . 6.0 0.5 6.0 1 1
1029 1 . . . . . 3.2 0.0 6.0 1 1
1030 1 . . . . . 5.0 1.9 6.0 1 1
1031 1 . . . . . 6.0 1.0 6.0 1 1
1032 1 . . . . . 6.0 0.0 6.0 1 1
1033 1 . . . . . 6.0 0.0 6.0 1 1
1034 1 . . . . . 6.0 1.5 6.0 1 1
1035 1 . . . . . 2.8 1.8 3.8 1 1
1036 1 . . . . . 2.8 1.8 3.8 1 1
1037 1 . . . . . 2.5 1.7 3.3 1 1
1038 1 . . . . . 4.3 0.0 6.0 1 1
1039 1 . . . . . 4.5 0.0 6.0 1 1
1040 1 . . . . . 3.2 0.0 6.0 1 1
1041 1 . . . . . 3.7 2.0 5.4 1 1
1042 1 . . . . . 4.6 2.0 6.0 1 1
1043 1 . . . . . 4.6 2.0 6.0 1 1
1044 1 . . . . . 2.8 1.8 3.8 1 1
1045 1 . . . . . 4.7 1.9 6.0 1 1
1046 1 . . . . . 2.8 1.8 3.8 1 1
1047 1 . . . . . 2.1 1.6 2.6 1 1
1048 1 . . . . . 4.5 2.0 6.0 1 1
1049 1 . . . . . 3.0 0.0 6.0 1 1
1050 1 . . . . . 2.9 1.8 4.0 1 1
1051 1 . . . . . 2.8 1.9 3.7 1 1
1052 1 . . . . . 4.6 1.9 6.0 1 1
1053 1 . . . . . 4.6 2.0 6.0 1 1
1054 1 . . . . . 5.1 1.8 6.0 1 1
1055 1 . . . . . 3.0 1.9 4.1 1 1
1056 1 . . . . . 5.1 1.8 6.0 1 1
1057 1 . . . . . 3.3 1.9 4.7 1 1
1058 1 . . . . . 4.6 2.0 6.0 1 1
1059 1 . . . . . 5.1 1.9 6.0 1 1
1060 1 . . . . . 3.0 1.9 4.1 1 1
1061 1 . . . . . 4.5 2.0 6.0 1 1
1062 1 . . . . . 3.0 1.9 4.1 1 1
1063 1 . . . . . 3.2 2.0 4.4 1 1
1064 1 . . . . . 3.9 0.0 6.0 1 1
1065 1 . . . . . 4.6 0.0 6.0 1 1
1066 1 . . . . . 3.5 0.0 6.0 1 1
1067 1 . . . . . 3.9 2.0 5.8 1 1
1068 1 . . . . . 3.9 2.0 5.8 1 1
1069 1 . . . . . 2.6 0.0 6.0 1 1
1070 1 . . . . . 4.8 1.9 6.0 1 1
1071 1 . . . . . 2.9 1.9 3.9 1 1
1072 1 . . . . . 2.4 1.7 3.1 1 1
1073 1 . . . . . 2.8 1.9 3.7 1 1
1074 1 . . . . . 2.3 1.6 3.0 1 1
1075 1 . . . . . 2.6 0.0 6.0 1 1
1076 1 . . . . . 2.4 1.7 3.1 1 1
1077 1 . . . . . 3.0 1.9 4.1 1 1
1078 1 . . . . . 3.4 1.9 4.9 1 1
1079 1 . . . . . 2.9 0.0 6.0 1 1
1080 1 . . . . . 2.6 1.7 3.5 1 1
1081 1 . . . . . 2.6 0.0 6.0 1 1
1082 1 . . . . . 2.5 1.7 3.3 1 1
1083 1 . . . . . 4.2 2.0 6.0 1 1
1084 1 . . . . . 4.8 0.0 6.0 1 1
1085 1 . . . . . 4.0 0.0 6.0 1 1
1086 1 . . . . . 3.0 1.9 4.1 1 1
1087 1 . . . . . 3.4 1.9 4.9 1 1
1088 1 . . . . . 4.4 0.0 6.0 1 1
1089 1 . . . . . 4.7 0.0 6.0 1 1
1090 1 . . . . . 5.7 1.6 6.0 1 1
1091 1 . . . . . 5.1 1.8 6.0 1 1
1092 1 . . . . . 4.4 1.9 6.0 1 1
1093 1 . . . . . 5.2 1.8 6.0 1 1
1094 1 . . . . . 2.2 1.6 2.8 1 1
1095 1 . . . . . 2.1 1.6 2.6 1 1
1096 1 . . . . . 2.3 1.7 2.9 1 1
1097 1 . . . . . 5.1 0.0 6.0 1 1
1098 1 . . . . . 5.2 1.8 6.0 1 1
1099 1 . . . . . 4.7 2.0 6.0 1 1
1100 1 . . . . . 3.3 1.9 4.7 1 1
1101 1 . . . . . 5.3 1.8 6.0 1 1
1102 1 . . . . . 2.6 1.8 3.4 1 1
1103 1 . . . . . 4.5 0.0 6.0 1 1
1104 1 . . . . . 5.8 1.6 6.0 1 1
1105 1 . . . . . 4.0 2.0 6.0 1 1
1106 1 . . . . . 5.4 1.7 6.0 1 1
1107 1 . . . . . 1.5 0.0 6.0 1 1
1108 1 . . . . . 3.6 2.0 5.2 1 1
1109 1 . . . . . 3.7 0.0 6.0 1 1
1110 1 . . . . . 2.7 1.8 3.6 1 1
1111 1 . . . . . 4.0 2.0 6.0 1 1
1112 1 . . . . . 2.7 1.8 3.6 1 1
1113 1 . . . . . 3.3 0.0 6.0 1 1
1114 1 . . . . . 2.8 0.0 6.0 1 1
1115 1 . . . . . 4.2 2.0 6.0 1 1
1116 1 . . . . . 5.3 0.0 6.0 1 1
1117 1 . . . . . 4.0 0.0 6.0 1 1
1118 1 . . . . . 5.3 0.0 6.0 1 1
1119 1 . . . . . 2.6 0.0 6.0 1 1
1120 1 . . . . . 2.9 1.8 4.0 1 1
1121 1 . . . . . 6.0 0.0 6.0 1 1
1122 1 . . . . . 2.5 0.0 6.0 1 1
1123 1 . . . . . 5.7 0.0 6.0 1 1
1124 1 . . . . . 2.3 0.0 6.0 1 1
1125 1 . . . . . 4.0 0.0 6.0 1 1
1126 1 . . . . . 3.9 0.0 6.0 1 1
1127 1 . . . . . 4.9 0.0 6.0 1 1
1128 1 . . . . . 6.0 1.4 6.0 1 1
1129 1 . . . . . 5.9 1.6 6.0 1 1
1130 1 . . . . . 5.2 0.0 6.0 1 1
1131 1 . . . . . 3.9 2.0 5.8 1 1
1132 1 . . . . . 4.7 0.0 6.0 1 1
1133 1 . . . . . 2.6 0.0 6.0 1 1
1134 1 . . . . . 3.4 0.0 6.0 1 1
1135 1 . . . . . 3.3 0.0 6.0 1 1
1136 1 . . . . . 2.6 1.7 3.5 1 1
1137 1 . . . . . 2.2 1.8 6.0 1 1
1138 1 . . . . . 4.8 2.0 6.0 1 1
1139 1 . . . . . 3.2 1.9 4.5 1 1
1140 1 . . . . . 2.4 1.7 3.1 1 1
1141 1 . . . . . 4.4 2.0 6.0 1 1
1142 1 . . . . . 4.2 2.0 6.0 1 1
1143 1 . . . . . 2.6 0.0 6.0 1 1
1144 1 . . . . . 3.8 2.0 5.6 1 1
1145 1 . . . . . 3.8 2.0 5.6 1 1
1146 1 . . . . . 4.2 0.0 6.0 1 1
1147 1 . . . . . 2.6 0.0 6.0 1 1
1148 1 . . . . . 4.2 2.0 6.0 1 1
1149 1 . . . . . 3.0 0.0 6.0 1 1
1150 1 . . . . . 3.7 0.0 6.0 1 1
1151 1 . . . . . 4.6 0.0 6.0 1 1
1152 1 . . . . . 3.2 0.0 6.0 1 1
1153 1 . . . . . 4.9 0.0 6.0 1 1
1154 1 . . . . . 6.0 0.0 6.0 1 1
1155 1 . . . . . 5.1 1.8 6.0 1 1
1156 1 . . . . . 3.2 0.0 6.0 1 1
1157 1 . . . . . 2.8 0.0 6.0 1 1
1158 1 . . . . . 3.4 0.0 6.0 1 1
1159 1 . . . . . 4.5 0.0 6.0 1 1
1160 1 . . . . . 4.0 2.0 6.0 1 1
1161 1 . . . . . 5.2 1.8 6.0 1 1
1162 1 . . . . . 2.6 0.0 6.0 1 1
1163 1 . . . . . 3.6 2.0 5.2 1 1
1164 1 . . . . . 4.6 2.0 6.0 1 1
1165 1 . . . . . 3.9 2.0 5.8 1 1
1166 1 . . . . . 3.7 2.0 5.4 1 1
1167 1 . . . . . 4.5 2.0 6.0 1 1
1168 1 . . . . . 4.5 1.9 6.0 1 1
1169 1 . . . . . 3.9 2.0 5.8 1 1
1170 1 . . . . . 3.7 0.0 6.0 1 1
1171 1 . . . . . 2.8 0.0 6.0 1 1
1172 1 . . . . . 3.6 0.0 6.0 1 1
1173 1 . . . . . 3.7 0.0 6.0 1 1
1174 1 . . . . . 3.9 0.0 6.0 1 1
1175 1 . . . . . 2.9 0.0 6.0 1 1
1176 1 . . . . . 4.6 0.0 6.0 1 1
1177 1 . . . . . 4.6 0.0 6.0 1 1
1178 1 . . . . . 4.3 0.0 6.0 1 1
1179 1 . . . . . 4.1 0.0 6.0 1 1
1180 1 . . . . . 3.9 0.0 6.0 1 1
1181 1 . . . . . 3.6 0.0 6.0 1 1
1182 1 . . . . . 4.1 0.0 6.0 1 1
1183 1 . . . . . 2.6 0.0 6.0 1 1
1184 1 . . . . . 3.0 1.9 4.1 1 1
1185 1 . . . . . 4.0 0.0 6.0 1 1
1186 1 . . . . . 4.1 0.0 6.0 1 1
1187 1 . . . . . 4.0 2.0 6.0 1 1
1188 1 . . . . . 3.6 0.0 6.0 1 1
1189 1 . . . . . 5.4 0.0 6.0 1 1
1190 1 . . . . . 3.7 0.0 6.0 1 1
1191 1 . . . . . 3.7 0.0 6.0 1 1
1192 1 . . . . . 3.0 1.9 4.1 1 1
1193 1 . . . . . 4.1 2.0 6.0 1 1
1194 1 . . . . . 3.9 0.0 6.0 1 1
1195 1 . . . . . 3.1 0.0 6.0 1 1
1196 1 . . . . . 3.2 1.9 4.5 1 1
1197 1 . . . . . 4.0 2.0 6.0 1 1
1198 1 . . . . . 6.0 0.7 6.0 1 1
1199 1 . . . . . 5.3 1.8 6.0 1 1
1200 1 . . . . . 4.1 2.0 4.8 1 1
1201 1 . . . . . 3.0 1.9 4.1 1 1
1202 1 . . . . . 5.4 1.8 6.0 1 1
1203 1 . . . . . 6.0 0.2 6.0 1 1
1204 1 . . . . . 6.0 0.7 6.0 1 1
1205 1 . . . . . 5.5 0.0 6.0 1 1
1206 1 . . . . . 3.5 2.0 5.0 1 1
1207 1 . . . . . 5.7 1.7 6.0 1 1
1208 1 . . . . . 2.9 1.9 3.9 1 1
1209 1 . . . . . 4.4 2.0 6.0 1 1
1210 1 . . . . . 4.3 2.0 6.0 1 1
1211 1 . . . . . 6.0 0.0 6.0 1 1
1212 1 . . . . . 2.4 1.7 3.1 1 1
1213 1 . . . . . 2.9 1.9 3.9 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 4.9 1.9 6.0 1 1
1216 1 . . . . . 6.0 0.0 6.0 1 1
1217 1 . . . . . 6.0 0.0 6.0 1 1
1218 1 . . . . . 4.5 0.0 6.0 1 1
1219 1 . . . . . 2.5 1.7 3.3 1 1
1220 1 . . . . . 4.4 1.9 6.0 1 1
1221 1 . . . . . 3.0 1.9 4.1 1 1
1222 1 . . . . . 4.6 1.9 6.0 1 1
1223 1 . . . . . 5.0 1.9 6.0 1 1
1224 1 . . . . . 4.3 2.0 6.0 1 1
1225 1 . . . . . 2.9 1.9 3.9 1 1
1226 1 . . . . . 2.5 1.7 3.1 1 1
1227 1 . . . . . 3.8 2.0 5.6 1 1
1228 1 . . . . . 5.6 1.7 6.0 1 1
1229 1 . . . . . 4.6 2.0 6.0 1 1
1230 1 . . . . . 4.4 2.0 6.0 1 1
1231 1 . . . . . 3.7 2.0 5.4 1 1
1232 1 . . . . . 2.7 1.8 3.6 1 1
1233 1 . . . . . 4.1 2.0 6.0 1 1
1234 1 . . . . . 5.0 0.0 6.0 1 1
1235 1 . . . . . 4.4 2.0 6.0 1 1
1236 1 . . . . . 4.3 2.0 6.0 1 1
1237 1 . . . . . 5.4 1.7 6.0 1 1
1238 1 . . . . . 3.1 1.9 4.3 1 1
1239 1 . . . . . 4.3 2.0 6.0 1 1
1240 1 . . . . . 2.3 0.0 6.0 1 1
1241 1 . . . . . 3.9 2.0 5.8 1 1
1242 1 . . . . . 5.1 0.0 6.0 1 1
1243 1 . . . . . 4.1 1.8 6.0 1 1
1244 1 . . . . . 4.2 2.0 6.0 1 1
1245 1 . . . . . 4.7 0.0 6.0 1 1
1246 1 . . . . . 4.0 0.0 6.0 1 1
1247 1 . . . . . 5.0 1.9 6.0 1 1
1248 1 . . . . . 5.2 1.9 6.0 1 1
1249 1 . . . . . 6.0 0.0 6.0 1 1
1250 1 . . . . . 2.9 1.9 3.9 1 1
1251 1 . . . . . 4.0 2.0 6.0 1 1
1252 1 . . . . . 3.3 1.9 6.0 1 1
1253 1 . . . . . 5.0 0.0 6.0 1 1
1254 1 . . . . . 2.2 1.5 6.0 1 1
1255 1 . . . . . 3.0 1.0 6.0 1 1
1256 1 . . . . . 6.0 1.2 6.0 1 1
1257 1 . . . . . 2.7 1.8 3.6 1 1
1258 1 . . . . . 3.5 2.0 5.0 1 1
1259 1 . . . . . 4.7 0.0 6.0 1 1
1260 1 . . . . . 3.1 1.9 4.3 1 1
1261 1 . . . . . 4.8 1.9 6.0 1 1
1262 1 . . . . . 3.2 0.0 6.0 1 1
1263 1 . . . . . 2.9 1.9 3.9 1 1
1264 1 . . . . . 5.2 0.0 6.0 1 1
1265 1 . . . . . 4.7 0.0 6.0 1 1
1266 1 . . . . . 3.6 0.0 6.0 1 1
1267 1 . . . . . 3.8 2.0 5.6 1 1
1268 1 . . . . . 2.7 1.7 3.5 1 1
1269 1 . . . . . 2.8 0.0 6.0 1 1
1270 1 . . . . . 3.6 0.0 6.0 1 1
1271 1 . . . . . 4.5 0.0 6.0 1 1
1272 1 . . . . . 5.8 0.0 6.0 1 1
1273 1 . . . . . 6.0 0.6 6.0 1 1
1274 1 . . . . . 2.6 1.7 3.5 1 1
1275 1 . . . . . 4.3 2.0 6.0 1 1
1276 1 . . . . . 2.7 1.8 3.6 1 1
1277 1 . . . . . 3.5 0.0 6.0 1 1
1278 1 . . . . . 4.3 2.0 6.0 1 1
1279 1 . . . . . 6.0 0.0 6.0 1 1
1280 1 . . . . . 2.6 0.0 6.0 1 1
1281 1 . . . . . 5.6 0.0 6.0 1 1
1282 1 . . . . . 2.8 1.8 3.8 1 1
1283 1 . . . . . 4.3 2.0 6.0 1 1
1284 1 . . . . . 3.5 0.0 6.0 1 1
1285 1 . . . . . 2.6 0.0 6.0 1 1
1286 1 . . . . . 3.5 1.9 5.1 1 1
1287 1 . . . . . 5.3 0.0 6.0 1 1
1288 1 . . . . . 5.2 1.8 6.0 1 1
1289 1 . . . . . 5.0 0.0 6.0 1 1
1290 1 . . . . . 4.1 0.0 6.0 1 1
1291 1 . . . . . 6.0 1.5 6.0 1 1
1292 1 . . . . . 2.3 0.0 6.0 1 1
1293 1 . . . . . 5.1 1.8 6.0 1 1
1294 1 . . . . . 5.3 1.8 6.0 1 1
1295 1 . . . . . 4.3 2.0 6.0 1 1
1296 1 . . . . . 2.9 0.0 6.0 1 1
1297 1 . . . . . 2.7 0.0 6.0 1 1
1298 1 . . . . . 3.9 0.0 6.0 1 1
1299 1 . . . . . 4.2 0.0 6.0 1 1
1300 1 . . . . . 3.0 1.9 4.1 1 1
1301 1 . . . . . 3.0 1.9 4.1 1 1
1302 1 . . . . . 3.9 2.0 5.8 1 1
1303 1 . . . . . 2.7 0.0 6.0 1 1
1304 1 . . . . . 2.2 1.6 2.8 1 1
1305 1 . . . . . 3.0 0.0 6.0 1 1
1306 1 . . . . . 4.0 0.0 6.0 1 1
1307 1 . . . . . 6.0 0.4 6.0 1 1
1308 1 . . . . . 2.5 1.7 3.3 1 1
1309 1 . . . . . 3.0 1.9 4.1 1 1
1310 1 . . . . . 3.5 0.0 6.0 1 1
1311 1 . . . . . 5.2 1.9 6.0 1 1
1312 1 . . . . . 4.6 2.0 6.0 1 1
1313 1 . . . . . 4.8 1.9 6.0 1 1
1314 1 . . . . . 2.6 1.8 3.4 1 1
1315 1 . . . . . 2.9 0.0 6.0 1 1
1316 1 . . . . . 4.8 1.9 6.0 1 1
1317 1 . . . . . 4.0 2.0 6.0 1 1
1318 1 . . . . . 4.5 1.9 6.0 1 1
1319 1 . . . . . 3.5 2.0 5.0 1 1
1320 1 . . . . . 2.7 1.8 3.6 1 1
1321 1 . . . . . 5.5 1.8 6.0 1 1
1322 1 . . . . . 3.7 1.9 5.5 1 1
1323 1 . . . . . 3.2 1.9 4.5 1 1
1324 1 . . . . . 3.7 0.0 6.0 1 1
1325 1 . . . . . 3.5 0.0 6.0 1 1
1326 1 . . . . . 3.5 0.0 6.0 1 1
1327 1 . . . . . 4.0 0.0 6.0 1 1
1328 1 . . . . . 2.3 1.6 3.0 1 1
1329 1 . . . . . 2.5 0.0 6.0 1 1
1330 1 . . . . . 2.1 0.0 6.0 1 1
1331 1 . . . . . 4.8 0.0 6.0 1 1
1332 1 . . . . . 3.3 0.0 6.0 1 1
1333 1 . . . . . 2.9 0.0 6.0 1 1
1334 1 . . . . . 3.5 0.0 6.0 1 1
1335 1 . . . . . 5.3 0.0 6.0 1 1
1336 1 . . . . . 6.0 0.8 6.0 1 1
1337 1 . . . . . 3.3 0.0 6.0 1 1
1338 1 . . . . . 5.8 0.0 6.0 1 1
1339 1 . . . . . 5.6 0.0 6.0 1 1
1340 1 . . . . . 5.7 1.6 6.0 1 1
1341 1 . . . . . 5.6 0.0 6.0 1 1
1342 1 . . . . . 6.0 0.0 6.0 1 1
1343 1 . . . . . 6.0 0.0 6.0 1 1
1344 1 . . . . . 5.9 1.5 6.0 1 1
1345 1 . . . . . 4.7 0.0 6.0 1 1
1346 1 . . . . . 6.0 0.0 6.0 1 1
1347 1 . . . . . 5.1 1.8 6.0 1 1
1348 1 . . . . . 3.7 0.0 6.0 1 1
1349 1 . . . . . 4.9 1.9 6.0 1 1
1350 1 . . . . . 5.2 1.9 6.0 1 1
1351 1 . . . . . 3.5 0.0 6.0 1 1
1352 1 . . . . . 2.9 0.0 6.0 1 1
1353 1 . . . . . 5.1 1.9 6.0 1 1
1354 1 . . . . . 3.6 2.0 5.2 1 1
1355 1 . . . . . 6.0 1.3 6.0 1 1
1356 1 . . . . . 5.1 1.8 6.0 1 1
1357 1 . . . . . 6.0 0.6 6.0 1 1
1358 1 . . . . . 4.8 2.0 6.0 1 1
1359 1 . . . . . 5.9 1.6 6.0 1 1
1360 1 . . . . . 3.8 2.0 5.6 1 1
1361 1 . . . . . 3.7 2.0 5.4 1 1
1362 1 . . . . . 4.1 2.0 6.0 1 1
1363 1 . . . . . 4.1 2.0 6.0 1 1
1364 1 . . . . . 4.8 0.0 6.0 1 1
1365 1 . . . . . 4.6 2.0 6.0 1 1
1366 1 . . . . . 3.9 2.0 5.8 1 1
1367 1 . . . . . 5.2 0.0 6.0 1 1
1368 1 . . . . . 4.9 0.0 6.0 1 1
1369 1 . . . . . 3.8 0.0 6.0 1 1
1370 1 . . . . . 3.9 0.0 6.0 1 1
1371 1 . . . . . 5.1 0.0 6.0 1 1
1372 1 . . . . . 6.0 0.0 6.0 1 1
1373 1 . . . . . 2.9 0.0 6.0 1 1
1374 1 . . . . . 3.3 0.0 6.0 1 1
1375 1 . . . . . 4.9 1.9 6.0 1 1
1376 1 . . . . . 4.1 0.0 6.0 1 1
1377 1 . . . . . 5.1 1.9 6.0 1 1
1378 1 . . . . . 4.3 0.0 6.0 1 1
1379 1 . . . . . 6.0 0.0 6.0 1 1
1380 1 . . . . . 4.8 0.0 6.0 1 1
1381 1 . . . . . 3.1 0.0 6.0 1 1
1382 1 . . . . . 4.9 0.0 6.0 1 1
1383 1 . . . . . 5.7 1.7 6.0 1 1
1384 1 . . . . . 6.0 0.0 6.0 1 1
1385 1 . . . . . 4.0 2.0 6.0 1 1
1386 1 . . . . . 3.6 2.0 6.0 1 1
1387 1 . . . . . 3.7 2.0 4.9 1 1
1388 1 . . . . . 2.9 1.9 3.9 1 1
1389 1 . . . . . 4.7 1.9 6.0 1 1
1390 1 . . . . . 6.0 1.3 6.0 1 1
1391 1 . . . . . 3.8 1.9 4.5 1 1
1392 1 . . . . . 4.2 2.0 6.0 1 1
1393 1 . . . . . 6.0 0.1 6.0 1 1
1394 1 . . . . . 5.9 1.6 6.0 1 1
1395 1 . . . . . 4.3 2.0 5.8 1 1
1396 1 . . . . . 3.8 2.0 5.6 1 1
1397 1 . . . . . 4.6 0.0 6.0 1 1
1398 1 . . . . . 5.0 1.9 6.0 1 1
1399 1 . . . . . 3.9 0.0 6.0 1 1
1400 1 . . . . . 5.7 1.7 6.0 1 1
1401 1 . . . . . 3.0 0.0 6.0 1 1
1402 1 . . . . . 3.6 0.0 6.0 1 1
1403 1 . . . . . 4.3 0.0 6.0 1 1
1404 1 . . . . . 3.7 2.0 5.4 1 1
1405 1 . . . . . 3.3 1.9 4.7 1 1
1406 1 . . . . . 2.7 1.8 3.6 1 1
1407 1 . . . . . 2.8 1.8 3.8 1 1
1408 1 . . . . . 4.5 2.0 6.0 1 1
1409 1 . . . . . 4.4 2.0 6.0 1 1
1410 1 . . . . . 5.3 1.9 6.0 1 1
1411 1 . . . . . 3.1 1.9 4.3 1 1
1412 1 . . . . . 4.5 0.0 6.0 1 1
1413 1 . . . . . 4.2 2.0 6.0 1 1
1414 1 . . . . . 6.0 0.4 6.0 1 1
1415 1 . . . . . 3.1 1.9 4.3 1 1
1416 1 . . . . . 3.4 2.0 4.8 1 1
1417 1 . . . . . 3.8 2.0 5.6 1 1
1418 1 . . . . . 4.3 2.0 6.0 1 1
1419 1 . . . . . 2.8 1.8 3.8 1 1
1420 1 . . . . . 4.2 2.0 6.0 1 1
1421 1 . . . . . 4.1 0.0 6.0 1 1
1422 1 . . . . . 6.0 0.1 6.0 1 1
1423 1 . . . . . 3.8 2.0 5.6 1 1
1424 1 . . . . . 6.0 1.1 6.0 1 1
1425 1 . . . . . 5.5 1.7 6.0 1 1
1426 1 . . . . . 2.6 0.0 6.0 1 1
1427 1 . . . . . 2.6 1.8 3.4 1 1
1428 1 . . . . . 3.8 2.0 5.6 1 1
1429 2 . . . . . 2.4 0.0 6.0 1 1
1429 3 . . . . . 2.4 0.0 6.0 1 1
1430 1 . . . . . 3.1 1.9 4.3 1 1
1431 1 . . . . . 3.8 0.0 6.0 1 1
1432 1 . . . . . 5.0 1.8 6.0 1 1
1433 1 . . . . . 6.0 0.5 6.0 1 1
1434 1 . . . . . 3.9 2.0 5.8 1 1
1435 1 . . . . . 3.9 2.0 5.8 1 1
1436 1 . . . . . 4.2 1.9 6.0 1 1
1437 1 . . . . . 3.6 1.9 5.3 1 1
1438 1 . . . . . 4.2 2.0 6.0 1 1
1439 1 . . . . . 4.8 0.0 6.0 1 1
1440 1 . . . . . 2.6 0.0 6.0 1 1
1441 1 . . . . . 4.2 0.0 6.0 1 1
1442 1 . . . . . 2.6 0.0 6.0 1 1
1443 1 . . . . . 3.8 0.0 6.0 1 1
1444 1 . . . . . 3.1 0.0 6.0 1 1
1445 1 . . . . . 5.1 0.0 6.0 1 1
1446 1 . . . . . 5.8 0.0 6.0 1 1
1447 1 . . . . . 4.8 0.0 6.0 1 1
1448 1 . . . . . 5.1 0.0 6.0 1 1
1449 1 . . . . . 3.0 1.9 4.1 1 1
1450 1 . . . . . 3.5 2.0 5.0 1 1
1451 1 . . . . . 3.0 1.9 4.1 1 1
1452 1 . . . . . 5.0 1.9 6.0 1 1
1453 1 . . . . . 4.5 0.0 6.0 1 1
1454 1 . . . . . 4.6 0.0 6.0 1 1
1455 1 . . . . . 5.3 1.8 6.0 1 1
1456 1 . . . . . 3.6 0.0 6.0 1 1
1457 1 . . . . . 3.2 2.0 4.4 1 1
1458 1 . . . . . 2.1 1.6 2.6 1 1
1459 1 . . . . . 2.9 1.9 3.9 1 1
1460 1 . . . . . 2.8 0.0 6.0 1 1
1461 1 . . . . . 5.2 1.8 6.0 1 1
1462 1 . . . . . 4.6 0.0 6.0 1 1
1463 1 . . . . . 3.3 0.0 6.0 1 1
1464 1 . . . . . 3.9 2.0 5.8 1 1
1465 1 . . . . . 5.0 1.9 6.0 1 1
1466 1 . . . . . 2.5 1.7 3.3 1 1
1467 1 . . . . . 2.5 0.0 6.0 1 1
1468 1 . . . . . 4.5 0.0 6.0 1 1
1469 1 . . . . . 4.7 0.0 6.0 1 1
1470 1 . . . . . 4.0 2.0 6.0 1 1
1471 1 . . . . . 4.6 1.9 6.0 1 1
1472 1 . . . . . 3.3 0.0 6.0 1 1
1473 1 . . . . . 4.1 0.0 6.0 1 1
1474 1 . . . . . 3.1 0.0 6.0 1 1
1475 1 . . . . . 3.1 0.0 6.0 1 1
1476 1 . . . . . 2.4 0.0 6.0 1 1
1477 1 . . . . . 4.3 0.0 6.0 1 1
1478 1 . . . . . 4.3 2.0 6.0 1 1
1479 1 . . . . . 3.6 0.0 6.0 1 1
1480 1 . . . . . 5.4 1.7 6.0 1 1
1481 1 . . . . . 3.8 0.0 6.0 1 1
1482 1 . . . . . 2.8 0.0 6.0 1 1
1483 1 . . . . . 3.4 0.0 6.0 1 1
1484 1 . . . . . 5.2 0.0 6.0 1 1
1485 1 . . . . . 3.9 2.0 5.8 1 1
1486 1 . . . . . 4.7 0.0 6.0 1 1
1487 1 . . . . . 3.4 1.9 4.9 1 1
1488 1 . . . . . 2.4 0.0 6.0 1 1
1489 1 . . . . . 3.1 0.0 6.0 1 1
1490 1 . . . . . 3.0 1.9 4.1 1 1
1491 1 . . . . . 4.3 0.0 6.0 1 1
1492 1 . . . . . 6.0 0.0 6.0 1 1
1493 1 . . . . . 4.7 0.0 6.0 1 1
1494 1 . . . . . 4.1 0.0 6.0 1 1
1495 1 . . . . . 3.1 0.0 6.0 1 1
1496 1 . . . . . 5.6 0.0 6.0 1 1
1497 1 . . . . . 4.1 0.0 6.0 1 1
1498 1 . . . . . 3.2 0.0 6.0 1 1
1499 1 . . . . . 3.7 2.0 5.4 1 1
1500 1 . . . . . 3.3 0.0 6.0 1 1
1501 1 . . . . . 4.0 2.0 6.0 1 1
1502 1 . . . . . 5.5 0.0 6.0 1 1
1503 1 . . . . . 3.0 0.0 6.0 1 1
1504 1 . . . . . 4.1 0.0 6.0 1 1
1505 1 . . . . . 2.2 1.6 2.8 1 1
1506 1 . . . . . 5.8 1.6 6.0 1 1
1507 1 . . . . . 4.0 0.0 6.0 1 1
1508 1 . . . . . 3.3 0.0 6.0 1 1
1509 1 . . . . . 4.4 0.0 6.0 1 1
1510 1 . . . . . 2.3 1.7 2.9 1 1
1511 1 . . . . . 2.3 1.7 2.9 1 1
1512 1 . . . . . 2.4 0.0 6.0 1 1
1513 1 . . . . . 3.9 0.0 6.0 1 1
1514 1 . . . . . 2.6 1.8 3.4 1 1
1515 1 . . . . . 4.1 0.0 6.0 1 1
1516 1 . . . . . 2.5 1.7 3.3 1 1
1517 1 . . . . . 4.3 0.0 6.0 1 1
1518 1 . . . . . 5.0 1.9 6.0 1 1
1519 1 . . . . . 6.0 1.1 6.0 1 1
1520 1 . . . . . 4.4 1.9 6.0 1 1
1521 1 . . . . . 2.7 1.8 3.6 1 1
1522 1 . . . . . 4.3 2.0 6.0 1 1
1523 1 . . . . . 5.2 1.9 6.0 1 1
1524 1 . . . . . 2.1 1.6 2.6 1 1
1525 1 . . . . . 2.4 0.0 6.0 1 1
1526 1 . . . . . 4.1 0.0 6.0 1 1
1527 1 . . . . . 5.7 1.7 6.0 1 1
1528 1 . . . . . 5.8 1.6 6.0 1 1
1529 1 . . . . . 5.2 1.8 6.0 1 1
1530 1 . . . . . 3.1 1.9 4.3 1 1
1531 1 . . . . . 4.6 2.0 6.0 1 1
1532 1 . . . . . 3.1 0.0 6.0 1 1
1533 1 . . . . . 2.6 0.0 6.0 1 1
1534 1 . . . . . 3.7 2.0 5.4 1 1
1535 1 . . . . . 3.3 1.9 4.7 1 1
1536 1 . . . . . 3.4 1.9 4.9 1 1
1537 1 . . . . . 5.3 0.0 6.0 1 1
1538 1 . . . . . 5.1 1.8 6.0 1 1
1539 1 . . . . . 4.6 0.0 6.0 1 1
1540 1 . . . . . 4.8 0.0 6.0 1 1
1541 1 . . . . . 3.8 0.0 6.0 1 1
1542 1 . . . . . 6.0 0.0 6.0 1 1
1543 1 . . . . . 4.6 0.0 6.0 1 1
1544 1 . . . . . 4.1 0.0 6.0 1 1
1545 1 . . . . . 6.0 0.0 6.0 1 1
1546 1 . . . . . 5.5 1.8 6.0 1 1
1547 1 . . . . . 6.0 0.0 6.0 1 1
1548 1 . . . . . 6.0 0.0 6.0 1 1
1549 1 . . . . . 4.0 2.0 6.0 1 1
1550 1 . . . . . 4.0 0.0 6.0 1 1
1551 1 . . . . . 6.0 0.0 6.0 1 1
1552 1 . . . . . 5.3 1.8 6.0 1 1
1553 1 . . . . . 5.3 1.8 6.0 1 1
1554 1 . . . . . 3.1 0.0 6.0 1 1
1555 1 . . . . . 3.3 0.0 6.0 1 1
1556 1 . . . . . 4.3 0.0 6.0 1 1
1557 1 . . . . . 2.4 0.0 6.0 1 1
1558 1 . . . . . 4.0 0.0 6.0 1 1
1559 1 . . . . . 2.6 1.8 3.4 1 1
1560 1 . . . . . 5.9 1.6 6.0 1 1
1561 1 . . . . . 5.8 0.0 6.0 1 1
1562 1 . . . . . 5.1 0.0 6.0 1 1
1563 1 . . . . . 3.9 2.0 5.8 1 1
1564 1 . . . . . 4.1 2.0 6.0 1 1
1565 1 . . . . . 4.8 0.0 6.0 1 1
1566 1 . . . . . 4.5 2.0 6.0 1 1
1567 1 . . . . . 5.0 0.0 6.0 1 1
1568 1 . . . . . 4.4 2.0 6.0 1 1
1569 1 . . . . . 4.5 2.0 6.0 1 1
1570 1 . . . . . 4.9 0.0 6.0 1 1
1571 1 . . . . . 3.9 2.0 5.8 1 1
1572 1 . . . . . 3.9 1.2 6.0 1 1
1573 1 . . . . . 5.0 0.0 6.0 1 1
1574 1 . . . . . 4.0 2.0 6.0 1 1
1575 1 . . . . . 4.6 0.0 6.0 1 1
1576 1 . . . . . 3.0 1.9 4.1 1 1
1577 1 . . . . . 3.2 1.9 4.5 1 1
1578 1 . . . . . 2.6 1.8 3.4 1 1
1579 1 . . . . . 3.3 2.0 4.6 1 1
1580 1 . . . . . 2.9 1.9 3.9 1 1
1581 1 . . . . . 2.4 1.7 3.1 1 1
1582 1 . . . . . 3.7 2.0 5.4 1 1
1583 1 . . . . . 3.9 0.0 6.0 1 1
1584 1 . . . . . 3.7 2.0 5.4 1 1
1585 1 . . . . . 3.7 2.0 5.4 1 1
1586 1 . . . . . 3.8 0.0 6.0 1 1
1587 1 . . . . . 4.6 0.0 6.0 1 1
1588 1 . . . . . 2.5 1.7 3.3 1 1
1589 1 . . . . . 2.6 1.7 3.0 1 1
1590 1 . . . . . 2.3 1.7 2.9 1 1
1591 1 . . . . . 3.4 2.0 4.8 1 1
1592 1 . . . . . 5.6 1.6 6.0 1 1
1593 1 . . . . . 6.0 0.0 6.0 1 1
1594 1 . . . . . 6.0 0.0 6.0 1 1
1595 1 . . . . . 5.7 0.0 6.0 1 1
1596 1 . . . . . 4.9 0.0 6.0 1 1
1597 1 . . . . . 3.4 0.0 6.0 1 1
1598 1 . . . . . 3.7 0.0 6.0 1 1
1599 1 . . . . . . 1.9 2.8 1 1
1600 1 . . . . . 3.3 0.0 6.0 1 1
1601 1 . . . . . 4.5 0.0 6.0 1 1
1602 1 . . . . . 4.2 2.0 6.0 1 1
1603 1 . . . . . 4.4 0.0 6.0 1 1
1604 1 . . . . . 4.8 0.0 6.0 1 1
1605 1 . . . . . 2.9 0.0 6.0 1 1
1606 1 . . . . . 2.7 0.0 6.0 1 1
1607 1 . . . . . 4.9 0.0 6.0 1 1
1608 1 . . . . . 2.6 0.0 6.0 1 1
1609 1 . . . . . 2.6 1.7 3.5 1 1
1610 1 . . . . . 2.8 1.8 3.8 1 1
1611 1 . . . . . 3.4 2.0 4.8 1 1
1612 1 . . . . . 3.5 2.0 5.0 1 1
1613 1 . . . . . 3.7 0.0 6.0 1 1
1614 1 . . . . . 2.4 1.7 3.1 1 1
1615 1 . . . . . 3.5 0.0 6.0 1 1
1616 1 . . . . . 2.7 1.8 3.6 1 1
1617 1 . . . . . 2.3 1.6 3.0 1 1
1618 1 . . . . . 3.3 2.0 4.6 1 1
1619 1 . . . . . 3.3 0.0 6.0 1 1
1620 1 . . . . . 2.3 0.0 6.0 1 1
1621 1 . . . . . 2.9 1.9 3.9 1 1
1622 1 . . . . . 3.2 1.9 4.5 1 1
1623 1 . . . . . 3.3 1.9 4.7 1 1
1624 1 . . . . . 2.9 0.0 6.0 1 1
1625 1 . . . . . 5.2 1.8 6.0 1 1
1626 1 . . . . . 5.0 1.8 6.0 1 1
1627 1 . . . . . 2.6 1.8 3.4 1 1
1628 1 . . . . . 3.4 2.0 4.8 1 1
1629 1 . . . . . 3.0 0.0 6.0 1 1
1630 1 . . . . . 3.0 1.9 4.1 1 1
1631 1 . . . . . 3.9 2.0 5.8 1 1
1632 1 . . . . . 4.1 2.0 6.0 1 1
1633 1 . . . . . 2.9 1.8 4.0 1 1
1634 1 . . . . . 2.9 1.8 4.0 1 1
1635 1 . . . . . 5.6 1.6 6.0 1 1
1636 1 . . . . . 3.4 2.0 4.8 1 1
1637 1 . . . . . 1.7 0.0 6.0 1 1
1638 1 . . . . . 2.4 1.7 3.1 1 1
1639 1 . . . . . 3.4 1.9 4.9 1 1
1640 1 . . . . . 2.9 1.8 4.0 1 1
1641 1 . . . . . 5.6 1.7 6.0 1 1
1642 1 . . . . . 2.3 0.0 6.0 1 1
1643 1 . . . . . 4.4 0.0 6.0 1 1
1644 1 . . . . . 4.8 0.0 6.0 1 1
1645 1 . . . . . 3.6 2.0 5.2 1 1
1646 1 . . . . . 2.6 0.0 6.0 1 1
1647 1 . . . . . 5.5 1.7 6.0 1 1
1648 1 . . . . . 3.8 0.0 6.0 1 1
1649 1 . . . . . 5.8 0.0 6.0 1 1
1650 1 . . . . . 5.4 1.7 6.0 1 1
1651 1 . . . . . 3.3 0.0 6.0 1 1
1652 1 . . . . . 5.0 0.0 6.0 1 1
1653 1 . . . . . 6.0 1.5 6.0 1 1
1654 1 . . . . . 4.4 0.0 6.0 1 1
1655 1 . . . . . 4.8 2.0 6.0 1 1
1656 1 . . . . . 2.5 0.0 6.0 1 1
1657 1 . . . . . 3.4 1.9 4.9 1 1
1658 1 . . . . . 5.2 1.8 6.0 1 1
1659 1 . . . . . 3.3 1.9 4.7 1 1
1660 1 . . . . . 5.4 0.0 6.0 1 1
1661 1 . . . . . 3.8 0.0 6.0 1 1
1662 1 . . . . . 3.5 0.0 6.0 1 1
1663 1 . . . . . 4.1 0.0 6.0 1 1
1664 1 . . . . . 6.0 0.0 6.0 1 1
1665 1 . . . . . 4.7 0.0 6.0 1 1
1666 1 . . . . . 6.0 0.9 6.0 1 1
1667 1 . . . . . 3.0 1.9 4.1 1 1
1668 1 . . . . . 4.1 2.0 6.0 1 1
1669 1 . . . . . 4.2 1.9 6.0 1 1
1670 1 . . . . . 5.6 1.7 6.0 1 1
1671 1 . . . . . 2.8 0.0 6.0 1 1
1672 1 . . . . . 3.2 1.9 4.5 1 1
1673 1 . . . . . 5.3 1.8 6.0 1 1
1674 1 . . . . . 5.9 0.0 6.0 1 1
1675 1 . . . . . 2.7 1.8 3.6 1 1
1676 1 . . . . . 2.8 0.0 6.0 1 1
1677 1 . . . . . 4.8 2.0 6.0 1 1
1678 1 . . . . . 2.9 0.0 6.0 1 1
1679 1 . . . . . 3.2 0.0 6.0 1 1
1680 1 . . . . . 3.4 2.0 4.8 1 1
1681 1 . . . . . 4.1 2.0 6.0 1 1
1682 1 . . . . . 3.7 2.0 5.4 1 1
1683 1 . . . . . 4.7 1.9 6.0 1 1
1684 1 . . . . . 2.6 1.7 3.5 1 1
1685 1 . . . . . 4.4 2.0 6.0 1 1
1686 1 . . . . . 3.7 0.0 6.0 1 1
1687 1 . . . . . 5.9 1.6 6.0 1 1
1688 1 . . . . . 3.0 0.0 6.0 1 1
1689 1 . . . . . 5.3 0.0 6.0 1 1
1690 1 . . . . . 2.8 0.0 6.0 1 1
1691 1 . . . . . 2.8 0.0 6.0 1 1
1692 1 . . . . . 4.7 1.9 6.0 1 1
1693 1 . . . . . 4.5 1.9 6.0 1 1
1694 1 . . . . . 4.2 0.0 6.0 1 1
1695 1 . . . . . 5.7 1.7 6.0 1 1
1696 1 . . . . . 2.8 1.9 3.7 1 1
1697 1 . . . . . 2.3 1.6 3.0 1 1
1698 1 . . . . . 3.0 0.0 6.0 1 1
1699 1 . . . . . 2.4 0.0 6.0 1 1
1700 1 . . . . . 4.6 0.0 6.0 1 1
1701 1 . . . . . 3.0 1.9 4.1 1 1
1702 1 . . . . . 2.5 0.0 6.0 1 1
1703 1 . . . . . 2.2 1.6 2.8 1 1
1704 1 . . . . . 2.4 1.7 3.1 1 1
1705 1 . . . . . 3.5 0.0 6.0 1 1
1706 1 . . . . . 4.2 2.0 6.0 1 1
1707 1 . . . . . 5.0 0.0 6.0 1 1
1708 1 . . . . . 3.6 2.0 5.2 1 1
1709 1 . . . . . 3.2 1.9 4.5 1 1
1710 1 . . . . . 3.9 0.0 6.0 1 1
1711 1 . . . . . 4.7 2.0 6.0 1 1
1712 1 . . . . . 2.1 0.0 6.0 1 1
1713 1 . . . . . 2.4 1.7 3.1 1 1
1714 1 . . . . . 2.2 1.6 2.8 1 1
1715 1 . . . . . 2.3 1.6 3.0 1 1
1716 1 . . . . . 3.1 0.0 6.0 1 1
1717 1 . . . . . 5.5 1.7 6.0 1 1
1718 1 . . . . . 5.6 0.0 6.0 1 1
1719 1 . . . . . 5.9 0.0 6.0 1 1
1720 1 . . . . . 2.8 0.0 6.0 1 1
1721 1 . . . . . 2.3 0.0 6.0 1 1
1722 1 . . . . . 2.5 0.0 6.0 1 1
1723 1 . . . . . 3.4 0.0 6.0 1 1
1724 1 . . . . . 3.0 0.0 6.0 1 1
1725 1 . . . . . 5.5 1.7 6.0 1 1
1726 1 . . . . . 6.0 0.0 6.0 1 1
1727 1 . . . . . 3.8 0.0 6.0 1 1
1728 1 . . . . . 3.4 2.0 4.8 1 1
1729 1 . . . . . 2.5 0.0 6.0 1 1
1730 1 . . . . . 3.0 0.0 6.0 1 1
1731 1 . . . . . 2.9 1.8 4.0 1 1
1732 1 . . . . . 4.5 0.0 6.0 1 1
1733 1 . . . . . 2.3 0.0 6.0 1 1
1734 1 . . . . . 3.5 0.0 6.0 1 1
1735 1 . . . . . 2.7 0.0 6.0 1 1
1736 1 . . . . . 5.3 1.8 6.0 1 1
1737 1 . . . . . 2.4 1.7 3.1 1 1
1738 1 . . . . . 3.3 2.0 4.6 1 1
1739 1 . . . . . 3.9 2.0 5.8 1 1
1740 1 . . . . . 4.6 0.0 6.0 1 1
1741 1 . . . . . 3.6 0.0 6.0 1 1
1742 1 . . . . . 4.8 2.0 6.0 1 1
1743 1 . . . . . 5.0 1.9 6.0 1 1
1744 1 . . . . . 3.9 2.0 5.8 1 1
1745 1 . . . . . 3.9 0.0 6.0 1 1
1746 1 . . . . . 5.7 1.6 6.0 1 1
1747 1 . . . . . 5.7 1.7 6.0 1 1
1748 1 . . . . . 3.2 1.9 4.5 1 1
1749 1 . . . . . 3.1 1.9 4.3 1 1
1750 1 . . . . . 5.5 1.7 6.0 1 1
1751 1 . . . . . 2.4 1.6 3.2 1 1
1752 1 . . . . . 3.6 1.9 5.3 1 1
1753 1 . . . . . 6.0 0.0 6.0 1 1
1754 1 . . . . . 4.0 0.0 6.0 1 1
1755 1 . . . . . 2.6 1.8 3.4 1 1
1756 1 . . . . . 4.8 1.9 6.0 1 1
1757 1 . . . . . 3.7 2.0 5.4 1 1
1758 1 . . . . . 3.5 0.0 6.0 1 1
1759 1 . . . . . 3.3 0.0 6.0 1 1
1760 1 . . . . . 6.0 0.0 6.0 1 1
1761 1 . . . . . 6.0 0.0 6.0 1 1
1762 1 . . . . . 4.2 2.0 6.0 1 1
1763 1 . . . . . 4.2 2.0 6.0 1 1
1764 1 . . . . . 5.8 1.6 6.0 1 1
1765 1 . . . . . 5.2 1.8 6.0 1 1
1766 1 . . . . . 5.2 1.9 6.0 1 1
1767 1 . . . . . 5.4 0.0 6.0 1 1
1768 1 . . . . . 3.9 0.0 6.0 1 1
1769 1 . . . . . 3.7 0.0 6.0 1 1
1770 1 . . . . . 3.1 0.0 6.0 1 1
1771 1 . . . . . 2.9 2.0 3.9 1 1
1772 1 . . . . . 3.3 2.0 4.6 1 1
1773 1 . . . . . 5.2 1.8 6.0 1 1
1774 1 . . . . . 5.7 1.6 6.0 1 1
1775 1 . . . . . 6.0 0.0 6.0 1 1
1776 1 . . . . . 4.6 1.9 6.0 1 1
1777 1 . . . . . 2.4 1.7 3.1 1 1
1778 1 . . . . . 6.0 1.4 6.0 1 1
1779 1 . . . . . 3.9 2.0 5.8 1 1
1780 1 . . . . . 3.8 0.0 6.0 1 1
1781 1 . . . . . 5.8 1.6 6.0 1 1
1782 1 . . . . . 6.0 0.3 6.0 1 1
1783 1 . . . . . 3.8 2.0 5.6 1 1
1784 1 . . . . . 3.9 2.0 5.8 1 1
1785 1 . . . . . 6.0 0.0 6.0 1 1
1786 1 . . . . . 4.1 2.0 6.0 1 1
1787 1 . . . . . 3.7 2.0 5.4 1 1
1788 1 . . . . . 6.0 0.0 6.0 1 1
1789 1 . . . . . 5.5 1.7 6.0 1 1
1790 1 . . . . . 5.4 1.7 6.0 1 1
1791 1 . . . . . 4.7 1.9 6.0 1 1
1792 1 . . . . . 4.6 2.0 6.0 1 1
1793 1 . . . . . 2.7 1.8 3.6 1 1
1794 1 . . . . . 4.6 2.0 6.0 1 1
1795 1 . . . . . 3.3 2.0 4.6 1 1
1796 1 . . . . . 3.8 0.0 6.0 1 1
1797 1 . . . . . 4.4 2.0 6.0 1 1
1798 1 . . . . . 6.0 0.0 6.0 1 1
1799 1 . . . . . 5.1 1.8 6.0 1 1
1800 1 . . . . . 4.5 0.0 6.0 1 1
1801 1 . . . . . 5.8 1.5 6.0 1 1
1802 1 . . . . . 6.0 0.2 6.0 1 1
1803 1 . . . . . 5.3 1.7 6.0 1 1
1804 1 . . . . . 3.8 2.0 5.6 1 1
1805 1 . . . . . 5.1 1.8 6.0 1 1
1806 1 . . . . . 6.0 1.4 6.0 1 1
1807 1 . . . . . 3.2 0.0 6.0 1 1
1808 1 . . . . . 3.1 1.9 4.3 1 1
1809 1 . . . . . 4.4 2.0 6.0 1 1
1810 1 . . . . . 3.8 0.0 6.0 1 1
1811 1 . . . . . 6.0 0.0 6.0 1 1
1812 1 . . . . . 5.0 1.9 6.0 1 1
1813 1 . . . . . 3.1 0.0 6.0 1 1
1814 1 . . . . . 3.8 0.0 6.0 1 1
1815 1 . . . . . 3.8 0.0 6.0 1 1
1816 1 . . . . . 3.1 0.0 6.0 1 1
1817 1 . . . . . 4.1 0.0 6.0 1 1
1818 1 . . . . . 3.9 0.0 6.0 1 1
1819 1 . . . . . 3.1 1.9 4.3 1 1
1820 1 . . . . . 5.4 1.7 6.0 1 1
1821 1 . . . . . 3.0 1.9 4.1 1 1
1822 1 . . . . . 4.4 0.0 6.0 1 1
1823 1 . . . . . 3.2 0.0 6.0 1 1
1824 1 . . . . . 3.9 0.0 6.0 1 1
1825 1 . . . . . 6.0 0.0 6.0 1 1
1826 1 . . . . . 4.0 2.0 6.0 1 1
1827 1 . . . . . 3.7 2.0 5.4 1 1
1828 1 . . . . . 4.5 2.0 6.0 1 1
1829 1 . . . . . 6.0 0.0 6.0 1 1
1830 1 . . . . . 3.2 0.0 6.0 1 1
1831 1 . . . . . 3.1 0.0 6.0 1 1
1832 1 . . . . . 6.0 1.0 6.0 1 1
1833 1 . . . . . 6.0 1.2 6.0 1 1
1834 1 . . . . . 4.5 1.9 6.0 1 1
1835 1 . . . . . 5.6 1.7 6.0 1 1
1836 1 . . . . . 2.6 0.0 6.0 1 1
1837 1 . . . . . 2.7 0.0 6.0 1 1
1838 1 . . . . . 3.5 0.0 6.0 1 1
1839 1 . . . . . 3.5 0.0 6.0 1 1
1840 1 . . . . . 3.9 0.0 6.0 1 1
1841 1 . . . . . 2.6 1.7 3.5 1 1
1842 1 . . . . . 2.7 1.8 3.6 1 1
1843 1 . . . . . 3.3 2.0 4.6 1 1
1844 1 . . . . . 2.6 1.8 3.4 1 1
1845 1 . . . . . 3.1 1.9 4.3 1 1
1846 1 . . . . . 3.4 2.0 4.8 1 1
1847 1 . . . . . 4.2 2.0 6.0 1 1
1848 1 . . . . . 4.8 1.9 6.0 1 1
1849 1 . . . . . 4.5 1.9 4.9 1 1
1850 1 . . . . . 2.8 1.8 3.8 1 1
1851 1 . . . . . 2.6 1.8 3.4 1 1
1852 1 . . . . . 3.4 1.9 4.9 1 1
1853 1 . . . . . 2.6 0.0 6.0 1 1
1854 1 . . . . . 2.3 1.6 3.0 1 1
1855 1 . . . . . 4.2 2.0 6.0 1 1
1856 1 . . . . . 2.4 1.7 3.1 1 1
1857 1 . . . . . 3.0 1.9 4.1 1 1
1858 1 . . . . . 3.4 2.0 4.8 1 1
1859 1 . . . . . 1.8 0.0 6.0 1 1
1860 1 . . . . . 4.3 0.0 6.0 1 1
1861 1 . . . . . 4.4 2.0 6.0 1 1
1862 1 . . . . . 3.2 1.9 4.5 1 1
1863 1 . . . . . 2.8 0.0 6.0 1 1
1864 1 . . . . . 4.8 0.0 6.0 1 1
1865 1 . . . . . 3.7 0.0 6.0 1 1
1866 1 . . . . . 3.4 1.9 4.9 1 1
1867 1 . . . . . 3.6 0.0 6.0 1 1
1868 1 . . . . . 3.3 0.0 6.0 1 1
1869 1 . . . . . 2.4 1.7 3.1 1 1
1870 1 . . . . . 3.4 0.0 6.0 1 1
1871 1 . . . . . 2.8 0.0 6.0 1 1
1872 1 . . . . . 3.0 0.0 6.0 1 1
1873 1 . . . . . 4.2 0.0 6.0 1 1
1874 1 . . . . . 2.9 0.0 6.0 1 1
1875 1 . . . . . 4.8 0.0 6.0 1 1
1876 1 . . . . . 3.3 0.0 6.0 1 1
1877 1 . . . . . 2.7 0.0 6.0 1 1
1878 1 . . . . . 3.9 0.0 6.0 1 1
1879 1 . . . . . 3.1 0.0 6.0 1 1
1880 1 . . . . . 2.8 1.8 3.8 1 1
1881 1 . . . . . 3.2 0.0 6.0 1 1
1882 1 . . . . . 2.7 1.8 3.6 1 1
1883 1 . . . . . 2.5 1.7 3.3 1 1
1884 1 . . . . . 2.8 1.9 3.7 1 1
1885 1 . . . . . 2.7 1.8 3.6 1 1
1886 1 . . . . . 3.3 1.9 4.7 1 1
1887 1 . . . . . 3.7 2.0 5.4 1 1
1888 1 . . . . . 4.1 2.0 6.0 1 1
1889 1 . . . . . 5.8 1.6 6.0 1 1
1890 1 . . . . . 4.1 2.0 6.0 1 1
1891 1 . . . . . 3.9 0.0 6.0 1 1
1892 1 . . . . . 3.2 1.9 4.5 1 1
1893 1 . . . . . 3.6 0.0 6.0 1 1
1894 1 . . . . . 3.8 2.0 5.6 1 1
1895 1 . . . . . 3.5 0.0 6.0 1 1
1896 1 . . . . . 2.9 1.8 4.0 1 1
1897 1 . . . . . 3.4 2.0 4.8 1 1
1898 1 . . . . . 3.7 2.0 5.4 1 1
1899 1 . . . . . 4.1 2.0 6.0 1 1
1900 1 . . . . . 5.2 0.0 6.0 1 1
1901 1 . . . . . 3.7 2.0 5.4 1 1
1902 1 . . . . . 3.3 1.9 4.7 1 1
1903 1 . . . . . 4.2 2.0 6.0 1 1
1904 1 . . . . . 2.9 1.9 3.9 1 1
1905 1 . . . . . 3.0 1.9 4.1 1 1
1906 1 . . . . . 2.9 1.9 3.9 1 1
1907 1 . . . . . 4.3 0.0 6.0 1 1
1908 1 . . . . . 3.2 0.0 6.0 1 1
1909 1 . . . . . 3.4 1.9 4.9 1 1
1910 1 . . . . . 2.5 1.7 3.3 1 1
1911 1 . . . . . 2.9 1.9 3.9 1 1
1912 1 . . . . . 2.0 0.0 6.0 1 1
1913 1 . . . . . 4.6 2.0 6.0 1 1
1914 1 . . . . . 4.5 2.0 6.0 1 1
1915 1 . . . . . 4.4 2.0 6.0 1 1
1916 1 . . . . . 5.3 1.8 6.0 1 1
1917 1 . . . . . 3.8 0.0 6.0 1 1
1918 1 . . . . . 4.4 2.0 6.0 1 1
1919 1 . . . . . . 1.8 3.3 1 1
1920 1 . . . . . 4.1 2.0 6.0 1 1
1921 1 . . . . . 3.7 0.0 6.0 1 1
1922 1 . . . . . 4.6 0.0 6.0 1 1
1923 1 . . . . . 5.5 0.0 6.0 1 1
1924 1 . . . . . 4.7 0.0 6.0 1 1
1925 1 . . . . . 4.0 2.0 6.0 1 1
1926 1 . . . . . 5.9 1.5 6.0 1 1
1927 1 . . . . . . 1.8 3.6 1 1
1928 1 . . . . . 3.0 0.0 6.0 1 1
1929 1 . . . . . 6.0 0.0 6.0 1 1
1930 1 . . . . . 3.8 0.0 6.0 1 1
1931 1 . . . . . 3.8 2.0 5.6 1 1
1932 1 . . . . . 2.7 0.0 6.0 1 1
1933 1 . . . . . 2.4 0.0 6.0 1 1
1934 1 . . . . . 2.5 0.0 6.0 1 1
1935 1 . . . . . 2.9 0.0 6.0 1 1
1936 1 . . . . . 2.8 0.0 6.0 1 1
1937 1 . . . . . 3.7 0.0 6.0 1 1
1938 1 . . . . . 3.6 0.0 6.0 1 1
1939 1 . . . . . 3.6 0.0 6.0 1 1
1940 1 . . . . . 3.9 0.0 6.0 1 1
1941 1 . . . . . 4.6 0.0 6.0 1 1
1942 1 . . . . . 4.4 0.0 6.0 1 1
1943 1 . . . . . 3.3 0.0 6.0 1 1
1944 1 . . . . . 5.6 1.6 6.0 1 1
1945 1 . . . . . 3.5 1.9 5.1 1 1
1946 1 . . . . . 3.2 2.0 4.4 1 1
1947 1 . . . . . 3.4 2.0 4.8 1 1
1948 1 . . . . . 2.6 1.7 3.5 1 1
1949 1 . . . . . 2.5 1.7 3.3 1 1
1950 1 . . . . . 3.9 2.0 5.8 1 1
1951 1 . . . . . 4.5 2.0 6.0 1 1
1952 1 . . . . . 5.0 1.9 6.0 1 1
1953 1 . . . . . 3.2 0.0 6.0 1 1
1954 1 . . . . . 2.7 1.8 3.6 1 1
1955 1 . . . . . 3.0 1.9 4.1 1 1
1956 1 . . . . . 2.3 1.6 3.0 1 1
1957 1 . . . . . 3.2 0.0 6.0 1 1
1958 1 . . . . . 5.5 0.0 6.0 1 1
1959 1 . . . . . 5.6 0.0 6.0 1 1
1960 1 . . . . . 5.8 1.6 6.0 1 1
1961 1 . . . . . 3.3 0.0 6.0 1 1
1962 1 . . . . . 3.7 2.0 5.4 1 1
1963 1 . . . . . 2.4 1.7 3.1 1 1
1964 1 . . . . . 1.9 0.0 6.0 1 1
1965 1 . . . . . 6.0 0.0 6.0 1 1
1966 1 . . . . . 4.1 0.0 6.0 1 1
1967 1 . . . . . 3.3 2.0 4.6 1 1
1968 1 . . . . . 2.9 0.0 6.0 1 1
1969 1 . . . . . 4.1 2.0 6.0 1 1
1970 1 . . . . . 4.4 2.0 6.0 1 1
1971 1 . . . . . 3.6 2.0 5.2 1 1
1972 1 . . . . . 2.5 1.7 3.3 1 1
1973 1 . . . . . 3.1 1.9 4.3 1 1
1974 1 . . . . . 5.3 0.0 6.0 1 1
1975 1 . . . . . 4.2 2.0 6.0 1 1
1976 1 . . . . . 2.6 1.8 3.4 1 1
1977 1 . . . . . 3.6 0.0 6.0 1 1
1978 1 . . . . . 4.8 0.0 6.0 1 1
1979 1 . . . . . 3.3 2.0 4.6 1 1
1980 1 . . . . . 4.0 0.0 6.0 1 1
1981 1 . . . . . 4.0 0.0 6.0 1 1
1982 1 . . . . . 4.4 0.0 6.0 1 1
1983 1 . . . . . 4.1 2.0 6.0 1 1
1984 1 . . . . . 3.1 1.9 4.3 1 1
1985 1 . . . . . 4.0 0.0 6.0 1 1
1986 1 . . . . . 3.3 0.0 6.0 1 1
1987 1 . . . . . 4.0 2.0 6.0 1 1
1988 1 . . . . . 3.3 1.9 4.7 1 1
1989 1 . . . . . 4.4 2.0 6.0 1 1
1990 1 . . . . . 4.4 0.0 6.0 1 1
1991 1 . . . . . 2.4 1.7 3.1 1 1
1992 1 . . . . . 2.7 1.8 3.6 1 1
1993 1 . . . . . 4.8 2.0 6.0 1 1
1994 1 . . . . . 2.6 0.0 6.0 1 1
1995 1 . . . . . 4.3 2.0 6.0 1 1
1996 1 . . . . . 2.9 1.9 3.9 1 1
1997 1 . . . . . 5.0 1.8 6.0 1 1
1998 1 . . . . . 2.8 1.8 3.8 1 1
1999 1 . . . . . 2.5 1.7 3.3 1 1
2000 1 . . . . . 3.6 2.0 5.2 1 1
2001 1 . . . . . 2.9 1.9 3.9 1 1
2002 1 . . . . . 3.4 0.0 6.0 1 1
2003 1 . . . . . 4.3 1.9 6.0 1 1
2004 1 . . . . . 3.5 2.0 5.0 1 1
2005 1 . . . . . 6.0 0.0 6.0 1 1
2006 1 . . . . . 3.4 1.9 4.9 1 1
2007 1 . . . . . 4.2 0.0 6.0 1 1
2008 1 . . . . . 4.5 0.0 6.0 1 1
2009 1 . . . . . 3.3 1.9 4.7 1 1
2010 1 . . . . . 4.8 2.0 6.0 1 1
2011 1 . . . . . 4.9 0.0 6.0 1 1
2012 1 . . . . . 3.5 2.0 5.0 1 1
2013 1 . . . . . 3.5 2.0 5.0 1 1
2014 1 . . . . . 2.4 1.7 3.1 1 1
2015 1 . . . . . 4.7 1.9 6.0 1 1
2016 1 . . . . . 3.5 0.0 6.0 1 1
2017 1 . . . . . 2.9 1.9 3.9 1 1
2018 1 . . . . . 4.6 2.0 6.0 1 1
2019 1 . . . . . 4.1 2.0 6.0 1 1
2020 1 . . . . . 2.8 1.8 3.8 1 1
2021 1 . . . . . 2.8 1.8 3.8 1 1
2022 1 . . . . . 4.0 2.0 6.0 1 1
2023 1 . . . . . 3.8 2.0 5.6 1 1
2024 1 . . . . . 5.3 1.8 6.0 1 1
2025 1 . . . . . 3.2 1.9 4.5 1 1
2026 1 . . . . . 2.5 1.7 3.3 1 1
2027 1 . . . . . 3.8 2.0 5.6 1 1
2028 1 . . . . . 4.4 0.0 6.0 1 1
2029 1 . . . . . 4.7 2.0 6.0 1 1
2030 1 . . . . . 5.1 1.8 6.0 1 1
2031 1 . . . . . 3.2 1.9 4.5 1 1
2032 1 . . . . . 4.0 2.0 6.0 1 1
2033 1 . . . . . 2.9 1.8 4.0 1 1
2034 1 . . . . . 2.8 1.8 3.8 1 1
2035 1 . . . . . 3.9 2.0 5.8 1 1
2036 1 . . . . . 2.7 1.8 3.6 1 1
2037 1 . . . . . 4.8 1.9 6.0 1 1
2038 1 . . . . . 2.7 1.8 3.6 1 1
2039 1 . . . . . 2.8 1.8 3.8 1 1
2040 1 . . . . . 2.4 1.7 3.1 1 1
2041 1 . . . . . 5.5 1.7 6.0 1 1
2042 1 . . . . . 6.0 0.6 6.0 1 1
2043 1 . . . . . 3.7 2.0 5.4 1 1
2044 1 . . . . . 4.5 2.0 6.0 1 1
2045 1 . . . . . 3.1 1.9 4.3 1 1
2046 1 . . . . . 5.2 1.8 6.0 1 1
2047 1 . . . . . 4.1 2.0 6.0 1 1
2048 1 . . . . . 2.9 1.9 3.9 1 1
2049 1 . . . . . 3.3 2.0 4.6 1 1
2050 1 . . . . . 4.8 2.0 6.0 1 1
2051 1 . . . . . 3.6 0.0 6.0 1 1
2052 1 . . . . . 3.8 2.0 5.6 1 1
2053 1 . . . . . . 2.0 3.3 1 1
2054 1 . . . . . 3.5 1.9 5.1 1 1
2055 1 . . . . . 2.3 0.0 6.0 1 1
2056 1 . . . . . 5.1 1.9 6.0 1 1
2057 1 . . . . . 6.0 0.0 6.0 1 1
2058 1 . . . . . 6.0 1.1 6.0 1 1
2059 1 . . . . . 4.9 1.9 6.0 1 1
2060 1 . . . . . 6.0 1.1 6.0 1 1
2061 1 . . . . . 3.8 2.0 5.6 1 1
2062 1 . . . . . 4.4 2.0 6.0 1 1
2063 1 . . . . . 5.3 0.0 6.0 1 1
2064 1 . . . . . 4.6 2.0 6.0 1 1
2065 1 . . . . . 6.0 0.0 6.0 1 1
2066 1 . . . . . 6.0 0.5 6.0 1 1
2067 1 . . . . . 2.6 2.0 3.4 1 1
2068 1 . . . . . 3.0 1.9 4.1 1 1
2069 1 . . . . . 4.1 0.0 6.0 1 1
2070 1 . . . . . 5.8 1.6 6.0 1 1
2071 1 . . . . . 4.5 0.0 6.0 1 1
2072 1 . . . . . 5.1 1.8 6.0 1 1
2073 1 . . . . . 5.0 1.9 6.0 1 1
2074 1 . . . . . 3.6 2.0 5.2 1 1
2075 1 . . . . . 3.1 1.9 3.5 1 1
2076 1 . . . . . 5.3 1.8 6.0 1 1
2077 1 . . . . . 5.8 1.6 6.0 1 1
2078 1 . . . . . 3.4 1.9 4.9 1 1
2079 1 . . . . . 4.1 0.0 6.0 1 1
2080 1 . . . . . 3.0 1.9 4.1 1 1
2081 1 . . . . . 4.4 2.0 6.0 1 1
2082 1 . . . . . 2.2 1.6 2.8 1 1
2083 1 . . . . . 4.6 0.0 6.0 1 1
2084 1 . . . . . 4.6 2.0 6.0 1 1
2085 1 . . . . . 3.9 2.0 5.8 1 1
2086 1 . . . . . 3.7 2.0 5.4 1 1
2087 1 . . . . . 3.2 1.9 4.5 1 1
2088 1 . . . . . 4.1 0.0 6.0 1 1
2089 1 . . . . . 5.7 0.0 6.0 1 1
2090 1 . . . . . 3.8 2.0 5.6 1 1
2091 1 . . . . . 2.9 2.0 4.6 1 1
2092 1 . . . . . 2.8 2.0 5.8 1 1
2093 1 . . . . . 4.6 0.0 6.0 1 1
2094 1 . . . . . 2.6 2.0 5.6 1 1
2095 1 . . . . . 4.5 0.0 6.0 1 1
2096 1 . . . . . 5.9 0.0 6.0 1 1
2097 1 . . . . . 5.5 1.7 6.0 1 1
2098 1 . . . . . 4.7 0.0 6.0 1 1
2099 1 . . . . . 6.0 0.0 6.0 1 1
2100 1 . . . . . 3.9 2.0 5.8 1 1
2101 1 . . . . . 3.8 0.0 6.0 1 1
2102 1 . . . . . 3.6 0.0 6.0 1 1
2103 1 . . . . . 6.0 0.7 6.0 1 1
2104 1 . . . . . 3.5 1.9 5.1 1 1
2105 1 . . . . . 3.4 1.9 4.9 1 1
2106 1 . . . . . 4.6 2.0 6.0 1 1
2107 1 . . . . . 4.1 2.0 6.0 1 1
2108 1 . . . . . 2.7 0.0 6.0 1 1
2109 1 . . . . . 3.6 0.0 6.0 1 1
2110 1 . . . . . 3.6 0.0 6.0 1 1
2111 1 . . . . . 3.2 1.9 4.5 1 1
2112 1 . . . . . 2.7 1.8 3.6 1 1
2113 1 . . . . . 2.6 1.8 3.4 1 1
2114 1 . . . . . 2.6 1.8 3.4 1 1
2115 1 . . . . . 5.3 1.8 6.0 1 1
2116 1 . . . . . 6.0 1.5 6.0 1 1
2117 1 . . . . . 6.0 0.8 6.0 1 1
2118 1 . . . . . 4.5 2.0 6.0 1 1
2119 1 . . . . . 3.5 0.0 6.0 1 1
2120 1 . . . . . 3.1 0.0 6.0 1 1
2121 1 . . . . . 2.6 0.0 6.0 1 1
2122 1 . . . . . 2.3 1.6 3.0 1 1
2123 1 . . . . . 3.1 0.0 6.0 1 1
2124 1 . . . . . 4.2 2.0 6.0 1 1
2125 1 . . . . . 2.6 1.7 3.5 1 1
2126 1 . . . . . 3.9 2.0 5.8 1 1
2127 1 . . . . . 2.9 1.9 3.9 1 1
2128 1 . . . . . 3.0 1.9 4.1 1 1
2129 1 . . . . . 5.0 0.0 6.0 1 1
2130 1 . . . . . 4.6 1.9 6.0 1 1
2131 1 . . . . . 3.3 1.9 4.7 1 1
2132 1 . . . . . 3.1 1.9 4.3 1 1
2133 1 . . . . . 4.8 1.9 6.0 1 1
2134 1 . . . . . 5.2 0.0 6.0 1 1
2135 1 . . . . . 3.1 1.9 4.3 1 1
2136 1 . . . . . 3.5 2.0 5.0 1 1
2137 1 . . . . . 4.7 1.9 6.0 1 1
2138 1 . . . . . 3.4 0.0 6.0 1 1
2139 1 . . . . . 3.2 1.9 4.5 1 1
2140 1 . . . . . 3.6 2.0 5.2 1 1
2141 1 . . . . . 2.9 1.8 4.0 1 1
2142 1 . . . . . 2.6 0.0 6.0 1 1
2143 1 . . . . . 3.0 1.9 4.1 1 1
2144 1 . . . . . 3.8 2.0 5.6 1 1
2145 1 . . . . . 4.1 0.0 6.0 1 1
2146 1 . . . . . 2.6 1.7 3.5 1 1
2147 1 . . . . . 3.0 1.9 4.1 1 1
2148 1 . . . . . 3.3 1.9 4.7 1 1
2149 1 . . . . . 2.3 1.6 3.0 1 1
2150 1 . . . . . 5.2 1.8 6.0 1 1
2151 1 . . . . . 3.7 2.0 5.4 1 1
2152 1 . . . . . 4.4 0.0 6.0 1 1
2153 1 . . . . . 2.7 1.8 3.6 1 1
2154 1 . . . . . 3.0 1.9 4.1 1 1
2155 1 . . . . . 3.6 1.9 5.3 1 1
2156 1 . . . . . 4.4 2.0 6.0 1 1
2157 1 . . . . . 4.1 2.0 6.0 1 1
2158 1 . . . . . 3.7 2.0 5.4 1 1
2159 1 . . . . . 3.0 1.9 4.1 1 1
2160 1 . . . . . 4.3 0.0 6.0 1 1
2161 1 . . . . . 5.1 1.9 6.0 1 1
2162 1 . . . . . 4.4 2.0 6.0 1 1
2163 1 . . . . . 5.4 1.8 6.0 1 1
2164 1 . . . . . 4.3 1.9 6.0 1 1
2165 1 . . . . . 5.2 1.8 6.0 1 1
2166 1 . . . . . 2.8 1.8 3.8 1 1
2167 1 . . . . . 3.0 0.0 6.0 1 1
2168 1 . . . . . 3.0 1.9 4.1 1 1
2169 1 . . . . . 2.7 0.0 6.0 1 1
2170 1 . . . . . 2.4 1.7 3.1 1 1
2171 1 . . . . . 2.5 1.7 3.3 1 1
2172 1 . . . . . 4.4 0.0 6.0 1 1
2173 1 . . . . . 3.9 0.0 6.0 1 1
2174 1 . . . . . 3.5 0.0 6.0 1 1
2175 1 . . . . . 4.1 2.0 6.0 1 1
2176 1 . . . . . 3.6 2.0 5.2 1 1
2177 1 . . . . . 3.1 1.9 4.3 1 1
2178 1 . . . . . 3.1 0.0 6.0 1 1
2179 1 . . . . . 5.4 0.0 6.0 1 1
2180 1 . . . . . 3.7 0.0 6.0 1 1
2181 1 . . . . . 4.3 0.0 6.0 1 1
2182 1 . . . . . 3.1 0.0 6.0 1 1
2183 1 . . . . . 4.4 0.0 6.0 1 1
2184 1 . . . . . 2.6 1.8 3.4 1 1
2185 1 . . . . . 2.0 1.5 2.5 1 1
2186 1 . . . . . 2.8 0.0 6.0 1 1
2187 1 . . . . . 3.9 2.0 5.8 1 1
2188 1 . . . . . 2.5 0.0 6.0 1 1
2189 1 . . . . . 4.1 2.0 6.0 1 1
2190 1 . . . . . 3.8 2.0 5.6 1 1
2191 1 . . . . . 3.9 2.0 5.8 1 1
2192 1 . . . . . 4.3 2.0 6.0 1 1
2193 1 . . . . . 2.3 1.6 3.0 1 1
2194 1 . . . . . 4.4 1.9 6.0 1 1
2195 1 . . . . . 3.3 0.0 6.0 1 1
2196 1 . . . . . 4.9 0.0 6.0 1 1
2197 1 . . . . . 4.6 0.0 6.0 1 1
2198 1 . . . . . 3.1 1.9 4.3 1 1
2199 1 . . . . . 3.9 0.0 6.0 1 1
2200 1 . . . . . 5.0 1.9 6.0 1 1
2201 1 . . . . . 5.4 0.0 6.0 1 1
2202 1 . . . . . 5.0 0.0 6.0 1 1
2203 1 . . . . . 5.7 1.6 6.0 1 1
2204 1 . . . . . 2.3 0.0 6.0 1 1
2205 1 . . . . . 2.9 0.0 6.0 1 1
2206 1 . . . . . 2.3 0.0 6.0 1 1
2207 1 . . . . . 3.5 0.0 6.0 1 1
2208 1 . . . . . 4.2 2.0 6.0 1 1
2209 1 . . . . . 3.2 0.0 6.0 1 1
2210 1 . . . . . 3.3 1.9 4.7 1 1
2211 1 . . . . . 5.4 1.8 6.0 1 1
2212 1 . . . . . 3.2 1.9 4.5 1 1
2213 1 . . . . . 3.8 0.0 6.0 1 1
2214 1 . . . . . 3.9 2.0 5.8 1 1
2215 1 . . . . . 3.8 2.0 5.6 1 1
2216 1 . . . . . 2.7 0.0 6.0 1 1
2217 1 . . . . . 2.8 0.0 6.0 1 1
2218 1 . . . . . 4.5 2.0 6.0 1 1
2219 1 . . . . . 3.1 1.9 4.3 1 1
2220 1 . . . . . 3.8 0.0 6.0 1 1
2221 1 . . . . . 3.0 0.0 6.0 1 1
2222 1 . . . . . 2.2 0.0 6.0 1 1
2223 1 . . . . . 1.5 0.0 6.0 1 1
2224 1 . . . . . 4.2 0.0 6.0 1 1
2225 1 . . . . . 4.6 0.0 6.0 1 1
2226 1 . . . . . 3.6 0.0 6.0 1 1
2227 1 . . . . . 2.1 1.5 2.7 1 1
2228 1 . . . . . 2.9 1.8 4.0 1 1
2229 1 . . . . . 3.8 2.0 5.6 1 1
2230 1 . . . . . 3.0 0.0 6.0 1 1
2231 1 . . . . . 3.5 2.0 5.0 1 1
2232 1 . . . . . 4.9 2.0 6.0 1 1
2233 1 . . . . . 4.8 2.0 6.0 1 1
2234 1 . . . . . 5.1 1.8 6.0 1 1
2235 1 . . . . . 2.7 1.8 3.6 1 1
2236 1 . . . . . 4.6 1.9 6.0 1 1
2237 1 . . . . . 5.7 0.0 6.0 1 1
2238 1 . . . . . 2.8 1.8 3.8 1 1
2239 1 . . . . . 2.4 1.7 3.1 1 1
2240 1 . . . . . 3.0 0.0 6.0 1 1
2241 1 . . . . . 2.8 0.0 6.0 1 1
2242 1 . . . . . 2.3 1.6 3.0 1 1
2243 1 . . . . . 4.2 0.0 6.0 1 1
2244 1 . . . . . 3.0 0.0 6.0 1 1
2245 1 . . . . . 3.3 0.0 6.0 1 1
2246 1 . . . . . 3.1 1.9 4.3 1 1
2247 1 . . . . . 4.9 1.9 6.0 1 1
2248 1 . . . . . 3.9 2.0 5.8 1 1
2249 1 . . . . . 4.8 1.9 6.0 1 1
2250 1 . . . . . 4.1 2.0 6.0 1 1
2251 1 . . . . . 4.2 0.0 6.0 1 1
2252 1 . . . . . 2.6 1.7 3.5 1 1
2253 1 . . . . . 4.5 2.0 6.0 1 1
2254 1 . . . . . 6.0 1.2 6.0 1 1
2255 1 . . . . . 2.5 0.0 6.0 1 1
2256 1 . . . . . 3.4 0.0 6.0 1 1
2257 1 . . . . . 2.7 0.0 6.0 1 1
2258 1 . . . . . 3.2 0.0 6.0 1 1
2259 1 . . . . . 3.9 0.0 6.0 1 1
2260 1 . . . . . 3.7 0.0 6.0 1 1
2261 1 . . . . . 4.2 0.0 6.0 1 1
2262 1 . . . . . 2.4 1.7 3.1 1 1
2263 1 . . . . . 2.3 1.6 3.0 1 1
2264 1 . . . . . 2.7 1.8 3.6 1 1
2265 1 . . . . . 3.8 0.0 6.0 1 1
2266 1 . . . . . 2.2 0.0 6.0 1 1
2267 1 . . . . . 5.1 1.9 6.0 1 1
2268 1 . . . . . 2.9 0.0 6.0 1 1
2269 1 . . . . . 2.4 0.0 6.0 1 1
2270 1 . . . . . 4.6 1.9 6.0 1 1
2271 1 . . . . . 4.3 0.0 6.0 1 1
2272 1 . . . . . 3.4 1.9 4.9 1 1
2273 1 . . . . . 4.3 0.0 6.0 1 1
2274 1 . . . . . 2.8 1.8 3.8 1 1
2275 1 . . . . . 2.6 2.0 3.5 1 1
2276 1 . . . . . 6.0 0.0 6.0 1 1
2277 1 . . . . . 3.1 1.9 4.3 1 1
2278 1 . . . . . 3.9 2.0 5.8 1 1
2279 1 . . . . . 2.7 1.8 3.6 1 1
2280 1 . . . . . 4.4 0.0 6.0 1 1
2281 1 . . . . . 4.7 0.0 6.0 1 1
2282 1 . . . . . 2.5 1.7 3.3 1 1
2283 1 . . . . . 3.1 1.9 4.3 1 1
2284 1 . . . . . 3.2 1.9 4.5 1 1
2285 1 . . . . . 3.7 2.0 5.4 1 1
2286 1 . . . . . 3.3 1.9 4.7 1 1
2287 1 . . . . . 4.2 0.0 6.0 1 1
2288 1 . . . . . 4.5 1.9 6.0 1 1
2289 1 . . . . . 5.3 1.8 6.0 1 1
2290 1 . . . . . 3.0 1.9 4.1 1 1
2291 1 . . . . . 5.3 1.8 6.0 1 1
2292 1 . . . . . 2.7 1.8 3.6 1 1
2293 1 . . . . . 5.0 1.9 6.0 1 1
2294 1 . . . . . 3.6 2.0 5.2 1 1
2295 1 . . . . . 3.6 1.9 4.3 1 1
2296 1 . . . . . 3.3 2.0 4.1 1 1
2297 1 . . . . . 3.5 1.9 4.5 1 1
2298 1 . . . . . 5.5 1.7 6.0 1 1
2299 1 . . . . . 5.2 0.0 6.0 1 1
2300 1 . . . . . 5.3 0.0 6.0 1 1
2301 1 . . . . . 4.5 2.0 6.0 1 1
2302 1 . . . . . 3.6 2.0 5.2 1 1
2303 1 . . . . . 3.2 1.9 4.5 1 1
2304 1 . . . . . 5.8 0.0 6.0 1 1
2305 1 . . . . . 3.6 2.0 5.2 1 1
2306 1 . . . . . 4.5 2.0 6.0 1 1
2307 1 . . . . . 3.8 0.0 6.0 1 1
2308 1 . . . . . 2.9 1.8 4.0 1 1
2309 1 . . . . . 2.4 1.7 3.1 1 1
2310 1 . . . . . 5.8 1.6 6.0 1 1
2311 1 . . . . . 2.8 0.0 6.0 1 1
2312 1 . . . . . 4.9 1.9 6.0 1 1
2313 1 . . . . . 5.4 0.0 6.0 1 1
2314 1 . . . . . 2.8 1.8 3.8 1 1
2315 1 . . . . . 2.9 0.0 6.0 1 1
2316 1 . . . . . 3.1 0.0 6.0 1 1
2317 1 . . . . . 4.0 2.0 6.0 1 1
2318 1 . . . . . 3.1 1.9 4.3 1 1
2319 1 . . . . . 3.4 0.0 6.0 1 1
2320 1 . . . . . 2.5 1.7 3.3 1 1
2321 1 . . . . . 2.9 1.8 4.0 1 1
2322 1 . . . . . 3.6 1.9 5.3 1 1
2323 1 . . . . . 4.3 2.0 6.0 1 1
2324 1 . . . . . 3.5 0.0 6.0 1 1
2325 1 . . . . . 4.9 2.0 5.8 1 1
2326 1 . . . . . 4.5 0.0 6.0 1 1
2327 1 . . . . . 3.8 0.0 6.0 1 1
2328 1 . . . . . 3.7 0.0 6.0 1 1
2329 1 . . . . . 4.2 0.0 6.0 1 1
2330 1 . . . . . 3.2 0.0 6.0 1 1
2331 1 . . . . . 3.4 2.0 4.8 1 1
2332 1 . . . . . 2.8 0.0 6.0 1 1
2333 1 . . . . . 5.3 0.0 6.0 1 1
2334 1 . . . . . 2.4 0.0 6.0 1 1
2335 1 . . . . . 4.1 2.0 6.0 1 1
2336 1 . . . . . 2.7 0.0 6.0 1 1
2337 1 . . . . . 4.1 0.0 6.0 1 1
2338 1 . . . . . 4.0 0.0 6.0 1 1
2339 1 . . . . . 2.7 0.0 6.0 1 1
2340 1 . . . . . 3.6 2.0 5.2 1 1
2341 1 . . . . . 3.5 0.0 6.0 1 1
2342 1 . . . . . 3.5 0.0 6.0 1 1
2343 1 . . . . . 3.0 0.0 6.0 1 1
2344 1 . . . . . 2.8 0.0 6.0 1 1
2345 1 . . . . . 2.9 0.0 6.0 1 1
2346 1 . . . . . 2.8 0.0 6.0 1 1
2347 1 . . . . . 3.7 2.0 5.4 1 1
2348 1 . . . . . 3.6 0.0 6.0 1 1
2349 1 . . . . . 4.5 1.9 6.0 1 1
2350 1 . . . . . 3.7 0.0 6.0 1 1
2351 1 . . . . . 2.8 1.8 3.8 1 1
2352 1 . . . . . 3.2 0.0 6.0 1 1
2353 1 . . . . . 4.4 0.0 6.0 1 1
2354 1 . . . . . 3.8 2.0 5.6 1 1
2355 1 . . . . . 4.2 2.0 6.0 1 1
2356 1 . . . . . 3.1 1.9 4.3 1 1
2357 1 . . . . . 3.7 0.0 6.0 1 1
2358 1 . . . . . 3.6 0.0 6.0 1 1
2359 1 . . . . . 5.6 0.0 6.0 1 1
2360 1 . . . . . 3.0 1.8 4.2 1 1
2361 1 . . . . . 2.6 1.8 3.4 1 1
2362 1 . . . . . 3.6 0.0 6.0 1 1
2363 1 . . . . . 3.3 0.0 6.0 1 1
2364 1 . . . . . 4.9 1.9 6.0 1 1
2365 1 . . . . . 3.2 1.9 4.5 1 1
2366 1 . . . . . 3.1 1.9 4.3 1 1
2367 1 . . . . . 5.2 1.9 6.0 1 1
2368 1 . . . . . 3.6 0.0 6.0 1 1
2369 1 . . . . . 3.3 0.0 6.0 1 1
2370 1 . . . . . 3.4 1.9 4.9 1 1
2371 1 . . . . . 3.7 2.0 5.4 1 1
2372 1 . . . . . 4.1 2.0 6.0 1 1
2373 1 . . . . . 2.9 0.0 6.0 1 1
2374 1 . . . . . 4.1 0.0 6.0 1 1
2375 1 . . . . . 2.8 0.0 6.0 1 1
2376 1 . . . . . 2.4 0.0 6.0 1 1
2377 1 . . . . . 4.6 0.0 6.0 1 1
2378 1 . . . . . 2.9 1.8 4.0 1 1
2379 1 . . . . . 2.5 1.7 3.3 1 1
2380 1 . . . . . 2.3 1.6 3.0 1 1
2381 1 . . . . . 3.5 2.0 5.0 1 1
2382 1 . . . . . 5.8 1.6 6.0 1 1
2383 1 . . . . . 2.9 1.8 4.0 1 1
2384 1 . . . . . 4.9 0.0 6.0 1 1
2385 1 . . . . . 4.3 2.0 6.0 1 1
2386 1 . . . . . 6.0 0.0 6.0 1 1
2387 1 . . . . . 2.4 1.7 3.1 1 1
2388 1 . . . . . 3.1 1.9 4.3 1 1
2389 1 . . . . . 5.4 0.0 6.0 1 1
2390 1 . . . . . 3.6 0.0 6.0 1 1
2391 1 . . . . . 5.9 1.6 6.0 1 1
2392 1 . . . . . 6.0 1.1 6.0 1 1
2393 1 . . . . . 2.4 1.7 3.1 1 1
2394 1 . . . . . 3.7 0.0 6.0 1 1
2395 1 . . . . . 4.7 1.9 6.0 1 1
2396 1 . . . . . 6.0 0.0 6.0 1 1
2397 1 . . . . . 4.7 0.0 6.0 1 1
2398 1 . . . . . 4.4 2.0 6.0 1 1
2399 1 . . . . . 6.0 0.0 6.0 1 1
2400 1 . . . . . 3.1 0.0 6.0 1 1
2401 1 . . . . . 4.0 2.0 6.0 1 1
2402 1 . . . . . 3.7 0.0 6.0 1 1
2403 1 . . . . . 5.1 1.9 6.0 1 1
2404 1 . . . . . 2.8 1.8 3.8 1 1
2405 1 . . . . . 3.7 2.0 5.4 1 1
2406 1 . . . . . 3.0 0.0 6.0 1 1
2407 1 . . . . . 6.0 0.0 6.0 1 1
2408 1 . . . . . 4.1 2.0 6.0 1 1
2409 1 . . . . . 2.7 1.8 3.6 1 1
2410 1 . . . . . 2.6 2.0 3.4 1 1
2411 1 . . . . . 3.0 1.9 4.1 1 1
2412 1 . . . . . 4.7 1.9 6.0 1 1
2413 1 . . . . . 3.5 2.0 5.0 1 1
2414 1 . . . . . 4.8 1.9 6.0 1 1
2415 1 . . . . . 2.7 1.9 3.6 1 1
2416 1 . . . . . 2.6 1.8 3.4 1 1
2417 1 . . . . . 4.0 2.0 6.0 1 1
2418 1 . . . . . 3.1 0.0 6.0 1 1
2419 1 . . . . . 4.5 2.0 6.0 1 1
2420 1 . . . . . 3.5 0.0 6.0 1 1
2421 1 . . . . . 6.0 0.6 6.0 1 1
2422 1 . . . . . 5.6 1.7 6.0 1 1
2423 1 . . . . . 2.7 1.8 3.4 1 1
2424 1 . . . . . 6.0 1.5 6.0 1 1
2425 1 . . . . . 4.4 2.0 6.0 1 1
2426 1 . . . . . 4.1 0.0 6.0 1 1
2427 1 . . . . . 5.1 1.9 6.0 1 1
2428 1 . . . . . 6.0 0.0 6.0 1 1
2429 1 . . . . . 4.3 0.0 6.0 1 1
2430 1 . . . . . 5.2 0.0 6.0 1 1
2431 1 . . . . . 5.4 1.7 6.0 1 1
2432 1 . . . . . 6.0 0.0 6.0 1 1
2433 1 . . . . . 6.0 0.0 6.0 1 1
2434 1 . . . . . 5.3 1.7 6.0 1 1
2435 1 . . . . . 5.7 0.0 6.0 1 1
2436 1 . . . . . 6.0 0.0 6.0 1 1
2437 1 . . . . . 5.0 0.0 6.0 1 1
2438 1 . . . . . 6.0 0.0 6.0 1 1
2439 1 . . . . . 3.3 1.9 4.7 1 1
2440 1 . . . . . 4.5 1.9 6.0 1 1
2441 1 . . . . . 6.0 0.0 6.0 1 1
2442 1 . . . . . 3.5 0.0 6.0 1 1
2443 1 . . . . . 3.0 0.0 6.0 1 1
2444 1 . . . . . 3.2 0.0 6.0 1 1
2445 1 . . . . . 3.5 0.0 6.0 1 1
2446 1 . . . . . 3.7 0.0 6.0 1 1
2447 1 . . . . . 2.6 1.8 3.4 1 1
2448 1 . . . . . 4.3 2.0 6.0 1 1
2449 1 . . . . . 4.8 1.9 6.0 1 1
2450 1 . . . . . 5.4 1.8 6.0 1 1
2451 1 . . . . . 3.6 0.0 6.0 1 1
2452 1 . . . . . 3.1 1.9 4.3 1 1
2453 1 . . . . . 3.8 0.0 6.0 1 1
2454 1 . . . . . 3.9 2.0 5.8 1 1
2455 1 . . . . . 5.2 1.8 6.0 1 1
2456 1 . . . . . 4.9 0.0 6.0 1 1
2457 1 . . . . . 3.9 2.0 5.8 1 1
2458 1 . . . . . 3.5 2.0 5.0 1 1
2459 1 . . . . . 4.3 2.0 6.0 1 1
2460 1 . . . . . 4.9 1.8 6.0 1 1
2461 1 . . . . . 3.5 2.0 5.0 1 1
2462 1 . . . . . 5.6 1.7 6.0 1 1
2463 1 . . . . . 5.1 1.9 6.0 1 1
2464 1 . . . . . 4.0 2.0 6.0 1 1
2465 1 . . . . . 3.0 0.0 6.0 1 1
2466 1 . . . . . 3.3 2.0 4.6 1 1
2467 1 . . . . . 4.6 0.0 6.0 1 1
2468 1 . . . . . 2.4 1.7 3.1 1 1
2469 1 . . . . . 3.5 1.9 5.1 1 1
2470 1 . . . . . 3.1 0.0 6.0 1 1
2471 1 . . . . . 2.9 0.0 6.0 1 1
2472 1 . . . . . 3.0 0.0 6.0 1 1
2473 1 . . . . . 5.1 0.0 6.0 1 1
2474 1 . . . . . 3.0 0.0 6.0 1 1
2475 1 . . . . . 2.8 1.8 3.8 1 1
2476 1 . . . . . 3.2 0.0 6.0 1 1
2477 1 . . . . . 4.4 2.0 6.0 1 1
2478 1 . . . . . 4.1 0.0 6.0 1 1
2479 1 . . . . . 3.5 1.9 5.1 1 1
2480 1 . . . . . 3.0 1.9 4.1 1 1
2481 1 . . . . . 3.9 2.0 5.8 1 1
2482 1 . . . . . 2.7 1.8 3.6 1 1
2483 1 . . . . . 2.6 1.8 3.4 1 1
2484 1 . . . . . 3.9 0.0 6.0 1 1
2485 1 . . . . . 3.1 1.9 4.3 1 1
2486 1 . . . . . 3.7 0.0 6.0 1 1
2487 1 . . . . . 6.0 1.2 6.0 1 1
2488 1 . . . . . 3.2 2.0 4.8 1 1
2489 1 . . . . . 2.1 1.5 2.7 1 1
2490 1 . . . . . 6.0 0.8 6.0 1 1
2491 1 . . . . . 3.7 2.0 5.4 1 1
2492 1 . . . . . 5.7 0.0 6.0 1 1
2493 1 . . . . . 6.0 1.3 6.0 1 1
2494 1 . . . . . 6.0 0.5 6.0 1 1
2495 1 . . . . . 5.1 1.9 6.0 1 1
2496 1 . . . . . 6.0 0.8 6.0 1 1
2497 1 . . . . . 3.1 1.9 4.5 1 1
2498 1 . . . . . 4.2 2.0 6.0 1 1
2499 1 . . . . . 5.9 1.6 6.0 1 1
2500 1 . . . . . 4.3 2.0 6.0 1 1
2501 1 . . . . . 2.7 0.0 6.0 1 1
2502 1 . . . . . 3.0 1.9 4.1 1 1
2503 1 . . . . . 6.0 0.8 6.0 1 1
2504 1 . . . . . 4.1 2.0 6.0 1 1
2505 1 . . . . . 4.2 1.9 6.0 1 1
2506 1 . . . . . 4.7 1.9 6.0 1 1
2507 1 . . . . . 3.8 2.0 5.6 1 1
2508 1 . . . . . 6.0 0.9 6.0 1 1
2509 1 . . . . . 2.8 1.8 6.0 1 1
2510 1 . . . . . 6.0 0.0 6.0 1 1
2511 1 . . . . . 4.2 2.0 6.0 1 1
2512 1 . . . . . 3.3 0.0 6.0 1 1
2513 1 . . . . . 3.5 0.0 6.0 1 1
2514 1 . . . . . 5.1 0.0 6.0 1 1
2515 1 . . . . . 3.2 1.9 4.5 1 1
2516 1 . . . . . 3.4 2.0 6.0 1 1
2517 1 . . . . . 5.0 2.0 5.8 1 1
2518 1 . . . . . 4.6 0.0 6.0 1 1
2519 1 . . . . . 2.7 0.0 6.0 1 1
2520 1 . . . . . 6.0 0.0 6.0 1 1
2521 1 . . . . . 4.2 0.0 6.0 1 1
2522 1 . . . . . 4.8 0.0 6.0 1 1
2523 1 . . . . . 3.4 0.0 6.0 1 1
2524 1 . . . . . 3.1 1.9 4.3 1 1
2525 1 . . . . . 4.5 2.0 6.0 1 1
2526 1 . . . . . 2.5 1.7 3.3 1 1
2527 1 . . . . . 2.9 1.9 3.9 1 1
2528 1 . . . . . 2.8 1.8 3.8 1 1
2529 1 . . . . . 2.6 1.7 3.5 1 1
2530 1 . . . . . 3.0 1.9 4.2 1 1
2531 1 . . . . . 4.0 2.0 6.0 1 1
2532 1 . . . . . 3.6 0.0 6.0 1 1
2533 1 . . . . . 3.4 2.0 4.8 1 1
2534 1 . . . . . 5.6 0.0 6.0 1 1
2535 1 . . . . . 3.5 0.0 6.0 1 1
2536 1 . . . . . 5.2 0.0 6.0 1 1
2537 1 . . . . . 2.8 0.0 6.0 1 1
2538 1 . . . . . 2.1 1.6 2.6 1 1
2539 1 . . . . . 3.1 1.9 4.3 1 1
2540 1 . . . . . 3.6 2.0 5.2 1 1
2541 1 . . . . . 5.0 1.8 6.0 1 1
2542 1 . . . . . 2.7 1.8 3.6 1 1
2543 1 . . . . . 2.6 1.8 3.4 1 1
2544 1 . . . . . 2.8 1.8 3.8 1 1
2545 1 . . . . . 2.5 1.7 3.3 1 1
2546 1 . . . . . 3.2 0.0 6.0 1 1
2547 1 . . . . . 3.2 1.9 4.5 1 1
2548 1 . . . . . 3.5 2.0 5.0 1 1
2549 1 . . . . . 3.1 0.0 6.0 1 1
2550 1 . . . . . 3.1 1.9 4.3 1 1
2551 1 . . . . . 3.6 2.0 5.2 1 1
2552 1 . . . . . 2.7 0.0 6.0 1 1
2553 1 . . . . . 3.1 1.9 4.3 1 1
2554 1 . . . . . 2.6 1.8 3.4 1 1
2555 1 . . . . . 3.4 1.9 4.9 1 1
2556 1 . . . . . 3.7 2.0 5.4 1 1
2557 1 . . . . . 2.0 0.0 6.0 1 1
2558 1 . . . . . 2.4 0.0 6.0 1 1
2559 1 . . . . . 3.1 1.9 4.3 1 1
2560 1 . . . . . 3.5 0.0 6.0 1 1
2561 1 . . . . . 3.7 2.0 5.4 1 1
2562 1 . . . . . 3.3 1.9 4.7 1 1
2563 1 . . . . . 4.4 2.0 6.0 1 1
2564 1 . . . . . 4.5 2.0 6.0 1 1
2565 1 . . . . . 4.7 0.0 6.0 1 1
2566 1 . . . . . 2.5 1.7 3.3 1 1
2567 1 . . . . . 3.0 1.9 4.1 1 1
2568 1 . . . . . 3.5 2.0 5.0 1 1
2569 1 . . . . . 3.3 1.9 4.7 1 1
2570 1 . . . . . 2.5 1.7 3.3 1 1
2571 1 . . . . . 2.4 1.7 3.1 1 1
2572 1 . . . . . 2.1 1.5 2.7 1 1
2573 1 . . . . . 4.3 2.0 6.0 1 1
2574 1 . . . . . 4.5 2.0 6.0 1 1
2575 1 . . . . . 2.5 1.7 3.3 1 1
2576 1 . . . . . 2.8 1.8 3.8 1 1
2577 1 . . . . . 3.7 2.0 5.4 1 1
2578 1 . . . . . 4.4 1.9 6.0 1 1
2579 1 . . . . . 5.2 1.8 6.0 1 1
2580 1 . . . . . 3.6 2.0 5.2 1 1
2581 1 . . . . . 4.5 2.0 6.0 1 1
2582 1 . . . . . 2.3 1.6 3.0 1 1
2583 1 . . . . . 4.4 2.0 6.0 1 1
2584 1 . . . . . 4.1 2.0 6.0 1 1
2585 1 . . . . . 3.7 2.0 5.4 1 1
2586 1 . . . . . 3.6 2.0 5.2 1 1
2587 1 . . . . . 4.2 2.0 6.0 1 1
2588 1 . . . . . 2.5 0.0 6.0 1 1
2589 1 . . . . . 4.3 2.0 6.0 1 1
2590 1 . . . . . 2.3 0.0 6.0 1 1
2591 1 . . . . . 3.9 2.0 5.8 1 1
2592 1 . . . . . 2.2 0.0 6.0 1 1
2593 1 . . . . . 2.6 0.0 6.0 1 1
2594 1 . . . . . 3.1 1.9 4.3 1 1
2595 1 . . . . . 2.2 0.0 6.0 1 1
2596 1 . . . . . 2.5 0.0 6.0 1 1
2597 1 . . . . . 2.8 1.8 3.8 1 1
2598 1 . . . . . 3.0 1.9 4.1 1 1
2599 1 . . . . . 2.6 1.8 2.9 1 1
2600 1 . . . . . 4.6 2.0 6.0 1 1
2601 1 . . . . . 5.7 1.7 6.0 1 1
2602 1 . . . . . 5.4 1.8 6.0 1 1
2603 1 . . . . . 2.5 1.7 3.3 1 1
2604 1 . . . . . 2.4 1.7 3.1 1 1
2605 1 . . . . . 4.8 2.0 6.0 1 1
2606 1 . . . . . 4.8 1.9 6.0 1 1
2607 1 . . . . . 2.1 1.5 2.7 1 1
2608 1 . . . . . 2.3 1.6 3.0 1 1
2609 1 . . . . . 4.3 2.0 6.0 1 1
2610 1 . . . . . 2.8 1.8 3.8 1 1
2611 1 . . . . . 4.0 2.0 6.0 1 1
2612 1 . . . . . 3.6 0.0 6.0 1 1
2613 1 . . . . . 3.6 0.0 6.0 1 1
2614 1 . . . . . 2.2 1.6 2.8 1 1
2615 1 . . . . . 4.2 2.0 6.0 1 1
2616 1 . . . . . 4.4 2.0 6.0 1 1
2617 1 . . . . . 3.8 2.0 5.6 1 1
2618 1 . . . . . 4.2 2.0 6.0 1 1
2619 1 . . . . . 2.1 1.5 2.7 1 1
2620 1 . . . . . 4.8 1.9 6.0 1 1
2621 1 . . . . . 5.2 1.9 6.0 1 1
2622 1 . . . . . 2.6 1.8 3.4 1 1
2623 1 . . . . . 3.4 1.9 4.9 1 1
2624 1 . . . . . 4.0 2.0 6.0 1 1
2625 1 . . . . . 3.7 2.0 5.4 1 1
2626 1 . . . . . 2.4 1.7 3.1 1 1
2627 1 . . . . . 2.5 1.7 3.3 1 1
2628 1 . . . . . 2.6 1.8 3.4 1 1
2629 1 . . . . . 2.6 1.7 3.5 1 1
2630 1 . . . . . 5.2 1.8 6.0 1 1
2631 1 . . . . . 5.0 1.9 6.0 1 1
2632 1 . . . . . 3.8 2.0 5.6 1 1
2633 1 . . . . . 4.4 0.0 6.0 1 1
2634 1 . . . . . 3.4 0.0 6.0 1 1
2635 1 . . . . . 2.4 1.7 3.1 1 1
2636 1 . . . . . 2.9 1.9 3.9 1 1
2637 1 . . . . . 3.3 1.9 4.7 1 1
2638 1 . . . . . 2.2 1.6 2.8 1 1
2639 1 . . . . . 5.1 1.9 6.0 1 1
2640 1 . . . . . 3.0 1.9 4.1 1 1
2641 1 . . . . . 2.6 1.7 3.5 1 1
2642 1 . . . . . 3.2 1.9 4.5 1 1
2643 1 . . . . . 3.5 2.0 5.0 1 1
2644 1 . . . . . 3.0 1.9 4.1 1 1
2645 1 . . . . . 2.7 1.8 3.6 1 1
2646 1 . . . . . 2.7 0.0 6.0 1 1
2647 1 . . . . . 2.8 0.0 6.0 1 1
2648 1 . . . . . 2.9 1.9 3.9 1 1
2649 1 . . . . . 4.4 2.0 6.0 1 1
2650 1 . . . . . 2.6 0.0 6.0 1 1
2651 1 . . . . . 3.0 1.9 4.1 1 1
2652 1 . . . . . 4.6 2.0 6.0 1 1
2653 1 . . . . . 2.5 1.7 3.3 1 1
2654 1 . . . . . 2.5 1.7 3.3 1 1
2655 1 . . . . . 5.5 1.7 6.0 1 1
2656 1 . . . . . 2.6 1.7 3.5 1 1
2657 1 . . . . . 2.6 1.8 3.4 1 1
2658 1 . . . . . 5.0 1.9 6.0 1 1
2659 1 . . . . . 3.7 2.0 5.4 1 1
2660 1 . . . . . 3.9 2.0 5.8 1 1
2661 1 . . . . . 2.9 1.9 3.9 1 1
2662 1 . . . . . 2.5 1.9 3.3 1 1
2663 1 . . . . . 3.5 1.9 5.1 1 1
2664 1 . . . . . 4.6 2.0 6.0 1 1
2665 1 . . . . . 4.6 1.9 6.0 1 1
2666 1 . . . . . 3.1 0.0 6.0 1 1
2667 1 . . . . . 2.3 0.0 6.0 1 1
2668 1 . . . . . 4.4 0.0 6.0 1 1
2669 1 . . . . . 3.3 0.0 6.0 1 1
2670 1 . . . . . 3.3 0.0 6.0 1 1
2671 1 . . . . . 6.0 0.0 6.0 1 1
2672 1 . . . . . 3.0 2.0 4.1 1 1
2673 1 . . . . . 2.9 1.9 3.9 1 1
2674 1 . . . . . 3.0 1.9 3.6 1 1
2675 1 . . . . . 2.8 1.8 3.8 1 1
2676 1 . . . . . 4.4 0.0 6.0 1 1
2677 1 . . . . . 2.7 0.0 6.0 1 1
2678 1 . . . . . 3.0 0.0 6.0 1 1
2679 1 . . . . . 4.2 1.8 6.0 1 1
2680 1 . . . . . 3.8 2.0 5.6 1 1
2681 1 . . . . . 4.4 0.0 6.0 1 1
2682 1 . . . . . 3.4 1.9 4.9 1 1
2683 1 . . . . . 2.4 1.7 3.1 1 1
2684 1 . . . . . 4.5 0.0 6.0 1 1
2685 1 . . . . . 4.1 0.0 6.0 1 1
2686 1 . . . . . 3.5 0.0 6.0 1 1
2687 1 . . . . . 2.1 1.5 2.7 1 1
2688 1 . . . . . 4.0 2.0 6.0 1 1
2689 1 . . . . . 6.0 0.2 6.0 1 1
2690 1 . . . . . 3.6 0.0 6.0 1 1
2691 1 . . . . . 2.3 0.0 6.0 1 1
2692 1 . . . . . 4.8 2.0 6.0 1 1
2693 1 . . . . . 5.2 1.8 6.0 1 1
2694 1 . . . . . 6.0 0.6 6.0 1 1
2695 1 . . . . . 3.3 0.0 6.0 1 1
2696 1 . . . . . 3.9 0.0 6.0 1 1
2697 1 . . . . . 2.2 1.6 2.8 1 1
2698 1 . . . . . 3.8 0.0 6.0 1 1
2699 1 . . . . . 2.9 0.0 6.0 1 1
2700 1 . . . . . 3.9 2.0 5.8 1 1
2701 1 . . . . . 2.3 0.0 6.0 1 1
2702 1 . . . . . 2.3 0.0 6.0 1 1
2703 1 . . . . . 4.2 0.0 6.0 1 1
2704 1 . . . . . 5.2 0.0 6.0 1 1
2705 1 . . . . . 4.6 0.0 6.0 1 1
2706 1 . . . . . 2.5 0.0 6.0 1 1
2707 1 . . . . . 2.3 0.0 6.0 1 1
2708 1 . . . . . 2.6 0.0 6.0 1 1
2709 1 . . . . . 5.8 0.0 6.0 1 1
2710 1 . . . . . 2.4 0.0 6.0 1 1
2711 1 . . . . . 3.4 0.0 6.0 1 1
2712 1 . . . . . 2.2 1.6 2.8 1 1
2713 1 . . . . . 3.7 1.9 5.5 1 1
2714 1 . . . . . 4.0 2.0 6.0 1 1
2715 1 . . . . . 3.6 0.0 6.0 1 1
2716 1 . . . . . 3.1 1.9 4.3 1 1
2717 1 . . . . . 2.7 1.8 3.6 1 1
2718 1 . . . . . 2.3 1.6 3.0 1 1
2719 1 . . . . . 2.9 1.9 3.9 1 1
2720 1 . . . . . 2.2 1.6 2.8 1 1
2721 1 . . . . . 3.0 1.9 4.1 1 1
2722 1 . . . . . 4.0 2.0 6.0 1 1
2723 1 . . . . . 3.6 2.0 5.2 1 1
2724 1 . . . . . 4.9 0.0 6.0 1 1
2725 1 . . . . . 3.4 2.0 4.8 1 1
2726 1 . . . . . 2.4 1.7 3.1 1 1
2727 1 . . . . . 2.7 1.8 3.6 1 1
2728 1 . . . . . 3.3 0.0 6.0 1 1
2729 1 . . . . . 3.6 1.9 5.3 1 1
2730 1 . . . . . 2.8 0.0 6.0 1 1
2731 1 . . . . . 2.4 0.0 6.0 1 1
2732 1 . . . . . 2.5 1.7 3.3 1 1
2733 1 . . . . . 2.4 1.7 3.1 1 1
2734 1 . . . . . 4.0 2.0 6.0 1 1
2735 1 . . . . . 2.0 1.5 2.5 1 1
2736 1 . . . . . 3.6 0.0 6.0 1 1
2737 1 . . . . . 4.5 2.0 6.0 1 1
2738 1 . . . . . 6.0 1.5 6.0 1 1
2739 1 . . . . . 3.7 2.0 5.4 1 1
2740 1 . . . . . 2.5 0.0 6.0 1 1
2741 1 . . . . . 3.0 1.9 4.1 1 1
2742 1 . . . . . 3.0 0.0 6.0 1 1
2743 1 . . . . . 4.2 0.0 6.0 1 1
2744 1 . . . . . 3.1 0.0 6.0 1 1
2745 1 . . . . . 2.0 1.5 2.5 1 1
2746 1 . . . . . 1.9 1.4 2.4 1 1
2747 1 . . . . . 4.2 0.0 6.0 1 1
2748 1 . . . . . 4.1 0.0 6.0 1 1
2749 1 . . . . . 2.3 1.7 2.9 1 1
2750 1 . . . . . 2.7 1.8 3.6 1 1
2751 1 . . . . . 3.3 2.0 4.6 1 1
2752 1 . . . . . 3.0 0.0 6.0 1 1
2753 1 . . . . . 3.1 1.9 4.3 1 1
2754 1 . . . . . 2.8 0.0 6.0 1 1
2755 1 . . . . . 4.1 0.0 6.0 1 1
2756 1 . . . . . 2.5 1.7 3.3 1 1
2757 1 . . . . . 2.7 1.8 3.6 1 1
2758 1 . . . . . 2.7 1.8 3.6 1 1
2759 1 . . . . . 2.7 0.0 6.0 1 1
2760 1 . . . . . 2.2 1.6 2.8 1 1
2761 1 . . . . . 3.8 2.0 5.6 1 1
2762 1 . . . . . 2.7 1.8 3.6 1 1
2763 1 . . . . . 2.6 0.0 6.0 1 1
2764 1 . . . . . 2.1 1.6 2.6 1 1
2765 1 . . . . . 2.2 1.6 2.8 1 1
2766 1 . . . . . 2.3 1.7 2.9 1 1
2767 1 . . . . . 3.5 0.0 6.0 1 1
2768 1 . . . . . 3.0 0.0 6.0 1 1
2769 1 . . . . . 2.7 1.8 3.6 1 1
2770 1 . . . . . 3.4 2.0 4.8 1 1
2771 1 . . . . . 3.0 2.0 4.1 1 1
2772 1 . . . . . 5.1 1.9 6.0 1 1
2773 1 . . . . . 2.9 1.8 4.0 1 1
2774 1 . . . . . 2.8 1.8 3.3 1 1
2775 1 . . . . . 2.4 1.7 3.1 1 1
2776 1 . . . . . 2.7 1.8 3.6 1 1
2777 1 . . . . . 5.2 1.8 6.0 1 1
2778 1 . . . . . 3.5 0.0 6.0 1 1
2779 1 . . . . . 2.2 1.6 2.7 1 1
2780 1 . . . . . 2.4 1.7 3.1 1 1
2781 1 . . . . . . 2.0 3.3 1 1
2782 1 . . . . . 3.7 2.0 5.3 1 1
2783 1 . . . . . 3.1 0.0 6.0 1 1
2784 1 . . . . . 4.2 0.0 6.0 1 1
2785 1 . . . . . 2.4 0.0 6.0 1 1
2786 1 . . . . . 3.8 0.0 6.0 1 1
2787 1 . . . . . 3.8 0.0 6.0 1 1
2788 1 . . . . . 3.3 1.9 6.0 1 1
2789 1 . . . . . 3.5 2.0 5.0 1 1
2790 1 . . . . . 3.7 0.0 6.0 1 1
2791 1 . . . . . 2.5 0.0 6.0 1 1
2792 1 . . . . . 2.8 0.0 6.0 1 1
2793 1 . . . . . 2.7 1.8 3.6 1 1
2794 1 . . . . . 3.9 2.0 5.8 1 1
2795 1 . . . . . 4.2 2.0 6.0 1 1
2796 1 . . . . . 3.1 0.0 6.0 1 1
2797 1 . . . . . 5.2 0.0 6.0 1 1
2798 1 . . . . . 3.5 0.0 6.0 1 1
2799 1 . . . . . 5.2 1.8 6.0 1 1
2800 1 . . . . . 4.0 2.0 6.0 1 1
2801 1 . . . . . 4.1 2.0 6.0 1 1
2802 1 . . . . . 2.8 1.8 3.8 1 1
2803 1 . . . . . 3.2 1.9 4.5 1 1
2804 1 . . . . . 4.2 2.0 6.0 1 1
2805 1 . . . . . 2.8 1.8 3.8 1 1
2806 1 . . . . . 3.9 0.0 6.0 1 1
2807 1 . . . . . 2.8 0.0 6.0 1 1
2808 1 . . . . . 2.5 0.0 6.0 1 1
2809 1 . . . . . 4.1 2.0 6.0 1 1
2810 1 . . . . . 2.1 1.9 5.1 1 1
2811 1 . . . . . 3.6 2.0 5.2 1 1
2812 1 . . . . . 2.9 2.0 3.9 1 1
2813 1 . . . . . 3.1 1.9 3.9 1 1
2814 1 . . . . . 3.6 0.0 6.0 1 1
2815 1 . . . . . 4.1 2.0 6.0 1 1
2816 1 . . . . . 2.7 1.8 3.6 1 1
2817 1 . . . . . 2.7 0.0 6.0 1 1
2818 1 . . . . . 3.4 0.0 6.0 1 1
2819 1 . . . . . 3.4 0.0 6.0 1 1
2820 1 . . . . . 4.1 1.9 6.0 1 1
2821 1 . . . . . 2.3 1.7 2.9 1 1
2822 1 . . . . . 2.3 1.6 3.0 1 1
2823 1 . . . . . 3.3 1.9 4.7 1 1
2824 1 . . . . . 4.1 2.0 6.0 1 1
2825 1 . . . . . 3.6 1.9 5.3 1 1
2826 1 . . . . . 4.9 0.0 6.0 1 1
2827 1 . . . . . 2.6 1.7 3.5 1 1
2828 1 . . . . . 2.3 1.7 2.9 1 1
2829 1 . . . . . 3.6 2.0 5.2 1 1
2830 1 . . . . . 2.1 1.5 2.7 1 1
2831 1 . . . . . 2.2 1.6 2.8 1 1
2832 1 . . . . . 4.0 2.0 6.0 1 1
2833 1 . . . . . 3.0 1.9 4.1 1 1
2834 1 . . . . . 3.3 2.0 4.6 1 1
2835 1 . . . . . 2.3 1.6 3.0 1 1
2836 1 . . . . . 3.8 2.0 5.6 1 1
2837 1 . . . . . 2.7 1.8 3.6 1 1
2838 1 . . . . . 3.7 2.0 5.4 1 1
2839 1 . . . . . 2.6 1.7 3.5 1 1
2840 1 . . . . . 3.4 2.0 4.8 1 1
2841 1 . . . . . 3.0 0.0 6.0 1 1
2842 1 . . . . . 4.7 1.9 6.0 1 1
2843 1 . . . . . 2.6 0.0 6.0 1 1
2844 1 . . . . . 4.1 2.0 6.0 1 1
2845 1 . . . . . 3.0 1.9 4.1 1 1
2846 1 . . . . . 3.7 2.0 5.4 1 1
2847 1 . . . . . 2.5 1.9 3.3 1 1
2848 1 . . . . . 2.4 1.7 3.1 1 1
2849 1 . . . . . 3.0 1.9 3.8 1 1
2850 1 . . . . . 3.5 2.0 3.8 1 1
2851 1 . . . . . 2.7 1.8 3.6 1 1
2852 1 . . . . . 3.5 1.9 5.1 1 1
2853 1 . . . . . 4.2 0.0 6.0 1 1
2854 1 . . . . . 4.4 2.0 6.0 1 1
2855 1 . . . . . 4.2 2.0 6.0 1 1
2856 1 . . . . . 3.1 1.9 4.3 1 1
2857 1 . . . . . 2.6 1.8 3.4 1 1
2858 1 . . . . . 2.8 1.8 3.8 1 1
2859 1 . . . . . 4.4 2.0 6.0 1 1
2860 1 . . . . . 4.5 2.0 6.0 1 1
2861 1 . . . . . 2.7 1.8 3.6 1 1
2862 1 . . . . . 3.7 0.0 6.0 1 1
2863 1 . . . . . 3.4 1.9 4.9 1 1
2864 1 . . . . . 4.0 2.0 6.0 1 1
2865 1 . . . . . 3.5 2.0 5.0 1 1
2866 1 . . . . . 3.6 2.0 5.2 1 1
2867 1 . . . . . 2.9 1.8 4.0 1 1
2868 1 . . . . . 2.8 1.9 3.7 1 1
2869 1 . . . . . 1.8 1.4 2.2 1 1
2870 1 . . . . . 2.4 1.7 3.1 1 1
2871 1 . . . . . 4.5 0.0 6.0 1 1
2872 1 . . . . . 4.1 2.0 6.0 1 1
2873 1 . . . . . 3.1 1.9 4.3 1 1
2874 1 . . . . . 3.1 1.9 4.3 1 1
2875 1 . . . . . 1.7 1.3 2.2 1 1
2876 1 . . . . . 2.2 1.6 2.8 1 1
2877 1 . . . . . 2.1 0.0 6.0 1 1
2878 1 . . . . . 4.0 2.0 6.0 1 1
2879 1 . . . . . 1.8 0.0 6.0 1 1
2880 1 . . . . . 2.0 1.5 2.5 1 1
2881 1 . . . . . 4.4 2.0 6.0 1 1
2882 1 . . . . . 1.9 0.0 6.0 1 1
2883 1 . . . . . 4.2 2.0 6.0 1 1
2884 1 . . . . . 3.5 2.0 5.0 1 1
2885 1 . . . . . 3.8 0.0 6.0 1 1
2886 1 . . . . . 6.0 1.3 6.0 1 1
2887 1 . . . . . 5.0 0.0 6.0 1 1
2888 1 . . . . . 2.4 1.7 3.1 1 1
2889 1 . . . . . 3.6 0.0 6.0 1 1
2890 1 . . . . . 2.8 1.8 3.8 1 1
2891 1 . . . . . 2.1 0.0 6.0 1 1
2892 1 . . . . . 2.1 1.5 2.7 1 1
2893 1 . . . . . 4.2 0.0 6.0 1 1
2894 1 . . . . . 3.7 0.0 6.0 1 1
2895 1 . . . . . 2.5 1.7 3.3 1 1
2896 1 . . . . . 3.0 0.0 6.0 1 1
2897 1 . . . . . 4.0 2.0 6.0 1 1
2898 1 . . . . . 2.2 0.0 6.0 1 1
2899 1 . . . . . 4.1 2.0 6.0 1 1
2900 1 . . . . . 6.0 0.0 6.0 1 1
2901 1 . . . . . 2.4 0.0 6.0 1 1
2902 1 . . . . . 5.5 1.7 6.0 1 1
2903 1 . . . . . 4.0 2.0 6.0 1 1
2904 1 . . . . . 6.0 0.6 6.0 1 1
2905 1 . . . . . 6.0 0.1 6.0 1 1
2906 1 . . . . . 2.9 1.9 3.9 1 1
2907 1 . . . . . 1.7 1.4 2.2 1 1
2908 1 . . . . . 2.3 1.6 3.0 1 1
2909 1 . . . . . 5.9 1.6 6.0 1 1
2910 1 . . . . . 4.0 2.0 6.0 1 1
2911 1 . . . . . 4.7 2.0 6.0 1 1
2912 1 . . . . . 6.0 0.0 6.0 1 1
2913 1 . . . . . 2.8 1.8 3.8 1 1
2914 1 . . . . . 2.6 1.7 3.5 1 1
2915 1 . . . . . 3.5 0.0 6.0 1 1
2916 1 . . . . . 1.9 1.4 2.4 1 1
2917 1 . . . . . 3.3 2.0 4.6 1 1
2918 1 . . . . . 6.0 1.6 6.0 1 1
2919 1 . . . . . 5.6 1.7 6.0 1 1
2920 1 . . . . . 6.0 1.2 6.0 1 1
2921 1 . . . . . 3.9 0.0 6.0 1 1
2922 1 . . . . . 3.5 2.0 5.0 1 1
2923 1 . . . . . 4.1 2.0 6.0 1 1
2924 1 . . . . . 6.0 0.7 6.0 1 1
2925 1 . . . . . 5.4 1.8 6.0 1 1
2926 1 . . . . . 6.0 0.3 6.0 1 1
2927 1 . . . . . 5.5 0.0 6.0 1 1
2928 1 . . . . . 2.4 1.7 3.1 1 1
2929 1 . . . . . 4.0 2.0 6.0 1 1
2930 1 . . . . . 4.1 2.0 6.0 1 1
2931 1 . . . . . 4.0 2.0 6.0 1 1
2932 1 . . . . . 2.9 1.9 3.9 1 1
2933 1 . . . . . 4.3 2.0 6.0 1 1
2934 1 . . . . . 4.5 1.9 6.0 1 1
2935 1 . . . . . 3.6 1.9 5.3 1 1
2936 1 . . . . . 4.4 1.9 6.0 1 1
2937 1 . . . . . 2.7 1.8 3.6 1 1
2938 1 . . . . . 2.9 1.9 3.9 1 1
2939 1 . . . . . 3.9 2.0 5.8 1 1
2940 1 . . . . . 5.0 0.0 6.0 1 1
2941 1 . . . . . 5.0 1.8 6.0 1 1
2942 1 . . . . . 3.4 0.0 6.0 1 1
2943 1 . . . . . 4.9 1.9 6.0 1 1
2944 1 . . . . . 6.0 0.0 6.0 1 1
2945 1 . . . . . 4.8 0.0 6.0 1 1
2946 1 . . . . . 6.0 0.0 6.0 1 1
2947 1 . . . . . 3.9 2.0 5.8 1 1
2948 1 . . . . . 6.0 0.0 6.0 1 1
2949 1 . . . . . 3.1 0.0 6.0 1 1
2950 1 . . . . . 6.0 0.6 6.0 1 1
2951 1 . . . . . 4.6 2.0 6.0 1 1
2952 1 . . . . . 4.4 2.0 6.0 1 1
2953 1 . . . . . 6.0 0.0 6.0 1 1
2954 1 . . . . . 5.2 1.8 6.0 1 1
2955 1 . . . . . 5.6 1.7 6.0 1 1
2956 1 . . . . . 6.0 0.5 6.0 1 1
2957 1 . . . . . 4.0 2.0 6.0 1 1
2958 1 . . . . . 6.0 0.0 6.0 1 1
2959 1 . . . . . 6.0 0.0 6.0 1 1
2960 1 . . . . . 6.0 0.0 6.0 1 1
2961 1 . . . . . 6.0 0.0 6.0 1 1
2962 1 . . . . . 6.0 0.5 6.0 1 1
2963 1 . . . . . 5.4 1.7 6.0 1 1
2964 1 . . . . . 5.7 1.7 6.0 1 1
2965 1 . . . . . 6.0 0.2 6.0 1 1
2966 1 . . . . . 6.0 0.0 6.0 1 1
2967 1 . . . . . 6.0 0.0 6.0 1 1
2968 1 . . . . . 6.0 0.0 6.0 1 1
2969 1 . . . . . 5.2 1.9 6.0 1 1
2970 1 . . . . . 3.5 0.0 6.0 1 1
2971 1 . . . . . 2.2 0.0 6.0 1 1
2972 1 . . . . . 6.0 0.0 6.0 1 1
2973 1 . . . . . 6.0 0.0 6.0 1 1
2974 1 . . . . . 2.8 1.8 3.8 1 1
2975 1 . . . . . 3.8 2.0 5.6 1 1
2976 1 . . . . . 3.7 2.0 5.4 1 1
2977 1 . . . . . 3.6 2.0 5.2 1 1
2978 1 . . . . . 6.0 0.0 6.0 1 1
2979 1 . . . . . 4.8 1.9 6.0 1 1
2980 1 . . . . . 6.0 1.5 6.0 1 1
2981 1 . . . . . 2.9 1.8 4.0 1 1
2982 1 . . . . . 6.0 0.1 6.0 1 1
2983 1 . . . . . 6.0 0.0 6.0 1 1
2984 1 . . . . . 6.0 0.0 6.0 1 1
2985 1 . . . . . 6.0 0.0 6.0 1 1
2986 1 . . . . . 6.0 0.0 6.0 1 1
2987 1 . . . . . 2.8 1.8 3.8 1 1
2988 1 . . . . . 3.7 2.0 5.4 1 1
2989 1 . . . . . 4.8 0.0 6.0 1 1
2990 1 . . . . . 2.1 1.6 2.6 1 1
2991 1 . . . . . 4.1 2.0 6.0 1 1
2992 1 . . . . . 3.4 2.0 4.8 1 1
2993 1 . . . . . 5.2 2.0 6.0 1 1
2994 1 . . . . . 2.5 1.7 3.3 1 1
2995 1 . . . . . 5.3 1.8 6.0 1 1
2996 1 . . . . . 3.7 2.0 5.4 1 1
2997 1 . . . . . 3.3 0.0 6.0 1 1
2998 1 . . . . . 3.5 0.0 6.0 1 1
2999 1 . . . . . 3.9 2.0 5.8 1 1
3000 1 . . . . . 6.0 0.0 6.0 1 1
3001 1 . . . . . 4.5 2.0 5.6 1 1
3002 1 . . . . . 3.9 2.0 5.4 1 1
3003 1 . . . . . 4.3 2.0 6.0 1 1
3004 1 . . . . . 3.4 1.9 4.9 1 1
3005 1 . . . . . 3.3 2.0 4.6 1 1
3006 1 . . . . . 4.2 2.0 6.0 1 1
3007 1 . . . . . 5.4 1.7 6.0 1 1
3008 1 . . . . . 4.3 2.0 6.0 1 1
3009 1 . . . . . 4.6 1.9 6.0 1 1
3010 1 . . . . . 2.0 1.5 2.5 1 1
3011 1 . . . . . 6.0 0.5 6.0 1 1
3012 1 . . . . . 6.0 0.5 6.0 1 1
3013 1 . . . . . 6.0 1.4 6.0 1 1
3014 1 . . . . . 3.9 2.0 5.8 1 1
3015 1 . . . . . 3.5 1.9 5.1 1 1
3016 1 . . . . . 6.0 0.9 6.0 1 1
3017 1 . . . . . 3.8 2.0 5.6 1 1
3018 1 . . . . . 4.7 1.9 6.0 1 1
3019 1 . . . . . 6.0 0.0 6.0 1 1
3020 1 . . . . . 6.0 0.0 6.0 1 1
3021 1 . . . . . 5.2 0.0 6.0 1 1
3022 1 . . . . . 5.4 0.0 6.0 1 1
3023 1 . . . . . 4.9 0.0 6.0 1 1
3024 1 . . . . . 4.2 2.0 6.0 1 1
3025 1 . . . . . 2.7 1.8 3.6 1 1
3026 1 . . . . . 5.0 1.8 6.0 1 1
3027 1 . . . . . 5.6 0.0 6.0 1 1
3028 1 . . . . . 2.1 1.5 2.7 1 1
3029 1 . . . . . 2.6 1.8 3.4 1 1
3030 1 . . . . . 6.0 0.8 6.0 1 1
3031 1 . . . . . 2.9 1.9 3.9 1 1
3032 1 . . . . . 4.3 1.9 6.0 1 1
3033 1 . . . . . 3.1 0.0 6.0 1 1
3034 1 . . . . . 3.3 2.0 4.6 1 1
3035 1 . . . . . 3.1 1.9 4.3 1 1
3036 1 . . . . . 4.9 1.9 6.0 1 1
3037 1 . . . . . 5.7 0.0 6.0 1 1
3038 1 . . . . . 4.9 1.9 6.0 1 1
3039 1 . . . . . 4.1 2.0 6.0 1 1
3040 1 . . . . . 3.9 2.0 5.8 1 1
3041 1 . . . . . 2.4 1.7 3.1 1 1
3042 1 . . . . . 3.0 1.8 4.2 1 1
3043 1 . . . . . 3.6 2.0 5.2 1 1
3044 1 . . . . . 3.6 2.0 5.2 1 1
3045 1 . . . . . 3.3 2.0 4.6 1 1
3046 1 . . . . . 6.0 0.7 6.0 1 1
3047 1 . . . . . 4.3 2.0 6.0 1 1
3048 1 . . . . . 4.4 2.0 6.0 1 1
3049 1 . . . . . 6.0 1.1 6.0 1 1
3050 1 . . . . . 6.0 0.0 6.0 1 1
3051 1 . . . . . 5.0 1.9 6.0 1 1
3052 1 . . . . . 5.2 1.8 6.0 1 1
3053 1 . . . . . 6.0 0.0 6.0 1 1
3054 1 . . . . . 6.0 0.6 6.0 1 1
3055 1 . . . . . 6.0 1.0 6.0 1 1
3056 1 . . . . . 6.0 0.0 6.0 1 1
3057 1 . . . . . 6.0 0.0 6.0 1 1
3058 1 . . . . . 3.5 2.0 5.0 1 1
3059 1 . . . . . 6.0 1.4 6.0 1 1
3060 1 . . . . . 6.0 0.0 6.0 1 1
3061 1 . . . . . 5.9 1.5 6.0 1 1
3062 1 . . . . . 4.2 2.0 6.0 1 1
3063 1 . . . . . 4.8 2.0 6.0 1 1
3064 1 . . . . . 5.6 1.7 6.0 1 1
3065 1 . . . . . 4.0 0.0 6.0 1 1
3066 1 . . . . . 4.0 2.0 6.0 1 1
3067 1 . . . . . 5.4 1.8 6.0 1 1
3068 1 . . . . . 5.3 1.8 6.0 1 1
3069 1 . . . . . 3.9 2.0 5.8 1 1
3070 1 . . . . . 6.0 0.0 6.0 1 1
3071 1 . . . . . 4.2 1.9 6.0 1 1
3072 1 . . . . . 6.0 0.0 6.0 1 1
3073 1 . . . . . 4.0 0.0 6.0 1 1
3074 1 . . . . . 3.4 2.0 4.8 1 1
3075 1 . . . . . 6.0 0.8 6.0 1 1
3076 1 . . . . . 6.0 0.9 6.0 1 1
3077 1 . . . . . 4.4 2.0 6.0 1 1
3078 1 . . . . . 5.0 2.0 5.8 1 1
3079 1 . . . . . 5.2 2.0 6.0 1 1
3080 1 . . . . . 6.0 0.9 6.0 1 1
3081 1 . . . . . 4.5 2.0 6.0 1 1
3082 1 . . . . . 3.4 2.0 4.8 1 1
3083 1 . . . . . 4.1 0.0 6.0 1 1
3084 1 . . . . . 4.0 2.0 6.0 1 1
3085 1 . . . . . 6.0 0.9 6.0 1 1
3086 1 . . . . . 3.9 2.0 5.8 1 1
3087 1 . . . . . 3.0 0.0 6.0 1 1
3088 1 . . . . . 2.6 1.7 3.5 1 1
3089 1 . . . . . 2.4 1.7 3.1 1 1
3090 1 . . . . . 5.3 1.8 6.0 1 1
3091 1 . . . . . 4.5 0.0 6.0 1 1
3092 1 . . . . . 5.0 1.8 6.0 1 1
3093 1 . . . . . 2.9 1.9 3.9 1 1
3094 1 . . . . . 2.6 1.8 3.4 1 1
3095 1 . . . . . 3.4 2.0 4.8 1 1
3096 1 . . . . . 4.3 2.0 6.0 1 1
3097 1 . . . . . 4.8 1.9 6.0 1 1
3098 1 . . . . . 4.3 0.0 6.0 1 1
3099 1 . . . . . 4.3 0.0 6.0 1 1
3100 1 . . . . . 4.4 0.0 6.0 1 1
3101 1 . . . . . 4.8 1.9 6.0 1 1
3102 1 . . . . . 3.9 0.0 6.0 1 1
3103 1 . . . . . 2.4 1.7 3.1 1 1
3104 1 . . . . . 4.1 2.0 6.0 1 1
3105 1 . . . . . 3.4 2.0 4.8 1 1
3106 1 . . . . . 4.3 2.0 6.0 1 1
3107 1 . . . . . 3.9 2.0 5.8 1 1
3108 1 . . . . . 3.6 0.0 6.0 1 1
3109 1 . . . . . 2.3 0.0 6.0 1 1
3110 1 . . . . . 3.4 0.0 6.0 1 1
3111 1 . . . . . 2.9 1.8 4.0 1 1
3112 1 . . . . . 4.7 2.0 6.0 1 1
3113 1 . . . . . 2.4 1.7 3.1 1 1
3114 1 . . . . . 2.4 1.7 3.1 1 1
3115 1 . . . . . 2.8 1.8 3.8 1 1
3116 1 . . . . . 4.9 1.9 6.0 1 1
3117 1 . . . . . 2.7 1.8 3.6 1 1
3118 1 . . . . . 4.0 2.0 6.0 1 1
3119 1 . . . . . 2.4 1.7 3.1 1 1
3120 1 . . . . . 3.6 2.0 5.2 1 1
3121 1 . . . . . 4.2 2.0 6.0 1 1
3122 1 . . . . . 4.1 2.0 6.0 1 1
3123 1 . . . . . 3.4 2.0 4.8 1 1
3124 1 . . . . . 1.7 0.0 6.0 1 1
3125 1 . . . . . 3.9 2.0 5.8 1 1
3126 1 . . . . . 4.4 0.0 6.0 1 1
3127 1 . . . . . 4.2 2.0 6.0 1 1
3128 1 . . . . . 3.6 0.0 6.0 1 1
3129 1 . . . . . 2.1 1.5 2.7 1 1
3130 1 . . . . . 2.6 1.8 3.4 1 1
3131 1 . . . . . 3.2 0.0 6.0 1 1
3132 1 . . . . . 2.5 1.7 3.3 1 1
3133 1 . . . . . 3.4 0.0 6.0 1 1
3134 1 . . . . . 3.9 2.0 5.8 1 1
3135 1 . . . . . 3.2 1.9 5.3 1 1
3136 1 . . . . . 3.0 0.0 6.0 1 1
3137 1 . . . . . 4.3 0.0 6.0 1 1
3138 1 . . . . . 2.2 0.0 6.0 1 1
3139 1 . . . . . 4.0 2.0 5.0 1 1
3140 1 . . . . . 3.7 0.0 6.0 1 1
3141 1 . . . . . 5.7 1.6 6.0 1 1
3142 1 . . . . . 2.5 1.7 3.3 1 1
3143 1 . . . . . 3.6 2.0 5.2 1 1
3144 1 . . . . . 4.0 2.0 6.0 1 1
3145 1 . . . . . 3.2 1.9 4.5 1 1
3146 1 . . . . . 6.0 0.0 6.0 1 1
3147 1 . . . . . 6.0 1.0 6.0 1 1
3148 1 . . . . . 2.0 1.5 2.5 1 1
3149 1 . . . . . 6.0 0.0 6.0 1 1
3150 1 . . . . . 6.0 1.4 6.0 1 1
3151 1 . . . . . 4.2 0.0 6.0 1 1
3152 1 . . . . . 4.3 0.0 6.0 1 1
3153 1 . . . . . 3.8 0.0 6.0 1 1
3154 1 . . . . . 3.1 1.9 4.3 1 1
3155 1 . . . . . 4.2 0.0 6.0 1 1
3156 1 . . . . . 2.4 1.7 3.1 1 1
3157 1 . . . . . 5.5 2.0 6.0 1 1
3158 1 . . . . . 4.5 2.0 6.0 1 1
3159 1 . . . . . . 1.9 4.1 1 1
3160 1 . . . . . 5.1 1.9 6.0 1 1
3161 1 . . . . . 4.0 2.0 5.6 1 1
3162 1 . . . . . 1.8 0.0 6.0 1 1
3163 1 . . . . . 3.8 2.0 5.6 1 1
3164 1 . . . . . 4.5 0.0 6.0 1 1
3165 1 . . . . . 5.2 0.0 6.0 1 1
3166 1 . . . . . 5.8 1.8 6.0 1 1
3167 1 . . . . . 3.5 2.0 5.0 1 1
3168 1 . . . . . 2.4 1.7 3.1 1 1
3169 1 . . . . . 2.6 1.7 3.5 1 1
3170 1 . . . . . 3.6 1.9 5.3 1 1
3171 1 . . . . . 3.2 2.0 4.4 1 1
3172 1 . . . . . 4.0 2.0 6.0 1 1
3173 1 . . . . . 1.9 1.4 2.4 1 1
3174 1 . . . . . 3.5 2.0 5.0 1 1
3175 1 . . . . . 2.4 1.7 3.1 1 1
3176 1 . . . . . 3.8 2.0 5.6 1 1
3177 1 . . . . . 2.4 1.7 3.1 1 1
3178 1 . . . . . 2.7 1.8 3.6 1 1
3179 1 . . . . . 2.6 1.7 3.5 1 1
3180 1 . . . . . 3.2 2.0 4.5 1 1
3181 1 . . . . . 3.5 1.9 5.1 1 1
3182 1 . . . . . 2.2 2.0 2.8 1 1
3183 1 . . . . . 3.0 1.8 4.2 1 1
3184 1 . . . . . 6.0 1.4 6.0 1 1
3185 1 . . . . . 3.8 2.0 5.6 1 1
3186 1 . . . . . 5.0 2.0 6.0 1 1
3187 1 . . . . . 4.4 2.0 6.0 1 1
3188 1 . . . . . 3.1 0.0 6.0 1 1
3189 1 . . . . . 6.0 1.0 6.0 1 1
3190 1 . . . . . 5.3 1.8 6.0 1 1
3191 1 . . . . . 2.8 1.9 3.7 1 1
3192 1 . . . . . 2.6 1.7 3.5 1 1
3193 1 . . . . . 3.4 2.0 4.8 1 1
3194 1 . . . . . 3.7 2.0 5.4 1 1
3195 1 . . . . . 2.5 1.7 3.3 1 1
3196 1 . . . . . 2.2 2.0 6.0 1 1
3197 1 . . . . . 3.8 2.0 5.6 1 1
3198 1 . . . . . 6.0 1.5 6.0 1 1
3199 1 . . . . . 6.0 0.0 6.0 1 1
3200 1 . . . . . 5.2 1.9 6.0 1 1
3201 1 . . . . . 2.0 1.5 2.5 1 1
3202 1 . . . . . 3.4 2.0 4.8 1 1
3203 1 . . . . . 6.0 0.0 6.0 1 1
3204 1 . . . . . 6.0 0.0 6.0 1 1
3205 1 . . . . . 3.7 0.0 6.0 1 1
3206 1 . . . . . 4.2 2.0 6.0 1 1
3207 1 . . . . . 4.5 0.0 6.0 1 1
3208 1 . . . . . 5.7 0.0 6.0 1 1
3209 1 . . . . . 6.0 1.3 6.0 1 1
3210 1 . . . . . 5.9 0.0 6.0 1 1
3211 1 . . . . . 4.9 1.9 6.0 1 1
3212 1 . . . . . 3.0 1.9 4.1 1 1
3213 1 . . . . . 3.1 1.9 4.3 1 1
3214 1 . . . . . 3.4 2.0 4.8 1 1
3215 1 . . . . . 2.9 1.9 3.9 1 1
3216 1 . . . . . 2.0 1.9 6.0 1 1
3217 1 . . . . . 2.7 1.8 3.6 1 1
3218 1 . . . . . 2.3 1.6 3.0 1 1
3219 1 . . . . . 2.6 1.8 3.4 1 1
3220 1 . . . . . 2.7 2.0 3.6 1 1
3221 1 . . . . . 2.5 1.7 3.3 1 1
3222 1 . . . . . 6.0 1.6 6.0 1 1
3223 1 . . . . . 2.3 1.7 2.9 1 1
3224 1 . . . . . 4.5 2.0 6.0 1 1
3225 1 . . . . . 4.3 2.0 6.0 1 1
3226 1 . . . . . 3.6 2.0 5.3 1 1
3227 1 . . . . . 2.2 1.6 2.8 1 1
3228 1 . . . . . 4.7 1.9 6.0 1 1
3229 1 . . . . . 2.4 1.7 3.1 1 1
3230 1 . . . . . 3.1 0.0 6.0 1 1
3231 1 . . . . . 3.4 2.0 4.8 1 1
3232 1 . . . . . 4.1 2.0 6.0 1 1
3233 1 . . . . . 3.5 2.0 5.1 1 1
3234 1 . . . . . 3.0 2.0 4.1 1 1
3235 1 . . . . . 2.7 1.8 3.6 1 1
3236 1 . . . . . 3.9 2.0 5.8 1 1
3237 1 . . . . . 5.0 1.8 6.0 1 1
3238 1 . . . . . 6.0 0.0 6.0 1 1
3239 1 . . . . . 6.0 0.5 6.0 1 1
3240 1 . . . . . 3.7 2.0 5.4 1 1
3241 1 . . . . . 6.0 0.5 6.0 1 1
3242 1 . . . . . 3.1 0.0 6.0 1 1
3243 1 . . . . . 5.6 1.7 6.0 1 1
3244 1 . . . . . 4.8 1.9 6.0 1 1
3245 1 . . . . . 3.3 1.9 4.7 1 1
3246 1 . . . . . 4.8 1.9 6.0 1 1
3247 1 . . . . . 4.3 2.0 6.0 1 1
3248 1 . . . . . 3.2 2.0 4.4 1 1
3249 1 . . . . . 2.4 1.7 3.1 1 1
3250 1 . . . . . 3.9 2.0 5.8 1 1
3251 1 . . . . . 2.7 1.8 3.6 1 1
3252 1 . . . . . 3.8 2.0 5.6 1 1
3253 1 . . . . . 3.7 2.0 5.4 1 1
3254 1 . . . . . 2.5 0.0 6.0 1 1
3255 1 . . . . . 4.1 0.0 6.0 1 1
3256 1 . . . . . 3.1 0.0 6.0 1 1
3257 1 . . . . . 2.6 0.0 6.0 1 1
3258 1 . . . . . 3.1 1.9 4.3 1 1
3259 1 . . . . . 3.7 0.0 6.0 1 1
3260 1 . . . . . 2.6 1.7 3.5 1 1
3261 1 . . . . . 2.1 1.6 2.6 1 1
3262 1 . . . . . 2.1 1.6 2.6 1 1
3263 1 . . . . . 4.0 2.0 6.0 1 1
3264 1 . . . . . 2.2 1.6 2.8 1 1
3265 1 . . . . . 2.5 0.0 6.0 1 1
3266 1 . . . . . 2.7 0.0 6.0 1 1
3267 1 . . . . . 2.2 1.6 2.8 1 1
3268 1 . . . . . 3.3 0.0 6.0 1 1
3269 1 . . . . . 2.8 1.9 3.7 1 1
3270 1 . . . . . 4.9 1.9 6.0 1 1
3271 1 . . . . . 3.4 1.9 4.9 1 1
3272 1 . . . . . 5.2 1.9 6.0 1 1
3273 1 . . . . . 3.9 2.0 5.8 1 1
3274 1 . . . . . 5.2 1.8 6.0 1 1
3275 1 . . . . . 3.2 2.0 4.5 1 1
3276 1 . . . . . 4.9 1.9 6.0 1 1
3277 1 . . . . . 4.8 0.0 6.0 1 1
3278 1 . . . . . 2.4 1.8 3.1 1 1
3279 1 . . . . . 4.8 2.0 6.0 1 1
3280 1 . . . . . 5.4 1.8 6.0 1 1
3281 1 . . . . . 6.0 0.0 6.0 1 1
3282 1 . . . . . 3.0 1.9 4.1 1 1
3283 1 . . . . . 3.1 1.9 4.3 1 1
3284 1 . . . . . 4.7 1.9 6.0 1 1
3285 1 . . . . . 5.1 1.8 6.0 1 1
3286 1 . . . . . 4.0 2.0 6.0 1 1
3287 1 . . . . . 4.1 0.0 6.0 1 1
3288 1 . . . . . 4.3 2.0 6.0 1 1
3289 1 . . . . . 4.1 2.0 5.8 1 1
3290 1 . . . . . 2.7 2.0 3.6 1 1
3291 1 . . . . . 6.0 0.0 6.0 1 1
3292 1 . . . . . 6.0 0.0 6.0 1 1
3293 1 . . . . . 5.3 0.0 6.0 1 1
3294 1 . . . . . 4.0 2.0 6.0 1 1
3295 1 . . . . . 5.2 1.9 6.0 1 1
3296 1 . . . . . 3.1 0.0 6.0 1 1
3297 1 . . . . . 3.5 2.0 5.0 1 1
3298 1 . . . . . 4.1 2.0 6.0 1 1
3299 1 . . . . . 3.9 2.0 5.8 1 1
3300 1 . . . . . 3.4 1.9 4.9 1 1
3301 1 . . . . . 3.7 2.0 5.4 1 1
3302 1 . . . . . 3.5 2.0 5.0 1 1
3303 1 . . . . . 6.0 0.3 6.0 1 1
3304 1 . . . . . 5.0 0.0 6.0 1 1
3305 1 . . . . . 6.0 0.0 6.0 1 1
3306 1 . . . . . 3.0 1.9 4.1 1 1
3307 1 . . . . . 5.3 0.0 6.0 1 1
3308 1 . . . . . 4.5 2.0 6.0 1 1
3309 1 . . . . . 3.5 2.0 5.0 1 1
3310 1 . . . . . 5.1 1.9 6.0 1 1
3311 1 . . . . . 3.4 0.0 6.0 1 1
3312 1 . . . . . 5.0 0.0 6.0 1 1
3313 1 . . . . . 5.3 1.7 6.0 1 1
3314 1 . . . . . 6.0 0.5 6.0 1 1
3315 1 . . . . . 3.2 1.9 4.5 1 1
3316 1 . . . . . 3.5 2.0 5.0 1 1
3317 1 . . . . . 4.3 0.0 6.0 1 1
3318 1 . . . . . 3.9 2.0 5.8 1 1
3319 1 . . . . . 2.6 1.8 3.4 1 1
3320 1 . . . . . 4.7 2.0 6.0 1 1
3321 1 . . . . . 4.4 2.0 6.0 1 1
3322 1 . . . . . 5.1 1.9 6.0 1 1
3323 1 . . . . . 2.4 1.7 3.1 1 1
3324 1 . . . . . 4.9 1.9 6.0 1 1
3325 1 . . . . . 4.0 0.0 6.0 1 1
3326 1 . . . . . 2.9 1.8 4.0 1 1
3327 1 . . . . . 3.4 2.0 4.8 1 1
3328 1 . . . . . 3.5 2.0 5.0 1 1
3329 1 . . . . . 4.6 1.9 6.0 1 1
3330 1 . . . . . 4.8 2.0 6.0 1 1
3331 1 . . . . . 5.0 1.9 6.0 1 1
3332 1 . . . . . 2.4 0.0 6.0 1 1
3333 1 . . . . . 3.6 2.0 5.2 1 1
3334 1 . . . . . 6.0 0.0 6.0 1 1
3335 1 . . . . . 5.8 1.6 6.0 1 1
3336 1 . . . . . 4.3 2.0 6.0 1 1
3337 1 . . . . . 6.0 0.4 6.0 1 1
3338 1 . . . . . 5.9 1.5 6.0 1 1
3339 1 . . . . . 6.0 0.0 6.0 1 1
3340 1 . . . . . 5.9 1.5 6.0 1 1
3341 1 . . . . . 3.9 0.0 6.0 1 1
3342 1 . . . . . 6.0 0.0 6.0 1 1
3343 1 . . . . . 4.6 0.0 6.0 1 1
3344 1 . . . . . 6.0 0.0 6.0 1 1
3345 1 . . . . . 3.0 1.9 4.1 1 1
3346 1 . . . . . 2.5 1.7 3.3 1 1
3347 1 . . . . . 2.9 1.8 4.0 1 1
3348 1 . . . . . 4.9 1.9 6.0 1 1
3349 1 . . . . . 2.6 1.7 3.5 1 1
3350 1 . . . . . 5.0 1.9 6.0 1 1
3351 1 . . . . . 6.0 0.0 6.0 1 1
3352 1 . . . . . 4.6 2.0 6.0 1 1
3353 1 . . . . . 5.1 0.0 6.0 1 1
3354 1 . . . . . 5.3 1.8 6.0 1 1
3355 1 . . . . . 3.5 2.0 5.0 1 1
3356 1 . . . . . 5.8 1.6 6.0 1 1
3357 1 . . . . . 2.8 1.8 3.8 1 1
3358 1 . . . . . 3.0 1.9 4.1 1 1
3359 1 . . . . . 2.9 1.9 3.9 1 1
3360 1 . . . . . 6.0 1.4 6.0 1 1
3361 1 . . . . . 4.3 2.0 6.0 1 1
3362 1 . . . . . 5.9 1.5 6.0 1 1
3363 1 . . . . . 2.1 1.6 2.6 1 1
3364 1 . . . . . 6.0 0.0 6.0 1 1
3365 1 . . . . . 4.9 1.9 6.0 1 1
3366 1 . . . . . 6.0 1.2 6.0 1 1
3367 1 . . . . . 5.5 1.7 6.0 1 1
3368 1 . . . . . 3.0 1.9 4.1 1 1
3369 1 . . . . . 5.9 1.6 6.0 1 1
3370 1 . . . . . 6.0 0.0 6.0 1 1
3371 1 . . . . . 5.2 1.8 6.0 1 1
3372 1 . . . . . 6.0 0.0 6.0 1 1
3373 1 . . . . . 6.0 0.0 6.0 1 1
3374 1 . . . . . 2.4 1.9 3.1 1 1
3375 1 . . . . . 3.8 2.0 5.6 1 1
3376 1 . . . . . 4.9 1.9 6.0 1 1
3377 1 . . . . . 2.5 1.7 3.3 1 1
3378 1 . . . . . 5.0 1.8 6.0 1 1
3379 1 . . . . . 5.7 1.7 6.0 1 1
3380 1 . . . . . 4.7 1.9 6.0 1 1
3381 1 . . . . . 3.5 2.0 5.0 1 1
3382 1 . . . . . 2.3 1.8 3.0 1 1
3383 1 . . . . . 4.3 2.0 6.0 1 1
3384 1 . . . . . 6.0 0.2 6.0 1 1
3385 1 . . . . . 5.2 0.0 6.0 1 1
3386 1 . . . . . 5.9 1.6 6.0 1 1
3387 1 . . . . . 2.6 1.9 3.5 1 1
3388 1 . . . . . 4.8 1.9 6.0 1 1
3389 1 . . . . . 2.8 0.0 6.0 1 1
3390 1 . . . . . 4.3 0.0 6.0 1 1
3391 1 . . . . . 2.6 0.0 6.0 1 1
3392 1 . . . . . 5.0 0.0 6.0 1 1
3393 1 . . . . . 5.0 0.0 6.0 1 1
3394 1 . . . . . 2.7 1.8 3.6 1 1
3395 1 . . . . . 3.6 2.0 5.2 1 1
3396 1 . . . . . 3.0 1.9 4.1 1 1
3397 1 . . . . . 2.4 1.7 3.1 1 1
3398 1 . . . . . 4.8 0.0 6.0 1 1
3399 1 . . . . . 5.4 1.8 6.0 1 1
3400 1 . . . . . 4.6 2.0 6.0 1 1
3401 1 . . . . . 2.9 1.9 3.9 1 1
3402 1 . . . . . 2.4 1.7 3.1 1 1
3403 1 . . . . . 4.1 2.0 6.0 1 1
3404 1 . . . . . 3.8 2.0 5.6 1 1
3405 1 . . . . . 4.5 2.0 6.0 1 1
3406 1 . . . . . 3.1 1.9 4.3 1 1
3407 1 . . . . . 5.8 1.6 6.0 1 1
3408 1 . . . . . 6.0 0.0 6.0 1 1
3409 1 . . . . . 5.3 1.7 6.0 1 1
3410 1 . . . . . 2.7 1.8 3.6 1 1
3411 1 . . . . . 3.0 1.9 4.1 1 1
3412 1 . . . . . 2.8 1.8 3.8 1 1
3413 1 . . . . . 3.6 1.9 5.3 1 1
3414 1 . . . . . 5.9 0.0 6.0 1 1
3415 1 . . . . . 2.4 1.7 3.1 1 1
3416 1 . . . . . 2.1 1.6 2.6 1 1
3417 1 . . . . . 2.2 1.6 2.8 1 1
3418 1 . . . . . 2.4 1.7 3.1 1 1
3419 1 . . . . . 2.9 1.9 3.9 1 1
3420 1 . . . . . 2.4 1.7 3.1 1 1
3421 1 . . . . . 2.8 1.8 3.8 1 1
3422 1 . . . . . 2.7 1.8 3.6 1 1
3423 1 . . . . . 4.3 2.0 6.0 1 1
3424 1 . . . . . 4.3 2.0 6.0 1 1
3425 1 . . . . . 2.9 1.8 4.0 1 1
3426 1 . . . . . 2.8 1.8 3.8 1 1
3427 1 . . . . . 2.8 1.8 3.8 1 1
3428 1 . . . . . 2.2 1.6 2.8 1 1
3429 1 . . . . . 2.0 0.0 6.0 1 1
3430 1 . . . . . 3.0 1.9 4.1 1 1
3431 1 . . . . . 3.1 1.9 4.3 1 1
3432 1 . . . . . 3.0 0.0 6.0 1 1
3433 1 . . . . . 3.0 0.0 6.0 1 1
3434 1 . . . . . 5.2 1.8 6.0 1 1
3435 1 . . . . . 4.2 2.0 6.0 1 1
3436 1 . . . . . 4.0 2.0 6.0 1 1
3437 1 . . . . . 4.7 1.9 6.0 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 6 PRO C C -13.583 8.967 -7.676 1.00 . A A . 121 PRO C 1 1
1 2 1 1 6 PRO CA C -14.680 9.789 -8.328 1.00 . A A . 121 PRO CA 1 1
1 3 1 1 6 PRO CB C -14.933 9.285 -9.737 1.00 . A A . 121 PRO CB 1 1
1 4 1 1 6 PRO CD C -13.715 11.282 -9.974 1.00 . A A . 121 PRO CD 1 1
1 5 1 1 6 PRO CG C -13.770 9.858 -10.447 1.00 . A A . 121 PRO CG 1 1
1 6 1 1 6 PRO HA H -15.577 9.754 -7.734 1.00 . A A . 121 PRO HA 1 1
1 7 1 1 6 PRO HB2 H -14.935 8.203 -9.753 1.00 . A A . 121 PRO HB2 1 1
1 8 1 1 6 PRO HB3 H -15.867 9.674 -10.113 1.00 . A A . 121 PRO HB3 1 1
1 9 1 1 6 PRO HD2 H -12.700 11.652 -9.989 1.00 . A A . 121 PRO HD2 1 1
1 10 1 1 6 PRO HD3 H -14.363 11.909 -10.568 1.00 . A A . 121 PRO HD3 1 1
1 11 1 1 6 PRO HG2 H -12.875 9.330 -10.127 1.00 . A A . 121 PRO HG2 1 1
1 12 1 1 6 PRO HG3 H -13.904 9.806 -11.516 1.00 . A A . 121 PRO HG3 1 1
1 13 1 1 6 PRO N N -14.221 11.159 -8.593 1.00 . A A . 121 PRO N 1 1
1 14 1 1 6 PRO O O -12.979 8.094 -8.305 1.00 . A A . 121 PRO O 1 1
1 15 1 1 7 TRP C C -12.307 7.138 -5.755 1.00 . A A . 122 TRP C 1 1
1 16 1 1 7 TRP CA C -12.223 8.654 -5.719 1.00 . A A . 122 TRP CA 1 1
1 17 1 1 7 TRP CB C -12.222 9.149 -4.300 1.00 . A A . 122 TRP CB 1 1
1 18 1 1 7 TRP CD1 C -9.711 9.019 -3.908 1.00 . A A . 122 TRP CD1 1 1
1 19 1 1 7 TRP CD2 C -10.945 8.128 -2.273 1.00 . A A . 122 TRP CD2 1 1
1 20 1 1 7 TRP CE2 C -9.588 7.997 -1.936 1.00 . A A . 122 TRP CE2 1 1
1 21 1 1 7 TRP CE3 C -11.910 7.641 -1.393 1.00 . A A . 122 TRP CE3 1 1
1 22 1 1 7 TRP CG C -11.000 8.780 -3.539 1.00 . A A . 122 TRP CG 1 1
1 23 1 1 7 TRP CH2 C -10.134 6.934 0.089 1.00 . A A . 122 TRP CH2 1 1
1 24 1 1 7 TRP CZ2 C -9.172 7.401 -0.757 1.00 . A A . 122 TRP CZ2 1 1
1 25 1 1 7 TRP CZ3 C -11.493 7.048 -0.219 1.00 . A A . 122 TRP CZ3 1 1
1 26 1 1 7 TRP H H -13.909 9.892 -5.956 1.00 . A A . 122 TRP H 1 1
1 27 1 1 7 TRP HA H -11.311 8.964 -6.203 1.00 . A A . 122 TRP HA 1 1
1 28 1 1 7 TRP HB2 H -12.306 10.222 -4.304 1.00 . A A . 122 TRP HB2 1 1
1 29 1 1 7 TRP HB3 H -13.070 8.727 -3.803 1.00 . A A . 122 TRP HB3 1 1
1 30 1 1 7 TRP HD1 H -9.421 9.507 -4.828 1.00 . A A . 122 TRP HD1 1 1
1 31 1 1 7 TRP HE1 H -7.869 8.595 -2.990 1.00 . A A . 122 TRP HE1 1 1
1 32 1 1 7 TRP HE3 H -12.964 7.714 -1.620 1.00 . A A . 122 TRP HE3 1 1
1 33 1 1 7 TRP HH2 H -9.853 6.462 1.018 1.00 . A A . 122 TRP HH2 1 1
1 34 1 1 7 TRP HZ2 H -8.130 7.308 -0.506 1.00 . A A . 122 TRP HZ2 1 1
1 35 1 1 7 TRP HZ3 H -12.222 6.664 0.480 1.00 . A A . 122 TRP HZ3 1 1
1 36 1 1 7 TRP N N -13.331 9.253 -6.423 1.00 . A A . 122 TRP N 1 1
1 37 1 1 7 TRP NE1 N -8.854 8.546 -2.951 1.00 . A A . 122 TRP NE1 1 1
1 38 1 1 7 TRP O O -13.336 6.547 -5.417 1.00 . A A . 122 TRP O 1 1
1 39 1 1 8 ALA C C -11.634 4.235 -5.383 1.00 . A A . 123 ALA C 1 1
1 40 1 1 8 ALA CA C -11.157 5.116 -6.510 1.00 . A A . 123 ALA CA 1 1
1 41 1 1 8 ALA CB C -9.770 4.675 -6.879 1.00 . A A . 123 ALA CB 1 1
1 42 1 1 8 ALA H H -10.396 7.072 -6.324 1.00 . A A . 123 ALA H 1 1
1 43 1 1 8 ALA HA H -11.779 4.978 -7.368 1.00 . A A . 123 ALA HA 1 1
1 44 1 1 8 ALA HB1 H -9.345 5.365 -7.589 1.00 . A A . 123 ALA HB1 1 1
1 45 1 1 8 ALA HB2 H -9.821 3.687 -7.315 1.00 . A A . 123 ALA HB2 1 1
1 46 1 1 8 ALA HB3 H -9.165 4.639 -5.986 1.00 . A A . 123 ALA HB3 1 1
1 47 1 1 8 ALA N N -11.203 6.531 -6.188 1.00 . A A . 123 ALA N 1 1
1 48 1 1 8 ALA O O -12.278 3.218 -5.614 1.00 . A A . 123 ALA O 1 1
1 49 1 1 9 VAL C C -13.114 4.144 -2.685 1.00 . A A . 124 VAL C 1 1
1 50 1 1 9 VAL CA C -11.680 3.827 -3.016 1.00 . A A . 124 VAL CA 1 1
1 51 1 1 9 VAL CB C -10.838 4.107 -1.779 1.00 . A A . 124 VAL CB 1 1
1 52 1 1 9 VAL CG1 C -11.056 3.002 -0.765 1.00 . A A . 124 VAL CG1 1 1
1 53 1 1 9 VAL CG2 C -9.377 4.245 -2.133 1.00 . A A . 124 VAL CG2 1 1
1 54 1 1 9 VAL H H -10.729 5.402 -4.045 1.00 . A A . 124 VAL H 1 1
1 55 1 1 9 VAL HA H -11.591 2.773 -3.248 1.00 . A A . 124 VAL HA 1 1
1 56 1 1 9 VAL HB H -11.174 5.038 -1.347 1.00 . A A . 124 VAL HB 1 1
1 57 1 1 9 VAL HG11 H -12.110 2.913 -0.551 1.00 . A A . 124 VAL HG11 1 1
1 58 1 1 9 VAL HG12 H -10.526 3.238 0.140 1.00 . A A . 124 VAL HG12 1 1
1 59 1 1 9 VAL HG13 H -10.691 2.068 -1.164 1.00 . A A . 124 VAL HG13 1 1
1 60 1 1 9 VAL HG21 H -9.047 3.355 -2.641 1.00 . A A . 124 VAL HG21 1 1
1 61 1 1 9 VAL HG22 H -8.800 4.380 -1.223 1.00 . A A . 124 VAL HG22 1 1
1 62 1 1 9 VAL HG23 H -9.249 5.103 -2.777 1.00 . A A . 124 VAL HG23 1 1
1 63 1 1 9 VAL N N -11.270 4.596 -4.168 1.00 . A A . 124 VAL N 1 1
1 64 1 1 9 VAL O O -13.392 4.980 -1.823 1.00 . A A . 124 VAL O 1 1
1 65 1 1 10 LYS C C -15.623 3.315 -1.638 1.00 . A A . 125 LYS C 1 1
1 66 1 1 10 LYS CA C -15.412 3.601 -3.107 1.00 . A A . 125 LYS CA 1 1
1 67 1 1 10 LYS CB C -16.206 2.608 -3.952 1.00 . A A . 125 LYS CB 1 1
1 68 1 1 10 LYS CD C -15.097 2.666 -6.226 1.00 . A A . 125 LYS CD 1 1
1 69 1 1 10 LYS CE C -14.667 1.213 -6.051 1.00 . A A . 125 LYS CE 1 1
1 70 1 1 10 LYS CG C -16.343 2.999 -5.417 1.00 . A A . 125 LYS CG 1 1
1 71 1 1 10 LYS H H -13.727 2.963 -4.154 1.00 . A A . 125 LYS H 1 1
1 72 1 1 10 LYS HA H -15.734 4.606 -3.331 1.00 . A A . 125 LYS HA 1 1
1 73 1 1 10 LYS HB2 H -15.703 1.652 -3.908 1.00 . A A . 125 LYS HB2 1 1
1 74 1 1 10 LYS HB3 H -17.197 2.504 -3.533 1.00 . A A . 125 LYS HB3 1 1
1 75 1 1 10 LYS HD2 H -15.301 2.844 -7.271 1.00 . A A . 125 LYS HD2 1 1
1 76 1 1 10 LYS HD3 H -14.290 3.311 -5.903 1.00 . A A . 125 LYS HD3 1 1
1 77 1 1 10 LYS HE2 H -13.716 1.073 -6.543 1.00 . A A . 125 LYS HE2 1 1
1 78 1 1 10 LYS HE3 H -14.554 1.014 -4.995 1.00 . A A . 125 LYS HE3 1 1
1 79 1 1 10 LYS HG2 H -17.184 2.475 -5.843 1.00 . A A . 125 LYS HG2 1 1
1 80 1 1 10 LYS HG3 H -16.516 4.067 -5.470 1.00 . A A . 125 LYS HG3 1 1
1 81 1 1 10 LYS HZ1 H -15.380 -0.724 -6.369 1.00 . A A . 125 LYS HZ1 1 1
1 82 1 1 10 LYS HZ2 H -15.665 0.335 -7.660 1.00 . A A . 125 LYS HZ2 1 1
1 83 1 1 10 LYS HZ3 H -16.602 0.446 -6.253 1.00 . A A . 125 LYS HZ3 1 1
1 84 1 1 10 LYS N N -14.015 3.504 -3.400 1.00 . A A . 125 LYS N 1 1
1 85 1 1 10 LYS NZ N -15.647 0.252 -6.621 1.00 . A A . 125 LYS NZ 1 1
1 86 1 1 10 LYS O O -15.028 2.403 -1.084 1.00 . A A . 125 LYS O 1 1
1 87 1 1 11 PRO C C -17.056 2.635 0.895 1.00 . A A . 126 PRO C 1 1
1 88 1 1 11 PRO CA C -16.822 4.072 0.403 1.00 . A A . 126 PRO CA 1 1
1 89 1 1 11 PRO CB C -18.135 4.872 0.406 1.00 . A A . 126 PRO CB 1 1
1 90 1 1 11 PRO CD C -16.854 5.437 -1.556 1.00 . A A . 126 PRO CD 1 1
1 91 1 1 11 PRO CG C -18.205 5.565 -0.929 1.00 . A A . 126 PRO CG 1 1
1 92 1 1 11 PRO HA H -16.117 4.554 1.063 1.00 . A A . 126 PRO HA 1 1
1 93 1 1 11 PRO HB2 H -18.965 4.195 0.540 1.00 . A A . 126 PRO HB2 1 1
1 94 1 1 11 PRO HB3 H -18.116 5.586 1.216 1.00 . A A . 126 PRO HB3 1 1
1 95 1 1 11 PRO HD2 H -16.937 5.371 -2.632 1.00 . A A . 126 PRO HD2 1 1
1 96 1 1 11 PRO HD3 H -16.199 6.252 -1.269 1.00 . A A . 126 PRO HD3 1 1
1 97 1 1 11 PRO HG2 H -18.934 5.075 -1.556 1.00 . A A . 126 PRO HG2 1 1
1 98 1 1 11 PRO HG3 H -18.460 6.605 -0.792 1.00 . A A . 126 PRO HG3 1 1
1 99 1 1 11 PRO N N -16.391 4.183 -0.990 1.00 . A A . 126 PRO N 1 1
1 100 1 1 11 PRO O O -16.848 2.354 2.074 1.00 . A A . 126 PRO O 1 1
1 101 1 1 12 GLU C C -16.253 -0.314 0.628 1.00 . A A . 127 GLU C 1 1
1 102 1 1 12 GLU CA C -17.621 0.316 0.358 1.00 . A A . 127 GLU CA 1 1
1 103 1 1 12 GLU CB C -18.316 -0.453 -0.773 1.00 . A A . 127 GLU CB 1 1
1 104 1 1 12 GLU CD C -18.828 -2.734 -1.752 1.00 . A A . 127 GLU CD 1 1
1 105 1 1 12 GLU CG C -18.344 -1.959 -0.545 1.00 . A A . 127 GLU CG 1 1
1 106 1 1 12 GLU H H -17.739 2.024 -0.895 1.00 . A A . 127 GLU H 1 1
1 107 1 1 12 GLU HA H -18.222 0.246 1.251 1.00 . A A . 127 GLU HA 1 1
1 108 1 1 12 GLU HB2 H -19.334 -0.103 -0.858 1.00 . A A . 127 GLU HB2 1 1
1 109 1 1 12 GLU HB3 H -17.796 -0.258 -1.699 1.00 . A A . 127 GLU HB3 1 1
1 110 1 1 12 GLU HG2 H -17.346 -2.291 -0.305 1.00 . A A . 127 GLU HG2 1 1
1 111 1 1 12 GLU HG3 H -19.000 -2.171 0.286 1.00 . A A . 127 GLU HG3 1 1
1 112 1 1 12 GLU N N -17.489 1.734 0.011 1.00 . A A . 127 GLU N 1 1
1 113 1 1 12 GLU O O -16.091 -1.101 1.563 1.00 . A A . 127 GLU O 1 1
1 114 1 1 12 GLU OE1 O -18.080 -2.820 -2.748 1.00 . A A . 127 GLU OE1 1 1
1 115 1 1 12 GLU OE2 O -19.953 -3.274 -1.703 1.00 . A A . 127 GLU OE2 1 1
1 116 1 1 13 ASP C C -13.169 0.235 0.968 1.00 . A A . 128 ASP C 1 1
1 117 1 1 13 ASP CA C -13.938 -0.519 -0.079 1.00 . A A . 128 ASP CA 1 1
1 118 1 1 13 ASP CB C -13.201 -0.470 -1.430 1.00 . A A . 128 ASP CB 1 1
1 119 1 1 13 ASP CG C -13.894 -1.291 -2.501 1.00 . A A . 128 ASP CG 1 1
1 120 1 1 13 ASP H H -15.400 0.836 -0.773 1.00 . A A . 128 ASP H 1 1
1 121 1 1 13 ASP HA H -14.041 -1.544 0.236 1.00 . A A . 128 ASP HA 1 1
1 122 1 1 13 ASP HB2 H -13.135 0.557 -1.775 1.00 . A A . 128 ASP HB2 1 1
1 123 1 1 13 ASP HB3 H -12.202 -0.860 -1.298 1.00 . A A . 128 ASP HB3 1 1
1 124 1 1 13 ASP N N -15.265 0.070 -0.166 1.00 . A A . 128 ASP N 1 1
1 125 1 1 13 ASP O O -12.375 -0.335 1.702 1.00 . A A . 128 ASP O 1 1
1 126 1 1 13 ASP OD1 O -13.812 -2.538 -2.452 1.00 . A A . 128 ASP OD1 1 1
1 127 1 1 13 ASP OD2 O -14.519 -0.692 -3.404 1.00 . A A . 128 ASP OD2 1 1
1 128 1 1 14 LYS C C -13.289 1.835 3.452 1.00 . A A . 129 LYS C 1 1
1 129 1 1 14 LYS CA C -12.911 2.370 2.087 1.00 . A A . 129 LYS CA 1 1
1 130 1 1 14 LYS CB C -13.440 3.794 1.929 1.00 . A A . 129 LYS CB 1 1
1 131 1 1 14 LYS CD C -12.022 4.787 3.765 1.00 . A A . 129 LYS CD 1 1
1 132 1 1 14 LYS CE C -11.256 5.784 2.937 1.00 . A A . 129 LYS CE 1 1
1 133 1 1 14 LYS CG C -13.435 4.595 3.221 1.00 . A A . 129 LYS CG 1 1
1 134 1 1 14 LYS H H -14.025 1.929 0.356 1.00 . A A . 129 LYS H 1 1
1 135 1 1 14 LYS HA H -11.832 2.378 1.998 1.00 . A A . 129 LYS HA 1 1
1 136 1 1 14 LYS HB2 H -12.830 4.315 1.205 1.00 . A A . 129 LYS HB2 1 1
1 137 1 1 14 LYS HB3 H -14.455 3.750 1.563 1.00 . A A . 129 LYS HB3 1 1
1 138 1 1 14 LYS HD2 H -12.068 5.131 4.780 1.00 . A A . 129 LYS HD2 1 1
1 139 1 1 14 LYS HD3 H -11.507 3.839 3.732 1.00 . A A . 129 LYS HD3 1 1
1 140 1 1 14 LYS HE2 H -10.216 5.758 3.227 1.00 . A A . 129 LYS HE2 1 1
1 141 1 1 14 LYS HE3 H -11.350 5.481 1.911 1.00 . A A . 129 LYS HE3 1 1
1 142 1 1 14 LYS HG2 H -13.875 5.554 3.020 1.00 . A A . 129 LYS HG2 1 1
1 143 1 1 14 LYS HG3 H -14.027 4.073 3.957 1.00 . A A . 129 LYS HG3 1 1
1 144 1 1 14 LYS HZ1 H -12.775 7.224 2.823 1.00 . A A . 129 LYS HZ1 1 1
1 145 1 1 14 LYS HZ2 H -11.233 7.832 2.478 1.00 . A A . 129 LYS HZ2 1 1
1 146 1 1 14 LYS HZ3 H -11.669 7.494 4.080 1.00 . A A . 129 LYS HZ3 1 1
1 147 1 1 14 LYS N N -13.447 1.526 1.043 1.00 . A A . 129 LYS N 1 1
1 148 1 1 14 LYS NZ N -11.773 7.175 3.090 1.00 . A A . 129 LYS NZ 1 1
1 149 1 1 14 LYS O O -12.437 1.693 4.313 1.00 . A A . 129 LYS O 1 1
1 150 1 1 15 ALA C C -14.421 -0.299 5.238 1.00 . A A . 130 ALA C 1 1
1 151 1 1 15 ALA CA C -15.023 1.070 4.939 1.00 . A A . 130 ALA CA 1 1
1 152 1 1 15 ALA CB C -16.542 1.017 4.993 1.00 . A A . 130 ALA CB 1 1
1 153 1 1 15 ALA H H -15.208 1.687 2.917 1.00 . A A . 130 ALA H 1 1
1 154 1 1 15 ALA HA H -14.675 1.781 5.677 1.00 . A A . 130 ALA HA 1 1
1 155 1 1 15 ALA HB1 H -16.905 0.313 4.259 1.00 . A A . 130 ALA HB1 1 1
1 156 1 1 15 ALA HB2 H -16.943 1.998 4.781 1.00 . A A . 130 ALA HB2 1 1
1 157 1 1 15 ALA HB3 H -16.858 0.705 5.979 1.00 . A A . 130 ALA HB3 1 1
1 158 1 1 15 ALA N N -14.566 1.552 3.649 1.00 . A A . 130 ALA N 1 1
1 159 1 1 15 ALA O O -14.071 -0.607 6.377 1.00 . A A . 130 ALA O 1 1
1 160 1 1 16 LYS C C -12.162 -2.218 4.675 1.00 . A A . 131 LYS C 1 1
1 161 1 1 16 LYS CA C -13.631 -2.398 4.290 1.00 . A A . 131 LYS CA 1 1
1 162 1 1 16 LYS CB C -13.759 -3.105 2.941 1.00 . A A . 131 LYS CB 1 1
1 163 1 1 16 LYS CD C -13.244 -5.081 1.480 1.00 . A A . 131 LYS CD 1 1
1 164 1 1 16 LYS CE C -12.967 -4.171 0.289 1.00 . A A . 131 LYS CE 1 1
1 165 1 1 16 LYS CG C -12.950 -4.387 2.805 1.00 . A A . 131 LYS CG 1 1
1 166 1 1 16 LYS H H -14.662 -0.824 3.334 1.00 . A A . 131 LYS H 1 1
1 167 1 1 16 LYS HA H -14.130 -2.981 5.049 1.00 . A A . 131 LYS HA 1 1
1 168 1 1 16 LYS HB2 H -14.798 -3.349 2.777 1.00 . A A . 131 LYS HB2 1 1
1 169 1 1 16 LYS HB3 H -13.437 -2.421 2.170 1.00 . A A . 131 LYS HB3 1 1
1 170 1 1 16 LYS HD2 H -12.618 -5.957 1.398 1.00 . A A . 131 LYS HD2 1 1
1 171 1 1 16 LYS HD3 H -14.284 -5.376 1.462 1.00 . A A . 131 LYS HD3 1 1
1 172 1 1 16 LYS HE2 H -13.435 -3.216 0.463 1.00 . A A . 131 LYS HE2 1 1
1 173 1 1 16 LYS HE3 H -11.897 -4.034 0.197 1.00 . A A . 131 LYS HE3 1 1
1 174 1 1 16 LYS HG2 H -11.897 -4.147 2.851 1.00 . A A . 131 LYS HG2 1 1
1 175 1 1 16 LYS HG3 H -13.207 -5.053 3.615 1.00 . A A . 131 LYS HG3 1 1
1 176 1 1 16 LYS HZ1 H -14.504 -4.961 -0.877 1.00 . A A . 131 LYS HZ1 1 1
1 177 1 1 16 LYS HZ2 H -12.977 -5.604 -1.232 1.00 . A A . 131 LYS HZ2 1 1
1 178 1 1 16 LYS HZ3 H -13.384 -4.036 -1.753 1.00 . A A . 131 LYS HZ3 1 1
1 179 1 1 16 LYS N N -14.293 -1.106 4.197 1.00 . A A . 131 LYS N 1 1
1 180 1 1 16 LYS NZ N -13.492 -4.733 -0.979 1.00 . A A . 131 LYS NZ 1 1
1 181 1 1 16 LYS O O -11.598 -2.996 5.448 1.00 . A A . 131 LYS O 1 1
1 182 1 1 17 TYR C C -10.005 -0.269 5.798 1.00 . A A . 132 TYR C 1 1
1 183 1 1 17 TYR CA C -10.155 -0.877 4.420 1.00 . A A . 132 TYR CA 1 1
1 184 1 1 17 TYR CB C -9.570 0.027 3.336 1.00 . A A . 132 TYR CB 1 1
1 185 1 1 17 TYR CD1 C -9.520 -2.082 2.011 1.00 . A A . 132 TYR CD1 1 1
1 186 1 1 17 TYR CD2 C -9.378 -0.030 0.815 1.00 . A A . 132 TYR CD2 1 1
1 187 1 1 17 TYR CE1 C -9.470 -2.785 0.842 1.00 . A A . 132 TYR CE1 1 1
1 188 1 1 17 TYR CE2 C -9.321 -0.729 -0.374 1.00 . A A . 132 TYR CE2 1 1
1 189 1 1 17 TYR CG C -9.477 -0.700 2.025 1.00 . A A . 132 TYR CG 1 1
1 190 1 1 17 TYR CZ C -9.370 -2.108 -0.357 1.00 . A A . 132 TYR CZ 1 1
1 191 1 1 17 TYR H H -12.042 -0.606 3.505 1.00 . A A . 132 TYR H 1 1
1 192 1 1 17 TYR HA H -9.621 -1.814 4.403 1.00 . A A . 132 TYR HA 1 1
1 193 1 1 17 TYR HB2 H -10.208 0.887 3.203 1.00 . A A . 132 TYR HB2 1 1
1 194 1 1 17 TYR HB3 H -8.581 0.348 3.619 1.00 . A A . 132 TYR HB3 1 1
1 195 1 1 17 TYR HD1 H -9.597 -2.609 2.949 1.00 . A A . 132 TYR HD1 1 1
1 196 1 1 17 TYR HD2 H -9.337 1.048 0.811 1.00 . A A . 132 TYR HD2 1 1
1 197 1 1 17 TYR HE1 H -9.508 -3.864 0.874 1.00 . A A . 132 TYR HE1 1 1
1 198 1 1 17 TYR HE2 H -9.243 -0.198 -1.310 1.00 . A A . 132 TYR HE2 1 1
1 199 1 1 17 TYR HH H -8.619 -2.448 -2.093 1.00 . A A . 132 TYR HH 1 1
1 200 1 1 17 TYR N N -11.547 -1.182 4.129 1.00 . A A . 132 TYR N 1 1
1 201 1 1 17 TYR O O -8.988 -0.442 6.448 1.00 . A A . 132 TYR O 1 1
1 202 1 1 17 TYR OH O -9.320 -2.807 -1.537 1.00 . A A . 132 TYR OH 1 1
1 203 1 1 18 ASP C C -11.194 -0.202 8.580 1.00 . A A . 133 ASP C 1 1
1 204 1 1 18 ASP CA C -11.095 0.956 7.590 1.00 . A A . 133 ASP CA 1 1
1 205 1 1 18 ASP CB C -12.302 1.888 7.737 1.00 . A A . 133 ASP CB 1 1
1 206 1 1 18 ASP CG C -12.476 2.406 9.150 1.00 . A A . 133 ASP CG 1 1
1 207 1 1 18 ASP H H -11.738 0.686 5.592 1.00 . A A . 133 ASP H 1 1
1 208 1 1 18 ASP HA H -10.192 1.513 7.790 1.00 . A A . 133 ASP HA 1 1
1 209 1 1 18 ASP HB2 H -12.178 2.733 7.076 1.00 . A A . 133 ASP HB2 1 1
1 210 1 1 18 ASP HB3 H -13.197 1.349 7.458 1.00 . A A . 133 ASP HB3 1 1
1 211 1 1 18 ASP N N -11.025 0.451 6.228 1.00 . A A . 133 ASP N 1 1
1 212 1 1 18 ASP O O -10.772 -0.094 9.732 1.00 . A A . 133 ASP O 1 1
1 213 1 1 18 ASP OD1 O -11.726 3.319 9.548 1.00 . A A . 133 ASP OD1 1 1
1 214 1 1 18 ASP OD2 O -13.371 1.906 9.865 1.00 . A A . 133 ASP OD2 1 1
1 215 1 1 19 ALA C C -10.528 -3.145 9.184 1.00 . A A . 134 ALA C 1 1
1 216 1 1 19 ALA CA C -11.879 -2.502 8.942 1.00 . A A . 134 ALA CA 1 1
1 217 1 1 19 ALA CB C -12.843 -3.494 8.305 1.00 . A A . 134 ALA CB 1 1
1 218 1 1 19 ALA H H -12.044 -1.354 7.190 1.00 . A A . 134 ALA H 1 1
1 219 1 1 19 ALA HA H -12.293 -2.191 9.890 1.00 . A A . 134 ALA HA 1 1
1 220 1 1 19 ALA HB1 H -12.974 -4.342 8.961 1.00 . A A . 134 ALA HB1 1 1
1 221 1 1 19 ALA HB2 H -12.443 -3.830 7.360 1.00 . A A . 134 ALA HB2 1 1
1 222 1 1 19 ALA HB3 H -13.798 -3.015 8.142 1.00 . A A . 134 ALA HB3 1 1
1 223 1 1 19 ALA N N -11.730 -1.322 8.113 1.00 . A A . 134 ALA N 1 1
1 224 1 1 19 ALA O O -10.171 -3.444 10.328 1.00 . A A . 134 ALA O 1 1
1 225 1 1 20 ILE C C -7.537 -2.823 8.959 1.00 . A A . 135 ILE C 1 1
1 226 1 1 20 ILE CA C -8.414 -3.857 8.255 1.00 . A A . 135 ILE CA 1 1
1 227 1 1 20 ILE CB C -7.790 -4.271 6.903 1.00 . A A . 135 ILE CB 1 1
1 228 1 1 20 ILE CD1 C -7.247 -3.475 4.548 1.00 . A A . 135 ILE CD1 1 1
1 229 1 1 20 ILE CG1 C -7.734 -3.098 5.927 1.00 . A A . 135 ILE CG1 1 1
1 230 1 1 20 ILE CG2 C -8.561 -5.433 6.294 1.00 . A A . 135 ILE CG2 1 1
1 231 1 1 20 ILE H H -10.106 -3.101 7.207 1.00 . A A . 135 ILE H 1 1
1 232 1 1 20 ILE HA H -8.474 -4.738 8.882 1.00 . A A . 135 ILE HA 1 1
1 233 1 1 20 ILE HB H -6.790 -4.602 7.096 1.00 . A A . 135 ILE HB 1 1
1 234 1 1 20 ILE HD11 H -7.894 -4.234 4.133 1.00 . A A . 135 ILE HD11 1 1
1 235 1 1 20 ILE HD12 H -6.238 -3.857 4.613 1.00 . A A . 135 ILE HD12 1 1
1 236 1 1 20 ILE HD13 H -7.262 -2.604 3.911 1.00 . A A . 135 ILE HD13 1 1
1 237 1 1 20 ILE HG12 H -8.721 -2.672 5.826 1.00 . A A . 135 ILE HG12 1 1
1 238 1 1 20 ILE HG13 H -7.061 -2.347 6.321 1.00 . A A . 135 ILE HG13 1 1
1 239 1 1 20 ILE HG21 H -9.587 -5.138 6.133 1.00 . A A . 135 ILE HG21 1 1
1 240 1 1 20 ILE HG22 H -8.528 -6.278 6.964 1.00 . A A . 135 ILE HG22 1 1
1 241 1 1 20 ILE HG23 H -8.112 -5.704 5.349 1.00 . A A . 135 ILE HG23 1 1
1 242 1 1 20 ILE N N -9.760 -3.335 8.110 1.00 . A A . 135 ILE N 1 1
1 243 1 1 20 ILE O O -6.692 -3.168 9.780 1.00 . A A . 135 ILE O 1 1
1 244 1 1 21 PHE C C -7.212 -0.508 10.780 1.00 . A A . 136 PHE C 1 1
1 245 1 1 21 PHE CA C -7.099 -0.425 9.261 1.00 . A A . 136 PHE CA 1 1
1 246 1 1 21 PHE CB C -7.764 0.867 8.772 1.00 . A A . 136 PHE CB 1 1
1 247 1 1 21 PHE CD1 C -6.810 2.870 9.925 1.00 . A A . 136 PHE CD1 1 1
1 248 1 1 21 PHE CD2 C -6.156 2.426 7.682 1.00 . A A . 136 PHE CD2 1 1
1 249 1 1 21 PHE CE1 C -6.007 3.991 9.940 1.00 . A A . 136 PHE CE1 1 1
1 250 1 1 21 PHE CE2 C -5.349 3.544 7.688 1.00 . A A . 136 PHE CE2 1 1
1 251 1 1 21 PHE CG C -6.890 2.078 8.798 1.00 . A A . 136 PHE CG 1 1
1 252 1 1 21 PHE CZ C -5.273 4.327 8.819 1.00 . A A . 136 PHE CZ 1 1
1 253 1 1 21 PHE H H -8.406 -1.370 7.904 1.00 . A A . 136 PHE H 1 1
1 254 1 1 21 PHE HA H -6.060 -0.430 8.971 1.00 . A A . 136 PHE HA 1 1
1 255 1 1 21 PHE HB2 H -8.093 0.726 7.755 1.00 . A A . 136 PHE HB2 1 1
1 256 1 1 21 PHE HB3 H -8.625 1.071 9.395 1.00 . A A . 136 PHE HB3 1 1
1 257 1 1 21 PHE HD1 H -7.381 2.602 10.802 1.00 . A A . 136 PHE HD1 1 1
1 258 1 1 21 PHE HD2 H -6.220 1.811 6.796 1.00 . A A . 136 PHE HD2 1 1
1 259 1 1 21 PHE HE1 H -5.951 4.605 10.826 1.00 . A A . 136 PHE HE1 1 1
1 260 1 1 21 PHE HE2 H -4.777 3.804 6.809 1.00 . A A . 136 PHE HE2 1 1
1 261 1 1 21 PHE HZ H -4.643 5.203 8.829 1.00 . A A . 136 PHE HZ 1 1
1 262 1 1 21 PHE N N -7.770 -1.556 8.631 1.00 . A A . 136 PHE N 1 1
1 263 1 1 21 PHE O O -6.210 -0.607 11.487 1.00 . A A . 136 PHE O 1 1
1 264 1 1 22 ASP C C -8.171 -1.803 13.348 1.00 . A A . 137 ASP C 1 1
1 265 1 1 22 ASP CA C -8.733 -0.547 12.695 1.00 . A A . 137 ASP CA 1 1
1 266 1 1 22 ASP CB C -10.242 -0.478 12.933 1.00 . A A . 137 ASP CB 1 1
1 267 1 1 22 ASP CG C -10.614 -0.711 14.384 1.00 . A A . 137 ASP CG 1 1
1 268 1 1 22 ASP H H -9.199 -0.456 10.628 1.00 . A A . 137 ASP H 1 1
1 269 1 1 22 ASP HA H -8.270 0.315 13.148 1.00 . A A . 137 ASP HA 1 1
1 270 1 1 22 ASP HB2 H -10.601 0.497 12.642 1.00 . A A . 137 ASP HB2 1 1
1 271 1 1 22 ASP HB3 H -10.729 -1.232 12.331 1.00 . A A . 137 ASP HB3 1 1
1 272 1 1 22 ASP N N -8.450 -0.506 11.262 1.00 . A A . 137 ASP N 1 1
1 273 1 1 22 ASP O O -7.763 -1.781 14.511 1.00 . A A . 137 ASP O 1 1
1 274 1 1 22 ASP OD1 O -10.507 0.238 15.189 1.00 . A A . 137 ASP OD1 1 1
1 275 1 1 22 ASP OD2 O -11.009 -1.847 14.723 1.00 . A A . 137 ASP OD2 1 1
1 276 1 1 23 SER C C -6.204 -4.142 13.465 1.00 . A A . 138 SER C 1 1
1 277 1 1 23 SER CA C -7.692 -4.172 13.109 1.00 . A A . 138 SER CA 1 1
1 278 1 1 23 SER CB C -7.978 -5.268 12.075 1.00 . A A . 138 SER CB 1 1
1 279 1 1 23 SER H H -8.361 -2.812 11.639 1.00 . A A . 138 SER H 1 1
1 280 1 1 23 SER HA H -8.261 -4.372 14.005 1.00 . A A . 138 SER HA 1 1
1 281 1 1 23 SER HB2 H -8.987 -5.155 11.707 1.00 . A A . 138 SER HB2 1 1
1 282 1 1 23 SER HB3 H -7.284 -5.168 11.252 1.00 . A A . 138 SER HB3 1 1
1 283 1 1 23 SER HG H -8.660 -6.807 13.095 1.00 . A A . 138 SER HG 1 1
1 284 1 1 23 SER N N -8.119 -2.883 12.585 1.00 . A A . 138 SER N 1 1
1 285 1 1 23 SER O O -5.706 -5.013 14.180 1.00 . A A . 138 SER O 1 1
1 286 1 1 23 SER OG O -7.840 -6.567 12.631 1.00 . A A . 138 SER OG 1 1
1 287 1 1 24 LEU C C -3.787 -2.102 14.411 1.00 . A A . 139 LEU C 1 1
1 288 1 1 24 LEU CA C -4.075 -3.010 13.216 1.00 . A A . 139 LEU CA 1 1
1 289 1 1 24 LEU CB C -3.376 -2.453 11.977 1.00 . A A . 139 LEU CB 1 1
1 290 1 1 24 LEU CD1 C -2.899 -2.552 9.526 1.00 . A A . 139 LEU CD1 1 1
1 291 1 1 24 LEU CD2 C -3.666 -4.606 10.716 1.00 . A A . 139 LEU CD2 1 1
1 292 1 1 24 LEU CG C -3.769 -3.093 10.646 1.00 . A A . 139 LEU CG 1 1
1 293 1 1 24 LEU H H -5.951 -2.446 12.432 1.00 . A A . 139 LEU H 1 1
1 294 1 1 24 LEU HA H -3.689 -3.997 13.424 1.00 . A A . 139 LEU HA 1 1
1 295 1 1 24 LEU HB2 H -3.587 -1.396 11.919 1.00 . A A . 139 LEU HB2 1 1
1 296 1 1 24 LEU HB3 H -2.318 -2.581 12.109 1.00 . A A . 139 LEU HB3 1 1
1 297 1 1 24 LEU HD11 H -3.187 -3.010 8.590 1.00 . A A . 139 LEU HD11 1 1
1 298 1 1 24 LEU HD12 H -1.862 -2.777 9.731 1.00 . A A . 139 LEU HD12 1 1
1 299 1 1 24 LEU HD13 H -3.028 -1.482 9.457 1.00 . A A . 139 LEU HD13 1 1
1 300 1 1 24 LEU HD21 H -4.314 -4.974 11.497 1.00 . A A . 139 LEU HD21 1 1
1 301 1 1 24 LEU HD22 H -2.645 -4.888 10.931 1.00 . A A . 139 LEU HD22 1 1
1 302 1 1 24 LEU HD23 H -3.967 -5.031 9.770 1.00 . A A . 139 LEU HD23 1 1
1 303 1 1 24 LEU HG H -4.797 -2.840 10.423 1.00 . A A . 139 LEU HG 1 1
1 304 1 1 24 LEU N N -5.501 -3.128 12.977 1.00 . A A . 139 LEU N 1 1
1 305 1 1 24 LEU O O -2.627 -1.885 14.765 1.00 . A A . 139 LEU O 1 1
1 306 1 1 25 SER C C -3.974 0.616 15.691 1.00 . A A . 140 SER C 1 1
1 307 1 1 25 SER CA C -4.746 -0.631 16.131 1.00 . A A . 140 SER CA 1 1
1 308 1 1 25 SER CB C -4.056 -1.288 17.330 1.00 . A A . 140 SER CB 1 1
1 309 1 1 25 SER H H -5.748 -1.828 14.701 1.00 . A A . 140 SER H 1 1
1 310 1 1 25 SER HA H -5.747 -0.338 16.417 1.00 . A A . 140 SER HA 1 1
1 311 1 1 25 SER HB2 H -3.032 -1.511 17.072 1.00 . A A . 140 SER HB2 1 1
1 312 1 1 25 SER HB3 H -4.075 -0.610 18.170 1.00 . A A . 140 SER HB3 1 1
1 313 1 1 25 SER HG H -4.358 -3.224 17.166 1.00 . A A . 140 SER HG 1 1
1 314 1 1 25 SER N N -4.855 -1.577 15.019 1.00 . A A . 140 SER N 1 1
1 315 1 1 25 SER O O -2.852 0.851 16.134 1.00 . A A . 140 SER O 1 1
1 316 1 1 25 SER OG O -4.704 -2.496 17.702 1.00 . A A . 140 SER OG 1 1
1 317 1 1 26 PRO C C -3.534 3.690 15.104 1.00 . A A . 141 PRO C 1 1
1 318 1 1 26 PRO CA C -3.891 2.555 14.165 1.00 . A A . 141 PRO CA 1 1
1 319 1 1 26 PRO CB C -4.902 3.056 13.131 1.00 . A A . 141 PRO CB 1 1
1 320 1 1 26 PRO CD C -5.962 1.323 14.346 1.00 . A A . 141 PRO CD 1 1
1 321 1 1 26 PRO CG C -5.873 1.950 12.990 1.00 . A A . 141 PRO CG 1 1
1 322 1 1 26 PRO HA H -3.000 2.227 13.654 1.00 . A A . 141 PRO HA 1 1
1 323 1 1 26 PRO HB2 H -5.377 3.956 13.495 1.00 . A A . 141 PRO HB2 1 1
1 324 1 1 26 PRO HB3 H -4.398 3.261 12.200 1.00 . A A . 141 PRO HB3 1 1
1 325 1 1 26 PRO HD2 H -6.631 1.884 14.984 1.00 . A A . 141 PRO HD2 1 1
1 326 1 1 26 PRO HD3 H -6.269 0.291 14.275 1.00 . A A . 141 PRO HD3 1 1
1 327 1 1 26 PRO HG2 H -6.825 2.342 12.684 1.00 . A A . 141 PRO HG2 1 1
1 328 1 1 26 PRO HG3 H -5.509 1.233 12.270 1.00 . A A . 141 PRO HG3 1 1
1 329 1 1 26 PRO N N -4.574 1.430 14.809 1.00 . A A . 141 PRO N 1 1
1 330 1 1 26 PRO O O -3.901 3.707 16.280 1.00 . A A . 141 PRO O 1 1
1 331 1 1 27 VAL C C -3.172 7.038 14.761 1.00 . A A . 142 VAL C 1 1
1 332 1 1 27 VAL CA C -2.381 5.825 15.242 1.00 . A A . 142 VAL CA 1 1
1 333 1 1 27 VAL CB C -0.875 6.048 14.978 1.00 . A A . 142 VAL CB 1 1
1 334 1 1 27 VAL CG1 C -0.402 7.383 15.545 1.00 . A A . 142 VAL CG1 1 1
1 335 1 1 27 VAL CG2 C -0.062 4.904 15.563 1.00 . A A . 142 VAL CG2 1 1
1 336 1 1 27 VAL H H -2.561 4.534 13.597 1.00 . A A . 142 VAL H 1 1
1 337 1 1 27 VAL HA H -2.536 5.683 16.301 1.00 . A A . 142 VAL HA 1 1
1 338 1 1 27 VAL HB H -0.724 6.050 13.900 1.00 . A A . 142 VAL HB 1 1
1 339 1 1 27 VAL HG11 H -0.948 8.189 15.073 1.00 . A A . 142 VAL HG11 1 1
1 340 1 1 27 VAL HG12 H 0.654 7.504 15.352 1.00 . A A . 142 VAL HG12 1 1
1 341 1 1 27 VAL HG13 H -0.578 7.406 16.610 1.00 . A A . 142 VAL HG13 1 1
1 342 1 1 27 VAL HG21 H -0.370 3.974 15.105 1.00 . A A . 142 VAL HG21 1 1
1 343 1 1 27 VAL HG22 H -0.229 4.853 16.630 1.00 . A A . 142 VAL HG22 1 1
1 344 1 1 27 VAL HG23 H 0.987 5.071 15.368 1.00 . A A . 142 VAL HG23 1 1
1 345 1 1 27 VAL N N -2.818 4.641 14.542 1.00 . A A . 142 VAL N 1 1
1 346 1 1 27 VAL O O -2.858 7.610 13.722 1.00 . A A . 142 VAL O 1 1
1 347 1 1 28 ASN C C -5.655 8.559 13.831 1.00 . A A . 143 ASN C 1 1
1 348 1 1 28 ASN CA C -5.000 8.607 15.212 1.00 . A A . 143 ASN CA 1 1
1 349 1 1 28 ASN CB C -4.119 9.855 15.329 1.00 . A A . 143 ASN CB 1 1
1 350 1 1 28 ASN CG C -3.867 10.248 16.770 1.00 . A A . 143 ASN CG 1 1
1 351 1 1 28 ASN H H -4.472 6.843 16.273 1.00 . A A . 143 ASN H 1 1
1 352 1 1 28 ASN HA H -5.782 8.671 15.956 1.00 . A A . 143 ASN HA 1 1
1 353 1 1 28 ASN HB2 H -3.168 9.662 14.858 1.00 . A A . 143 ASN HB2 1 1
1 354 1 1 28 ASN HB3 H -4.600 10.676 14.827 1.00 . A A . 143 ASN HB3 1 1
1 355 1 1 28 ASN HD21 H -2.056 10.918 16.297 1.00 . A A . 143 ASN HD21 1 1
1 356 1 1 28 ASN HD22 H -2.499 11.037 17.973 1.00 . A A . 143 ASN HD22 1 1
1 357 1 1 28 ASN N N -4.214 7.403 15.504 1.00 . A A . 143 ASN N 1 1
1 358 1 1 28 ASN ND2 N -2.694 10.792 17.042 1.00 . A A . 143 ASN ND2 1 1
1 359 1 1 28 ASN O O -5.945 9.597 13.238 1.00 . A A . 143 ASN O 1 1
1 360 1 1 28 ASN OD1 O -4.728 10.064 17.634 1.00 . A A . 143 ASN OD1 1 1
1 361 1 1 29 GLY C C -5.401 7.139 10.941 1.00 . A A . 144 GLY C 1 1
1 362 1 1 29 GLY CA C -6.477 7.212 12.006 1.00 . A A . 144 GLY CA 1 1
1 363 1 1 29 GLY H H -5.738 6.559 13.885 1.00 . A A . 144 GLY H 1 1
1 364 1 1 29 GLY HA2 H -7.068 6.305 11.969 1.00 . A A . 144 GLY HA2 1 1
1 365 1 1 29 GLY HA3 H -7.118 8.057 11.801 1.00 . A A . 144 GLY HA3 1 1
1 366 1 1 29 GLY N N -5.917 7.356 13.337 1.00 . A A . 144 GLY N 1 1
1 367 1 1 29 GLY O O -5.677 7.280 9.749 1.00 . A A . 144 GLY O 1 1
1 368 1 1 30 PHE C C -2.352 5.431 10.840 1.00 . A A . 145 PHE C 1 1
1 369 1 1 30 PHE CA C -3.038 6.744 10.492 1.00 . A A . 145 PHE CA 1 1
1 370 1 1 30 PHE CB C -2.014 7.880 10.630 1.00 . A A . 145 PHE CB 1 1
1 371 1 1 30 PHE CD1 C -3.170 9.968 11.410 1.00 . A A . 145 PHE CD1 1 1
1 372 1 1 30 PHE CD2 C -2.436 9.858 9.146 1.00 . A A . 145 PHE CD2 1 1
1 373 1 1 30 PHE CE1 C -3.654 11.243 11.196 1.00 . A A . 145 PHE CE1 1 1
1 374 1 1 30 PHE CE2 C -2.921 11.134 8.925 1.00 . A A . 145 PHE CE2 1 1
1 375 1 1 30 PHE CG C -2.557 9.262 10.389 1.00 . A A . 145 PHE CG 1 1
1 376 1 1 30 PHE CZ C -3.530 11.826 9.953 1.00 . A A . 145 PHE CZ 1 1
1 377 1 1 30 PHE H H -4.006 6.965 12.348 1.00 . A A . 145 PHE H 1 1
1 378 1 1 30 PHE HA H -3.399 6.707 9.476 1.00 . A A . 145 PHE HA 1 1
1 379 1 1 30 PHE HB2 H -1.606 7.862 11.630 1.00 . A A . 145 PHE HB2 1 1
1 380 1 1 30 PHE HB3 H -1.213 7.712 9.924 1.00 . A A . 145 PHE HB3 1 1
1 381 1 1 30 PHE HD1 H -3.270 9.512 12.383 1.00 . A A . 145 PHE HD1 1 1
1 382 1 1 30 PHE HD2 H -1.958 9.317 8.342 1.00 . A A . 145 PHE HD2 1 1
1 383 1 1 30 PHE HE1 H -4.130 11.783 12.000 1.00 . A A . 145 PHE HE1 1 1
1 384 1 1 30 PHE HE2 H -2.822 11.588 7.950 1.00 . A A . 145 PHE HE2 1 1
1 385 1 1 30 PHE HZ H -3.909 12.823 9.786 1.00 . A A . 145 PHE HZ 1 1
1 386 1 1 30 PHE N N -4.170 6.947 11.384 1.00 . A A . 145 PHE N 1 1
1 387 1 1 30 PHE O O -2.290 5.046 12.002 1.00 . A A . 145 PHE O 1 1
1 388 1 1 31 LEU C C 0.325 3.732 9.457 1.00 . A A . 146 LEU C 1 1
1 389 1 1 31 LEU CA C -1.041 3.556 10.091 1.00 . A A . 146 LEU CA 1 1
1 390 1 1 31 LEU CB C -1.674 2.304 9.525 1.00 . A A . 146 LEU CB 1 1
1 391 1 1 31 LEU CD1 C -3.639 0.789 9.411 1.00 . A A . 146 LEU CD1 1 1
1 392 1 1 31 LEU CD2 C -2.406 1.069 11.556 1.00 . A A . 146 LEU CD2 1 1
1 393 1 1 31 LEU CG C -2.873 1.759 10.285 1.00 . A A . 146 LEU CG 1 1
1 394 1 1 31 LEU H H -2.045 5.019 8.919 1.00 . A A . 146 LEU H 1 1
1 395 1 1 31 LEU HA H -0.938 3.444 11.162 1.00 . A A . 146 LEU HA 1 1
1 396 1 1 31 LEU HB2 H -1.972 2.496 8.505 1.00 . A A . 146 LEU HB2 1 1
1 397 1 1 31 LEU HB3 H -0.914 1.548 9.528 1.00 . A A . 146 LEU HB3 1 1
1 398 1 1 31 LEU HD11 H -2.998 -0.037 9.145 1.00 . A A . 146 LEU HD11 1 1
1 399 1 1 31 LEU HD12 H -3.965 1.297 8.514 1.00 . A A . 146 LEU HD12 1 1
1 400 1 1 31 LEU HD13 H -4.499 0.420 9.949 1.00 . A A . 146 LEU HD13 1 1
1 401 1 1 31 LEU HD21 H -3.262 0.707 12.105 1.00 . A A . 146 LEU HD21 1 1
1 402 1 1 31 LEU HD22 H -1.856 1.771 12.166 1.00 . A A . 146 LEU HD22 1 1
1 403 1 1 31 LEU HD23 H -1.767 0.239 11.297 1.00 . A A . 146 LEU HD23 1 1
1 404 1 1 31 LEU HG H -3.529 2.568 10.557 1.00 . A A . 146 LEU HG 1 1
1 405 1 1 31 LEU N N -1.858 4.734 9.842 1.00 . A A . 146 LEU N 1 1
1 406 1 1 31 LEU O O 0.456 4.440 8.469 1.00 . A A . 146 LEU O 1 1
1 407 1 1 32 SER C C 3.233 1.914 8.943 1.00 . A A . 147 SER C 1 1
1 408 1 1 32 SER CA C 2.670 3.228 9.435 1.00 . A A . 147 SER CA 1 1
1 409 1 1 32 SER CB C 3.606 3.866 10.459 1.00 . A A . 147 SER CB 1 1
1 410 1 1 32 SER H H 1.214 2.583 10.828 1.00 . A A . 147 SER H 1 1
1 411 1 1 32 SER HA H 2.581 3.867 8.577 1.00 . A A . 147 SER HA 1 1
1 412 1 1 32 SER HB2 H 4.628 3.766 10.124 1.00 . A A . 147 SER HB2 1 1
1 413 1 1 32 SER HB3 H 3.362 4.913 10.569 1.00 . A A . 147 SER HB3 1 1
1 414 1 1 32 SER HG H 4.023 2.431 11.745 1.00 . A A . 147 SER HG 1 1
1 415 1 1 32 SER N N 1.342 3.097 10.005 1.00 . A A . 147 SER N 1 1
1 416 1 1 32 SER O O 2.681 0.851 9.201 1.00 . A A . 147 SER O 1 1
1 417 1 1 32 SER OG O 3.470 3.228 11.720 1.00 . A A . 147 SER OG 1 1
1 418 1 1 33 GLY C C 5.135 -0.314 8.174 1.00 . A A . 148 GLY C 1 1
1 419 1 1 33 GLY CA C 4.887 0.961 7.428 1.00 . A A . 148 GLY CA 1 1
1 420 1 1 33 GLY H H 4.869 2.874 8.305 1.00 . A A . 148 GLY H 1 1
1 421 1 1 33 GLY HA2 H 4.188 0.762 6.629 1.00 . A A . 148 GLY HA2 1 1
1 422 1 1 33 GLY HA3 H 5.818 1.292 6.995 1.00 . A A . 148 GLY HA3 1 1
1 423 1 1 33 GLY N N 4.359 2.029 8.245 1.00 . A A . 148 GLY N 1 1
1 424 1 1 33 GLY O O 4.982 -1.386 7.615 1.00 . A A . 148 GLY O 1 1
1 425 1 1 34 ASP C C 4.538 -2.267 10.347 1.00 . A A . 149 ASP C 1 1
1 426 1 1 34 ASP CA C 5.788 -1.392 10.223 1.00 . A A . 149 ASP CA 1 1
1 427 1 1 34 ASP CB C 6.298 -0.979 11.601 1.00 . A A . 149 ASP CB 1 1
1 428 1 1 34 ASP CG C 5.206 -0.402 12.493 1.00 . A A . 149 ASP CG 1 1
1 429 1 1 34 ASP H H 5.631 0.676 9.834 1.00 . A A . 149 ASP H 1 1
1 430 1 1 34 ASP HA H 6.559 -1.957 9.721 1.00 . A A . 149 ASP HA 1 1
1 431 1 1 34 ASP HB2 H 6.725 -1.837 12.079 1.00 . A A . 149 ASP HB2 1 1
1 432 1 1 34 ASP HB3 H 7.065 -0.228 11.478 1.00 . A A . 149 ASP HB3 1 1
1 433 1 1 34 ASP N N 5.517 -0.211 9.426 1.00 . A A . 149 ASP N 1 1
1 434 1 1 34 ASP O O 4.629 -3.488 10.457 1.00 . A A . 149 ASP O 1 1
1 435 1 1 34 ASP OD1 O 4.753 0.735 12.224 1.00 . A A . 149 ASP OD1 1 1
1 436 1 1 34 ASP OD2 O 4.793 -1.079 13.461 1.00 . A A . 149 ASP OD2 1 1
1 437 1 1 35 LYS C C 1.524 -2.497 8.970 1.00 . A A . 150 LYS C 1 1
1 438 1 1 35 LYS CA C 2.091 -2.317 10.378 1.00 . A A . 150 LYS CA 1 1
1 439 1 1 35 LYS CB C 1.125 -1.505 11.245 1.00 . A A . 150 LYS CB 1 1
1 440 1 1 35 LYS CD C 0.852 -0.226 13.414 1.00 . A A . 150 LYS CD 1 1
1 441 1 1 35 LYS CE C 1.659 0.501 14.483 1.00 . A A . 150 LYS CE 1 1
1 442 1 1 35 LYS CG C 1.751 -1.106 12.568 1.00 . A A . 150 LYS CG 1 1
1 443 1 1 35 LYS H H 3.385 -0.643 10.287 1.00 . A A . 150 LYS H 1 1
1 444 1 1 35 LYS HA H 2.244 -3.287 10.826 1.00 . A A . 150 LYS HA 1 1
1 445 1 1 35 LYS HB2 H 0.847 -0.605 10.710 1.00 . A A . 150 LYS HB2 1 1
1 446 1 1 35 LYS HB3 H 0.239 -2.092 11.446 1.00 . A A . 150 LYS HB3 1 1
1 447 1 1 35 LYS HD2 H 0.371 0.501 12.778 1.00 . A A . 150 LYS HD2 1 1
1 448 1 1 35 LYS HD3 H 0.106 -0.843 13.894 1.00 . A A . 150 LYS HD3 1 1
1 449 1 1 35 LYS HE2 H 2.190 1.318 14.018 1.00 . A A . 150 LYS HE2 1 1
1 450 1 1 35 LYS HE3 H 0.979 0.890 15.225 1.00 . A A . 150 LYS HE3 1 1
1 451 1 1 35 LYS HG2 H 1.970 -2.001 13.124 1.00 . A A . 150 LYS HG2 1 1
1 452 1 1 35 LYS HG3 H 2.670 -0.575 12.368 1.00 . A A . 150 LYS HG3 1 1
1 453 1 1 35 LYS HZ1 H 3.116 0.104 15.932 1.00 . A A . 150 LYS HZ1 1 1
1 454 1 1 35 LYS HZ2 H 3.372 -0.706 14.466 1.00 . A A . 150 LYS HZ2 1 1
1 455 1 1 35 LYS HZ3 H 2.163 -1.240 15.532 1.00 . A A . 150 LYS HZ3 1 1
1 456 1 1 35 LYS N N 3.377 -1.625 10.330 1.00 . A A . 150 LYS N 1 1
1 457 1 1 35 LYS NZ N 2.644 -0.398 15.151 1.00 . A A . 150 LYS NZ 1 1
1 458 1 1 35 LYS O O 1.043 -3.576 8.589 1.00 . A A . 150 LYS O 1 1
1 459 1 1 36 VAL C C 1.743 -2.398 5.936 1.00 . A A . 151 VAL C 1 1
1 460 1 1 36 VAL CA C 1.037 -1.424 6.862 1.00 . A A . 151 VAL CA 1 1
1 461 1 1 36 VAL CB C 0.984 -0.014 6.242 1.00 . A A . 151 VAL CB 1 1
1 462 1 1 36 VAL CG1 C 1.248 -0.050 4.746 1.00 . A A . 151 VAL CG1 1 1
1 463 1 1 36 VAL CG2 C -0.381 0.581 6.510 1.00 . A A . 151 VAL CG2 1 1
1 464 1 1 36 VAL H H 2.066 -0.629 8.519 1.00 . A A . 151 VAL H 1 1
1 465 1 1 36 VAL HA H 0.028 -1.748 6.976 1.00 . A A . 151 VAL HA 1 1
1 466 1 1 36 VAL HB H 1.727 0.610 6.710 1.00 . A A . 151 VAL HB 1 1
1 467 1 1 36 VAL HG11 H 0.575 -0.753 4.279 1.00 . A A . 151 VAL HG11 1 1
1 468 1 1 36 VAL HG12 H 2.271 -0.354 4.564 1.00 . A A . 151 VAL HG12 1 1
1 469 1 1 36 VAL HG13 H 1.086 0.931 4.327 1.00 . A A . 151 VAL HG13 1 1
1 470 1 1 36 VAL HG21 H -0.520 0.697 7.574 1.00 . A A . 151 VAL HG21 1 1
1 471 1 1 36 VAL HG22 H -1.140 -0.089 6.120 1.00 . A A . 151 VAL HG22 1 1
1 472 1 1 36 VAL HG23 H -0.461 1.540 6.025 1.00 . A A . 151 VAL HG23 1 1
1 473 1 1 36 VAL N N 1.608 -1.431 8.187 1.00 . A A . 151 VAL N 1 1
1 474 1 1 36 VAL O O 1.092 -3.143 5.221 1.00 . A A . 151 VAL O 1 1
1 475 1 1 37 LYS C C 3.392 -4.737 5.173 1.00 . A A . 152 LYS C 1 1
1 476 1 1 37 LYS CA C 3.855 -3.281 5.112 1.00 . A A . 152 LYS CA 1 1
1 477 1 1 37 LYS CB C 5.343 -3.188 5.452 1.00 . A A . 152 LYS CB 1 1
1 478 1 1 37 LYS CD C 6.644 -5.243 6.054 1.00 . A A . 152 LYS CD 1 1
1 479 1 1 37 LYS CE C 7.602 -4.487 6.959 1.00 . A A . 152 LYS CE 1 1
1 480 1 1 37 LYS CG C 6.153 -4.355 4.928 1.00 . A A . 152 LYS CG 1 1
1 481 1 1 37 LYS H H 3.532 -1.839 6.628 1.00 . A A . 152 LYS H 1 1
1 482 1 1 37 LYS HA H 3.715 -2.926 4.101 1.00 . A A . 152 LYS HA 1 1
1 483 1 1 37 LYS HB2 H 5.743 -2.280 5.028 1.00 . A A . 152 LYS HB2 1 1
1 484 1 1 37 LYS HB3 H 5.453 -3.154 6.526 1.00 . A A . 152 LYS HB3 1 1
1 485 1 1 37 LYS HD2 H 5.790 -5.566 6.631 1.00 . A A . 152 LYS HD2 1 1
1 486 1 1 37 LYS HD3 H 7.149 -6.100 5.635 1.00 . A A . 152 LYS HD3 1 1
1 487 1 1 37 LYS HE2 H 8.329 -3.979 6.345 1.00 . A A . 152 LYS HE2 1 1
1 488 1 1 37 LYS HE3 H 7.041 -3.758 7.526 1.00 . A A . 152 LYS HE3 1 1
1 489 1 1 37 LYS HG2 H 5.532 -4.940 4.257 1.00 . A A . 152 LYS HG2 1 1
1 490 1 1 37 LYS HG3 H 6.999 -3.975 4.401 1.00 . A A . 152 LYS HG3 1 1
1 491 1 1 37 LYS HZ1 H 8.798 -6.138 7.374 1.00 . A A . 152 LYS HZ1 1 1
1 492 1 1 37 LYS HZ2 H 7.648 -5.812 8.572 1.00 . A A . 152 LYS HZ2 1 1
1 493 1 1 37 LYS HZ3 H 9.032 -4.840 8.435 1.00 . A A . 152 LYS HZ3 1 1
1 494 1 1 37 LYS N N 3.067 -2.414 5.981 1.00 . A A . 152 LYS N 1 1
1 495 1 1 37 LYS NZ N 8.315 -5.384 7.899 1.00 . A A . 152 LYS NZ 1 1
1 496 1 1 37 LYS O O 3.178 -5.347 4.143 1.00 . A A . 152 LYS O 1 1
1 497 1 1 38 PRO C C 1.308 -6.860 6.063 1.00 . A A . 153 PRO C 1 1
1 498 1 1 38 PRO CA C 2.763 -6.702 6.485 1.00 . A A . 153 PRO CA 1 1
1 499 1 1 38 PRO CB C 2.946 -7.022 7.966 1.00 . A A . 153 PRO CB 1 1
1 500 1 1 38 PRO CD C 3.644 -4.784 7.660 1.00 . A A . 153 PRO CD 1 1
1 501 1 1 38 PRO CG C 3.928 -6.015 8.444 1.00 . A A . 153 PRO CG 1 1
1 502 1 1 38 PRO HA H 3.363 -7.375 5.892 1.00 . A A . 153 PRO HA 1 1
1 503 1 1 38 PRO HB2 H 1.998 -6.929 8.477 1.00 . A A . 153 PRO HB2 1 1
1 504 1 1 38 PRO HB3 H 3.328 -8.029 8.073 1.00 . A A . 153 PRO HB3 1 1
1 505 1 1 38 PRO HD2 H 2.834 -4.227 8.106 1.00 . A A . 153 PRO HD2 1 1
1 506 1 1 38 PRO HD3 H 4.530 -4.173 7.575 1.00 . A A . 153 PRO HD3 1 1
1 507 1 1 38 PRO HG2 H 3.793 -5.819 9.486 1.00 . A A . 153 PRO HG2 1 1
1 508 1 1 38 PRO HG3 H 4.924 -6.365 8.251 1.00 . A A . 153 PRO HG3 1 1
1 509 1 1 38 PRO N N 3.259 -5.333 6.360 1.00 . A A . 153 PRO N 1 1
1 510 1 1 38 PRO O O 0.880 -7.965 5.737 1.00 . A A . 153 PRO O 1 1
1 511 1 1 39 VAL C C -0.646 -5.629 3.925 1.00 . A A . 154 VAL C 1 1
1 512 1 1 39 VAL CA C -0.779 -5.799 5.449 1.00 . A A . 154 VAL CA 1 1
1 513 1 1 39 VAL CB C -1.724 -4.732 6.053 1.00 . A A . 154 VAL CB 1 1
1 514 1 1 39 VAL CG1 C -2.953 -4.520 5.188 1.00 . A A . 154 VAL CG1 1 1
1 515 1 1 39 VAL CG2 C -2.157 -5.174 7.432 1.00 . A A . 154 VAL CG2 1 1
1 516 1 1 39 VAL H H 0.895 -4.922 6.442 1.00 . A A . 154 VAL H 1 1
1 517 1 1 39 VAL HA H -1.209 -6.785 5.655 1.00 . A A . 154 VAL HA 1 1
1 518 1 1 39 VAL HB H -1.195 -3.796 6.143 1.00 . A A . 154 VAL HB 1 1
1 519 1 1 39 VAL HG11 H -3.475 -5.462 5.080 1.00 . A A . 154 VAL HG11 1 1
1 520 1 1 39 VAL HG12 H -2.649 -4.162 4.217 1.00 . A A . 154 VAL HG12 1 1
1 521 1 1 39 VAL HG13 H -3.602 -3.798 5.656 1.00 . A A . 154 VAL HG13 1 1
1 522 1 1 39 VAL HG21 H -2.777 -4.412 7.877 1.00 . A A . 154 VAL HG21 1 1
1 523 1 1 39 VAL HG22 H -1.288 -5.341 8.049 1.00 . A A . 154 VAL HG22 1 1
1 524 1 1 39 VAL HG23 H -2.722 -6.093 7.344 1.00 . A A . 154 VAL HG23 1 1
1 525 1 1 39 VAL N N 0.548 -5.768 6.058 1.00 . A A . 154 VAL N 1 1
1 526 1 1 39 VAL O O -1.537 -5.978 3.149 1.00 . A A . 154 VAL O 1 1
1 527 1 1 40 LEU C C 1.284 -6.507 1.689 1.00 . A A . 155 LEU C 1 1
1 528 1 1 40 LEU CA C 0.851 -5.102 2.089 1.00 . A A . 155 LEU CA 1 1
1 529 1 1 40 LEU CB C 1.979 -4.102 1.799 1.00 . A A . 155 LEU CB 1 1
1 530 1 1 40 LEU CD1 C 0.922 -2.618 0.065 1.00 . A A . 155 LEU CD1 1 1
1 531 1 1 40 LEU CD2 C 0.572 -2.137 2.467 1.00 . A A . 155 LEU CD2 1 1
1 532 1 1 40 LEU CG C 1.546 -2.671 1.445 1.00 . A A . 155 LEU CG 1 1
1 533 1 1 40 LEU H H 1.103 -4.700 4.151 1.00 . A A . 155 LEU H 1 1
1 534 1 1 40 LEU HA H -0.018 -4.821 1.530 1.00 . A A . 155 LEU HA 1 1
1 535 1 1 40 LEU HB2 H 2.611 -4.057 2.672 1.00 . A A . 155 LEU HB2 1 1
1 536 1 1 40 LEU HB3 H 2.564 -4.489 0.977 1.00 . A A . 155 LEU HB3 1 1
1 537 1 1 40 LEU HD11 H 1.641 -2.942 -0.671 1.00 . A A . 155 LEU HD11 1 1
1 538 1 1 40 LEU HD12 H 0.617 -1.604 -0.152 1.00 . A A . 155 LEU HD12 1 1
1 539 1 1 40 LEU HD13 H 0.059 -3.266 0.036 1.00 . A A . 155 LEU HD13 1 1
1 540 1 1 40 LEU HD21 H 0.331 -1.109 2.233 1.00 . A A . 155 LEU HD21 1 1
1 541 1 1 40 LEU HD22 H 1.025 -2.184 3.451 1.00 . A A . 155 LEU HD22 1 1
1 542 1 1 40 LEU HD23 H -0.327 -2.732 2.454 1.00 . A A . 155 LEU HD23 1 1
1 543 1 1 40 LEU HG H 2.415 -2.029 1.444 1.00 . A A . 155 LEU HG 1 1
1 544 1 1 40 LEU N N 0.492 -5.103 3.500 1.00 . A A . 155 LEU N 1 1
1 545 1 1 40 LEU O O 0.889 -7.028 0.644 1.00 . A A . 155 LEU O 1 1
1 546 1 1 41 LEU C C 1.371 -9.481 2.590 1.00 . A A . 156 LEU C 1 1
1 547 1 1 41 LEU CA C 2.526 -8.504 2.384 1.00 . A A . 156 LEU CA 1 1
1 548 1 1 41 LEU CB C 3.666 -8.845 3.354 1.00 . A A . 156 LEU CB 1 1
1 549 1 1 41 LEU CD1 C 5.260 -7.036 2.608 1.00 . A A . 156 LEU CD1 1 1
1 550 1 1 41 LEU CD2 C 6.106 -8.985 3.904 1.00 . A A . 156 LEU CD2 1 1
1 551 1 1 41 LEU CG C 5.089 -8.520 2.876 1.00 . A A . 156 LEU CG 1 1
1 552 1 1 41 LEU H H 2.379 -6.631 3.358 1.00 . A A . 156 LEU H 1 1
1 553 1 1 41 LEU HA H 2.886 -8.593 1.366 1.00 . A A . 156 LEU HA 1 1
1 554 1 1 41 LEU HB2 H 3.493 -8.308 4.275 1.00 . A A . 156 LEU HB2 1 1
1 555 1 1 41 LEU HB3 H 3.618 -9.904 3.566 1.00 . A A . 156 LEU HB3 1 1
1 556 1 1 41 LEU HD11 H 4.552 -6.722 1.856 1.00 . A A . 156 LEU HD11 1 1
1 557 1 1 41 LEU HD12 H 6.265 -6.847 2.258 1.00 . A A . 156 LEU HD12 1 1
1 558 1 1 41 LEU HD13 H 5.087 -6.483 3.519 1.00 . A A . 156 LEU HD13 1 1
1 559 1 1 41 LEU HD21 H 5.940 -8.465 4.837 1.00 . A A . 156 LEU HD21 1 1
1 560 1 1 41 LEU HD22 H 7.104 -8.774 3.545 1.00 . A A . 156 LEU HD22 1 1
1 561 1 1 41 LEU HD23 H 5.998 -10.049 4.060 1.00 . A A . 156 LEU HD23 1 1
1 562 1 1 41 LEU HG H 5.280 -9.050 1.956 1.00 . A A . 156 LEU HG 1 1
1 563 1 1 41 LEU N N 2.075 -7.127 2.564 1.00 . A A . 156 LEU N 1 1
1 564 1 1 41 LEU O O 1.559 -10.697 2.574 1.00 . A A . 156 LEU O 1 1
1 565 1 1 42 ASN C C -1.216 -10.390 1.435 1.00 . A A . 157 ASN C 1 1
1 566 1 1 42 ASN CA C -1.051 -9.705 2.783 1.00 . A A . 157 ASN CA 1 1
1 567 1 1 42 ASN CB C -2.243 -8.808 3.053 1.00 . A A . 157 ASN CB 1 1
1 568 1 1 42 ASN CG C -2.445 -8.551 4.536 1.00 . A A . 157 ASN CG 1 1
1 569 1 1 42 ASN H H 0.133 -7.971 2.987 1.00 . A A . 157 ASN H 1 1
1 570 1 1 42 ASN HA H -1.016 -10.444 3.559 1.00 . A A . 157 ASN HA 1 1
1 571 1 1 42 ASN HB2 H -2.090 -7.859 2.558 1.00 . A A . 157 ASN HB2 1 1
1 572 1 1 42 ASN HB3 H -3.132 -9.275 2.658 1.00 . A A . 157 ASN HB3 1 1
1 573 1 1 42 ASN HD21 H -3.668 -7.042 4.138 1.00 . A A . 157 ASN HD21 1 1
1 574 1 1 42 ASN HD22 H -3.400 -7.373 5.812 1.00 . A A . 157 ASN HD22 1 1
1 575 1 1 42 ASN N N 0.181 -8.932 2.804 1.00 . A A . 157 ASN N 1 1
1 576 1 1 42 ASN ND2 N -3.252 -7.557 4.861 1.00 . A A . 157 ASN ND2 1 1
1 577 1 1 42 ASN O O -1.964 -11.354 1.294 1.00 . A A . 157 ASN O 1 1
1 578 1 1 42 ASN OD1 O -1.916 -9.267 5.382 1.00 . A A . 157 ASN OD1 1 1
1 579 1 1 43 SER C C 0.697 -11.152 -1.240 1.00 . A A . 158 SER C 1 1
1 580 1 1 43 SER CA C -0.571 -10.361 -0.911 1.00 . A A . 158 SER CA 1 1
1 581 1 1 43 SER CB C -0.687 -9.173 -1.846 1.00 . A A . 158 SER CB 1 1
1 582 1 1 43 SER H H 0.104 -9.130 0.646 1.00 . A A . 158 SER H 1 1
1 583 1 1 43 SER HA H -1.454 -10.989 -1.024 1.00 . A A . 158 SER HA 1 1
1 584 1 1 43 SER HB2 H -0.760 -9.523 -2.863 1.00 . A A . 158 SER HB2 1 1
1 585 1 1 43 SER HB3 H -1.568 -8.615 -1.593 1.00 . A A . 158 SER HB3 1 1
1 586 1 1 43 SER HG H 0.363 -7.793 -0.920 1.00 . A A . 158 SER HG 1 1
1 587 1 1 43 SER N N -0.508 -9.868 0.446 1.00 . A A . 158 SER N 1 1
1 588 1 1 43 SER O O 1.611 -11.251 -0.423 1.00 . A A . 158 SER O 1 1
1 589 1 1 43 SER OG O 0.438 -8.324 -1.726 1.00 . A A . 158 SER OG 1 1
1 590 1 1 44 LYS C C 2.848 -11.399 -3.637 1.00 . A A . 159 LYS C 1 1
1 591 1 1 44 LYS CA C 1.922 -12.402 -2.941 1.00 . A A . 159 LYS CA 1 1
1 592 1 1 44 LYS CB C 1.506 -13.506 -3.923 1.00 . A A . 159 LYS CB 1 1
1 593 1 1 44 LYS CD C 2.244 -15.308 -5.525 1.00 . A A . 159 LYS CD 1 1
1 594 1 1 44 LYS CE C 2.051 -14.491 -6.796 1.00 . A A . 159 LYS CE 1 1
1 595 1 1 44 LYS CG C 2.640 -14.432 -4.345 1.00 . A A . 159 LYS CG 1 1
1 596 1 1 44 LYS H H -0.064 -11.692 -2.989 1.00 . A A . 159 LYS H 1 1
1 597 1 1 44 LYS HA H 2.439 -12.842 -2.102 1.00 . A A . 159 LYS HA 1 1
1 598 1 1 44 LYS HB2 H 0.735 -14.106 -3.463 1.00 . A A . 159 LYS HB2 1 1
1 599 1 1 44 LYS HB3 H 1.103 -13.041 -4.806 1.00 . A A . 159 LYS HB3 1 1
1 600 1 1 44 LYS HD2 H 3.020 -16.038 -5.695 1.00 . A A . 159 LYS HD2 1 1
1 601 1 1 44 LYS HD3 H 1.318 -15.812 -5.287 1.00 . A A . 159 LYS HD3 1 1
1 602 1 1 44 LYS HE2 H 1.297 -13.742 -6.620 1.00 . A A . 159 LYS HE2 1 1
1 603 1 1 44 LYS HE3 H 2.986 -14.009 -7.045 1.00 . A A . 159 LYS HE3 1 1
1 604 1 1 44 LYS HG2 H 3.496 -13.835 -4.626 1.00 . A A . 159 LYS HG2 1 1
1 605 1 1 44 LYS HG3 H 2.902 -15.066 -3.510 1.00 . A A . 159 LYS HG3 1 1
1 606 1 1 44 LYS HZ1 H 0.726 -15.815 -7.715 1.00 . A A . 159 LYS HZ1 1 1
1 607 1 1 44 LYS HZ2 H 2.348 -16.061 -8.142 1.00 . A A . 159 LYS HZ2 1 1
1 608 1 1 44 LYS HZ3 H 1.490 -14.750 -8.794 1.00 . A A . 159 LYS HZ3 1 1
1 609 1 1 44 LYS N N 0.736 -11.714 -2.438 1.00 . A A . 159 LYS N 1 1
1 610 1 1 44 LYS NZ N 1.625 -15.337 -7.941 1.00 . A A . 159 LYS NZ 1 1
1 611 1 1 44 LYS O O 3.812 -11.770 -4.306 1.00 . A A . 159 LYS O 1 1
1 612 1 1 45 LEU C C 4.600 -8.806 -3.457 1.00 . A A . 160 LEU C 1 1
1 613 1 1 45 LEU CA C 3.257 -9.055 -4.137 1.00 . A A . 160 LEU CA 1 1
1 614 1 1 45 LEU CB C 2.422 -7.795 -4.108 1.00 . A A . 160 LEU CB 1 1
1 615 1 1 45 LEU CD1 C 0.196 -6.680 -4.514 1.00 . A A . 160 LEU CD1 1 1
1 616 1 1 45 LEU CD2 C 1.070 -8.353 -6.145 1.00 . A A . 160 LEU CD2 1 1
1 617 1 1 45 LEU CG C 1.008 -7.954 -4.681 1.00 . A A . 160 LEU CG 1 1
1 618 1 1 45 LEU H H 1.801 -9.891 -2.868 1.00 . A A . 160 LEU H 1 1
1 619 1 1 45 LEU HA H 3.420 -9.332 -5.162 1.00 . A A . 160 LEU HA 1 1
1 620 1 1 45 LEU HB2 H 2.360 -7.465 -3.087 1.00 . A A . 160 LEU HB2 1 1
1 621 1 1 45 LEU HB3 H 2.934 -7.036 -4.681 1.00 . A A . 160 LEU HB3 1 1
1 622 1 1 45 LEU HD11 H -0.791 -6.827 -4.926 1.00 . A A . 160 LEU HD11 1 1
1 623 1 1 45 LEU HD12 H 0.686 -5.870 -5.033 1.00 . A A . 160 LEU HD12 1 1
1 624 1 1 45 LEU HD13 H 0.115 -6.439 -3.465 1.00 . A A . 160 LEU HD13 1 1
1 625 1 1 45 LEU HD21 H 1.614 -7.603 -6.700 1.00 . A A . 160 LEU HD21 1 1
1 626 1 1 45 LEU HD22 H 0.067 -8.435 -6.538 1.00 . A A . 160 LEU HD22 1 1
1 627 1 1 45 LEU HD23 H 1.573 -9.304 -6.236 1.00 . A A . 160 LEU HD23 1 1
1 628 1 1 45 LEU HG H 0.504 -8.741 -4.147 1.00 . A A . 160 LEU HG 1 1
1 629 1 1 45 LEU N N 2.532 -10.125 -3.475 1.00 . A A . 160 LEU N 1 1
1 630 1 1 45 LEU O O 4.735 -8.982 -2.244 1.00 . A A . 160 LEU O 1 1
1 631 1 1 46 PRO C C 7.117 -6.669 -3.282 1.00 . A A . 161 PRO C 1 1
1 632 1 1 46 PRO CA C 6.947 -8.126 -3.718 1.00 . A A . 161 PRO CA 1 1
1 633 1 1 46 PRO CB C 7.799 -8.445 -4.932 1.00 . A A . 161 PRO CB 1 1
1 634 1 1 46 PRO CD C 5.548 -8.243 -5.701 1.00 . A A . 161 PRO CD 1 1
1 635 1 1 46 PRO CG C 6.983 -7.974 -6.084 1.00 . A A . 161 PRO CG 1 1
1 636 1 1 46 PRO HA H 7.211 -8.784 -2.904 1.00 . A A . 161 PRO HA 1 1
1 637 1 1 46 PRO HB2 H 8.747 -7.929 -4.869 1.00 . A A . 161 PRO HB2 1 1
1 638 1 1 46 PRO HB3 H 7.953 -9.506 -4.975 1.00 . A A . 161 PRO HB3 1 1
1 639 1 1 46 PRO HD2 H 4.923 -7.404 -5.966 1.00 . A A . 161 PRO HD2 1 1
1 640 1 1 46 PRO HD3 H 5.193 -9.146 -6.176 1.00 . A A . 161 PRO HD3 1 1
1 641 1 1 46 PRO HG2 H 7.140 -6.918 -6.237 1.00 . A A . 161 PRO HG2 1 1
1 642 1 1 46 PRO HG3 H 7.244 -8.529 -6.972 1.00 . A A . 161 PRO HG3 1 1
1 643 1 1 46 PRO N N 5.611 -8.411 -4.234 1.00 . A A . 161 PRO N 1 1
1 644 1 1 46 PRO O O 6.393 -5.781 -3.736 1.00 . A A . 161 PRO O 1 1
1 645 1 1 47 VAL C C 8.544 -4.007 -2.725 1.00 . A A . 162 VAL C 1 1
1 646 1 1 47 VAL CA C 8.264 -5.138 -1.744 1.00 . A A . 162 VAL CA 1 1
1 647 1 1 47 VAL CB C 9.386 -5.152 -0.681 1.00 . A A . 162 VAL CB 1 1
1 648 1 1 47 VAL CG1 C 9.065 -6.119 0.444 1.00 . A A . 162 VAL CG1 1 1
1 649 1 1 47 VAL CG2 C 10.731 -5.485 -1.305 1.00 . A A . 162 VAL CG2 1 1
1 650 1 1 47 VAL H H 8.731 -7.155 -2.200 1.00 . A A . 162 VAL H 1 1
1 651 1 1 47 VAL HA H 7.336 -4.920 -1.236 1.00 . A A . 162 VAL HA 1 1
1 652 1 1 47 VAL HB H 9.452 -4.162 -0.255 1.00 . A A . 162 VAL HB 1 1
1 653 1 1 47 VAL HG11 H 8.096 -5.881 0.855 1.00 . A A . 162 VAL HG11 1 1
1 654 1 1 47 VAL HG12 H 9.814 -6.028 1.217 1.00 . A A . 162 VAL HG12 1 1
1 655 1 1 47 VAL HG13 H 9.058 -7.127 0.062 1.00 . A A . 162 VAL HG13 1 1
1 656 1 1 47 VAL HG21 H 11.493 -5.477 -0.541 1.00 . A A . 162 VAL HG21 1 1
1 657 1 1 47 VAL HG22 H 10.969 -4.746 -2.057 1.00 . A A . 162 VAL HG22 1 1
1 658 1 1 47 VAL HG23 H 10.685 -6.462 -1.760 1.00 . A A . 162 VAL HG23 1 1
1 659 1 1 47 VAL N N 8.098 -6.436 -2.405 1.00 . A A . 162 VAL N 1 1
1 660 1 1 47 VAL O O 8.379 -2.844 -2.379 1.00 . A A . 162 VAL O 1 1
1 661 1 1 48 ASP C C 7.905 -2.666 -5.366 1.00 . A A . 163 ASP C 1 1
1 662 1 1 48 ASP CA C 9.217 -3.326 -4.952 1.00 . A A . 163 ASP CA 1 1
1 663 1 1 48 ASP CB C 9.918 -3.937 -6.163 1.00 . A A . 163 ASP CB 1 1
1 664 1 1 48 ASP CG C 10.153 -2.932 -7.279 1.00 . A A . 163 ASP CG 1 1
1 665 1 1 48 ASP H H 9.211 -5.276 -4.122 1.00 . A A . 163 ASP H 1 1
1 666 1 1 48 ASP HA H 9.855 -2.570 -4.525 1.00 . A A . 163 ASP HA 1 1
1 667 1 1 48 ASP HB2 H 10.874 -4.329 -5.848 1.00 . A A . 163 ASP HB2 1 1
1 668 1 1 48 ASP HB3 H 9.314 -4.744 -6.551 1.00 . A A . 163 ASP HB3 1 1
1 669 1 1 48 ASP N N 8.990 -4.339 -3.927 1.00 . A A . 163 ASP N 1 1
1 670 1 1 48 ASP O O 7.812 -1.442 -5.440 1.00 . A A . 163 ASP O 1 1
1 671 1 1 48 ASP OD1 O 10.734 -1.859 -7.015 1.00 . A A . 163 ASP OD1 1 1
1 672 1 1 48 ASP OD2 O 9.757 -3.219 -8.428 1.00 . A A . 163 ASP OD2 1 1
1 673 1 1 49 ILE C C 4.870 -2.395 -4.742 1.00 . A A . 164 ILE C 1 1
1 674 1 1 49 ILE CA C 5.581 -2.925 -5.974 1.00 . A A . 164 ILE CA 1 1
1 675 1 1 49 ILE CB C 4.681 -3.946 -6.713 1.00 . A A . 164 ILE CB 1 1
1 676 1 1 49 ILE CD1 C 2.909 -4.837 -5.168 1.00 . A A . 164 ILE CD1 1 1
1 677 1 1 49 ILE CG1 C 4.250 -5.092 -5.817 1.00 . A A . 164 ILE CG1 1 1
1 678 1 1 49 ILE CG2 C 5.372 -4.465 -7.952 1.00 . A A . 164 ILE CG2 1 1
1 679 1 1 49 ILE H H 6.995 -4.442 -5.507 1.00 . A A . 164 ILE H 1 1
1 680 1 1 49 ILE HA H 5.760 -2.094 -6.643 1.00 . A A . 164 ILE HA 1 1
1 681 1 1 49 ILE HB H 3.798 -3.429 -7.026 1.00 . A A . 164 ILE HB 1 1
1 682 1 1 49 ILE HD11 H 2.959 -3.930 -4.583 1.00 . A A . 164 ILE HD11 1 1
1 683 1 1 49 ILE HD12 H 2.654 -5.667 -4.527 1.00 . A A . 164 ILE HD12 1 1
1 684 1 1 49 ILE HD13 H 2.153 -4.730 -5.933 1.00 . A A . 164 ILE HD13 1 1
1 685 1 1 49 ILE HG12 H 4.173 -5.996 -6.402 1.00 . A A . 164 ILE HG12 1 1
1 686 1 1 49 ILE HG13 H 4.982 -5.230 -5.034 1.00 . A A . 164 ILE HG13 1 1
1 687 1 1 49 ILE HG21 H 4.720 -5.154 -8.464 1.00 . A A . 164 ILE HG21 1 1
1 688 1 1 49 ILE HG22 H 6.283 -4.969 -7.670 1.00 . A A . 164 ILE HG22 1 1
1 689 1 1 49 ILE HG23 H 5.604 -3.636 -8.602 1.00 . A A . 164 ILE HG23 1 1
1 690 1 1 49 ILE N N 6.878 -3.473 -5.604 1.00 . A A . 164 ILE N 1 1
1 691 1 1 49 ILE O O 4.230 -1.352 -4.787 1.00 . A A . 164 ILE O 1 1
1 692 1 1 50 LEU C C 4.929 -1.391 -1.920 1.00 . A A . 165 LEU C 1 1
1 693 1 1 50 LEU CA C 4.383 -2.733 -2.381 1.00 . A A . 165 LEU CA 1 1
1 694 1 1 50 LEU CB C 4.659 -3.806 -1.330 1.00 . A A . 165 LEU CB 1 1
1 695 1 1 50 LEU CD1 C 4.737 -6.232 -0.741 1.00 . A A . 165 LEU CD1 1 1
1 696 1 1 50 LEU CD2 C 2.582 -5.215 -1.407 1.00 . A A . 165 LEU CD2 1 1
1 697 1 1 50 LEU CG C 4.081 -5.191 -1.625 1.00 . A A . 165 LEU CG 1 1
1 698 1 1 50 LEU H H 5.533 -3.947 -3.669 1.00 . A A . 165 LEU H 1 1
1 699 1 1 50 LEU HA H 3.317 -2.651 -2.540 1.00 . A A . 165 LEU HA 1 1
1 700 1 1 50 LEU HB2 H 5.727 -3.910 -1.240 1.00 . A A . 165 LEU HB2 1 1
1 701 1 1 50 LEU HB3 H 4.264 -3.467 -0.384 1.00 . A A . 165 LEU HB3 1 1
1 702 1 1 50 LEU HD11 H 5.800 -6.236 -0.920 1.00 . A A . 165 LEU HD11 1 1
1 703 1 1 50 LEU HD12 H 4.328 -7.204 -0.971 1.00 . A A . 165 LEU HD12 1 1
1 704 1 1 50 LEU HD13 H 4.545 -5.996 0.296 1.00 . A A . 165 LEU HD13 1 1
1 705 1 1 50 LEU HD21 H 2.190 -6.174 -1.712 1.00 . A A . 165 LEU HD21 1 1
1 706 1 1 50 LEU HD22 H 2.117 -4.431 -1.986 1.00 . A A . 165 LEU HD22 1 1
1 707 1 1 50 LEU HD23 H 2.373 -5.063 -0.354 1.00 . A A . 165 LEU HD23 1 1
1 708 1 1 50 LEU HG H 4.279 -5.449 -2.655 1.00 . A A . 165 LEU HG 1 1
1 709 1 1 50 LEU N N 5.005 -3.117 -3.637 1.00 . A A . 165 LEU N 1 1
1 710 1 1 50 LEU O O 4.198 -0.543 -1.408 1.00 . A A . 165 LEU O 1 1
1 711 1 1 51 GLY C C 6.479 1.156 -2.715 1.00 . A A . 166 GLY C 1 1
1 712 1 1 51 GLY CA C 6.865 0.040 -1.778 1.00 . A A . 166 GLY CA 1 1
1 713 1 1 51 GLY H H 6.765 -1.931 -2.508 1.00 . A A . 166 GLY H 1 1
1 714 1 1 51 GLY HA2 H 6.578 0.311 -0.773 1.00 . A A . 166 GLY HA2 1 1
1 715 1 1 51 GLY HA3 H 7.934 -0.094 -1.814 1.00 . A A . 166 GLY HA3 1 1
1 716 1 1 51 GLY N N 6.225 -1.203 -2.125 1.00 . A A . 166 GLY N 1 1
1 717 1 1 51 GLY O O 6.276 2.291 -2.287 1.00 . A A . 166 GLY O 1 1
1 718 1 1 52 ARG C C 4.550 2.289 -4.681 1.00 . A A . 167 ARG C 1 1
1 719 1 1 52 ARG CA C 5.974 1.845 -4.974 1.00 . A A . 167 ARG CA 1 1
1 720 1 1 52 ARG CB C 6.074 1.283 -6.393 1.00 . A A . 167 ARG CB 1 1
1 721 1 1 52 ARG CD C 7.597 3.030 -7.338 1.00 . A A . 167 ARG CD 1 1
1 722 1 1 52 ARG CG C 6.240 2.354 -7.456 1.00 . A A . 167 ARG CG 1 1
1 723 1 1 52 ARG CZ C 8.809 4.121 -9.185 1.00 . A A . 167 ARG CZ 1 1
1 724 1 1 52 ARG H H 6.535 -0.076 -4.298 1.00 . A A . 167 ARG H 1 1
1 725 1 1 52 ARG HA H 6.635 2.692 -4.875 1.00 . A A . 167 ARG HA 1 1
1 726 1 1 52 ARG HB2 H 6.922 0.617 -6.446 1.00 . A A . 167 ARG HB2 1 1
1 727 1 1 52 ARG HB3 H 5.174 0.724 -6.612 1.00 . A A . 167 ARG HB3 1 1
1 728 1 1 52 ARG HD2 H 7.681 3.471 -6.357 1.00 . A A . 167 ARG HD2 1 1
1 729 1 1 52 ARG HD3 H 8.367 2.284 -7.463 1.00 . A A . 167 ARG HD3 1 1
1 730 1 1 52 ARG HE H 7.109 4.802 -8.370 1.00 . A A . 167 ARG HE 1 1
1 731 1 1 52 ARG HG2 H 6.155 1.900 -8.431 1.00 . A A . 167 ARG HG2 1 1
1 732 1 1 52 ARG HG3 H 5.465 3.097 -7.332 1.00 . A A . 167 ARG HG3 1 1
1 733 1 1 52 ARG HH11 H 9.628 2.369 -8.556 1.00 . A A . 167 ARG HH11 1 1
1 734 1 1 52 ARG HH12 H 10.501 3.191 -9.822 1.00 . A A . 167 ARG HH12 1 1
1 735 1 1 52 ARG HH21 H 8.235 5.870 -10.033 1.00 . A A . 167 ARG HH21 1 1
1 736 1 1 52 ARG HH22 H 9.695 5.179 -10.680 1.00 . A A . 167 ARG HH22 1 1
1 737 1 1 52 ARG N N 6.368 0.845 -3.999 1.00 . A A . 167 ARG N 1 1
1 738 1 1 52 ARG NE N 7.783 4.076 -8.339 1.00 . A A . 167 ARG NE 1 1
1 739 1 1 52 ARG NH1 N 9.715 3.150 -9.189 1.00 . A A . 167 ARG NH1 1 1
1 740 1 1 52 ARG NH2 N 8.923 5.138 -10.032 1.00 . A A . 167 ARG NH2 1 1
1 741 1 1 52 ARG O O 4.238 3.477 -4.709 1.00 . A A . 167 ARG O 1 1
1 742 1 1 53 VAL C C 2.285 2.472 -2.739 1.00 . A A . 168 VAL C 1 1
1 743 1 1 53 VAL CA C 2.332 1.576 -3.979 1.00 . A A . 168 VAL CA 1 1
1 744 1 1 53 VAL CB C 1.568 0.251 -3.737 1.00 . A A . 168 VAL CB 1 1
1 745 1 1 53 VAL CG1 C 0.301 0.478 -2.923 1.00 . A A . 168 VAL CG1 1 1
1 746 1 1 53 VAL CG2 C 1.223 -0.405 -5.065 1.00 . A A . 168 VAL CG2 1 1
1 747 1 1 53 VAL H H 4.016 0.384 -4.410 1.00 . A A . 168 VAL H 1 1
1 748 1 1 53 VAL HA H 1.855 2.095 -4.799 1.00 . A A . 168 VAL HA 1 1
1 749 1 1 53 VAL HB H 2.215 -0.422 -3.191 1.00 . A A . 168 VAL HB 1 1
1 750 1 1 53 VAL HG11 H -0.218 -0.461 -2.794 1.00 . A A . 168 VAL HG11 1 1
1 751 1 1 53 VAL HG12 H -0.340 1.176 -3.441 1.00 . A A . 168 VAL HG12 1 1
1 752 1 1 53 VAL HG13 H 0.563 0.879 -1.955 1.00 . A A . 168 VAL HG13 1 1
1 753 1 1 53 VAL HG21 H 2.132 -0.605 -5.614 1.00 . A A . 168 VAL HG21 1 1
1 754 1 1 53 VAL HG22 H 0.593 0.256 -5.641 1.00 . A A . 168 VAL HG22 1 1
1 755 1 1 53 VAL HG23 H 0.701 -1.334 -4.883 1.00 . A A . 168 VAL HG23 1 1
1 756 1 1 53 VAL N N 3.706 1.316 -4.365 1.00 . A A . 168 VAL N 1 1
1 757 1 1 53 VAL O O 1.575 3.468 -2.731 1.00 . A A . 168 VAL O 1 1
1 758 1 1 54 TRP C C 3.564 4.415 -0.903 1.00 . A A . 169 TRP C 1 1
1 759 1 1 54 TRP CA C 3.230 2.976 -0.526 1.00 . A A . 169 TRP CA 1 1
1 760 1 1 54 TRP CB C 4.344 2.416 0.349 1.00 . A A . 169 TRP CB 1 1
1 761 1 1 54 TRP CD1 C 5.524 4.350 1.493 1.00 . A A . 169 TRP CD1 1 1
1 762 1 1 54 TRP CD2 C 4.179 3.161 2.818 1.00 . A A . 169 TRP CD2 1 1
1 763 1 1 54 TRP CE2 C 4.768 4.180 3.559 1.00 . A A . 169 TRP CE2 1 1
1 764 1 1 54 TRP CE3 C 3.299 2.290 3.458 1.00 . A A . 169 TRP CE3 1 1
1 765 1 1 54 TRP CG C 4.673 3.283 1.496 1.00 . A A . 169 TRP CG 1 1
1 766 1 1 54 TRP CH2 C 3.653 3.499 5.499 1.00 . A A . 169 TRP CH2 1 1
1 767 1 1 54 TRP CZ2 C 4.513 4.355 4.886 1.00 . A A . 169 TRP CZ2 1 1
1 768 1 1 54 TRP CZ3 C 3.046 2.476 4.796 1.00 . A A . 169 TRP CZ3 1 1
1 769 1 1 54 TRP H H 3.546 1.270 -1.757 1.00 . A A . 169 TRP H 1 1
1 770 1 1 54 TRP HA H 2.312 2.970 0.047 1.00 . A A . 169 TRP HA 1 1
1 771 1 1 54 TRP HB2 H 4.049 1.454 0.733 1.00 . A A . 169 TRP HB2 1 1
1 772 1 1 54 TRP HB3 H 5.237 2.309 -0.233 1.00 . A A . 169 TRP HB3 1 1
1 773 1 1 54 TRP HD1 H 6.064 4.700 0.626 1.00 . A A . 169 TRP HD1 1 1
1 774 1 1 54 TRP HE1 H 6.121 5.673 2.994 1.00 . A A . 169 TRP HE1 1 1
1 775 1 1 54 TRP HE3 H 2.802 1.502 2.928 1.00 . A A . 169 TRP HE3 1 1
1 776 1 1 54 TRP HH2 H 3.421 3.610 6.544 1.00 . A A . 169 TRP HH2 1 1
1 777 1 1 54 TRP HZ2 H 4.970 5.127 5.415 1.00 . A A . 169 TRP HZ2 1 1
1 778 1 1 54 TRP HZ3 H 2.373 1.811 5.317 1.00 . A A . 169 TRP HZ3 1 1
1 779 1 1 54 TRP N N 3.076 2.132 -1.722 1.00 . A A . 169 TRP N 1 1
1 780 1 1 54 TRP NE1 N 5.581 4.894 2.734 1.00 . A A . 169 TRP NE1 1 1
1 781 1 1 54 TRP O O 2.880 5.350 -0.479 1.00 . A A . 169 TRP O 1 1
1 782 1 1 55 GLU C C 4.078 6.733 -2.797 1.00 . A A . 170 GLU C 1 1
1 783 1 1 55 GLU CA C 5.122 5.900 -2.046 1.00 . A A . 170 GLU CA 1 1
1 784 1 1 55 GLU CB C 6.406 5.769 -2.870 1.00 . A A . 170 GLU CB 1 1
1 785 1 1 55 GLU CD C 8.079 6.652 -1.176 1.00 . A A . 170 GLU CD 1 1
1 786 1 1 55 GLU CG C 7.450 6.830 -2.552 1.00 . A A . 170 GLU CG 1 1
1 787 1 1 55 GLU H H 5.009 3.785 -2.130 1.00 . A A . 170 GLU H 1 1
1 788 1 1 55 GLU HA H 5.356 6.398 -1.115 1.00 . A A . 170 GLU HA 1 1
1 789 1 1 55 GLU HB2 H 6.842 4.799 -2.685 1.00 . A A . 170 GLU HB2 1 1
1 790 1 1 55 GLU HB3 H 6.156 5.846 -3.918 1.00 . A A . 170 GLU HB3 1 1
1 791 1 1 55 GLU HG2 H 8.231 6.780 -3.295 1.00 . A A . 170 GLU HG2 1 1
1 792 1 1 55 GLU HG3 H 6.978 7.800 -2.593 1.00 . A A . 170 GLU HG3 1 1
1 793 1 1 55 GLU N N 4.597 4.580 -1.722 1.00 . A A . 170 GLU N 1 1
1 794 1 1 55 GLU O O 4.066 7.964 -2.709 1.00 . A A . 170 GLU O 1 1
1 795 1 1 55 GLU OE1 O 7.419 6.972 -0.165 1.00 . A A . 170 GLU OE1 1 1
1 796 1 1 55 GLU OE2 O 9.249 6.215 -1.109 1.00 . A A . 170 GLU OE2 1 1
1 797 1 1 56 LEU C C 0.916 6.927 -3.278 1.00 . A A . 171 LEU C 1 1
1 798 1 1 56 LEU CA C 2.096 6.712 -4.223 1.00 . A A . 171 LEU CA 1 1
1 799 1 1 56 LEU CB C 1.619 5.904 -5.432 1.00 . A A . 171 LEU CB 1 1
1 800 1 1 56 LEU CD1 C 3.537 5.394 -6.983 1.00 . A A . 171 LEU CD1 1 1
1 801 1 1 56 LEU CD2 C 1.319 6.064 -7.899 1.00 . A A . 171 LEU CD2 1 1
1 802 1 1 56 LEU CG C 2.298 6.240 -6.760 1.00 . A A . 171 LEU CG 1 1
1 803 1 1 56 LEU H H 3.324 5.084 -3.644 1.00 . A A . 171 LEU H 1 1
1 804 1 1 56 LEU HA H 2.440 7.674 -4.572 1.00 . A A . 171 LEU HA 1 1
1 805 1 1 56 LEU HB2 H 1.785 4.856 -5.225 1.00 . A A . 171 LEU HB2 1 1
1 806 1 1 56 LEU HB3 H 0.558 6.064 -5.547 1.00 . A A . 171 LEU HB3 1 1
1 807 1 1 56 LEU HD11 H 3.974 5.641 -7.940 1.00 . A A . 171 LEU HD11 1 1
1 808 1 1 56 LEU HD12 H 3.264 4.349 -6.972 1.00 . A A . 171 LEU HD12 1 1
1 809 1 1 56 LEU HD13 H 4.254 5.587 -6.199 1.00 . A A . 171 LEU HD13 1 1
1 810 1 1 56 LEU HD21 H 1.799 6.329 -8.829 1.00 . A A . 171 LEU HD21 1 1
1 811 1 1 56 LEU HD22 H 0.465 6.704 -7.739 1.00 . A A . 171 LEU HD22 1 1
1 812 1 1 56 LEU HD23 H 0.996 5.036 -7.939 1.00 . A A . 171 LEU HD23 1 1
1 813 1 1 56 LEU HG H 2.604 7.277 -6.743 1.00 . A A . 171 LEU HG 1 1
1 814 1 1 56 LEU N N 3.213 6.054 -3.548 1.00 . A A . 171 LEU N 1 1
1 815 1 1 56 LEU O O 0.276 7.978 -3.303 1.00 . A A . 171 LEU O 1 1
1 816 1 1 57 SER C C -0.497 6.914 -0.479 1.00 . A A . 172 SER C 1 1
1 817 1 1 57 SER CA C -0.570 5.916 -1.627 1.00 . A A . 172 SER CA 1 1
1 818 1 1 57 SER CB C -0.830 4.514 -1.079 1.00 . A A . 172 SER CB 1 1
1 819 1 1 57 SER H H 1.236 5.149 -2.421 1.00 . A A . 172 SER H 1 1
1 820 1 1 57 SER HA H -1.400 6.191 -2.262 1.00 . A A . 172 SER HA 1 1
1 821 1 1 57 SER HB2 H -1.718 4.530 -0.466 1.00 . A A . 172 SER HB2 1 1
1 822 1 1 57 SER HB3 H -0.975 3.831 -1.903 1.00 . A A . 172 SER HB3 1 1
1 823 1 1 57 SER HG H 1.004 4.651 -0.394 1.00 . A A . 172 SER HG 1 1
1 824 1 1 57 SER N N 0.631 5.922 -2.457 1.00 . A A . 172 SER N 1 1
1 825 1 1 57 SER O O -1.522 7.413 -0.026 1.00 . A A . 172 SER O 1 1
1 826 1 1 57 SER OG O 0.257 4.053 -0.292 1.00 . A A . 172 SER OG 1 1
1 827 1 1 58 ASP C C 1.010 9.556 0.440 1.00 . A A . 173 ASP C 1 1
1 828 1 1 58 ASP CA C 0.850 8.175 1.066 1.00 . A A . 173 ASP CA 1 1
1 829 1 1 58 ASP CB C 2.025 7.802 1.975 1.00 . A A . 173 ASP CB 1 1
1 830 1 1 58 ASP CG C 2.265 8.811 3.088 1.00 . A A . 173 ASP CG 1 1
1 831 1 1 58 ASP H H 1.486 6.716 -0.326 1.00 . A A . 173 ASP H 1 1
1 832 1 1 58 ASP HA H -0.061 8.174 1.649 1.00 . A A . 173 ASP HA 1 1
1 833 1 1 58 ASP HB2 H 1.811 6.837 2.430 1.00 . A A . 173 ASP HB2 1 1
1 834 1 1 58 ASP HB3 H 2.924 7.722 1.380 1.00 . A A . 173 ASP HB3 1 1
1 835 1 1 58 ASP N N 0.695 7.188 0.013 1.00 . A A . 173 ASP N 1 1
1 836 1 1 58 ASP O O 2.120 10.049 0.239 1.00 . A A . 173 ASP O 1 1
1 837 1 1 58 ASP OD1 O 1.284 9.403 3.589 1.00 . A A . 173 ASP OD1 1 1
1 838 1 1 58 ASP OD2 O 3.434 9.009 3.483 1.00 . A A . 173 ASP OD2 1 1
1 839 1 1 59 ILE C C 0.535 12.543 0.112 1.00 . A A . 174 ILE C 1 1
1 840 1 1 59 ILE CA C -0.203 11.419 -0.609 1.00 . A A . 174 ILE CA 1 1
1 841 1 1 59 ILE CB C -1.680 11.845 -0.860 1.00 . A A . 174 ILE CB 1 1
1 842 1 1 59 ILE CD1 C -2.647 9.591 -1.576 1.00 . A A . 174 ILE CD1 1 1
1 843 1 1 59 ILE CG1 C -2.311 11.007 -1.975 1.00 . A A . 174 ILE CG1 1 1
1 844 1 1 59 ILE CG2 C -1.774 13.324 -1.214 1.00 . A A . 174 ILE CG2 1 1
1 845 1 1 59 ILE H H -0.971 9.734 0.402 1.00 . A A . 174 ILE H 1 1
1 846 1 1 59 ILE HA H 0.264 11.264 -1.571 1.00 . A A . 174 ILE HA 1 1
1 847 1 1 59 ILE HB H -2.240 11.684 0.056 1.00 . A A . 174 ILE HB 1 1
1 848 1 1 59 ILE HD11 H -1.746 9.075 -1.286 1.00 . A A . 174 ILE HD11 1 1
1 849 1 1 59 ILE HD12 H -3.103 9.080 -2.410 1.00 . A A . 174 ILE HD12 1 1
1 850 1 1 59 ILE HD13 H -3.336 9.606 -0.743 1.00 . A A . 174 ILE HD13 1 1
1 851 1 1 59 ILE HG12 H -3.225 11.481 -2.293 1.00 . A A . 174 ILE HG12 1 1
1 852 1 1 59 ILE HG13 H -1.627 10.963 -2.812 1.00 . A A . 174 ILE HG13 1 1
1 853 1 1 59 ILE HG21 H -2.808 13.586 -1.388 1.00 . A A . 174 ILE HG21 1 1
1 854 1 1 59 ILE HG22 H -1.198 13.517 -2.107 1.00 . A A . 174 ILE HG22 1 1
1 855 1 1 59 ILE HG23 H -1.384 13.916 -0.398 1.00 . A A . 174 ILE HG23 1 1
1 856 1 1 59 ILE N N -0.134 10.158 0.121 1.00 . A A . 174 ILE N 1 1
1 857 1 1 59 ILE O O 1.317 13.278 -0.500 1.00 . A A . 174 ILE O 1 1
1 858 1 1 60 ASP C C 2.362 13.478 2.508 1.00 . A A . 175 ASP C 1 1
1 859 1 1 60 ASP CA C 0.898 13.761 2.175 1.00 . A A . 175 ASP CA 1 1
1 860 1 1 60 ASP CB C 0.090 14.042 3.459 1.00 . A A . 175 ASP CB 1 1
1 861 1 1 60 ASP CG C -0.105 12.815 4.337 1.00 . A A . 175 ASP CG 1 1
1 862 1 1 60 ASP H H -0.211 11.974 1.890 1.00 . A A . 175 ASP H 1 1
1 863 1 1 60 ASP HA H 0.861 14.640 1.546 1.00 . A A . 175 ASP HA 1 1
1 864 1 1 60 ASP HB2 H 0.605 14.792 4.038 1.00 . A A . 175 ASP HB2 1 1
1 865 1 1 60 ASP HB3 H -0.883 14.419 3.181 1.00 . A A . 175 ASP HB3 1 1
1 866 1 1 60 ASP N N 0.318 12.662 1.413 1.00 . A A . 175 ASP N 1 1
1 867 1 1 60 ASP O O 3.105 14.372 2.918 1.00 . A A . 175 ASP O 1 1
1 868 1 1 60 ASP OD1 O 0.697 11.871 4.243 1.00 . A A . 175 ASP OD1 1 1
1 869 1 1 60 ASP OD2 O -1.077 12.771 5.121 1.00 . A A . 175 ASP OD2 1 1
1 870 1 1 61 HIS C C 4.563 12.068 3.973 1.00 . A A . 176 HIS C 1 1
1 871 1 1 61 HIS CA C 4.112 11.736 2.564 1.00 . A A . 176 HIS CA 1 1
1 872 1 1 61 HIS CB C 5.114 12.260 1.536 1.00 . A A . 176 HIS CB 1 1
1 873 1 1 61 HIS CD2 C 4.576 11.255 -0.794 1.00 . A A . 176 HIS CD2 1 1
1 874 1 1 61 HIS CE1 C 6.110 9.698 -0.830 1.00 . A A . 176 HIS CE1 1 1
1 875 1 1 61 HIS CG C 5.274 11.347 0.361 1.00 . A A . 176 HIS CG 1 1
1 876 1 1 61 HIS H H 2.097 11.577 1.948 1.00 . A A . 176 HIS H 1 1
1 877 1 1 61 HIS HA H 4.079 10.658 2.479 1.00 . A A . 176 HIS HA 1 1
1 878 1 1 61 HIS HB2 H 4.781 13.220 1.171 1.00 . A A . 176 HIS HB2 1 1
1 879 1 1 61 HIS HB3 H 6.081 12.372 2.008 1.00 . A A . 176 HIS HB3 1 1
1 880 1 1 61 HIS HD1 H 6.899 10.157 0.998 1.00 . A A . 176 HIS HD1 1 1
1 881 1 1 61 HIS HD2 H 3.748 11.883 -1.093 1.00 . A A . 176 HIS HD2 1 1
1 882 1 1 61 HIS HE1 H 6.725 8.867 -1.143 1.00 . A A . 176 HIS HE1 1 1
1 883 1 1 61 HIS HE2 H 4.634 9.738 -2.235 1.00 . A A . 176 HIS HE2 1 1
1 884 1 1 61 HIS N N 2.756 12.217 2.295 1.00 . A A . 176 HIS N 1 1
1 885 1 1 61 HIS ND1 N 6.231 10.356 0.304 1.00 . A A . 176 HIS ND1 1 1
1 886 1 1 61 HIS NE2 N 5.113 10.218 -1.520 1.00 . A A . 176 HIS NE2 1 1
1 887 1 1 61 HIS O O 5.718 12.421 4.205 1.00 . A A . 176 HIS O 1 1
1 888 1 1 62 ASP C C 4.573 10.954 6.954 1.00 . A A . 177 ASP C 1 1
1 889 1 1 62 ASP CA C 3.928 12.179 6.318 1.00 . A A . 177 ASP CA 1 1
1 890 1 1 62 ASP CB C 2.648 12.556 7.075 1.00 . A A . 177 ASP CB 1 1
1 891 1 1 62 ASP CG C 1.650 11.413 7.207 1.00 . A A . 177 ASP CG 1 1
1 892 1 1 62 ASP H H 2.736 11.649 4.652 1.00 . A A . 177 ASP H 1 1
1 893 1 1 62 ASP HA H 4.623 13.003 6.371 1.00 . A A . 177 ASP HA 1 1
1 894 1 1 62 ASP HB2 H 2.912 12.884 8.068 1.00 . A A . 177 ASP HB2 1 1
1 895 1 1 62 ASP HB3 H 2.163 13.370 6.555 1.00 . A A . 177 ASP HB3 1 1
1 896 1 1 62 ASP N N 3.641 11.930 4.913 1.00 . A A . 177 ASP N 1 1
1 897 1 1 62 ASP O O 4.924 10.960 8.136 1.00 . A A . 177 ASP O 1 1
1 898 1 1 62 ASP OD1 O 1.461 10.646 6.230 1.00 . A A . 177 ASP OD1 1 1
1 899 1 1 62 ASP OD2 O 1.016 11.302 8.270 1.00 . A A . 177 ASP OD2 1 1
1 900 1 1 63 GLY C C 4.295 7.743 7.218 1.00 . A A . 178 GLY C 1 1
1 901 1 1 63 GLY CA C 5.332 8.679 6.647 1.00 . A A . 178 GLY CA 1 1
1 902 1 1 63 GLY H H 4.442 9.958 5.218 1.00 . A A . 178 GLY H 1 1
1 903 1 1 63 GLY HA2 H 5.841 8.185 5.832 1.00 . A A . 178 GLY HA2 1 1
1 904 1 1 63 GLY HA3 H 6.050 8.920 7.417 1.00 . A A . 178 GLY HA3 1 1
1 905 1 1 63 GLY N N 4.734 9.903 6.157 1.00 . A A . 178 GLY N 1 1
1 906 1 1 63 GLY O O 4.617 6.656 7.691 1.00 . A A . 178 GLY O 1 1
1 907 1 1 64 MET C C 0.842 7.316 6.634 1.00 . A A . 179 MET C 1 1
1 908 1 1 64 MET CA C 1.946 7.368 7.671 1.00 . A A . 179 MET CA 1 1
1 909 1 1 64 MET CB C 1.393 7.921 8.988 1.00 . A A . 179 MET CB 1 1
1 910 1 1 64 MET CE C 1.344 10.073 11.331 1.00 . A A . 179 MET CE 1 1
1 911 1 1 64 MET CG C 2.337 7.759 10.168 1.00 . A A . 179 MET CG 1 1
1 912 1 1 64 MET H H 2.862 9.069 6.824 1.00 . A A . 179 MET H 1 1
1 913 1 1 64 MET HA H 2.315 6.367 7.836 1.00 . A A . 179 MET HA 1 1
1 914 1 1 64 MET HB2 H 1.188 8.973 8.863 1.00 . A A . 179 MET HB2 1 1
1 915 1 1 64 MET HB3 H 0.471 7.409 9.221 1.00 . A A . 179 MET HB3 1 1
1 916 1 1 64 MET HE1 H 0.687 10.146 10.477 1.00 . A A . 179 MET HE1 1 1
1 917 1 1 64 MET HE2 H 2.285 10.553 11.105 1.00 . A A . 179 MET HE2 1 1
1 918 1 1 64 MET HE3 H 0.885 10.562 12.179 1.00 . A A . 179 MET HE3 1 1
1 919 1 1 64 MET HG2 H 2.575 6.713 10.275 1.00 . A A . 179 MET HG2 1 1
1 920 1 1 64 MET HG3 H 3.242 8.315 9.967 1.00 . A A . 179 MET HG3 1 1
1 921 1 1 64 MET N N 3.049 8.176 7.189 1.00 . A A . 179 MET N 1 1
1 922 1 1 64 MET O O 0.632 8.260 5.873 1.00 . A A . 179 MET O 1 1
1 923 1 1 64 MET SD S 1.631 8.347 11.720 1.00 . A A . 179 MET SD 1 1
1 924 1 1 65 LEU C C -2.255 6.365 6.396 1.00 . A A . 180 LEU C 1 1
1 925 1 1 65 LEU CA C -0.959 6.036 5.697 1.00 . A A . 180 LEU CA 1 1
1 926 1 1 65 LEU CB C -0.977 4.604 5.159 1.00 . A A . 180 LEU CB 1 1
1 927 1 1 65 LEU CD1 C 1.202 5.010 3.969 1.00 . A A . 180 LEU CD1 1 1
1 928 1 1 65 LEU CD2 C -0.056 2.892 3.583 1.00 . A A . 180 LEU CD2 1 1
1 929 1 1 65 LEU CG C -0.165 4.373 3.878 1.00 . A A . 180 LEU CG 1 1
1 930 1 1 65 LEU H H 0.272 5.544 7.323 1.00 . A A . 180 LEU H 1 1
1 931 1 1 65 LEU HA H -0.817 6.725 4.879 1.00 . A A . 180 LEU HA 1 1
1 932 1 1 65 LEU HB2 H -0.589 3.950 5.926 1.00 . A A . 180 LEU HB2 1 1
1 933 1 1 65 LEU HB3 H -2.001 4.330 4.962 1.00 . A A . 180 LEU HB3 1 1
1 934 1 1 65 LEU HD11 H 1.740 4.588 4.805 1.00 . A A . 180 LEU HD11 1 1
1 935 1 1 65 LEU HD12 H 1.090 6.075 4.110 1.00 . A A . 180 LEU HD12 1 1
1 936 1 1 65 LEU HD13 H 1.748 4.821 3.057 1.00 . A A . 180 LEU HD13 1 1
1 937 1 1 65 LEU HD21 H 0.431 2.395 4.409 1.00 . A A . 180 LEU HD21 1 1
1 938 1 1 65 LEU HD22 H 0.524 2.749 2.683 1.00 . A A . 180 LEU HD22 1 1
1 939 1 1 65 LEU HD23 H -1.044 2.478 3.447 1.00 . A A . 180 LEU HD23 1 1
1 940 1 1 65 LEU HG H -0.662 4.825 3.055 1.00 . A A . 180 LEU HG 1 1
1 941 1 1 65 LEU N N 0.121 6.223 6.629 1.00 . A A . 180 LEU N 1 1
1 942 1 1 65 LEU O O -2.703 5.633 7.279 1.00 . A A . 180 LEU O 1 1
1 943 1 1 66 ASP C C -5.195 7.040 6.120 1.00 . A A . 181 ASP C 1 1
1 944 1 1 66 ASP CA C -4.076 7.951 6.591 1.00 . A A . 181 ASP CA 1 1
1 945 1 1 66 ASP CB C -4.313 9.402 6.151 1.00 . A A . 181 ASP CB 1 1
1 946 1 1 66 ASP CG C -5.676 9.946 6.514 1.00 . A A . 181 ASP CG 1 1
1 947 1 1 66 ASP H H -2.418 8.019 5.299 1.00 . A A . 181 ASP H 1 1
1 948 1 1 66 ASP HA H -4.002 7.897 7.666 1.00 . A A . 181 ASP HA 1 1
1 949 1 1 66 ASP HB2 H -3.571 10.032 6.616 1.00 . A A . 181 ASP HB2 1 1
1 950 1 1 66 ASP HB3 H -4.200 9.462 5.078 1.00 . A A . 181 ASP HB3 1 1
1 951 1 1 66 ASP N N -2.825 7.493 6.021 1.00 . A A . 181 ASP N 1 1
1 952 1 1 66 ASP O O -4.997 6.290 5.173 1.00 . A A . 181 ASP O 1 1
1 953 1 1 66 ASP OD1 O -6.625 9.742 5.731 1.00 . A A . 181 ASP OD1 1 1
1 954 1 1 66 ASP OD2 O -5.792 10.602 7.562 1.00 . A A . 181 ASP OD2 1 1
1 955 1 1 67 ARG C C -7.714 6.311 4.873 1.00 . A A . 182 ARG C 1 1
1 956 1 1 67 ARG CA C -7.470 6.241 6.389 1.00 . A A . 182 ARG CA 1 1
1 957 1 1 67 ARG CB C -8.708 6.688 7.165 1.00 . A A . 182 ARG CB 1 1
1 958 1 1 67 ARG CD C -10.951 6.094 8.129 1.00 . A A . 182 ARG CD 1 1
1 959 1 1 67 ARG CG C -9.712 5.575 7.412 1.00 . A A . 182 ARG CG 1 1
1 960 1 1 67 ARG CZ C -10.981 6.743 10.521 1.00 . A A . 182 ARG CZ 1 1
1 961 1 1 67 ARG H H -6.417 7.617 7.591 1.00 . A A . 182 ARG H 1 1
1 962 1 1 67 ARG HA H -7.240 5.219 6.653 1.00 . A A . 182 ARG HA 1 1
1 963 1 1 67 ARG HB2 H -8.389 7.073 8.126 1.00 . A A . 182 ARG HB2 1 1
1 964 1 1 67 ARG HB3 H -9.200 7.475 6.615 1.00 . A A . 182 ARG HB3 1 1
1 965 1 1 67 ARG HD2 H -11.551 6.650 7.423 1.00 . A A . 182 ARG HD2 1 1
1 966 1 1 67 ARG HD3 H -11.518 5.250 8.494 1.00 . A A . 182 ARG HD3 1 1
1 967 1 1 67 ARG HE H -10.112 7.793 9.052 1.00 . A A . 182 ARG HE 1 1
1 968 1 1 67 ARG HG2 H -10.007 5.153 6.463 1.00 . A A . 182 ARG HG2 1 1
1 969 1 1 67 ARG HG3 H -9.247 4.813 8.019 1.00 . A A . 182 ARG HG3 1 1
1 970 1 1 67 ARG HH11 H -11.832 4.930 10.156 1.00 . A A . 182 ARG HH11 1 1
1 971 1 1 67 ARG HH12 H -11.898 5.481 11.809 1.00 . A A . 182 ARG HH12 1 1
1 972 1 1 67 ARG HH21 H -10.192 8.476 11.225 1.00 . A A . 182 ARG HH21 1 1
1 973 1 1 67 ARG HH22 H -10.956 7.461 12.414 1.00 . A A . 182 ARG HH22 1 1
1 974 1 1 67 ARG N N -6.336 7.067 6.783 1.00 . A A . 182 ARG N 1 1
1 975 1 1 67 ARG NE N -10.616 6.967 9.258 1.00 . A A . 182 ARG NE 1 1
1 976 1 1 67 ARG NH1 N -11.619 5.631 10.855 1.00 . A A . 182 ARG NH1 1 1
1 977 1 1 67 ARG NH2 N -10.687 7.632 11.461 1.00 . A A . 182 ARG NH2 1 1
1 978 1 1 67 ARG O O -7.964 5.288 4.230 1.00 . A A . 182 ARG O 1 1
1 979 1 1 68 ASP C C -6.526 7.181 2.103 1.00 . A A . 183 ASP C 1 1
1 980 1 1 68 ASP CA C -7.752 7.682 2.854 1.00 . A A . 183 ASP CA 1 1
1 981 1 1 68 ASP CB C -8.028 9.141 2.488 1.00 . A A . 183 ASP CB 1 1
1 982 1 1 68 ASP CG C -9.422 9.569 2.900 1.00 . A A . 183 ASP CG 1 1
1 983 1 1 68 ASP H H -7.403 8.297 4.861 1.00 . A A . 183 ASP H 1 1
1 984 1 1 68 ASP HA H -8.599 7.089 2.539 1.00 . A A . 183 ASP HA 1 1
1 985 1 1 68 ASP HB2 H -7.300 9.780 2.975 1.00 . A A . 183 ASP HB2 1 1
1 986 1 1 68 ASP HB3 H -7.938 9.258 1.418 1.00 . A A . 183 ASP HB3 1 1
1 987 1 1 68 ASP N N -7.608 7.509 4.299 1.00 . A A . 183 ASP N 1 1
1 988 1 1 68 ASP O O -6.655 6.497 1.092 1.00 . A A . 183 ASP O 1 1
1 989 1 1 68 ASP OD1 O -10.381 9.271 2.157 1.00 . A A . 183 ASP OD1 1 1
1 990 1 1 68 ASP OD2 O -9.575 10.178 3.973 1.00 . A A . 183 ASP OD2 1 1
1 991 1 1 69 GLU C C -3.904 5.665 1.842 1.00 . A A . 184 GLU C 1 1
1 992 1 1 69 GLU CA C -4.094 7.175 1.929 1.00 . A A . 184 GLU CA 1 1
1 993 1 1 69 GLU CB C -2.906 7.806 2.661 1.00 . A A . 184 GLU CB 1 1
1 994 1 1 69 GLU CD C -1.789 9.965 3.362 1.00 . A A . 184 GLU CD 1 1
1 995 1 1 69 GLU CG C -3.075 9.292 2.924 1.00 . A A . 184 GLU CG 1 1
1 996 1 1 69 GLU H H -5.306 7.926 3.497 1.00 . A A . 184 GLU H 1 1
1 997 1 1 69 GLU HA H -4.150 7.581 0.930 1.00 . A A . 184 GLU HA 1 1
1 998 1 1 69 GLU HB2 H -2.775 7.307 3.610 1.00 . A A . 184 GLU HB2 1 1
1 999 1 1 69 GLU HB3 H -2.016 7.667 2.066 1.00 . A A . 184 GLU HB3 1 1
1 1000 1 1 69 GLU HG2 H -3.419 9.767 2.019 1.00 . A A . 184 GLU HG2 1 1
1 1001 1 1 69 GLU HG3 H -3.813 9.422 3.701 1.00 . A A . 184 GLU HG3 1 1
1 1002 1 1 69 GLU N N -5.343 7.497 2.618 1.00 . A A . 184 GLU N 1 1
1 1003 1 1 69 GLU O O -3.411 5.134 0.849 1.00 . A A . 184 GLU O 1 1
1 1004 1 1 69 GLU OE1 O -1.307 9.710 4.493 1.00 . A A . 184 GLU OE1 1 1
1 1005 1 1 69 GLU OE2 O -1.255 10.767 2.586 1.00 . A A . 184 GLU OE2 1 1
1 1006 1 1 70 PHE C C -5.267 2.888 2.103 1.00 . A A . 185 PHE C 1 1
1 1007 1 1 70 PHE CA C -4.213 3.541 2.961 1.00 . A A . 185 PHE CA 1 1
1 1008 1 1 70 PHE CB C -4.426 3.075 4.373 1.00 . A A . 185 PHE CB 1 1
1 1009 1 1 70 PHE CD1 C -3.071 0.969 4.257 1.00 . A A . 185 PHE CD1 1 1
1 1010 1 1 70 PHE CD2 C -5.357 0.803 4.912 1.00 . A A . 185 PHE CD2 1 1
1 1011 1 1 70 PHE CE1 C -2.936 -0.400 4.370 1.00 . A A . 185 PHE CE1 1 1
1 1012 1 1 70 PHE CE2 C -5.228 -0.564 5.021 1.00 . A A . 185 PHE CE2 1 1
1 1013 1 1 70 PHE CG C -4.280 1.587 4.528 1.00 . A A . 185 PHE CG 1 1
1 1014 1 1 70 PHE CZ C -4.018 -1.166 4.750 1.00 . A A . 185 PHE CZ 1 1
1 1015 1 1 70 PHE H H -4.683 5.475 3.658 1.00 . A A . 185 PHE H 1 1
1 1016 1 1 70 PHE HA H -3.226 3.251 2.625 1.00 . A A . 185 PHE HA 1 1
1 1017 1 1 70 PHE HB2 H -3.718 3.567 5.010 1.00 . A A . 185 PHE HB2 1 1
1 1018 1 1 70 PHE HB3 H -5.436 3.343 4.662 1.00 . A A . 185 PHE HB3 1 1
1 1019 1 1 70 PHE HD1 H -2.225 1.571 3.960 1.00 . A A . 185 PHE HD1 1 1
1 1020 1 1 70 PHE HD2 H -6.306 1.269 5.126 1.00 . A A . 185 PHE HD2 1 1
1 1021 1 1 70 PHE HE1 H -1.987 -0.869 4.157 1.00 . A A . 185 PHE HE1 1 1
1 1022 1 1 70 PHE HE2 H -6.075 -1.164 5.321 1.00 . A A . 185 PHE HE2 1 1
1 1023 1 1 70 PHE HZ H -3.920 -2.235 4.829 1.00 . A A . 185 PHE HZ 1 1
1 1024 1 1 70 PHE N N -4.309 4.984 2.893 1.00 . A A . 185 PHE N 1 1
1 1025 1 1 70 PHE O O -5.029 1.848 1.491 1.00 . A A . 185 PHE O 1 1
1 1026 1 1 71 ALA C C -7.045 2.996 -0.180 1.00 . A A . 186 ALA C 1 1
1 1027 1 1 71 ALA CA C -7.526 3.005 1.260 1.00 . A A . 186 ALA CA 1 1
1 1028 1 1 71 ALA CB C -8.739 3.884 1.434 1.00 . A A . 186 ALA CB 1 1
1 1029 1 1 71 ALA H H -6.601 4.273 2.658 1.00 . A A . 186 ALA H 1 1
1 1030 1 1 71 ALA HA H -7.793 2.006 1.564 1.00 . A A . 186 ALA HA 1 1
1 1031 1 1 71 ALA HB1 H -8.702 4.360 2.402 1.00 . A A . 186 ALA HB1 1 1
1 1032 1 1 71 ALA HB2 H -9.625 3.274 1.373 1.00 . A A . 186 ALA HB2 1 1
1 1033 1 1 71 ALA HB3 H -8.758 4.635 0.658 1.00 . A A . 186 ALA HB3 1 1
1 1034 1 1 71 ALA N N -6.450 3.483 2.095 1.00 . A A . 186 ALA N 1 1
1 1035 1 1 71 ALA O O -7.354 2.099 -0.960 1.00 . A A . 186 ALA O 1 1
1 1036 1 1 72 VAL C C -4.582 2.937 -1.943 1.00 . A A . 187 VAL C 1 1
1 1037 1 1 72 VAL CA C -5.538 4.113 -1.750 1.00 . A A . 187 VAL CA 1 1
1 1038 1 1 72 VAL CB C -4.736 5.428 -1.806 1.00 . A A . 187 VAL CB 1 1
1 1039 1 1 72 VAL CG1 C -3.850 5.478 -3.045 1.00 . A A . 187 VAL CG1 1 1
1 1040 1 1 72 VAL CG2 C -5.674 6.622 -1.783 1.00 . A A . 187 VAL CG2 1 1
1 1041 1 1 72 VAL H H -6.118 4.714 0.193 1.00 . A A . 187 VAL H 1 1
1 1042 1 1 72 VAL HA H -6.266 4.119 -2.544 1.00 . A A . 187 VAL HA 1 1
1 1043 1 1 72 VAL HB H -4.104 5.474 -0.918 1.00 . A A . 187 VAL HB 1 1
1 1044 1 1 72 VAL HG11 H -3.308 6.411 -3.061 1.00 . A A . 187 VAL HG11 1 1
1 1045 1 1 72 VAL HG12 H -4.465 5.402 -3.929 1.00 . A A . 187 VAL HG12 1 1
1 1046 1 1 72 VAL HG13 H -3.151 4.655 -3.020 1.00 . A A . 187 VAL HG13 1 1
1 1047 1 1 72 VAL HG21 H -6.281 6.585 -0.889 1.00 . A A . 187 VAL HG21 1 1
1 1048 1 1 72 VAL HG22 H -6.313 6.594 -2.654 1.00 . A A . 187 VAL HG22 1 1
1 1049 1 1 72 VAL HG23 H -5.097 7.536 -1.789 1.00 . A A . 187 VAL HG23 1 1
1 1050 1 1 72 VAL N N -6.239 4.008 -0.482 1.00 . A A . 187 VAL N 1 1
1 1051 1 1 72 VAL O O -4.624 2.251 -2.967 1.00 . A A . 187 VAL O 1 1
1 1052 1 1 73 ALA C C -3.385 0.283 -1.233 1.00 . A A . 188 ALA C 1 1
1 1053 1 1 73 ALA CA C -2.745 1.639 -0.987 1.00 . A A . 188 ALA CA 1 1
1 1054 1 1 73 ALA CB C -1.945 1.607 0.309 1.00 . A A . 188 ALA CB 1 1
1 1055 1 1 73 ALA H H -3.802 3.259 -0.134 1.00 . A A . 188 ALA H 1 1
1 1056 1 1 73 ALA HA H -2.063 1.858 -1.796 1.00 . A A . 188 ALA HA 1 1
1 1057 1 1 73 ALA HB1 H -1.188 0.840 0.244 1.00 . A A . 188 ALA HB1 1 1
1 1058 1 1 73 ALA HB2 H -2.607 1.391 1.135 1.00 . A A . 188 ALA HB2 1 1
1 1059 1 1 73 ALA HB3 H -1.475 2.567 0.465 1.00 . A A . 188 ALA HB3 1 1
1 1060 1 1 73 ALA N N -3.745 2.700 -0.938 1.00 . A A . 188 ALA N 1 1
1 1061 1 1 73 ALA O O -3.058 -0.398 -2.198 1.00 . A A . 188 ALA O 1 1
1 1062 1 1 74 MET C C -5.786 -1.578 -1.686 1.00 . A A . 189 MET C 1 1
1 1063 1 1 74 MET CA C -4.943 -1.400 -0.425 1.00 . A A . 189 MET CA 1 1
1 1064 1 1 74 MET CB C -5.775 -1.639 0.832 1.00 . A A . 189 MET CB 1 1
1 1065 1 1 74 MET CE C -6.603 -4.634 1.085 1.00 . A A . 189 MET CE 1 1
1 1066 1 1 74 MET CG C -5.067 -2.492 1.864 1.00 . A A . 189 MET CG 1 1
1 1067 1 1 74 MET H H -4.619 0.560 0.311 1.00 . A A . 189 MET H 1 1
1 1068 1 1 74 MET HA H -4.147 -2.128 -0.451 1.00 . A A . 189 MET HA 1 1
1 1069 1 1 74 MET HB2 H -6.002 -0.688 1.287 1.00 . A A . 189 MET HB2 1 1
1 1070 1 1 74 MET HB3 H -6.696 -2.130 0.558 1.00 . A A . 189 MET HB3 1 1
1 1071 1 1 74 MET HE1 H -7.129 -4.566 2.025 1.00 . A A . 189 MET HE1 1 1
1 1072 1 1 74 MET HE2 H -6.673 -5.643 0.706 1.00 . A A . 189 MET HE2 1 1
1 1073 1 1 74 MET HE3 H -7.048 -3.951 0.376 1.00 . A A . 189 MET HE3 1 1
1 1074 1 1 74 MET HG2 H -4.085 -2.080 2.043 1.00 . A A . 189 MET HG2 1 1
1 1075 1 1 74 MET HG3 H -5.638 -2.474 2.779 1.00 . A A . 189 MET HG3 1 1
1 1076 1 1 74 MET N N -4.322 -0.083 -0.373 1.00 . A A . 189 MET N 1 1
1 1077 1 1 74 MET O O -5.950 -2.696 -2.180 1.00 . A A . 189 MET O 1 1
1 1078 1 1 74 MET SD S -4.886 -4.201 1.333 1.00 . A A . 189 MET SD 1 1
1 1079 1 1 75 PHE C C -6.063 -0.896 -4.604 1.00 . A A . 190 PHE C 1 1
1 1080 1 1 75 PHE CA C -7.028 -0.517 -3.483 1.00 . A A . 190 PHE CA 1 1
1 1081 1 1 75 PHE CB C -7.678 0.840 -3.776 1.00 . A A . 190 PHE CB 1 1
1 1082 1 1 75 PHE CD1 C -9.844 0.508 -5.004 1.00 . A A . 190 PHE CD1 1 1
1 1083 1 1 75 PHE CD2 C -7.936 1.229 -6.243 1.00 . A A . 190 PHE CD2 1 1
1 1084 1 1 75 PHE CE1 C -10.601 0.524 -6.159 1.00 . A A . 190 PHE CE1 1 1
1 1085 1 1 75 PHE CE2 C -8.689 1.247 -7.398 1.00 . A A . 190 PHE CE2 1 1
1 1086 1 1 75 PHE CG C -8.503 0.860 -5.032 1.00 . A A . 190 PHE CG 1 1
1 1087 1 1 75 PHE CZ C -10.023 0.894 -7.357 1.00 . A A . 190 PHE CZ 1 1
1 1088 1 1 75 PHE H H -6.222 0.376 -1.736 1.00 . A A . 190 PHE H 1 1
1 1089 1 1 75 PHE HA H -7.798 -1.273 -3.413 1.00 . A A . 190 PHE HA 1 1
1 1090 1 1 75 PHE HB2 H -8.323 1.104 -2.953 1.00 . A A . 190 PHE HB2 1 1
1 1091 1 1 75 PHE HB3 H -6.903 1.585 -3.873 1.00 . A A . 190 PHE HB3 1 1
1 1092 1 1 75 PHE HD1 H -10.299 0.220 -4.066 1.00 . A A . 190 PHE HD1 1 1
1 1093 1 1 75 PHE HD2 H -6.892 1.505 -6.278 1.00 . A A . 190 PHE HD2 1 1
1 1094 1 1 75 PHE HE1 H -11.644 0.247 -6.126 1.00 . A A . 190 PHE HE1 1 1
1 1095 1 1 75 PHE HE2 H -8.236 1.537 -8.335 1.00 . A A . 190 PHE HE2 1 1
1 1096 1 1 75 PHE HZ H -10.612 0.908 -8.259 1.00 . A A . 190 PHE HZ 1 1
1 1097 1 1 75 PHE N N -6.314 -0.479 -2.212 1.00 . A A . 190 PHE N 1 1
1 1098 1 1 75 PHE O O -6.404 -1.657 -5.511 1.00 . A A . 190 PHE O 1 1
1 1099 1 1 76 LEU C C -3.265 -2.078 -5.306 1.00 . A A . 191 LEU C 1 1
1 1100 1 1 76 LEU CA C -3.810 -0.667 -5.492 1.00 . A A . 191 LEU CA 1 1
1 1101 1 1 76 LEU CB C -2.676 0.360 -5.393 1.00 . A A . 191 LEU CB 1 1
1 1102 1 1 76 LEU CD1 C -1.893 2.736 -5.528 1.00 . A A . 191 LEU CD1 1 1
1 1103 1 1 76 LEU CD2 C -3.573 1.884 -7.174 1.00 . A A . 191 LEU CD2 1 1
1 1104 1 1 76 LEU CG C -3.071 1.798 -5.739 1.00 . A A . 191 LEU CG 1 1
1 1105 1 1 76 LEU H H -4.620 0.160 -3.718 1.00 . A A . 191 LEU H 1 1
1 1106 1 1 76 LEU HA H -4.262 -0.596 -6.469 1.00 . A A . 191 LEU HA 1 1
1 1107 1 1 76 LEU HB2 H -2.294 0.348 -4.382 1.00 . A A . 191 LEU HB2 1 1
1 1108 1 1 76 LEU HB3 H -1.884 0.058 -6.061 1.00 . A A . 191 LEU HB3 1 1
1 1109 1 1 76 LEU HD11 H -2.186 3.745 -5.780 1.00 . A A . 191 LEU HD11 1 1
1 1110 1 1 76 LEU HD12 H -1.072 2.431 -6.160 1.00 . A A . 191 LEU HD12 1 1
1 1111 1 1 76 LEU HD13 H -1.585 2.699 -4.495 1.00 . A A . 191 LEU HD13 1 1
1 1112 1 1 76 LEU HD21 H -3.851 2.903 -7.397 1.00 . A A . 191 LEU HD21 1 1
1 1113 1 1 76 LEU HD22 H -4.432 1.242 -7.293 1.00 . A A . 191 LEU HD22 1 1
1 1114 1 1 76 LEU HD23 H -2.792 1.567 -7.848 1.00 . A A . 191 LEU HD23 1 1
1 1115 1 1 76 LEU HG H -3.871 2.112 -5.084 1.00 . A A . 191 LEU HG 1 1
1 1116 1 1 76 LEU N N -4.840 -0.391 -4.502 1.00 . A A . 191 LEU N 1 1
1 1117 1 1 76 LEU O O -2.781 -2.701 -6.254 1.00 . A A . 191 LEU O 1 1
1 1118 1 1 77 VAL C C -3.822 -4.959 -4.452 1.00 . A A . 192 VAL C 1 1
1 1119 1 1 77 VAL CA C -2.904 -3.939 -3.793 1.00 . A A . 192 VAL CA 1 1
1 1120 1 1 77 VAL CB C -2.830 -4.216 -2.276 1.00 . A A . 192 VAL CB 1 1
1 1121 1 1 77 VAL CG1 C -2.222 -5.580 -2.007 1.00 . A A . 192 VAL CG1 1 1
1 1122 1 1 77 VAL CG2 C -2.032 -3.139 -1.567 1.00 . A A . 192 VAL CG2 1 1
1 1123 1 1 77 VAL H H -3.787 -2.072 -3.368 1.00 . A A . 192 VAL H 1 1
1 1124 1 1 77 VAL HA H -1.911 -4.042 -4.209 1.00 . A A . 192 VAL HA 1 1
1 1125 1 1 77 VAL HB H -3.833 -4.211 -1.881 1.00 . A A . 192 VAL HB 1 1
1 1126 1 1 77 VAL HG11 H -2.842 -6.345 -2.451 1.00 . A A . 192 VAL HG11 1 1
1 1127 1 1 77 VAL HG12 H -2.159 -5.741 -0.941 1.00 . A A . 192 VAL HG12 1 1
1 1128 1 1 77 VAL HG13 H -1.232 -5.625 -2.437 1.00 . A A . 192 VAL HG13 1 1
1 1129 1 1 77 VAL HG21 H -1.964 -3.373 -0.515 1.00 . A A . 192 VAL HG21 1 1
1 1130 1 1 77 VAL HG22 H -2.526 -2.187 -1.692 1.00 . A A . 192 VAL HG22 1 1
1 1131 1 1 77 VAL HG23 H -1.039 -3.088 -1.990 1.00 . A A . 192 VAL HG23 1 1
1 1132 1 1 77 VAL N N -3.371 -2.595 -4.086 1.00 . A A . 192 VAL N 1 1
1 1133 1 1 77 VAL O O -3.354 -5.868 -5.142 1.00 . A A . 192 VAL O 1 1
1 1134 1 1 78 TYR C C -5.951 -5.486 -6.458 1.00 . A A . 193 TYR C 1 1
1 1135 1 1 78 TYR CA C -6.086 -5.662 -4.960 1.00 . A A . 193 TYR CA 1 1
1 1136 1 1 78 TYR CB C -7.546 -5.402 -4.586 1.00 . A A . 193 TYR CB 1 1
1 1137 1 1 78 TYR CD1 C -8.330 -7.516 -3.503 1.00 . A A . 193 TYR CD1 1 1
1 1138 1 1 78 TYR CD2 C -8.277 -5.559 -2.156 1.00 . A A . 193 TYR CD2 1 1
1 1139 1 1 78 TYR CE1 C -8.821 -8.249 -2.445 1.00 . A A . 193 TYR CE1 1 1
1 1140 1 1 78 TYR CE2 C -8.767 -6.283 -1.083 1.00 . A A . 193 TYR CE2 1 1
1 1141 1 1 78 TYR CG C -8.051 -6.168 -3.384 1.00 . A A . 193 TYR CG 1 1
1 1142 1 1 78 TYR CZ C -9.040 -7.628 -1.236 1.00 . A A . 193 TYR CZ 1 1
1 1143 1 1 78 TYR H H -5.466 -4.105 -3.656 1.00 . A A . 193 TYR H 1 1
1 1144 1 1 78 TYR HA H -5.839 -6.684 -4.712 1.00 . A A . 193 TYR HA 1 1
1 1145 1 1 78 TYR HB2 H -7.696 -4.353 -4.411 1.00 . A A . 193 TYR HB2 1 1
1 1146 1 1 78 TYR HB3 H -8.149 -5.706 -5.427 1.00 . A A . 193 TYR HB3 1 1
1 1147 1 1 78 TYR HD1 H -8.156 -8.001 -4.452 1.00 . A A . 193 TYR HD1 1 1
1 1148 1 1 78 TYR HD2 H -8.060 -4.508 -2.036 1.00 . A A . 193 TYR HD2 1 1
1 1149 1 1 78 TYR HE1 H -9.015 -9.312 -2.569 1.00 . A A . 193 TYR HE1 1 1
1 1150 1 1 78 TYR HE2 H -8.939 -5.796 -0.135 1.00 . A A . 193 TYR HE2 1 1
1 1151 1 1 78 TYR HH H -10.306 -7.910 0.183 1.00 . A A . 193 TYR HH 1 1
1 1152 1 1 78 TYR N N -5.137 -4.803 -4.265 1.00 . A A . 193 TYR N 1 1
1 1153 1 1 78 TYR O O -6.157 -6.422 -7.197 1.00 . A A . 193 TYR O 1 1
1 1154 1 1 78 TYR OH O -9.531 -8.352 -0.177 1.00 . A A . 193 TYR OH 1 1
1 1155 1 1 79 CYS C C -4.440 -4.971 -8.947 1.00 . A A . 194 CYS C 1 1
1 1156 1 1 79 CYS CA C -5.447 -4.005 -8.326 1.00 . A A . 194 CYS CA 1 1
1 1157 1 1 79 CYS CB C -4.996 -2.557 -8.539 1.00 . A A . 194 CYS CB 1 1
1 1158 1 1 79 CYS H H -5.493 -3.549 -6.254 1.00 . A A . 194 CYS H 1 1
1 1159 1 1 79 CYS HA H -6.404 -4.148 -8.804 1.00 . A A . 194 CYS HA 1 1
1 1160 1 1 79 CYS HB2 H -5.758 -1.895 -8.157 1.00 . A A . 194 CYS HB2 1 1
1 1161 1 1 79 CYS HB3 H -4.078 -2.391 -7.995 1.00 . A A . 194 CYS HB3 1 1
1 1162 1 1 79 CYS HG H -4.064 -3.112 -10.852 1.00 . A A . 194 CYS HG 1 1
1 1163 1 1 79 CYS N N -5.619 -4.277 -6.900 1.00 . A A . 194 CYS N 1 1
1 1164 1 1 79 CYS O O -4.685 -5.537 -10.015 1.00 . A A . 194 CYS O 1 1
1 1165 1 1 79 CYS SG S -4.702 -2.104 -10.266 1.00 . A A . 194 CYS SG 1 1
1 1166 1 1 80 ALA C C -2.770 -7.532 -8.728 1.00 . A A . 195 ALA C 1 1
1 1167 1 1 80 ALA CA C -2.290 -6.084 -8.759 1.00 . A A . 195 ALA CA 1 1
1 1168 1 1 80 ALA CB C -1.015 -5.925 -7.948 1.00 . A A . 195 ALA CB 1 1
1 1169 1 1 80 ALA H H -3.183 -4.721 -7.405 1.00 . A A . 195 ALA H 1 1
1 1170 1 1 80 ALA HA H -2.074 -5.809 -9.781 1.00 . A A . 195 ALA HA 1 1
1 1171 1 1 80 ALA HB1 H -1.200 -6.213 -6.926 1.00 . A A . 195 ALA HB1 1 1
1 1172 1 1 80 ALA HB2 H -0.696 -4.894 -7.981 1.00 . A A . 195 ALA HB2 1 1
1 1173 1 1 80 ALA HB3 H -0.243 -6.554 -8.366 1.00 . A A . 195 ALA HB3 1 1
1 1174 1 1 80 ALA N N -3.320 -5.183 -8.263 1.00 . A A . 195 ALA N 1 1
1 1175 1 1 80 ALA O O -2.544 -8.294 -9.669 1.00 . A A . 195 ALA O 1 1
1 1176 1 1 81 LEU C C -5.086 -9.549 -8.472 1.00 . A A . 196 LEU C 1 1
1 1177 1 1 81 LEU CA C -3.959 -9.261 -7.490 1.00 . A A . 196 LEU CA 1 1
1 1178 1 1 81 LEU CB C -4.469 -9.467 -6.069 1.00 . A A . 196 LEU CB 1 1
1 1179 1 1 81 LEU CD1 C -3.758 -8.716 -3.806 1.00 . A A . 196 LEU CD1 1 1
1 1180 1 1 81 LEU CD2 C -3.258 -11.014 -4.562 1.00 . A A . 196 LEU CD2 1 1
1 1181 1 1 81 LEU CG C -3.397 -9.577 -4.991 1.00 . A A . 196 LEU CG 1 1
1 1182 1 1 81 LEU H H -3.598 -7.257 -6.927 1.00 . A A . 196 LEU H 1 1
1 1183 1 1 81 LEU HA H -3.150 -9.951 -7.675 1.00 . A A . 196 LEU HA 1 1
1 1184 1 1 81 LEU HB2 H -5.119 -8.642 -5.814 1.00 . A A . 196 LEU HB2 1 1
1 1185 1 1 81 LEU HB3 H -5.053 -10.375 -6.051 1.00 . A A . 196 LEU HB3 1 1
1 1186 1 1 81 LEU HD11 H -2.973 -8.773 -3.066 1.00 . A A . 196 LEU HD11 1 1
1 1187 1 1 81 LEU HD12 H -4.684 -9.073 -3.375 1.00 . A A . 196 LEU HD12 1 1
1 1188 1 1 81 LEU HD13 H -3.880 -7.692 -4.125 1.00 . A A . 196 LEU HD13 1 1
1 1189 1 1 81 LEU HD21 H -2.504 -11.089 -3.798 1.00 . A A . 196 LEU HD21 1 1
1 1190 1 1 81 LEU HD22 H -2.980 -11.615 -5.413 1.00 . A A . 196 LEU HD22 1 1
1 1191 1 1 81 LEU HD23 H -4.207 -11.354 -4.173 1.00 . A A . 196 LEU HD23 1 1
1 1192 1 1 81 LEU HG H -2.450 -9.248 -5.376 1.00 . A A . 196 LEU HG 1 1
1 1193 1 1 81 LEU N N -3.444 -7.906 -7.646 1.00 . A A . 196 LEU N 1 1
1 1194 1 1 81 LEU O O -5.250 -10.676 -8.925 1.00 . A A . 196 LEU O 1 1
1 1195 1 1 82 GLU C C -6.545 -8.570 -11.142 1.00 . A A . 197 GLU C 1 1
1 1196 1 1 82 GLU CA C -7.002 -8.607 -9.682 1.00 . A A . 197 GLU CA 1 1
1 1197 1 1 82 GLU CB C -7.954 -7.446 -9.358 1.00 . A A . 197 GLU CB 1 1
1 1198 1 1 82 GLU CD C -10.023 -8.813 -9.863 1.00 . A A . 197 GLU CD 1 1
1 1199 1 1 82 GLU CG C -9.306 -7.489 -10.045 1.00 . A A . 197 GLU CG 1 1
1 1200 1 1 82 GLU H H -5.676 -7.651 -8.358 1.00 . A A . 197 GLU H 1 1
1 1201 1 1 82 GLU HA H -7.507 -9.543 -9.493 1.00 . A A . 197 GLU HA 1 1
1 1202 1 1 82 GLU HB2 H -8.130 -7.437 -8.293 1.00 . A A . 197 GLU HB2 1 1
1 1203 1 1 82 GLU HB3 H -7.468 -6.521 -9.634 1.00 . A A . 197 GLU HB3 1 1
1 1204 1 1 82 GLU HG2 H -9.921 -6.704 -9.624 1.00 . A A . 197 GLU HG2 1 1
1 1205 1 1 82 GLU HG3 H -9.165 -7.312 -11.103 1.00 . A A . 197 GLU HG3 1 1
1 1206 1 1 82 GLU N N -5.856 -8.518 -8.784 1.00 . A A . 197 GLU N 1 1
1 1207 1 1 82 GLU O O -7.338 -8.351 -12.061 1.00 . A A . 197 GLU O 1 1
1 1208 1 1 82 GLU OE1 O -10.569 -9.053 -8.764 1.00 . A A . 197 GLU OE1 1 1
1 1209 1 1 82 GLU OE2 O -10.055 -9.614 -10.826 1.00 . A A . 197 GLU OE2 1 1
1 1210 1 1 83 LYS C C -4.757 -7.649 -13.461 1.00 . A A . 198 LYS C 1 1
1 1211 1 1 83 LYS CA C -4.663 -8.946 -12.666 1.00 . A A . 198 LYS CA 1 1
1 1212 1 1 83 LYS CB C -5.336 -10.097 -13.446 1.00 . A A . 198 LYS CB 1 1
1 1213 1 1 83 LYS CD C -5.989 -11.693 -11.592 1.00 . A A . 198 LYS CD 1 1
1 1214 1 1 83 LYS CE C -5.688 -13.011 -10.904 1.00 . A A . 198 LYS CE 1 1
1 1215 1 1 83 LYS CG C -5.144 -11.491 -12.841 1.00 . A A . 198 LYS CG 1 1
1 1216 1 1 83 LYS H H -4.654 -8.834 -10.559 1.00 . A A . 198 LYS H 1 1
1 1217 1 1 83 LYS HA H -3.619 -9.185 -12.534 1.00 . A A . 198 LYS HA 1 1
1 1218 1 1 83 LYS HB2 H -6.397 -9.900 -13.496 1.00 . A A . 198 LYS HB2 1 1
1 1219 1 1 83 LYS HB3 H -4.939 -10.109 -14.450 1.00 . A A . 198 LYS HB3 1 1
1 1220 1 1 83 LYS HD2 H -5.789 -10.887 -10.903 1.00 . A A . 198 LYS HD2 1 1
1 1221 1 1 83 LYS HD3 H -7.032 -11.674 -11.872 1.00 . A A . 198 LYS HD3 1 1
1 1222 1 1 83 LYS HE2 H -4.629 -13.201 -10.968 1.00 . A A . 198 LYS HE2 1 1
1 1223 1 1 83 LYS HE3 H -5.975 -12.932 -9.864 1.00 . A A . 198 LYS HE3 1 1
1 1224 1 1 83 LYS HG2 H -5.427 -12.230 -13.574 1.00 . A A . 198 LYS HG2 1 1
1 1225 1 1 83 LYS HG3 H -4.103 -11.619 -12.585 1.00 . A A . 198 LYS HG3 1 1
1 1226 1 1 83 LYS HZ1 H -7.402 -14.163 -11.188 1.00 . A A . 198 LYS HZ1 1 1
1 1227 1 1 83 LYS HZ2 H -5.957 -15.046 -11.260 1.00 . A A . 198 LYS HZ2 1 1
1 1228 1 1 83 LYS HZ3 H -6.414 -14.054 -12.560 1.00 . A A . 198 LYS HZ3 1 1
1 1229 1 1 83 LYS N N -5.246 -8.791 -11.339 1.00 . A A . 198 LYS N 1 1
1 1230 1 1 83 LYS NZ N -6.415 -14.146 -11.519 1.00 . A A . 198 LYS NZ 1 1
1 1231 1 1 83 LYS O O -4.942 -7.669 -14.678 1.00 . A A . 198 LYS O 1 1
1 1232 1 1 84 GLU C C -3.345 -4.515 -13.228 1.00 . A A . 199 GLU C 1 1
1 1233 1 1 84 GLU CA C -4.681 -5.225 -13.428 1.00 . A A . 199 GLU CA 1 1
1 1234 1 1 84 GLU CB C -5.820 -4.385 -12.836 1.00 . A A . 199 GLU CB 1 1
1 1235 1 1 84 GLU CD C -6.658 -3.314 -14.961 1.00 . A A . 199 GLU CD 1 1
1 1236 1 1 84 GLU CG C -6.092 -3.085 -13.578 1.00 . A A . 199 GLU CG 1 1
1 1237 1 1 84 GLU H H -4.526 -6.539 -11.797 1.00 . A A . 199 GLU H 1 1
1 1238 1 1 84 GLU HA H -4.856 -5.377 -14.482 1.00 . A A . 199 GLU HA 1 1
1 1239 1 1 84 GLU HB2 H -6.726 -4.974 -12.848 1.00 . A A . 199 GLU HB2 1 1
1 1240 1 1 84 GLU HB3 H -5.575 -4.145 -11.812 1.00 . A A . 199 GLU HB3 1 1
1 1241 1 1 84 GLU HG2 H -6.802 -2.504 -13.008 1.00 . A A . 199 GLU HG2 1 1
1 1242 1 1 84 GLU HG3 H -5.168 -2.536 -13.667 1.00 . A A . 199 GLU HG3 1 1
1 1243 1 1 84 GLU N N -4.641 -6.519 -12.775 1.00 . A A . 199 GLU N 1 1
1 1244 1 1 84 GLU O O -2.883 -4.363 -12.094 1.00 . A A . 199 GLU O 1 1
1 1245 1 1 84 GLU OE1 O -7.763 -3.885 -15.066 1.00 . A A . 199 GLU OE1 1 1
1 1246 1 1 84 GLU OE2 O -6.004 -2.922 -15.953 1.00 . A A . 199 GLU OE2 1 1
1 1247 1 1 85 PRO C C -1.510 -2.112 -13.420 1.00 . A A . 200 PRO C 1 1
1 1248 1 1 85 PRO CA C -1.416 -3.377 -14.270 1.00 . A A . 200 PRO CA 1 1
1 1249 1 1 85 PRO CB C -1.128 -3.020 -15.737 1.00 . A A . 200 PRO CB 1 1
1 1250 1 1 85 PRO CD C -3.125 -4.325 -15.709 1.00 . A A . 200 PRO CD 1 1
1 1251 1 1 85 PRO CG C -2.417 -3.234 -16.455 1.00 . A A . 200 PRO CG 1 1
1 1252 1 1 85 PRO HA H -0.622 -4.004 -13.889 1.00 . A A . 200 PRO HA 1 1
1 1253 1 1 85 PRO HB2 H -0.807 -1.989 -15.801 1.00 . A A . 200 PRO HB2 1 1
1 1254 1 1 85 PRO HB3 H -0.353 -3.667 -16.120 1.00 . A A . 200 PRO HB3 1 1
1 1255 1 1 85 PRO HD2 H -4.196 -4.213 -15.801 1.00 . A A . 200 PRO HD2 1 1
1 1256 1 1 85 PRO HD3 H -2.811 -5.296 -16.062 1.00 . A A . 200 PRO HD3 1 1
1 1257 1 1 85 PRO HG2 H -3.001 -2.326 -16.439 1.00 . A A . 200 PRO HG2 1 1
1 1258 1 1 85 PRO HG3 H -2.225 -3.539 -17.472 1.00 . A A . 200 PRO HG3 1 1
1 1259 1 1 85 PRO N N -2.689 -4.105 -14.325 1.00 . A A . 200 PRO N 1 1
1 1260 1 1 85 PRO O O -2.464 -1.339 -13.536 1.00 . A A . 200 PRO O 1 1
1 1261 1 1 86 VAL C C 0.332 0.373 -12.222 1.00 . A A . 201 VAL C 1 1
1 1262 1 1 86 VAL CA C -0.507 -0.770 -11.662 1.00 . A A . 201 VAL CA 1 1
1 1263 1 1 86 VAL CB C 0.017 -1.169 -10.264 1.00 . A A . 201 VAL CB 1 1
1 1264 1 1 86 VAL CG1 C -0.897 -2.202 -9.621 1.00 . A A . 201 VAL CG1 1 1
1 1265 1 1 86 VAL CG2 C 1.435 -1.695 -10.353 1.00 . A A . 201 VAL CG2 1 1
1 1266 1 1 86 VAL H H 0.263 -2.503 -12.598 1.00 . A A . 201 VAL H 1 1
1 1267 1 1 86 VAL HA H -1.524 -0.432 -11.553 1.00 . A A . 201 VAL HA 1 1
1 1268 1 1 86 VAL HB H 0.021 -0.289 -9.639 1.00 . A A . 201 VAL HB 1 1
1 1269 1 1 86 VAL HG11 H -1.889 -1.788 -9.515 1.00 . A A . 201 VAL HG11 1 1
1 1270 1 1 86 VAL HG12 H -0.511 -2.470 -8.648 1.00 . A A . 201 VAL HG12 1 1
1 1271 1 1 86 VAL HG13 H -0.939 -3.081 -10.246 1.00 . A A . 201 VAL HG13 1 1
1 1272 1 1 86 VAL HG21 H 1.786 -1.954 -9.366 1.00 . A A . 201 VAL HG21 1 1
1 1273 1 1 86 VAL HG22 H 2.071 -0.931 -10.774 1.00 . A A . 201 VAL HG22 1 1
1 1274 1 1 86 VAL HG23 H 1.453 -2.568 -10.985 1.00 . A A . 201 VAL HG23 1 1
1 1275 1 1 86 VAL N N -0.509 -1.901 -12.578 1.00 . A A . 201 VAL N 1 1
1 1276 1 1 86 VAL O O 1.337 0.143 -12.898 1.00 . A A . 201 VAL O 1 1
1 1277 1 1 87 PRO C C 1.720 3.227 -11.490 1.00 . A A . 202 PRO C 1 1
1 1278 1 1 87 PRO CA C 0.614 2.803 -12.442 1.00 . A A . 202 PRO CA 1 1
1 1279 1 1 87 PRO CB C -0.490 3.855 -12.471 1.00 . A A . 202 PRO CB 1 1
1 1280 1 1 87 PRO CD C -1.314 1.978 -11.229 1.00 . A A . 202 PRO CD 1 1
1 1281 1 1 87 PRO CG C -1.373 3.482 -11.330 1.00 . A A . 202 PRO CG 1 1
1 1282 1 1 87 PRO HA H 1.019 2.668 -13.433 1.00 . A A . 202 PRO HA 1 1
1 1283 1 1 87 PRO HB2 H -0.062 4.838 -12.341 1.00 . A A . 202 PRO HB2 1 1
1 1284 1 1 87 PRO HB3 H -1.018 3.804 -13.411 1.00 . A A . 202 PRO HB3 1 1
1 1285 1 1 87 PRO HD2 H -1.239 1.667 -10.197 1.00 . A A . 202 PRO HD2 1 1
1 1286 1 1 87 PRO HD3 H -2.182 1.547 -11.692 1.00 . A A . 202 PRO HD3 1 1
1 1287 1 1 87 PRO HG2 H -1.008 3.933 -10.420 1.00 . A A . 202 PRO HG2 1 1
1 1288 1 1 87 PRO HG3 H -2.385 3.803 -11.527 1.00 . A A . 202 PRO HG3 1 1
1 1289 1 1 87 PRO N N -0.095 1.618 -11.977 1.00 . A A . 202 PRO N 1 1
1 1290 1 1 87 PRO O O 1.686 2.923 -10.296 1.00 . A A . 202 PRO O 1 1
1 1291 1 1 88 MET C C 3.543 5.958 -11.020 1.00 . A A . 203 MET C 1 1
1 1292 1 1 88 MET CA C 3.772 4.472 -11.221 1.00 . A A . 203 MET CA 1 1
1 1293 1 1 88 MET CB C 5.130 4.219 -11.873 1.00 . A A . 203 MET CB 1 1
1 1294 1 1 88 MET CE C 7.215 0.689 -12.669 1.00 . A A . 203 MET CE 1 1
1 1295 1 1 88 MET CG C 5.487 2.745 -11.980 1.00 . A A . 203 MET CG 1 1
1 1296 1 1 88 MET H H 2.688 4.097 -13.000 1.00 . A A . 203 MET H 1 1
1 1297 1 1 88 MET HA H 3.744 3.981 -10.259 1.00 . A A . 203 MET HA 1 1
1 1298 1 1 88 MET HB2 H 5.125 4.641 -12.868 1.00 . A A . 203 MET HB2 1 1
1 1299 1 1 88 MET HB3 H 5.894 4.710 -11.287 1.00 . A A . 203 MET HB3 1 1
1 1300 1 1 88 MET HE1 H 6.418 0.278 -13.269 1.00 . A A . 203 MET HE1 1 1
1 1301 1 1 88 MET HE2 H 7.119 0.338 -11.652 1.00 . A A . 203 MET HE2 1 1
1 1302 1 1 88 MET HE3 H 8.166 0.372 -13.070 1.00 . A A . 203 MET HE3 1 1
1 1303 1 1 88 MET HG2 H 5.464 2.311 -10.992 1.00 . A A . 203 MET HG2 1 1
1 1304 1 1 88 MET HG3 H 4.754 2.255 -12.604 1.00 . A A . 203 MET HG3 1 1
1 1305 1 1 88 MET N N 2.699 3.926 -12.029 1.00 . A A . 203 MET N 1 1
1 1306 1 1 88 MET O O 4.245 6.611 -10.247 1.00 . A A . 203 MET O 1 1
1 1307 1 1 88 MET SD S 7.122 2.479 -12.692 1.00 . A A . 203 MET SD 1 1
1 1308 1 1 89 SER C C 0.860 7.968 -10.805 1.00 . A A . 204 SER C 1 1
1 1309 1 1 89 SER CA C 2.162 7.873 -11.574 1.00 . A A . 204 SER CA 1 1
1 1310 1 1 89 SER CB C 2.024 8.547 -12.935 1.00 . A A . 204 SER CB 1 1
1 1311 1 1 89 SER H H 2.067 5.927 -12.374 1.00 . A A . 204 SER H 1 1
1 1312 1 1 89 SER HA H 2.932 8.375 -11.008 1.00 . A A . 204 SER HA 1 1
1 1313 1 1 89 SER HB2 H 1.499 9.483 -12.816 1.00 . A A . 204 SER HB2 1 1
1 1314 1 1 89 SER HB3 H 3.004 8.738 -13.334 1.00 . A A . 204 SER HB3 1 1
1 1315 1 1 89 SER HG H 1.894 7.430 -14.547 1.00 . A A . 204 SER HG 1 1
1 1316 1 1 89 SER N N 2.552 6.485 -11.727 1.00 . A A . 204 SER N 1 1
1 1317 1 1 89 SER O O 0.084 7.015 -10.761 1.00 . A A . 204 SER O 1 1
1 1318 1 1 89 SER OG O 1.301 7.735 -13.845 1.00 . A A . 204 SER OG 1 1
1 1319 1 1 90 LEU C C -1.758 9.604 -10.171 1.00 . A A . 205 LEU C 1 1
1 1320 1 1 90 LEU CA C -0.508 9.350 -9.340 1.00 . A A . 205 LEU CA 1 1
1 1321 1 1 90 LEU CB C -0.216 10.533 -8.402 1.00 . A A . 205 LEU CB 1 1
1 1322 1 1 90 LEU CD1 C -2.515 11.055 -7.490 1.00 . A A . 205 LEU CD1 1 1
1 1323 1 1 90 LEU CD2 C -1.092 9.333 -6.368 1.00 . A A . 205 LEU CD2 1 1
1 1324 1 1 90 LEU CG C -1.093 10.645 -7.142 1.00 . A A . 205 LEU CG 1 1
1 1325 1 1 90 LEU H H 1.299 9.843 -10.324 1.00 . A A . 205 LEU H 1 1
1 1326 1 1 90 LEU HA H -0.673 8.465 -8.749 1.00 . A A . 205 LEU HA 1 1
1 1327 1 1 90 LEU HB2 H 0.815 10.461 -8.086 1.00 . A A . 205 LEU HB2 1 1
1 1328 1 1 90 LEU HB3 H -0.331 11.444 -8.970 1.00 . A A . 205 LEU HB3 1 1
1 1329 1 1 90 LEU HD11 H -2.951 10.316 -8.147 1.00 . A A . 205 LEU HD11 1 1
1 1330 1 1 90 LEU HD12 H -2.503 12.014 -7.986 1.00 . A A . 205 LEU HD12 1 1
1 1331 1 1 90 LEU HD13 H -3.101 11.122 -6.586 1.00 . A A . 205 LEU HD13 1 1
1 1332 1 1 90 LEU HD21 H -1.716 9.432 -5.492 1.00 . A A . 205 LEU HD21 1 1
1 1333 1 1 90 LEU HD22 H -0.083 9.094 -6.066 1.00 . A A . 205 LEU HD22 1 1
1 1334 1 1 90 LEU HD23 H -1.476 8.543 -6.997 1.00 . A A . 205 LEU HD23 1 1
1 1335 1 1 90 LEU HG H -0.681 11.409 -6.499 1.00 . A A . 205 LEU HG 1 1
1 1336 1 1 90 LEU N N 0.648 9.120 -10.197 1.00 . A A . 205 LEU N 1 1
1 1337 1 1 90 LEU O O -1.879 10.639 -10.828 1.00 . A A . 205 LEU O 1 1
1 1338 1 1 91 PRO C C -4.935 9.584 -9.876 1.00 . A A . 206 PRO C 1 1
1 1339 1 1 91 PRO CA C -4.003 8.790 -10.780 1.00 . A A . 206 PRO CA 1 1
1 1340 1 1 91 PRO CB C -4.498 7.342 -10.949 1.00 . A A . 206 PRO CB 1 1
1 1341 1 1 91 PRO CD C -2.578 7.334 -9.518 1.00 . A A . 206 PRO CD 1 1
1 1342 1 1 91 PRO CG C -3.391 6.472 -10.439 1.00 . A A . 206 PRO CG 1 1
1 1343 1 1 91 PRO HA H -3.932 9.272 -11.744 1.00 . A A . 206 PRO HA 1 1
1 1344 1 1 91 PRO HB2 H -5.402 7.203 -10.373 1.00 . A A . 206 PRO HB2 1 1
1 1345 1 1 91 PRO HB3 H -4.700 7.151 -11.993 1.00 . A A . 206 PRO HB3 1 1
1 1346 1 1 91 PRO HD2 H -3.005 7.339 -8.524 1.00 . A A . 206 PRO HD2 1 1
1 1347 1 1 91 PRO HD3 H -1.550 7.006 -9.493 1.00 . A A . 206 PRO HD3 1 1
1 1348 1 1 91 PRO HG2 H -3.803 5.632 -9.901 1.00 . A A . 206 PRO HG2 1 1
1 1349 1 1 91 PRO HG3 H -2.783 6.130 -11.262 1.00 . A A . 206 PRO HG3 1 1
1 1350 1 1 91 PRO N N -2.700 8.645 -10.152 1.00 . A A . 206 PRO N 1 1
1 1351 1 1 91 PRO O O -5.325 9.124 -8.804 1.00 . A A . 206 PRO O 1 1
1 1352 1 1 92 PRO C C -7.457 11.269 -9.170 1.00 . A A . 207 PRO C 1 1
1 1353 1 1 92 PRO CA C -6.048 11.750 -9.488 1.00 . A A . 207 PRO CA 1 1
1 1354 1 1 92 PRO CB C -6.087 13.006 -10.354 1.00 . A A . 207 PRO CB 1 1
1 1355 1 1 92 PRO CD C -4.918 11.368 -11.594 1.00 . A A . 207 PRO CD 1 1
1 1356 1 1 92 PRO CG C -4.961 12.827 -11.307 1.00 . A A . 207 PRO CG 1 1
1 1357 1 1 92 PRO HA H -5.539 11.973 -8.561 1.00 . A A . 207 PRO HA 1 1
1 1358 1 1 92 PRO HB2 H -7.036 13.064 -10.868 1.00 . A A . 207 PRO HB2 1 1
1 1359 1 1 92 PRO HB3 H -5.948 13.880 -9.737 1.00 . A A . 207 PRO HB3 1 1
1 1360 1 1 92 PRO HD2 H -5.643 11.104 -12.351 1.00 . A A . 207 PRO HD2 1 1
1 1361 1 1 92 PRO HD3 H -3.925 11.065 -11.890 1.00 . A A . 207 PRO HD3 1 1
1 1362 1 1 92 PRO HG2 H -5.159 13.374 -12.204 1.00 . A A . 207 PRO HG2 1 1
1 1363 1 1 92 PRO HG3 H -4.030 13.147 -10.853 1.00 . A A . 207 PRO HG3 1 1
1 1364 1 1 92 PRO N N -5.276 10.801 -10.296 1.00 . A A . 207 PRO N 1 1
1 1365 1 1 92 PRO O O -8.134 11.839 -8.317 1.00 . A A . 207 PRO O 1 1
1 1366 1 1 93 ALA C C -9.033 8.914 -8.134 1.00 . A A . 208 ALA C 1 1
1 1367 1 1 93 ALA CA C -9.152 9.581 -9.499 1.00 . A A . 208 ALA CA 1 1
1 1368 1 1 93 ALA CB C -9.562 8.568 -10.555 1.00 . A A . 208 ALA CB 1 1
1 1369 1 1 93 ALA H H -7.396 9.914 -10.642 1.00 . A A . 208 ALA H 1 1
1 1370 1 1 93 ALA HA H -9.918 10.340 -9.446 1.00 . A A . 208 ALA HA 1 1
1 1371 1 1 93 ALA HB1 H -10.530 8.159 -10.304 1.00 . A A . 208 ALA HB1 1 1
1 1372 1 1 93 ALA HB2 H -8.833 7.772 -10.592 1.00 . A A . 208 ALA HB2 1 1
1 1373 1 1 93 ALA HB3 H -9.614 9.055 -11.517 1.00 . A A . 208 ALA HB3 1 1
1 1374 1 1 93 ALA N N -7.901 10.229 -9.857 1.00 . A A . 208 ALA N 1 1
1 1375 1 1 93 ALA O O -10.027 8.631 -7.489 1.00 . A A . 208 ALA O 1 1
1 1376 1 1 94 LEU C C -6.758 8.904 -5.467 1.00 . A A . 209 LEU C 1 1
1 1377 1 1 94 LEU CA C -7.589 8.038 -6.396 1.00 . A A . 209 LEU CA 1 1
1 1378 1 1 94 LEU CB C -6.945 6.651 -6.514 1.00 . A A . 209 LEU CB 1 1
1 1379 1 1 94 LEU CD1 C -4.991 5.531 -7.568 1.00 . A A . 209 LEU CD1 1 1
1 1380 1 1 94 LEU CD2 C -7.164 5.584 -8.770 1.00 . A A . 209 LEU CD2 1 1
1 1381 1 1 94 LEU CG C -6.249 6.340 -7.826 1.00 . A A . 209 LEU CG 1 1
1 1382 1 1 94 LEU H H -7.037 8.946 -8.247 1.00 . A A . 209 LEU H 1 1
1 1383 1 1 94 LEU HA H -8.562 7.916 -5.945 1.00 . A A . 209 LEU HA 1 1
1 1384 1 1 94 LEU HB2 H -6.215 6.556 -5.723 1.00 . A A . 209 LEU HB2 1 1
1 1385 1 1 94 LEU HB3 H -7.706 5.913 -6.353 1.00 . A A . 209 LEU HB3 1 1
1 1386 1 1 94 LEU HD11 H -4.492 5.333 -8.505 1.00 . A A . 209 LEU HD11 1 1
1 1387 1 1 94 LEU HD12 H -5.257 4.596 -7.096 1.00 . A A . 209 LEU HD12 1 1
1 1388 1 1 94 LEU HD13 H -4.331 6.088 -6.919 1.00 . A A . 209 LEU HD13 1 1
1 1389 1 1 94 LEU HD21 H -8.026 6.193 -9.002 1.00 . A A . 209 LEU HD21 1 1
1 1390 1 1 94 LEU HD22 H -7.486 4.667 -8.300 1.00 . A A . 209 LEU HD22 1 1
1 1391 1 1 94 LEU HD23 H -6.629 5.355 -9.680 1.00 . A A . 209 LEU HD23 1 1
1 1392 1 1 94 LEU HG H -5.984 7.261 -8.296 1.00 . A A . 209 LEU HG 1 1
1 1393 1 1 94 LEU N N -7.807 8.676 -7.691 1.00 . A A . 209 LEU N 1 1
1 1394 1 1 94 LEU O O -6.346 8.447 -4.405 1.00 . A A . 209 LEU O 1 1
1 1395 1 1 95 VAL C C -6.973 11.579 -3.974 1.00 . A A . 210 VAL C 1 1
1 1396 1 1 95 VAL CA C -5.889 11.067 -4.920 1.00 . A A . 210 VAL CA 1 1
1 1397 1 1 95 VAL CB C -5.136 12.232 -5.619 1.00 . A A . 210 VAL CB 1 1
1 1398 1 1 95 VAL CG1 C -6.064 13.126 -6.425 1.00 . A A . 210 VAL CG1 1 1
1 1399 1 1 95 VAL CG2 C -4.360 13.048 -4.600 1.00 . A A . 210 VAL CG2 1 1
1 1400 1 1 95 VAL H H -6.760 10.445 -6.745 1.00 . A A . 210 VAL H 1 1
1 1401 1 1 95 VAL HA H -5.172 10.503 -4.336 1.00 . A A . 210 VAL HA 1 1
1 1402 1 1 95 VAL HB H -4.422 11.799 -6.303 1.00 . A A . 210 VAL HB 1 1
1 1403 1 1 95 VAL HG11 H -5.489 13.907 -6.900 1.00 . A A . 210 VAL HG11 1 1
1 1404 1 1 95 VAL HG12 H -6.797 13.569 -5.766 1.00 . A A . 210 VAL HG12 1 1
1 1405 1 1 95 VAL HG13 H -6.565 12.538 -7.179 1.00 . A A . 210 VAL HG13 1 1
1 1406 1 1 95 VAL HG21 H -3.641 12.412 -4.106 1.00 . A A . 210 VAL HG21 1 1
1 1407 1 1 95 VAL HG22 H -5.042 13.457 -3.871 1.00 . A A . 210 VAL HG22 1 1
1 1408 1 1 95 VAL HG23 H -3.845 13.852 -5.103 1.00 . A A . 210 VAL HG23 1 1
1 1409 1 1 95 VAL N N -6.509 10.145 -5.848 1.00 . A A . 210 VAL N 1 1
1 1410 1 1 95 VAL O O -7.901 12.275 -4.391 1.00 . A A . 210 VAL O 1 1
1 1411 1 1 96 PRO C C -8.387 12.882 -1.701 1.00 . A A . 211 PRO C 1 1
1 1412 1 1 96 PRO CA C -7.944 11.434 -1.712 1.00 . A A . 211 PRO CA 1 1
1 1413 1 1 96 PRO CB C -7.282 11.077 -0.385 1.00 . A A . 211 PRO CB 1 1
1 1414 1 1 96 PRO CD C -5.777 10.423 -2.116 1.00 . A A . 211 PRO CD 1 1
1 1415 1 1 96 PRO CG C -6.262 10.058 -0.742 1.00 . A A . 211 PRO CG 1 1
1 1416 1 1 96 PRO HA H -8.803 10.799 -1.870 1.00 . A A . 211 PRO HA 1 1
1 1417 1 1 96 PRO HB2 H -6.829 11.961 0.044 1.00 . A A . 211 PRO HB2 1 1
1 1418 1 1 96 PRO HB3 H -8.020 10.678 0.293 1.00 . A A . 211 PRO HB3 1 1
1 1419 1 1 96 PRO HD2 H -4.893 11.043 -2.052 1.00 . A A . 211 PRO HD2 1 1
1 1420 1 1 96 PRO HD3 H -5.570 9.533 -2.691 1.00 . A A . 211 PRO HD3 1 1
1 1421 1 1 96 PRO HG2 H -5.447 10.090 -0.034 1.00 . A A . 211 PRO HG2 1 1
1 1422 1 1 96 PRO HG3 H -6.714 9.077 -0.754 1.00 . A A . 211 PRO HG3 1 1
1 1423 1 1 96 PRO N N -6.900 11.173 -2.697 1.00 . A A . 211 PRO N 1 1
1 1424 1 1 96 PRO O O -7.598 13.770 -1.396 1.00 . A A . 211 PRO O 1 1
1 1425 1 1 97 PRO C C -10.041 15.131 -0.619 1.00 . A A . 212 PRO C 1 1
1 1426 1 1 97 PRO CA C -10.282 14.453 -1.977 1.00 . A A . 212 PRO CA 1 1
1 1427 1 1 97 PRO CB C -11.760 14.124 -2.187 1.00 . A A . 212 PRO CB 1 1
1 1428 1 1 97 PRO CD C -10.549 12.144 -2.718 1.00 . A A . 212 PRO CD 1 1
1 1429 1 1 97 PRO CG C -11.731 12.977 -3.138 1.00 . A A . 212 PRO CG 1 1
1 1430 1 1 97 PRO HA H -9.944 15.112 -2.765 1.00 . A A . 212 PRO HA 1 1
1 1431 1 1 97 PRO HB2 H -12.213 13.852 -1.244 1.00 . A A . 212 PRO HB2 1 1
1 1432 1 1 97 PRO HB3 H -12.271 14.977 -2.609 1.00 . A A . 212 PRO HB3 1 1
1 1433 1 1 97 PRO HD2 H -10.854 11.388 -2.010 1.00 . A A . 212 PRO HD2 1 1
1 1434 1 1 97 PRO HD3 H -10.074 11.686 -3.587 1.00 . A A . 212 PRO HD3 1 1
1 1435 1 1 97 PRO HG2 H -12.649 12.403 -3.068 1.00 . A A . 212 PRO HG2 1 1
1 1436 1 1 97 PRO HG3 H -11.594 13.341 -4.145 1.00 . A A . 212 PRO HG3 1 1
1 1437 1 1 97 PRO N N -9.648 13.131 -2.084 1.00 . A A . 212 PRO N 1 1
1 1438 1 1 97 PRO O O -10.072 16.355 -0.520 1.00 . A A . 212 PRO O 1 1
1 1439 1 1 98 SER C C -8.070 15.494 1.736 1.00 . A A . 213 SER C 1 1
1 1440 1 1 98 SER CA C -9.459 14.853 1.739 1.00 . A A . 213 SER CA 1 1
1 1441 1 1 98 SER CB C -9.523 13.719 2.771 1.00 . A A . 213 SER CB 1 1
1 1442 1 1 98 SER H H -9.831 13.362 0.291 1.00 . A A . 213 SER H 1 1
1 1443 1 1 98 SER HA H -10.181 15.599 1.995 1.00 . A A . 213 SER HA 1 1
1 1444 1 1 98 SER HB2 H -10.525 13.318 2.796 1.00 . A A . 213 SER HB2 1 1
1 1445 1 1 98 SER HB3 H -8.832 12.940 2.486 1.00 . A A . 213 SER HB3 1 1
1 1446 1 1 98 SER HG H -8.863 13.428 4.596 1.00 . A A . 213 SER HG 1 1
1 1447 1 1 98 SER N N -9.791 14.330 0.417 1.00 . A A . 213 SER N 1 1
1 1448 1 1 98 SER O O -7.814 16.475 2.433 1.00 . A A . 213 SER O 1 1
1 1449 1 1 98 SER OG O -9.184 14.176 4.068 1.00 . A A . 213 SER OG 1 1
1 1450 1 1 99 LYS C C -5.516 16.218 -0.346 1.00 . A A . 214 LYS C 1 1
1 1451 1 1 99 LYS CA C -5.800 15.347 0.872 1.00 . A A . 214 LYS CA 1 1
1 1452 1 1 99 LYS CB C -4.931 14.094 0.843 1.00 . A A . 214 LYS CB 1 1
1 1453 1 1 99 LYS CD C -4.316 13.439 3.191 1.00 . A A . 214 LYS CD 1 1
1 1454 1 1 99 LYS CE C -4.657 12.546 4.372 1.00 . A A . 214 LYS CE 1 1
1 1455 1 1 99 LYS CG C -5.219 13.158 2.002 1.00 . A A . 214 LYS CG 1 1
1 1456 1 1 99 LYS H H -7.499 14.227 0.317 1.00 . A A . 214 LYS H 1 1
1 1457 1 1 99 LYS HA H -5.583 15.908 1.768 1.00 . A A . 214 LYS HA 1 1
1 1458 1 1 99 LYS HB2 H -5.109 13.563 -0.081 1.00 . A A . 214 LYS HB2 1 1
1 1459 1 1 99 LYS HB3 H -3.892 14.385 0.890 1.00 . A A . 214 LYS HB3 1 1
1 1460 1 1 99 LYS HD2 H -3.292 13.260 2.901 1.00 . A A . 214 LYS HD2 1 1
1 1461 1 1 99 LYS HD3 H -4.434 14.471 3.485 1.00 . A A . 214 LYS HD3 1 1
1 1462 1 1 99 LYS HE2 H -5.688 12.717 4.647 1.00 . A A . 214 LYS HE2 1 1
1 1463 1 1 99 LYS HE3 H -4.529 11.514 4.078 1.00 . A A . 214 LYS HE3 1 1
1 1464 1 1 99 LYS HG2 H -6.245 13.301 2.308 1.00 . A A . 214 LYS HG2 1 1
1 1465 1 1 99 LYS HG3 H -5.082 12.144 1.678 1.00 . A A . 214 LYS HG3 1 1
1 1466 1 1 99 LYS HZ1 H -4.067 12.233 6.352 1.00 . A A . 214 LYS HZ1 1 1
1 1467 1 1 99 LYS HZ2 H -3.879 13.832 5.823 1.00 . A A . 214 LYS HZ2 1 1
1 1468 1 1 99 LYS HZ3 H -2.786 12.638 5.311 1.00 . A A . 214 LYS HZ3 1 1
1 1469 1 1 99 LYS N N -7.195 14.941 0.916 1.00 . A A . 214 LYS N 1 1
1 1470 1 1 99 LYS NZ N -3.788 12.829 5.547 1.00 . A A . 214 LYS NZ 1 1
1 1471 1 1 99 LYS O O -4.364 16.388 -0.745 1.00 . A A . 214 LYS O 1 1
1 1472 1 1 100 ARG C C -6.622 19.090 -1.618 1.00 . A A . 215 ARG C 1 1
1 1473 1 1 100 ARG CA C -6.418 17.653 -2.075 1.00 . A A . 215 ARG CA 1 1
1 1474 1 1 100 ARG CB C -7.414 17.304 -3.187 1.00 . A A . 215 ARG CB 1 1
1 1475 1 1 100 ARG CD C -8.194 15.637 -4.905 1.00 . A A . 215 ARG CD 1 1
1 1476 1 1 100 ARG CG C -7.226 15.910 -3.764 1.00 . A A . 215 ARG CG 1 1
1 1477 1 1 100 ARG CZ C -8.272 16.151 -7.326 1.00 . A A . 215 ARG CZ 1 1
1 1478 1 1 100 ARG H H -7.466 16.565 -0.600 1.00 . A A . 215 ARG H 1 1
1 1479 1 1 100 ARG HA H -5.412 17.546 -2.452 1.00 . A A . 215 ARG HA 1 1
1 1480 1 1 100 ARG HB2 H -8.415 17.371 -2.791 1.00 . A A . 215 ARG HB2 1 1
1 1481 1 1 100 ARG HB3 H -7.305 18.021 -3.989 1.00 . A A . 215 ARG HB3 1 1
1 1482 1 1 100 ARG HD2 H -8.115 14.599 -5.188 1.00 . A A . 215 ARG HD2 1 1
1 1483 1 1 100 ARG HD3 H -9.198 15.839 -4.562 1.00 . A A . 215 ARG HD3 1 1
1 1484 1 1 100 ARG HE H -7.438 17.319 -5.925 1.00 . A A . 215 ARG HE 1 1
1 1485 1 1 100 ARG HG2 H -6.216 15.818 -4.134 1.00 . A A . 215 ARG HG2 1 1
1 1486 1 1 100 ARG HG3 H -7.392 15.184 -2.982 1.00 . A A . 215 ARG HG3 1 1
1 1487 1 1 100 ARG HH11 H -9.162 14.401 -6.822 1.00 . A A . 215 ARG HH11 1 1
1 1488 1 1 100 ARG HH12 H -9.217 14.797 -8.511 1.00 . A A . 215 ARG HH12 1 1
1 1489 1 1 100 ARG HH21 H -7.475 17.824 -8.146 1.00 . A A . 215 ARG HH21 1 1
1 1490 1 1 100 ARG HH22 H -8.209 16.721 -9.278 1.00 . A A . 215 ARG HH22 1 1
1 1491 1 1 100 ARG N N -6.569 16.757 -0.941 1.00 . A A . 215 ARG N 1 1
1 1492 1 1 100 ARG NE N -7.920 16.471 -6.078 1.00 . A A . 215 ARG NE 1 1
1 1493 1 1 100 ARG NH1 N -8.932 15.024 -7.571 1.00 . A A . 215 ARG NH1 1 1
1 1494 1 1 100 ARG NH2 N -7.967 16.966 -8.328 1.00 . A A . 215 ARG NH2 1 1
1 1495 1 1 100 ARG O O -7.740 19.620 -1.789 1.00 . A A . 215 ARG O 1 1
1 1496 1 1 100 ARG OXT O -5.677 19.672 -1.050 1.00 . A A . 215 ARG OXT 1 1
1 1497 2 2 6 PRO C C 30.810 3.207 -4.557 1.00 . B B . 301 PRO C 1 1
1 1498 2 2 6 PRO CA C 31.612 3.139 -5.855 1.00 . B B . 301 PRO CA 1 1
1 1499 2 2 6 PRO CB C 33.015 2.601 -5.589 1.00 . B B . 301 PRO CB 1 1
1 1500 2 2 6 PRO CD C 33.139 5.006 -5.897 1.00 . B B . 301 PRO CD 1 1
1 1501 2 2 6 PRO CG C 33.855 3.807 -5.313 1.00 . B B . 301 PRO CG 1 1
1 1502 2 2 6 PRO HA H 31.107 2.493 -6.557 1.00 . B B . 301 PRO HA 1 1
1 1503 2 2 6 PRO HB2 H 32.992 1.935 -4.739 1.00 . B B . 301 PRO HB2 1 1
1 1504 2 2 6 PRO HB3 H 33.374 2.071 -6.457 1.00 . B B . 301 PRO HB3 1 1
1 1505 2 2 6 PRO HD2 H 32.933 5.733 -5.128 1.00 . B B . 301 PRO HD2 1 1
1 1506 2 2 6 PRO HD3 H 33.731 5.447 -6.685 1.00 . B B . 301 PRO HD3 1 1
1 1507 2 2 6 PRO HG2 H 33.976 3.930 -4.247 1.00 . B B . 301 PRO HG2 1 1
1 1508 2 2 6 PRO HG3 H 34.818 3.684 -5.783 1.00 . B B . 301 PRO HG3 1 1
1 1509 2 2 6 PRO N N 31.890 4.445 -6.434 1.00 . B B . 301 PRO N 1 1
1 1510 2 2 6 PRO O O 30.557 2.182 -3.924 1.00 . B B . 301 PRO O 1 1
1 1511 2 2 7 SER C C 28.145 4.341 -3.318 1.00 . B B . 302 SER C 1 1
1 1512 2 2 7 SER CA C 29.606 4.577 -2.961 1.00 . B B . 302 SER CA 1 1
1 1513 2 2 7 SER CB C 29.802 5.972 -2.360 1.00 . B B . 302 SER CB 1 1
1 1514 2 2 7 SER H H 30.692 5.205 -4.667 1.00 . B B . 302 SER H 1 1
1 1515 2 2 7 SER HA H 29.913 3.834 -2.239 1.00 . B B . 302 SER HA 1 1
1 1516 2 2 7 SER HB2 H 30.849 6.126 -2.148 1.00 . B B . 302 SER HB2 1 1
1 1517 2 2 7 SER HB3 H 29.467 6.715 -3.068 1.00 . B B . 302 SER HB3 1 1
1 1518 2 2 7 SER HG H 29.684 6.119 -0.402 1.00 . B B . 302 SER HG 1 1
1 1519 2 2 7 SER N N 30.427 4.410 -4.150 1.00 . B B . 302 SER N 1 1
1 1520 2 2 7 SER O O 27.391 5.277 -3.591 1.00 . B B . 302 SER O 1 1
1 1521 2 2 7 SER OG O 29.070 6.130 -1.155 1.00 . B B . 302 SER OG 1 1
1 1522 2 2 8 VAL C C 26.055 1.304 -3.241 1.00 . B B . 303 VAL C 1 1
1 1523 2 2 8 VAL CA C 26.416 2.708 -3.756 1.00 . B B . 303 VAL CA 1 1
1 1524 2 2 8 VAL CB C 26.299 2.796 -5.301 1.00 . B B . 303 VAL CB 1 1
1 1525 2 2 8 VAL CG1 C 27.149 1.734 -5.976 1.00 . B B . 303 VAL CG1 1 1
1 1526 2 2 8 VAL CG2 C 24.848 2.720 -5.759 1.00 . B B . 303 VAL CG2 1 1
1 1527 2 2 8 VAL H H 28.377 2.380 -3.037 1.00 . B B . 303 VAL H 1 1
1 1528 2 2 8 VAL HA H 25.726 3.419 -3.325 1.00 . B B . 303 VAL HA 1 1
1 1529 2 2 8 VAL HB H 26.688 3.760 -5.603 1.00 . B B . 303 VAL HB 1 1
1 1530 2 2 8 VAL HG11 H 27.049 1.819 -7.049 1.00 . B B . 303 VAL HG11 1 1
1 1531 2 2 8 VAL HG12 H 26.818 0.756 -5.659 1.00 . B B . 303 VAL HG12 1 1
1 1532 2 2 8 VAL HG13 H 28.183 1.871 -5.700 1.00 . B B . 303 VAL HG13 1 1
1 1533 2 2 8 VAL HG21 H 24.290 3.532 -5.322 1.00 . B B . 303 VAL HG21 1 1
1 1534 2 2 8 VAL HG22 H 24.422 1.780 -5.443 1.00 . B B . 303 VAL HG22 1 1
1 1535 2 2 8 VAL HG23 H 24.806 2.790 -6.836 1.00 . B B . 303 VAL HG23 1 1
1 1536 2 2 8 VAL N N 27.752 3.079 -3.331 1.00 . B B . 303 VAL N 1 1
1 1537 2 2 8 VAL O O 25.297 0.558 -3.868 1.00 . B B . 303 VAL O 1 1
1 1538 2 2 9 THR C C 24.848 -0.130 -0.790 1.00 . B B . 304 THR C 1 1
1 1539 2 2 9 THR CA C 26.225 -0.306 -1.433 1.00 . B B . 304 THR CA 1 1
1 1540 2 2 9 THR CB C 27.272 -0.748 -0.375 1.00 . B B . 304 THR CB 1 1
1 1541 2 2 9 THR CG2 C 27.324 0.223 0.798 1.00 . B B . 304 THR CG2 1 1
1 1542 2 2 9 THR H H 27.275 1.524 -1.662 1.00 . B B . 304 THR H 1 1
1 1543 2 2 9 THR HA H 26.161 -1.072 -2.194 1.00 . B B . 304 THR HA 1 1
1 1544 2 2 9 THR HB H 28.245 -0.767 -0.847 1.00 . B B . 304 THR HB 1 1
1 1545 2 2 9 THR HG1 H 26.333 -1.997 0.841 1.00 . B B . 304 THR HG1 1 1
1 1546 2 2 9 THR HG21 H 26.349 0.281 1.260 1.00 . B B . 304 THR HG21 1 1
1 1547 2 2 9 THR HG22 H 27.612 1.201 0.444 1.00 . B B . 304 THR HG22 1 1
1 1548 2 2 9 THR HG23 H 28.045 -0.125 1.522 1.00 . B B . 304 THR HG23 1 1
1 1549 2 2 9 THR N N 26.604 0.941 -2.086 1.00 . B B . 304 THR N 1 1
1 1550 2 2 9 THR O O 24.091 -1.088 -0.609 1.00 . B B . 304 THR O 1 1
1 1551 2 2 9 THR OG1 O 26.968 -2.063 0.109 1.00 . B B . 304 THR OG1 1 1
1 1552 2 2 10 GLU C C 22.539 2.369 -1.008 1.00 . B B . 305 GLU C 1 1
1 1553 2 2 10 GLU CA C 23.231 1.500 0.033 1.00 . B B . 305 GLU CA 1 1
1 1554 2 2 10 GLU CB C 23.380 2.263 1.347 1.00 . B B . 305 GLU CB 1 1
1 1555 2 2 10 GLU CD C 22.273 3.660 3.113 1.00 . B B . 305 GLU CD 1 1
1 1556 2 2 10 GLU CG C 22.065 2.757 1.921 1.00 . B B . 305 GLU CG 1 1
1 1557 2 2 10 GLU H H 25.219 1.822 -0.580 1.00 . B B . 305 GLU H 1 1
1 1558 2 2 10 GLU HA H 22.650 0.604 0.197 1.00 . B B . 305 GLU HA 1 1
1 1559 2 2 10 GLU HB2 H 23.843 1.614 2.074 1.00 . B B . 305 GLU HB2 1 1
1 1560 2 2 10 GLU HB3 H 24.019 3.118 1.182 1.00 . B B . 305 GLU HB3 1 1
1 1561 2 2 10 GLU HG2 H 21.535 3.307 1.157 1.00 . B B . 305 GLU HG2 1 1
1 1562 2 2 10 GLU HG3 H 21.477 1.905 2.228 1.00 . B B . 305 GLU HG3 1 1
1 1563 2 2 10 GLU N N 24.535 1.119 -0.469 1.00 . B B . 305 GLU N 1 1
1 1564 2 2 10 GLU O O 22.875 3.543 -1.177 1.00 . B B . 305 GLU O 1 1
1 1565 2 2 10 GLU OE1 O 22.483 4.873 2.908 1.00 . B B . 305 GLU OE1 1 1
1 1566 2 2 10 GLU OE2 O 22.254 3.158 4.255 1.00 . B B . 305 GLU OE2 1 1
1 1567 2 2 11 ALA C C 19.456 2.258 -2.827 1.00 . B B . 306 ALA C 1 1
1 1568 2 2 11 ALA CA C 20.959 2.459 -2.838 1.00 . B B . 306 ALA CA 1 1
1 1569 2 2 11 ALA CB C 21.560 1.944 -4.138 1.00 . B B . 306 ALA CB 1 1
1 1570 2 2 11 ALA H H 21.243 0.912 -1.433 1.00 . B B . 306 ALA H 1 1
1 1571 2 2 11 ALA HA H 21.173 3.515 -2.762 1.00 . B B . 306 ALA HA 1 1
1 1572 2 2 11 ALA HB1 H 21.118 2.469 -4.971 1.00 . B B . 306 ALA HB1 1 1
1 1573 2 2 11 ALA HB2 H 21.362 0.887 -4.232 1.00 . B B . 306 ALA HB2 1 1
1 1574 2 2 11 ALA HB3 H 22.627 2.111 -4.132 1.00 . B B . 306 ALA HB3 1 1
1 1575 2 2 11 ALA N N 21.572 1.794 -1.703 1.00 . B B . 306 ALA N 1 1
1 1576 2 2 11 ALA O O 18.840 2.075 -3.876 1.00 . B B . 306 ALA O 1 1
1 1577 2 2 12 SER C C 16.739 3.222 -2.329 1.00 . B B . 307 SER C 1 1
1 1578 2 2 12 SER CA C 17.444 2.188 -1.443 1.00 . B B . 307 SER CA 1 1
1 1579 2 2 12 SER CB C 17.115 2.445 0.020 1.00 . B B . 307 SER CB 1 1
1 1580 2 2 12 SER H H 19.463 2.282 -0.836 1.00 . B B . 307 SER H 1 1
1 1581 2 2 12 SER HA H 17.112 1.197 -1.715 1.00 . B B . 307 SER HA 1 1
1 1582 2 2 12 SER HB2 H 17.229 3.497 0.227 1.00 . B B . 307 SER HB2 1 1
1 1583 2 2 12 SER HB3 H 16.098 2.146 0.218 1.00 . B B . 307 SER HB3 1 1
1 1584 2 2 12 SER HG H 17.704 1.813 1.788 1.00 . B B . 307 SER HG 1 1
1 1585 2 2 12 SER N N 18.888 2.257 -1.628 1.00 . B B . 307 SER N 1 1
1 1586 2 2 12 SER O O 16.815 4.425 -2.080 1.00 . B B . 307 SER O 1 1
1 1587 2 2 12 SER OG O 17.982 1.707 0.870 1.00 . B B . 307 SER OG 1 1
1 1588 2 2 13 PRO C C 14.154 4.245 -4.069 1.00 . B B . 308 PRO C 1 1
1 1589 2 2 13 PRO CA C 15.490 3.603 -4.427 1.00 . B B . 308 PRO CA 1 1
1 1590 2 2 13 PRO CB C 15.312 2.621 -5.601 1.00 . B B . 308 PRO CB 1 1
1 1591 2 2 13 PRO CD C 15.721 1.352 -3.614 1.00 . B B . 308 PRO CD 1 1
1 1592 2 2 13 PRO CG C 15.807 1.295 -5.106 1.00 . B B . 308 PRO CG 1 1
1 1593 2 2 13 PRO HA H 16.188 4.373 -4.710 1.00 . B B . 308 PRO HA 1 1
1 1594 2 2 13 PRO HB2 H 14.267 2.573 -5.874 1.00 . B B . 308 PRO HB2 1 1
1 1595 2 2 13 PRO HB3 H 15.891 2.964 -6.446 1.00 . B B . 308 PRO HB3 1 1
1 1596 2 2 13 PRO HD2 H 14.725 1.105 -3.276 1.00 . B B . 308 PRO HD2 1 1
1 1597 2 2 13 PRO HD3 H 16.455 0.703 -3.161 1.00 . B B . 308 PRO HD3 1 1
1 1598 2 2 13 PRO HG2 H 15.185 0.500 -5.487 1.00 . B B . 308 PRO HG2 1 1
1 1599 2 2 13 PRO HG3 H 16.832 1.152 -5.409 1.00 . B B . 308 PRO HG3 1 1
1 1600 2 2 13 PRO N N 16.036 2.755 -3.366 1.00 . B B . 308 PRO N 1 1
1 1601 2 2 13 PRO O O 13.345 4.537 -4.950 1.00 . B B . 308 PRO O 1 1
1 1602 2 2 14 TRP C C 12.949 6.400 -1.625 1.00 . B B . 309 TRP C 1 1
1 1603 2 2 14 TRP CA C 12.686 5.103 -2.350 1.00 . B B . 309 TRP CA 1 1
1 1604 2 2 14 TRP CB C 11.868 4.167 -1.484 1.00 . B B . 309 TRP CB 1 1
1 1605 2 2 14 TRP CD1 C 9.775 3.534 -2.792 1.00 . B B . 309 TRP CD1 1 1
1 1606 2 2 14 TRP CD2 C 11.340 1.960 -2.673 1.00 . B B . 309 TRP CD2 1 1
1 1607 2 2 14 TRP CE2 C 10.269 1.447 -3.413 1.00 . B B . 309 TRP CE2 1 1
1 1608 2 2 14 TRP CE3 C 12.452 1.179 -2.453 1.00 . B B . 309 TRP CE3 1 1
1 1609 2 2 14 TRP CG C 11.008 3.269 -2.285 1.00 . B B . 309 TRP CG 1 1
1 1610 2 2 14 TRP CH2 C 11.411 -0.596 -3.703 1.00 . B B . 309 TRP CH2 1 1
1 1611 2 2 14 TRP CZ2 C 10.290 0.160 -3.937 1.00 . B B . 309 TRP CZ2 1 1
1 1612 2 2 14 TRP CZ3 C 12.484 -0.089 -2.964 1.00 . B B . 309 TRP CZ3 1 1
1 1613 2 2 14 TRP H H 14.602 4.230 -2.123 1.00 . B B . 309 TRP H 1 1
1 1614 2 2 14 TRP HA H 12.116 5.327 -3.236 1.00 . B B . 309 TRP HA 1 1
1 1615 2 2 14 TRP HB2 H 12.535 3.547 -0.899 1.00 . B B . 309 TRP HB2 1 1
1 1616 2 2 14 TRP HB3 H 11.239 4.735 -0.826 1.00 . B B . 309 TRP HB3 1 1
1 1617 2 2 14 TRP HD1 H 9.251 4.475 -2.662 1.00 . B B . 309 TRP HD1 1 1
1 1618 2 2 14 TRP HE1 H 8.448 2.361 -3.928 1.00 . B B . 309 TRP HE1 1 1
1 1619 2 2 14 TRP HE3 H 13.291 1.563 -1.891 1.00 . B B . 309 TRP HE3 1 1
1 1620 2 2 14 TRP HH2 H 11.480 -1.601 -4.088 1.00 . B B . 309 TRP HH2 1 1
1 1621 2 2 14 TRP HZ2 H 9.467 -0.238 -4.505 1.00 . B B . 309 TRP HZ2 1 1
1 1622 2 2 14 TRP HZ3 H 13.345 -0.704 -2.790 1.00 . B B . 309 TRP HZ3 1 1
1 1623 2 2 14 TRP N N 13.922 4.474 -2.787 1.00 . B B . 309 TRP N 1 1
1 1624 2 2 14 TRP NE1 N 9.313 2.431 -3.474 1.00 . B B . 309 TRP NE1 1 1
1 1625 2 2 14 TRP O O 14.096 6.798 -1.428 1.00 . B B . 309 TRP O 1 1
1 1626 2 2 15 ARG C C 11.937 8.555 0.722 1.00 . B B . 310 ARG C 1 1
1 1627 2 2 15 ARG CA C 11.935 8.433 -0.801 1.00 . B B . 310 ARG CA 1 1
1 1628 2 2 15 ARG CB C 10.757 9.205 -1.406 1.00 . B B . 310 ARG CB 1 1
1 1629 2 2 15 ARG CD C 11.598 8.622 -3.739 1.00 . B B . 310 ARG CD 1 1
1 1630 2 2 15 ARG CG C 10.384 8.783 -2.830 1.00 . B B . 310 ARG CG 1 1
1 1631 2 2 15 ARG CZ C 13.416 9.979 -4.708 1.00 . B B . 310 ARG CZ 1 1
1 1632 2 2 15 ARG H H 10.998 6.580 -1.200 1.00 . B B . 310 ARG H 1 1
1 1633 2 2 15 ARG HA H 12.856 8.848 -1.182 1.00 . B B . 310 ARG HA 1 1
1 1634 2 2 15 ARG HB2 H 9.890 9.064 -0.778 1.00 . B B . 310 ARG HB2 1 1
1 1635 2 2 15 ARG HB3 H 11.005 10.249 -1.424 1.00 . B B . 310 ARG HB3 1 1
1 1636 2 2 15 ARG HD2 H 12.250 7.869 -3.310 1.00 . B B . 310 ARG HD2 1 1
1 1637 2 2 15 ARG HD3 H 11.259 8.283 -4.707 1.00 . B B . 310 ARG HD3 1 1
1 1638 2 2 15 ARG HE H 12.057 10.651 -3.383 1.00 . B B . 310 ARG HE 1 1
1 1639 2 2 15 ARG HG2 H 9.861 7.840 -2.784 1.00 . B B . 310 ARG HG2 1 1
1 1640 2 2 15 ARG HG3 H 9.730 9.532 -3.253 1.00 . B B . 310 ARG HG3 1 1
1 1641 2 2 15 ARG HH11 H 13.305 8.084 -5.418 1.00 . B B . 310 ARG HH11 1 1
1 1642 2 2 15 ARG HH12 H 14.621 9.029 -6.045 1.00 . B B . 310 ARG HH12 1 1
1 1643 2 2 15 ARG HH21 H 13.784 11.915 -4.212 1.00 . B B . 310 ARG HH21 1 1
1 1644 2 2 15 ARG HH22 H 14.870 11.228 -5.391 1.00 . B B . 310 ARG HH22 1 1
1 1645 2 2 15 ARG N N 11.872 7.049 -1.219 1.00 . B B . 310 ARG N 1 1
1 1646 2 2 15 ARG NE N 12.354 9.862 -3.907 1.00 . B B . 310 ARG NE 1 1
1 1647 2 2 15 ARG NH1 N 13.810 8.948 -5.452 1.00 . B B . 310 ARG NH1 1 1
1 1648 2 2 15 ARG NH2 N 14.077 11.130 -4.774 1.00 . B B . 310 ARG NH2 1 1
1 1649 2 2 15 ARG O O 11.393 9.512 1.275 1.00 . B B . 310 ARG O 1 1
1 1650 2 2 16 ALA C C 11.476 7.302 3.631 1.00 . B B . 311 ALA C 1 1
1 1651 2 2 16 ALA CA C 12.759 7.558 2.838 1.00 . B B . 311 ALA CA 1 1
1 1652 2 2 16 ALA CB C 13.413 8.850 3.298 1.00 . B B . 311 ALA CB 1 1
1 1653 2 2 16 ALA H H 12.874 6.800 0.860 1.00 . B B . 311 ALA H 1 1
1 1654 2 2 16 ALA HA H 13.450 6.754 3.052 1.00 . B B . 311 ALA HA 1 1
1 1655 2 2 16 ALA HB1 H 13.673 8.769 4.342 1.00 . B B . 311 ALA HB1 1 1
1 1656 2 2 16 ALA HB2 H 12.724 9.669 3.159 1.00 . B B . 311 ALA HB2 1 1
1 1657 2 2 16 ALA HB3 H 14.306 9.028 2.717 1.00 . B B . 311 ALA HB3 1 1
1 1658 2 2 16 ALA N N 12.545 7.563 1.380 1.00 . B B . 311 ALA N 1 1
1 1659 2 2 16 ALA O O 11.514 6.703 4.705 1.00 . B B . 311 ALA O 1 1
1 1660 2 2 17 THR C C 8.629 6.082 3.645 1.00 . B B . 312 THR C 1 1
1 1661 2 2 17 THR CA C 9.063 7.539 3.755 1.00 . B B . 312 THR CA 1 1
1 1662 2 2 17 THR CB C 7.986 8.455 3.138 1.00 . B B . 312 THR CB 1 1
1 1663 2 2 17 THR CG2 C 7.965 9.808 3.833 1.00 . B B . 312 THR CG2 1 1
1 1664 2 2 17 THR H H 10.379 8.263 2.270 1.00 . B B . 312 THR H 1 1
1 1665 2 2 17 THR HA H 9.164 7.792 4.798 1.00 . B B . 312 THR HA 1 1
1 1666 2 2 17 THR HB H 7.020 7.987 3.267 1.00 . B B . 312 THR HB 1 1
1 1667 2 2 17 THR HG1 H 7.943 7.852 1.235 1.00 . B B . 312 THR HG1 1 1
1 1668 2 2 17 THR HG21 H 7.218 10.436 3.372 1.00 . B B . 312 THR HG21 1 1
1 1669 2 2 17 THR HG22 H 8.935 10.275 3.741 1.00 . B B . 312 THR HG22 1 1
1 1670 2 2 17 THR HG23 H 7.727 9.672 4.877 1.00 . B B . 312 THR HG23 1 1
1 1671 2 2 17 THR N N 10.348 7.755 3.110 1.00 . B B . 312 THR N 1 1
1 1672 2 2 17 THR O O 7.699 5.646 4.319 1.00 . B B . 312 THR O 1 1
1 1673 2 2 17 THR OG1 O 8.234 8.641 1.733 1.00 . B B . 312 THR OG1 1 1
1 1674 2 2 18 ASN C C 9.584 2.938 3.421 1.00 . B B . 313 ASN C 1 1
1 1675 2 2 18 ASN CA C 8.945 3.974 2.488 1.00 . B B . 313 ASN CA 1 1
1 1676 2 2 18 ASN CB C 9.317 3.679 1.041 1.00 . B B . 313 ASN CB 1 1
1 1677 2 2 18 ASN CG C 8.789 2.340 0.597 1.00 . B B . 313 ASN CG 1 1
1 1678 2 2 18 ASN H H 10.142 5.707 2.408 1.00 . B B . 313 ASN H 1 1
1 1679 2 2 18 ASN HA H 7.873 3.912 2.584 1.00 . B B . 313 ASN HA 1 1
1 1680 2 2 18 ASN HB2 H 8.911 4.449 0.402 1.00 . B B . 313 ASN HB2 1 1
1 1681 2 2 18 ASN HB3 H 10.392 3.669 0.949 1.00 . B B . 313 ASN HB3 1 1
1 1682 2 2 18 ASN HD21 H 6.996 3.121 0.330 1.00 . B B . 313 ASN HD21 1 1
1 1683 2 2 18 ASN HD22 H 7.133 1.431 0.005 1.00 . B B . 313 ASN HD22 1 1
1 1684 2 2 18 ASN N N 9.336 5.333 2.815 1.00 . B B . 313 ASN N 1 1
1 1685 2 2 18 ASN ND2 N 7.515 2.291 0.271 1.00 . B B . 313 ASN ND2 1 1
1 1686 2 2 18 ASN O O 10.784 2.970 3.675 1.00 . B B . 313 ASN O 1 1
1 1687 2 2 18 ASN OD1 O 9.511 1.354 0.582 1.00 . B B . 313 ASN OD1 1 1
1 1688 2 2 19 PRO C C 9.573 -0.372 4.076 1.00 . B B . 314 PRO C 1 1
1 1689 2 2 19 PRO CA C 9.233 0.927 4.828 1.00 . B B . 314 PRO CA 1 1
1 1690 2 2 19 PRO CB C 7.997 0.763 5.722 1.00 . B B . 314 PRO CB 1 1
1 1691 2 2 19 PRO CD C 7.314 1.909 3.729 1.00 . B B . 314 PRO CD 1 1
1 1692 2 2 19 PRO CG C 6.861 0.910 4.767 1.00 . B B . 314 PRO CG 1 1
1 1693 2 2 19 PRO HA H 10.081 1.232 5.426 1.00 . B B . 314 PRO HA 1 1
1 1694 2 2 19 PRO HB2 H 7.991 -0.202 6.210 1.00 . B B . 314 PRO HB2 1 1
1 1695 2 2 19 PRO HB3 H 7.983 1.547 6.464 1.00 . B B . 314 PRO HB3 1 1
1 1696 2 2 19 PRO HD2 H 7.089 1.548 2.735 1.00 . B B . 314 PRO HD2 1 1
1 1697 2 2 19 PRO HD3 H 6.843 2.866 3.900 1.00 . B B . 314 PRO HD3 1 1
1 1698 2 2 19 PRO HG2 H 6.646 -0.042 4.303 1.00 . B B . 314 PRO HG2 1 1
1 1699 2 2 19 PRO HG3 H 5.989 1.281 5.288 1.00 . B B . 314 PRO HG3 1 1
1 1700 2 2 19 PRO N N 8.774 1.994 3.936 1.00 . B B . 314 PRO N 1 1
1 1701 2 2 19 PRO O O 9.785 -1.418 4.689 1.00 . B B . 314 PRO O 1 1
1 1702 2 2 20 PHE C C 11.326 -1.286 1.263 1.00 . B B . 315 PHE C 1 1
1 1703 2 2 20 PHE CA C 9.956 -1.448 1.907 1.00 . B B . 315 PHE CA 1 1
1 1704 2 2 20 PHE CB C 8.917 -1.628 0.794 1.00 . B B . 315 PHE CB 1 1
1 1705 2 2 20 PHE CD1 C 6.654 -0.880 1.569 1.00 . B B . 315 PHE CD1 1 1
1 1706 2 2 20 PHE CD2 C 7.087 -3.215 1.407 1.00 . B B . 315 PHE CD2 1 1
1 1707 2 2 20 PHE CE1 C 5.369 -1.144 1.994 1.00 . B B . 315 PHE CE1 1 1
1 1708 2 2 20 PHE CE2 C 5.805 -3.486 1.831 1.00 . B B . 315 PHE CE2 1 1
1 1709 2 2 20 PHE CG C 7.526 -1.913 1.272 1.00 . B B . 315 PHE CG 1 1
1 1710 2 2 20 PHE CZ C 4.946 -2.450 2.125 1.00 . B B . 315 PHE CZ 1 1
1 1711 2 2 20 PHE H H 9.446 0.567 2.309 1.00 . B B . 315 PHE H 1 1
1 1712 2 2 20 PHE HA H 9.967 -2.326 2.535 1.00 . B B . 315 PHE HA 1 1
1 1713 2 2 20 PHE HB2 H 8.879 -0.726 0.204 1.00 . B B . 315 PHE HB2 1 1
1 1714 2 2 20 PHE HB3 H 9.224 -2.446 0.161 1.00 . B B . 315 PHE HB3 1 1
1 1715 2 2 20 PHE HD1 H 6.988 0.143 1.467 1.00 . B B . 315 PHE HD1 1 1
1 1716 2 2 20 PHE HD2 H 7.760 -4.026 1.176 1.00 . B B . 315 PHE HD2 1 1
1 1717 2 2 20 PHE HE1 H 4.697 -0.331 2.222 1.00 . B B . 315 PHE HE1 1 1
1 1718 2 2 20 PHE HE2 H 5.474 -4.509 1.933 1.00 . B B . 315 PHE HE2 1 1
1 1719 2 2 20 PHE HZ H 3.944 -2.664 2.461 1.00 . B B . 315 PHE HZ 1 1
1 1720 2 2 20 PHE N N 9.631 -0.293 2.745 1.00 . B B . 315 PHE N 1 1
1 1721 2 2 20 PHE O O 11.906 -2.251 0.773 1.00 . B B . 315 PHE O 1 1
1 1722 2 2 21 LEU C C 14.240 -0.457 1.462 1.00 . B B . 316 LEU C 1 1
1 1723 2 2 21 LEU CA C 13.141 0.247 0.683 1.00 . B B . 316 LEU CA 1 1
1 1724 2 2 21 LEU CB C 13.386 1.764 0.621 1.00 . B B . 316 LEU CB 1 1
1 1725 2 2 21 LEU CD1 C 14.598 2.430 2.719 1.00 . B B . 316 LEU CD1 1 1
1 1726 2 2 21 LEU CD2 C 12.932 3.973 1.703 1.00 . B B . 316 LEU CD2 1 1
1 1727 2 2 21 LEU CG C 13.296 2.520 1.944 1.00 . B B . 316 LEU CG 1 1
1 1728 2 2 21 LEU H H 11.295 0.671 1.632 1.00 . B B . 316 LEU H 1 1
1 1729 2 2 21 LEU HA H 13.140 -0.138 -0.322 1.00 . B B . 316 LEU HA 1 1
1 1730 2 2 21 LEU HB2 H 14.370 1.927 0.211 1.00 . B B . 316 LEU HB2 1 1
1 1731 2 2 21 LEU HB3 H 12.662 2.191 -0.058 1.00 . B B . 316 LEU HB3 1 1
1 1732 2 2 21 LEU HD11 H 14.833 1.394 2.907 1.00 . B B . 316 LEU HD11 1 1
1 1733 2 2 21 LEU HD12 H 14.496 2.954 3.659 1.00 . B B . 316 LEU HD12 1 1
1 1734 2 2 21 LEU HD13 H 15.391 2.881 2.140 1.00 . B B . 316 LEU HD13 1 1
1 1735 2 2 21 LEU HD21 H 11.976 4.026 1.205 1.00 . B B . 316 LEU HD21 1 1
1 1736 2 2 21 LEU HD22 H 13.688 4.437 1.086 1.00 . B B . 316 LEU HD22 1 1
1 1737 2 2 21 LEU HD23 H 12.872 4.489 2.650 1.00 . B B . 316 LEU HD23 1 1
1 1738 2 2 21 LEU HG H 12.516 2.075 2.540 1.00 . B B . 316 LEU HG 1 1
1 1739 2 2 21 LEU N N 11.829 -0.054 1.258 1.00 . B B . 316 LEU N 1 1
1 1740 2 2 21 LEU O O 15.397 -0.485 1.053 1.00 . B B . 316 LEU O 1 1
1 1741 2 2 22 ASN C C 14.512 -3.277 3.034 1.00 . B B . 317 ASN C 1 1
1 1742 2 2 22 ASN CA C 14.728 -1.817 3.407 1.00 . B B . 317 ASN CA 1 1
1 1743 2 2 22 ASN CB C 14.439 -1.600 4.890 1.00 . B B . 317 ASN CB 1 1
1 1744 2 2 22 ASN CG C 14.635 -0.162 5.336 1.00 . B B . 317 ASN CG 1 1
1 1745 2 2 22 ASN H H 12.942 -0.840 2.909 1.00 . B B . 317 ASN H 1 1
1 1746 2 2 22 ASN HA H 15.738 -1.548 3.203 1.00 . B B . 317 ASN HA 1 1
1 1747 2 2 22 ASN HB2 H 13.426 -1.870 5.075 1.00 . B B . 317 ASN HB2 1 1
1 1748 2 2 22 ASN HB3 H 15.085 -2.230 5.478 1.00 . B B . 317 ASN HB3 1 1
1 1749 2 2 22 ASN HD21 H 12.684 0.182 5.189 1.00 . B B . 317 ASN HD21 1 1
1 1750 2 2 22 ASN HD22 H 13.646 1.523 5.697 1.00 . B B . 317 ASN HD22 1 1
1 1751 2 2 22 ASN N N 13.857 -0.991 2.606 1.00 . B B . 317 ASN N 1 1
1 1752 2 2 22 ASN ND2 N 13.545 0.590 5.415 1.00 . B B . 317 ASN ND2 1 1
1 1753 2 2 22 ASN O O 14.096 -4.086 3.864 1.00 . B B . 317 ASN O 1 1
1 1754 2 2 22 ASN OD1 O 15.751 0.261 5.640 1.00 . B B . 317 ASN OD1 1 1
1 1755 2 2 23 GLU C C 15.703 -5.868 1.488 1.00 . B B . 318 GLU C 1 1
1 1756 2 2 23 GLU CA C 14.503 -4.951 1.283 1.00 . B B . 318 GLU CA 1 1
1 1757 2 2 23 GLU CB C 14.094 -4.944 -0.203 1.00 . B B . 318 GLU CB 1 1
1 1758 2 2 23 GLU CD C 15.764 -3.431 -1.394 1.00 . B B . 318 GLU CD 1 1
1 1759 2 2 23 GLU CG C 15.253 -4.843 -1.189 1.00 . B B . 318 GLU CG 1 1
1 1760 2 2 23 GLU H H 15.188 -2.950 1.169 1.00 . B B . 318 GLU H 1 1
1 1761 2 2 23 GLU HA H 13.678 -5.339 1.863 1.00 . B B . 318 GLU HA 1 1
1 1762 2 2 23 GLU HB2 H 13.557 -5.856 -0.415 1.00 . B B . 318 GLU HB2 1 1
1 1763 2 2 23 GLU HB3 H 13.432 -4.106 -0.376 1.00 . B B . 318 GLU HB3 1 1
1 1764 2 2 23 GLU HG2 H 16.068 -5.446 -0.823 1.00 . B B . 318 GLU HG2 1 1
1 1765 2 2 23 GLU HG3 H 14.925 -5.231 -2.144 1.00 . B B . 318 GLU HG3 1 1
1 1766 2 2 23 GLU N N 14.781 -3.613 1.775 1.00 . B B . 318 GLU N 1 1
1 1767 2 2 23 GLU O O 16.857 -5.446 1.384 1.00 . B B . 318 GLU O 1 1
1 1768 2 2 23 GLU OE1 O 16.325 -2.849 -0.447 1.00 . B B . 318 GLU OE1 1 1
1 1769 2 2 23 GLU OE2 O 15.633 -2.917 -2.527 1.00 . B B . 318 GLU OE2 1 1
1 1770 2 2 24 THR C C 17.378 -7.824 3.078 1.00 . B B . 319 THR C 1 1
1 1771 2 2 24 THR CA C 16.407 -8.155 1.936 1.00 . B B . 319 THR CA 1 1
1 1772 2 2 24 THR CB C 17.141 -8.334 0.598 1.00 . B B . 319 THR CB 1 1
1 1773 2 2 24 THR CG2 C 18.048 -9.560 0.603 1.00 . B B . 319 THR CG2 1 1
1 1774 2 2 24 THR H H 14.481 -7.354 1.955 1.00 . B B . 319 THR H 1 1
1 1775 2 2 24 THR HA H 15.899 -9.080 2.167 1.00 . B B . 319 THR HA 1 1
1 1776 2 2 24 THR HB H 17.728 -7.453 0.426 1.00 . B B . 319 THR HB 1 1
1 1777 2 2 24 THR HG1 H 15.399 -7.920 -0.236 1.00 . B B . 319 THR HG1 1 1
1 1778 2 2 24 THR HG21 H 17.454 -10.446 0.779 1.00 . B B . 319 THR HG21 1 1
1 1779 2 2 24 THR HG22 H 18.785 -9.460 1.387 1.00 . B B . 319 THR HG22 1 1
1 1780 2 2 24 THR HG23 H 18.547 -9.645 -0.352 1.00 . B B . 319 THR HG23 1 1
1 1781 2 2 24 THR N N 15.407 -7.122 1.798 1.00 . B B . 319 THR N 1 1
1 1782 2 2 24 THR O O 18.599 -7.850 2.915 1.00 . B B . 319 THR O 1 1
1 1783 2 2 24 THR OG1 O 16.172 -8.457 -0.456 1.00 . B B . 319 THR OG1 1 1
1 1784 2 2 25 LEU C C 16.814 -7.261 6.704 1.00 . B B . 320 LEU C 1 1
1 1785 2 2 25 LEU CA C 17.628 -7.182 5.415 1.00 . B B . 320 LEU CA 1 1
1 1786 2 2 25 LEU CB C 18.283 -5.793 5.254 1.00 . B B . 320 LEU CB 1 1
1 1787 2 2 25 LEU CD1 C 16.592 -4.029 5.895 1.00 . B B . 320 LEU CD1 1 1
1 1788 2 2 25 LEU CD2 C 18.183 -3.615 4.016 1.00 . B B . 320 LEU CD2 1 1
1 1789 2 2 25 LEU CG C 17.369 -4.665 4.753 1.00 . B B . 320 LEU CG 1 1
1 1790 2 2 25 LEU H H 15.837 -7.510 4.316 1.00 . B B . 320 LEU H 1 1
1 1791 2 2 25 LEU HA H 18.413 -7.922 5.474 1.00 . B B . 320 LEU HA 1 1
1 1792 2 2 25 LEU HB2 H 18.681 -5.497 6.214 1.00 . B B . 320 LEU HB2 1 1
1 1793 2 2 25 LEU HB3 H 19.106 -5.890 4.563 1.00 . B B . 320 LEU HB3 1 1
1 1794 2 2 25 LEU HD11 H 15.885 -3.315 5.493 1.00 . B B . 320 LEU HD11 1 1
1 1795 2 2 25 LEU HD12 H 17.277 -3.525 6.560 1.00 . B B . 320 LEU HD12 1 1
1 1796 2 2 25 LEU HD13 H 16.058 -4.794 6.438 1.00 . B B . 320 LEU HD13 1 1
1 1797 2 2 25 LEU HD21 H 17.527 -2.829 3.670 1.00 . B B . 320 LEU HD21 1 1
1 1798 2 2 25 LEU HD22 H 18.676 -4.071 3.169 1.00 . B B . 320 LEU HD22 1 1
1 1799 2 2 25 LEU HD23 H 18.923 -3.200 4.684 1.00 . B B . 320 LEU HD23 1 1
1 1800 2 2 25 LEU HG H 16.654 -5.079 4.057 1.00 . B B . 320 LEU HG 1 1
1 1801 2 2 25 LEU N N 16.818 -7.511 4.244 1.00 . B B . 320 LEU N 1 1
1 1802 2 2 25 LEU O O 17.312 -7.726 7.732 1.00 . B B . 320 LEU O 1 1
1 1803 2 2 26 GLN C C 13.256 -6.590 7.388 1.00 . B B . 321 GLN C 1 1
1 1804 2 2 26 GLN CA C 14.702 -6.796 7.818 1.00 . B B . 321 GLN CA 1 1
1 1805 2 2 26 GLN CB C 15.143 -5.684 8.759 1.00 . B B . 321 GLN CB 1 1
1 1806 2 2 26 GLN CD C 13.892 -6.612 10.766 1.00 . B B . 321 GLN CD 1 1
1 1807 2 2 26 GLN CG C 15.206 -6.089 10.226 1.00 . B B . 321 GLN CG 1 1
1 1808 2 2 26 GLN H H 15.208 -6.497 5.788 1.00 . B B . 321 GLN H 1 1
1 1809 2 2 26 GLN HA H 14.805 -7.732 8.320 1.00 . B B . 321 GLN HA 1 1
1 1810 2 2 26 GLN HB2 H 16.124 -5.383 8.460 1.00 . B B . 321 GLN HB2 1 1
1 1811 2 2 26 GLN HB3 H 14.465 -4.848 8.662 1.00 . B B . 321 GLN HB3 1 1
1 1812 2 2 26 GLN HE21 H 14.401 -8.465 10.253 1.00 . B B . 321 GLN HE21 1 1
1 1813 2 2 26 GLN HE22 H 12.855 -8.290 11.025 1.00 . B B . 321 GLN HE22 1 1
1 1814 2 2 26 GLN HG2 H 15.951 -6.862 10.339 1.00 . B B . 321 GLN HG2 1 1
1 1815 2 2 26 GLN HG3 H 15.498 -5.227 10.808 1.00 . B B . 321 GLN HG3 1 1
1 1816 2 2 26 GLN N N 15.564 -6.820 6.644 1.00 . B B . 321 GLN N 1 1
1 1817 2 2 26 GLN NE2 N 13.692 -7.917 10.669 1.00 . B B . 321 GLN NE2 1 1
1 1818 2 2 26 GLN O O 12.502 -5.842 8.010 1.00 . B B . 321 GLN O 1 1
1 1819 2 2 26 GLN OE1 O 13.065 -5.852 11.270 1.00 . B B . 321 GLN OE1 1 1
1 1820 2 2 27 ASP C C 10.644 -8.206 5.815 1.00 . B B . 322 ASP C 1 1
1 1821 2 2 27 ASP CA C 11.598 -7.032 5.667 1.00 . B B . 322 ASP CA 1 1
1 1822 2 2 27 ASP CB C 11.808 -6.755 4.181 1.00 . B B . 322 ASP CB 1 1
1 1823 2 2 27 ASP CG C 12.594 -7.849 3.489 1.00 . B B . 322 ASP CG 1 1
1 1824 2 2 27 ASP H H 13.482 -7.957 5.954 1.00 . B B . 322 ASP H 1 1
1 1825 2 2 27 ASP HA H 11.151 -6.162 6.123 1.00 . B B . 322 ASP HA 1 1
1 1826 2 2 27 ASP HB2 H 10.843 -6.689 3.706 1.00 . B B . 322 ASP HB2 1 1
1 1827 2 2 27 ASP HB3 H 12.335 -5.820 4.062 1.00 . B B . 322 ASP HB3 1 1
1 1828 2 2 27 ASP N N 12.879 -7.270 6.319 1.00 . B B . 322 ASP N 1 1
1 1829 2 2 27 ASP O O 9.424 -8.023 5.789 1.00 . B B . 322 ASP O 1 1
1 1830 2 2 27 ASP OD1 O 13.806 -7.985 3.764 1.00 . B B . 322 ASP OD1 1 1
1 1831 2 2 27 ASP OD2 O 12.005 -8.581 2.668 1.00 . B B . 322 ASP OD2 1 1
1 1832 2 2 28 VAL C C 9.537 -10.685 7.260 1.00 . B B . 323 VAL C 1 1
1 1833 2 2 28 VAL CA C 10.395 -10.623 5.995 1.00 . B B . 323 VAL CA 1 1
1 1834 2 2 28 VAL CB C 11.286 -11.878 5.909 1.00 . B B . 323 VAL CB 1 1
1 1835 2 2 28 VAL CG1 C 10.447 -13.151 5.933 1.00 . B B . 323 VAL CG1 1 1
1 1836 2 2 28 VAL CG2 C 12.148 -11.838 4.658 1.00 . B B . 323 VAL CG2 1 1
1 1837 2 2 28 VAL H H 12.174 -9.473 6.044 1.00 . B B . 323 VAL H 1 1
1 1838 2 2 28 VAL HA H 9.742 -10.614 5.134 1.00 . B B . 323 VAL HA 1 1
1 1839 2 2 28 VAL HB H 11.939 -11.879 6.765 1.00 . B B . 323 VAL HB 1 1
1 1840 2 2 28 VAL HG11 H 9.795 -13.168 5.073 1.00 . B B . 323 VAL HG11 1 1
1 1841 2 2 28 VAL HG12 H 9.852 -13.172 6.834 1.00 . B B . 323 VAL HG12 1 1
1 1842 2 2 28 VAL HG13 H 11.097 -14.014 5.910 1.00 . B B . 323 VAL HG13 1 1
1 1843 2 2 28 VAL HG21 H 12.772 -12.717 4.626 1.00 . B B . 323 VAL HG21 1 1
1 1844 2 2 28 VAL HG22 H 12.768 -10.954 4.677 1.00 . B B . 323 VAL HG22 1 1
1 1845 2 2 28 VAL HG23 H 11.513 -11.814 3.785 1.00 . B B . 323 VAL HG23 1 1
1 1846 2 2 28 VAL N N 11.196 -9.404 5.959 1.00 . B B . 323 VAL N 1 1
1 1847 2 2 28 VAL O O 9.916 -11.287 8.270 1.00 . B B . 323 VAL O 1 1
1 1848 2 2 29 GLN C C 6.002 -10.024 7.795 1.00 . B B . 324 GLN C 1 1
1 1849 2 2 29 GLN CA C 7.442 -10.000 8.310 1.00 . B B . 324 GLN CA 1 1
1 1850 2 2 29 GLN CB C 7.652 -8.731 9.141 1.00 . B B . 324 GLN CB 1 1
1 1851 2 2 29 GLN CD C 9.308 -7.169 10.209 1.00 . B B . 324 GLN CD 1 1
1 1852 2 2 29 GLN CG C 9.055 -8.571 9.697 1.00 . B B . 324 GLN CG 1 1
1 1853 2 2 29 GLN H H 8.157 -9.556 6.369 1.00 . B B . 324 GLN H 1 1
1 1854 2 2 29 GLN HA H 7.615 -10.866 8.928 1.00 . B B . 324 GLN HA 1 1
1 1855 2 2 29 GLN HB2 H 7.438 -7.875 8.520 1.00 . B B . 324 GLN HB2 1 1
1 1856 2 2 29 GLN HB3 H 6.961 -8.741 9.970 1.00 . B B . 324 GLN HB3 1 1
1 1857 2 2 29 GLN HE21 H 11.217 -7.292 9.688 1.00 . B B . 324 GLN HE21 1 1
1 1858 2 2 29 GLN HE22 H 10.728 -5.801 10.413 1.00 . B B . 324 GLN HE22 1 1
1 1859 2 2 29 GLN HG2 H 9.190 -9.266 10.511 1.00 . B B . 324 GLN HG2 1 1
1 1860 2 2 29 GLN HG3 H 9.768 -8.789 8.913 1.00 . B B . 324 GLN HG3 1 1
1 1861 2 2 29 GLN N N 8.383 -10.036 7.196 1.00 . B B . 324 GLN N 1 1
1 1862 2 2 29 GLN NE2 N 10.539 -6.710 10.092 1.00 . B B . 324 GLN NE2 1 1
1 1863 2 2 29 GLN O O 5.249 -9.082 8.028 1.00 . B B . 324 GLN O 1 1
1 1864 2 2 29 GLN OE1 O 8.393 -6.491 10.671 1.00 . B B . 324 GLN OE1 1 1
1 1865 2 2 30 PRO C C 3.216 -11.434 7.636 1.00 . B B . 325 PRO C 1 1
1 1866 2 2 30 PRO CA C 4.244 -11.200 6.535 1.00 . B B . 325 PRO CA 1 1
1 1867 2 2 30 PRO CB C 4.322 -12.414 5.596 1.00 . B B . 325 PRO CB 1 1
1 1868 2 2 30 PRO CD C 6.420 -12.245 6.704 1.00 . B B . 325 PRO CD 1 1
1 1869 2 2 30 PRO CG C 5.778 -12.683 5.424 1.00 . B B . 325 PRO CG 1 1
1 1870 2 2 30 PRO HA H 3.969 -10.322 5.970 1.00 . B B . 325 PRO HA 1 1
1 1871 2 2 30 PRO HB2 H 3.816 -13.254 6.050 1.00 . B B . 325 PRO HB2 1 1
1 1872 2 2 30 PRO HB3 H 3.853 -12.172 4.655 1.00 . B B . 325 PRO HB3 1 1
1 1873 2 2 30 PRO HD2 H 6.354 -13.021 7.452 1.00 . B B . 325 PRO HD2 1 1
1 1874 2 2 30 PRO HD3 H 7.448 -11.958 6.537 1.00 . B B . 325 PRO HD3 1 1
1 1875 2 2 30 PRO HG2 H 5.945 -13.739 5.260 1.00 . B B . 325 PRO HG2 1 1
1 1876 2 2 30 PRO HG3 H 6.163 -12.105 4.598 1.00 . B B . 325 PRO HG3 1 1
1 1877 2 2 30 PRO N N 5.603 -11.083 7.071 1.00 . B B . 325 PRO N 1 1
1 1878 2 2 30 PRO O O 3.367 -12.333 8.466 1.00 . B B . 325 PRO O 1 1
1 1879 2 2 31 SER C C -0.021 -11.559 8.165 1.00 . B B . 326 SER C 1 1
1 1880 2 2 31 SER CA C 1.148 -10.715 8.657 1.00 . B B . 326 SER CA 1 1
1 1881 2 2 31 SER CB C 0.682 -9.315 9.053 1.00 . B B . 326 SER CB 1 1
1 1882 2 2 31 SER H H 2.101 -9.933 6.948 1.00 . B B . 326 SER H 1 1
1 1883 2 2 31 SER HA H 1.575 -11.196 9.520 1.00 . B B . 326 SER HA 1 1
1 1884 2 2 31 SER HB2 H 0.594 -8.706 8.160 1.00 . B B . 326 SER HB2 1 1
1 1885 2 2 31 SER HB3 H -0.274 -9.373 9.537 1.00 . B B . 326 SER HB3 1 1
1 1886 2 2 31 SER HG H 2.229 -9.362 10.263 1.00 . B B . 326 SER HG 1 1
1 1887 2 2 31 SER N N 2.179 -10.618 7.647 1.00 . B B . 326 SER N 1 1
1 1888 2 2 31 SER O O -0.437 -11.452 7.011 1.00 . B B . 326 SER O 1 1
1 1889 2 2 31 SER OG O 1.603 -8.701 9.937 1.00 . B B . 326 SER OG 1 1
1 1890 2 2 32 PRO C C -3.018 -12.425 8.755 1.00 . B B . 327 PRO C 1 1
1 1891 2 2 32 PRO CA C -1.731 -13.250 8.737 1.00 . B B . 327 PRO CA 1 1
1 1892 2 2 32 PRO CB C -1.744 -14.302 9.860 1.00 . B B . 327 PRO CB 1 1
1 1893 2 2 32 PRO CD C -0.053 -12.694 10.390 1.00 . B B . 327 PRO CD 1 1
1 1894 2 2 32 PRO CG C -0.464 -14.119 10.611 1.00 . B B . 327 PRO CG 1 1
1 1895 2 2 32 PRO HA H -1.632 -13.740 7.779 1.00 . B B . 327 PRO HA 1 1
1 1896 2 2 32 PRO HB2 H -2.599 -14.135 10.499 1.00 . B B . 327 PRO HB2 1 1
1 1897 2 2 32 PRO HB3 H -1.806 -15.289 9.425 1.00 . B B . 327 PRO HB3 1 1
1 1898 2 2 32 PRO HD2 H -0.522 -12.046 11.115 1.00 . B B . 327 PRO HD2 1 1
1 1899 2 2 32 PRO HD3 H 1.022 -12.596 10.427 1.00 . B B . 327 PRO HD3 1 1
1 1900 2 2 32 PRO HG2 H -0.627 -14.304 11.662 1.00 . B B . 327 PRO HG2 1 1
1 1901 2 2 32 PRO HG3 H 0.289 -14.790 10.225 1.00 . B B . 327 PRO HG3 1 1
1 1902 2 2 32 PRO N N -0.557 -12.427 9.040 1.00 . B B . 327 PRO N 1 1
1 1903 2 2 32 PRO O O -4.050 -12.861 9.262 1.00 . B B . 327 PRO O 1 1
1 1904 2 2 33 ILE C C -4.568 -10.249 6.702 1.00 . B B . 328 ILE C 1 1
1 1905 2 2 33 ILE CA C -4.065 -10.313 8.134 1.00 . B B . 328 ILE CA 1 1
1 1906 2 2 33 ILE CB C -3.648 -8.901 8.605 1.00 . B B . 328 ILE CB 1 1
1 1907 2 2 33 ILE CD1 C -2.114 -7.699 10.234 1.00 . B B . 328 ILE CD1 1 1
1 1908 2 2 33 ILE CG1 C -2.792 -8.998 9.870 1.00 . B B . 328 ILE CG1 1 1
1 1909 2 2 33 ILE CG2 C -4.873 -8.033 8.869 1.00 . B B . 328 ILE CG2 1 1
1 1910 2 2 33 ILE H H -2.082 -10.952 7.792 1.00 . B B . 328 ILE H 1 1
1 1911 2 2 33 ILE HA H -4.844 -10.679 8.774 1.00 . B B . 328 ILE HA 1 1
1 1912 2 2 33 ILE HB H -3.069 -8.438 7.823 1.00 . B B . 328 ILE HB 1 1
1 1913 2 2 33 ILE HD11 H -1.476 -7.390 9.417 1.00 . B B . 328 ILE HD11 1 1
1 1914 2 2 33 ILE HD12 H -1.518 -7.841 11.123 1.00 . B B . 328 ILE HD12 1 1
1 1915 2 2 33 ILE HD13 H -2.861 -6.940 10.415 1.00 . B B . 328 ILE HD13 1 1
1 1916 2 2 33 ILE HG12 H -3.419 -9.290 10.701 1.00 . B B . 328 ILE HG12 1 1
1 1917 2 2 33 ILE HG13 H -2.026 -9.744 9.722 1.00 . B B . 328 ILE HG13 1 1
1 1918 2 2 33 ILE HG21 H -5.430 -7.912 7.952 1.00 . B B . 328 ILE HG21 1 1
1 1919 2 2 33 ILE HG22 H -4.558 -7.064 9.228 1.00 . B B . 328 ILE HG22 1 1
1 1920 2 2 33 ILE HG23 H -5.499 -8.505 9.610 1.00 . B B . 328 ILE HG23 1 1
1 1921 2 2 33 ILE N N -2.937 -11.228 8.194 1.00 . B B . 328 ILE N 1 1
1 1922 2 2 33 ILE O O -5.396 -9.412 6.341 1.00 . B B . 328 ILE O 1 1
1 1923 2 2 34 ASN C C -5.745 -11.203 4.069 1.00 . B B . 329 ASN C 1 1
1 1924 2 2 34 ASN CA C -4.281 -11.121 4.455 1.00 . B B . 329 ASN CA 1 1
1 1925 2 2 34 ASN CB C -3.487 -12.191 3.714 1.00 . B B . 329 ASN CB 1 1
1 1926 2 2 34 ASN CG C -3.433 -13.500 4.422 1.00 . B B . 329 ASN CG 1 1
1 1927 2 2 34 ASN H H -3.502 -11.878 6.266 1.00 . B B . 329 ASN H 1 1
1 1928 2 2 34 ASN HA H -3.910 -10.169 4.126 1.00 . B B . 329 ASN HA 1 1
1 1929 2 2 34 ASN HB2 H -3.941 -12.369 2.765 1.00 . B B . 329 ASN HB2 1 1
1 1930 2 2 34 ASN HB3 H -2.479 -11.833 3.556 1.00 . B B . 329 ASN HB3 1 1
1 1931 2 2 34 ASN HD21 H -1.742 -12.946 5.283 1.00 . B B . 329 ASN HD21 1 1
1 1932 2 2 34 ASN HD22 H -2.322 -14.538 5.632 1.00 . B B . 329 ASN HD22 1 1
1 1933 2 2 34 ASN N N -4.056 -11.163 5.889 1.00 . B B . 329 ASN N 1 1
1 1934 2 2 34 ASN ND2 N -2.403 -13.679 5.200 1.00 . B B . 329 ASN ND2 1 1
1 1935 2 2 34 ASN O O -6.478 -12.089 4.499 1.00 . B B . 329 ASN O 1 1
1 1936 2 2 34 ASN OD1 O -4.305 -14.354 4.260 1.00 . B B . 329 ASN OD1 1 1
1 1937 2 2 35 PRO C C -7.379 -10.953 1.252 1.00 . B B . 330 PRO C 1 1
1 1938 2 2 35 PRO CA C -7.462 -10.229 2.594 1.00 . B B . 330 PRO CA 1 1
1 1939 2 2 35 PRO CB C -7.725 -8.727 2.392 1.00 . B B . 330 PRO CB 1 1
1 1940 2 2 35 PRO CD C -5.383 -9.068 2.885 1.00 . B B . 330 PRO CD 1 1
1 1941 2 2 35 PRO CG C -6.399 -8.032 2.575 1.00 . B B . 330 PRO CG 1 1
1 1942 2 2 35 PRO HA H -8.233 -10.669 3.209 1.00 . B B . 330 PRO HA 1 1
1 1943 2 2 35 PRO HB2 H -8.116 -8.562 1.400 1.00 . B B . 330 PRO HB2 1 1
1 1944 2 2 35 PRO HB3 H -8.445 -8.388 3.124 1.00 . B B . 330 PRO HB3 1 1
1 1945 2 2 35 PRO HD2 H -4.769 -9.264 2.020 1.00 . B B . 330 PRO HD2 1 1
1 1946 2 2 35 PRO HD3 H -4.775 -8.740 3.712 1.00 . B B . 330 PRO HD3 1 1
1 1947 2 2 35 PRO HG2 H -6.113 -7.520 1.676 1.00 . B B . 330 PRO HG2 1 1
1 1948 2 2 35 PRO HG3 H -6.455 -7.333 3.388 1.00 . B B . 330 PRO HG3 1 1
1 1949 2 2 35 PRO N N -6.165 -10.244 3.245 1.00 . B B . 330 PRO N 1 1
1 1950 2 2 35 PRO O O -8.332 -11.007 0.477 1.00 . B B . 330 PRO O 1 1
1 1951 2 2 36 PHE C C -5.728 -13.638 -0.074 1.00 . B B . 331 PHE C 1 1
1 1952 2 2 36 PHE CA C -5.880 -12.146 -0.264 1.00 . B B . 331 PHE CA 1 1
1 1953 2 2 36 PHE CB C -4.590 -11.537 -0.784 1.00 . B B . 331 PHE CB 1 1
1 1954 2 2 36 PHE CD1 C -5.741 -9.378 -1.249 1.00 . B B . 331 PHE CD1 1 1
1 1955 2 2 36 PHE CD2 C -3.623 -9.309 -0.197 1.00 . B B . 331 PHE CD2 1 1
1 1956 2 2 36 PHE CE1 C -5.812 -8.009 -1.205 1.00 . B B . 331 PHE CE1 1 1
1 1957 2 2 36 PHE CE2 C -3.684 -7.936 -0.150 1.00 . B B . 331 PHE CE2 1 1
1 1958 2 2 36 PHE CG C -4.644 -10.043 -0.750 1.00 . B B . 331 PHE CG 1 1
1 1959 2 2 36 PHE CZ C -4.783 -7.283 -0.656 1.00 . B B . 331 PHE CZ 1 1
1 1960 2 2 36 PHE H H -5.531 -11.516 1.714 1.00 . B B . 331 PHE H 1 1
1 1961 2 2 36 PHE HA H -6.678 -11.947 -0.966 1.00 . B B . 331 PHE HA 1 1
1 1962 2 2 36 PHE HB2 H -3.765 -11.861 -0.163 1.00 . B B . 331 PHE HB2 1 1
1 1963 2 2 36 PHE HB3 H -4.423 -11.849 -1.803 1.00 . B B . 331 PHE HB3 1 1
1 1964 2 2 36 PHE HD1 H -6.554 -9.945 -1.678 1.00 . B B . 331 PHE HD1 1 1
1 1965 2 2 36 PHE HD2 H -2.757 -9.820 0.195 1.00 . B B . 331 PHE HD2 1 1
1 1966 2 2 36 PHE HE1 H -6.680 -7.507 -1.597 1.00 . B B . 331 PHE HE1 1 1
1 1967 2 2 36 PHE HE2 H -2.877 -7.376 0.291 1.00 . B B . 331 PHE HE2 1 1
1 1968 2 2 36 PHE HZ H -4.832 -6.208 -0.631 1.00 . B B . 331 PHE HZ 1 1
1 1969 2 2 36 PHE N N -6.208 -11.521 1.007 1.00 . B B . 331 PHE N 1 1
1 1970 2 2 36 PHE O O -5.125 -14.337 -0.886 1.00 . B B . 331 PHE O 1 1
1 1971 2 2 37 SER C C -6.812 -16.396 0.311 1.00 . B B . 332 SER C 1 1
1 1972 2 2 37 SER CA C -6.240 -15.498 1.413 1.00 . B B . 332 SER CA 1 1
1 1973 2 2 37 SER CB C -7.038 -15.685 2.700 1.00 . B B . 332 SER CB 1 1
1 1974 2 2 37 SER H H -6.757 -13.457 1.608 1.00 . B B . 332 SER H 1 1
1 1975 2 2 37 SER HA H -5.207 -15.763 1.596 1.00 . B B . 332 SER HA 1 1
1 1976 2 2 37 SER HB2 H -8.000 -16.119 2.471 1.00 . B B . 332 SER HB2 1 1
1 1977 2 2 37 SER HB3 H -6.494 -16.340 3.364 1.00 . B B . 332 SER HB3 1 1
1 1978 2 2 37 SER HG H -6.471 -14.250 3.910 1.00 . B B . 332 SER HG 1 1
1 1979 2 2 37 SER N N -6.291 -14.097 1.024 1.00 . B B . 332 SER N 1 1
1 1980 2 2 37 SER O O -6.243 -17.440 -0.019 1.00 . B B . 332 SER O 1 1
1 1981 2 2 37 SER OG O -7.234 -14.440 3.348 1.00 . B B . 332 SER OG 1 1
1 1982 2 2 38 ALA C C -7.885 -16.558 -2.644 1.00 . B B . 333 ALA C 1 1
1 1983 2 2 38 ALA CA C -8.604 -16.731 -1.311 1.00 . B B . 333 ALA CA 1 1
1 1984 2 2 38 ALA CB C -10.055 -16.299 -1.437 1.00 . B B . 333 ALA CB 1 1
1 1985 2 2 38 ALA H H -8.332 -15.127 0.040 1.00 . B B . 333 ALA H 1 1
1 1986 2 2 38 ALA HA H -8.586 -17.775 -1.035 1.00 . B B . 333 ALA HA 1 1
1 1987 2 2 38 ALA HB1 H -10.096 -15.263 -1.741 1.00 . B B . 333 ALA HB1 1 1
1 1988 2 2 38 ALA HB2 H -10.549 -16.416 -0.484 1.00 . B B . 333 ALA HB2 1 1
1 1989 2 2 38 ALA HB3 H -10.547 -16.911 -2.177 1.00 . B B . 333 ALA HB3 1 1
1 1990 2 2 38 ALA N N -7.940 -15.974 -0.257 1.00 . B B . 333 ALA N 1 1
1 1991 2 2 38 ALA O O -7.871 -17.468 -3.476 1.00 . B B . 333 ALA O 1 1
1 1992 2 2 39 PHE C C -5.454 -16.131 -4.294 1.00 . B B . 334 PHE C 1 1
1 1993 2 2 39 PHE CA C -6.530 -15.087 -4.047 1.00 . B B . 334 PHE CA 1 1
1 1994 2 2 39 PHE CB C -5.854 -13.727 -3.934 1.00 . B B . 334 PHE CB 1 1
1 1995 2 2 39 PHE CD1 C -7.494 -12.655 -5.522 1.00 . B B . 334 PHE CD1 1 1
1 1996 2 2 39 PHE CD2 C -6.513 -11.359 -3.790 1.00 . B B . 334 PHE CD2 1 1
1 1997 2 2 39 PHE CE1 C -8.180 -11.544 -5.967 1.00 . B B . 334 PHE CE1 1 1
1 1998 2 2 39 PHE CE2 C -7.184 -10.258 -4.219 1.00 . B B . 334 PHE CE2 1 1
1 1999 2 2 39 PHE CG C -6.653 -12.566 -4.421 1.00 . B B . 334 PHE CG 1 1
1 2000 2 2 39 PHE CZ C -8.025 -10.338 -5.314 1.00 . B B . 334 PHE CZ 1 1
1 2001 2 2 39 PHE H H -7.399 -14.681 -2.161 1.00 . B B . 334 PHE H 1 1
1 2002 2 2 39 PHE HA H -7.207 -15.075 -4.882 1.00 . B B . 334 PHE HA 1 1
1 2003 2 2 39 PHE HB2 H -5.621 -13.543 -2.898 1.00 . B B . 334 PHE HB2 1 1
1 2004 2 2 39 PHE HB3 H -4.940 -13.740 -4.494 1.00 . B B . 334 PHE HB3 1 1
1 2005 2 2 39 PHE HD1 H -7.613 -13.599 -6.031 1.00 . B B . 334 PHE HD1 1 1
1 2006 2 2 39 PHE HD2 H -5.861 -11.284 -2.937 1.00 . B B . 334 PHE HD2 1 1
1 2007 2 2 39 PHE HE1 H -8.832 -11.617 -6.823 1.00 . B B . 334 PHE HE1 1 1
1 2008 2 2 39 PHE HE2 H -7.041 -9.323 -3.699 1.00 . B B . 334 PHE HE2 1 1
1 2009 2 2 39 PHE HZ H -8.558 -9.462 -5.655 1.00 . B B . 334 PHE HZ 1 1
1 2010 2 2 39 PHE N N -7.299 -15.381 -2.843 1.00 . B B . 334 PHE N 1 1
1 2011 2 2 39 PHE O O -5.240 -16.557 -5.426 1.00 . B B . 334 PHE O 1 1
1 2012 2 2 40 PHE C C -4.133 -18.862 -3.658 1.00 . B B . 335 PHE C 1 1
1 2013 2 2 40 PHE CA C -3.653 -17.453 -3.342 1.00 . B B . 335 PHE CA 1 1
1 2014 2 2 40 PHE CB C -2.842 -17.465 -2.048 1.00 . B B . 335 PHE CB 1 1
1 2015 2 2 40 PHE CD1 C -2.178 -15.070 -2.509 1.00 . B B . 335 PHE CD1 1 1
1 2016 2 2 40 PHE CD2 C -2.157 -15.862 -0.254 1.00 . B B . 335 PHE CD2 1 1
1 2017 2 2 40 PHE CE1 C -1.762 -13.833 -2.079 1.00 . B B . 335 PHE CE1 1 1
1 2018 2 2 40 PHE CE2 C -1.738 -14.622 0.176 1.00 . B B . 335 PHE CE2 1 1
1 2019 2 2 40 PHE CG C -2.384 -16.106 -1.599 1.00 . B B . 335 PHE CG 1 1
1 2020 2 2 40 PHE CZ C -1.543 -13.610 -0.737 1.00 . B B . 335 PHE CZ 1 1
1 2021 2 2 40 PHE H H -5.057 -16.227 -2.339 1.00 . B B . 335 PHE H 1 1
1 2022 2 2 40 PHE HA H -3.023 -17.101 -4.146 1.00 . B B . 335 PHE HA 1 1
1 2023 2 2 40 PHE HB2 H -3.449 -17.884 -1.257 1.00 . B B . 335 PHE HB2 1 1
1 2024 2 2 40 PHE HB3 H -1.967 -18.083 -2.191 1.00 . B B . 335 PHE HB3 1 1
1 2025 2 2 40 PHE HD1 H -2.354 -15.237 -3.563 1.00 . B B . 335 PHE HD1 1 1
1 2026 2 2 40 PHE HD2 H -2.311 -16.654 0.461 1.00 . B B . 335 PHE HD2 1 1
1 2027 2 2 40 PHE HE1 H -1.605 -13.038 -2.793 1.00 . B B . 335 PHE HE1 1 1
1 2028 2 2 40 PHE HE2 H -1.566 -14.443 1.226 1.00 . B B . 335 PHE HE2 1 1
1 2029 2 2 40 PHE HZ H -1.217 -12.641 -0.404 1.00 . B B . 335 PHE HZ 1 1
1 2030 2 2 40 PHE N N -4.783 -16.542 -3.227 1.00 . B B . 335 PHE N 1 1
1 2031 2 2 40 PHE O O -3.360 -19.719 -4.080 1.00 . B B . 335 PHE O 1 1
1 2032 2 2 41 GLU C C -6.390 -20.546 -5.152 1.00 . B B . 336 GLU C 1 1
1 2033 2 2 41 GLU CA C -6.022 -20.386 -3.678 1.00 . B B . 336 GLU CA 1 1
1 2034 2 2 41 GLU CB C -7.260 -20.533 -2.794 1.00 . B B . 336 GLU CB 1 1
1 2035 2 2 41 GLU CD C -8.983 -22.066 -1.788 1.00 . B B . 336 GLU CD 1 1
1 2036 2 2 41 GLU CG C -7.836 -21.935 -2.765 1.00 . B B . 336 GLU CG 1 1
1 2037 2 2 41 GLU H H -5.982 -18.355 -3.115 1.00 . B B . 336 GLU H 1 1
1 2038 2 2 41 GLU HA H -5.302 -21.144 -3.410 1.00 . B B . 336 GLU HA 1 1
1 2039 2 2 41 GLU HB2 H -7.001 -20.252 -1.785 1.00 . B B . 336 GLU HB2 1 1
1 2040 2 2 41 GLU HB3 H -8.025 -19.862 -3.157 1.00 . B B . 336 GLU HB3 1 1
1 2041 2 2 41 GLU HG2 H -8.195 -22.181 -3.753 1.00 . B B . 336 GLU HG2 1 1
1 2042 2 2 41 GLU HG3 H -7.055 -22.625 -2.479 1.00 . B B . 336 GLU HG3 1 1
1 2043 2 2 41 GLU N N -5.419 -19.088 -3.445 1.00 . B B . 336 GLU N 1 1
1 2044 2 2 41 GLU O O -6.393 -21.651 -5.692 1.00 . B B . 336 GLU O 1 1
1 2045 2 2 41 GLU OE1 O -10.140 -21.826 -2.187 1.00 . B B . 336 GLU OE1 1 1
1 2046 2 2 41 GLU OE2 O -8.732 -22.408 -0.617 1.00 . B B . 336 GLU OE2 1 1
1 2047 2 2 42 GLU C C -5.851 -19.089 -8.078 1.00 . B B . 337 GLU C 1 1
1 2048 2 2 42 GLU CA C -7.057 -19.430 -7.206 1.00 . B B . 337 GLU CA 1 1
1 2049 2 2 42 GLU CB C -8.174 -18.417 -7.451 1.00 . B B . 337 GLU CB 1 1
1 2050 2 2 42 GLU CD C -9.340 -17.044 -9.200 1.00 . B B . 337 GLU CD 1 1
1 2051 2 2 42 GLU CG C -8.632 -18.344 -8.895 1.00 . B B . 337 GLU CG 1 1
1 2052 2 2 42 GLU H H -6.655 -18.577 -5.312 1.00 . B B . 337 GLU H 1 1
1 2053 2 2 42 GLU HA H -7.409 -20.417 -7.462 1.00 . B B . 337 GLU HA 1 1
1 2054 2 2 42 GLU HB2 H -9.024 -18.683 -6.840 1.00 . B B . 337 GLU HB2 1 1
1 2055 2 2 42 GLU HB3 H -7.826 -17.438 -7.157 1.00 . B B . 337 GLU HB3 1 1
1 2056 2 2 42 GLU HG2 H -7.769 -18.428 -9.539 1.00 . B B . 337 GLU HG2 1 1
1 2057 2 2 42 GLU HG3 H -9.310 -19.162 -9.090 1.00 . B B . 337 GLU HG3 1 1
1 2058 2 2 42 GLU N N -6.687 -19.428 -5.796 1.00 . B B . 337 GLU N 1 1
1 2059 2 2 42 GLU O O -5.367 -19.923 -8.846 1.00 . B B . 337 GLU O 1 1
1 2060 2 2 42 GLU OE1 O -8.651 -16.075 -9.579 1.00 . B B . 337 GLU OE1 1 1
1 2061 2 2 42 GLU OE2 O -10.584 -16.981 -9.054 1.00 . B B . 337 GLU OE2 1 1
1 2062 2 2 43 GLN C C -4.481 -17.150 -10.151 1.00 . B B . 338 GLN C 1 1
1 2063 2 2 43 GLN CA C -4.214 -17.333 -8.658 1.00 . B B . 338 GLN CA 1 1
1 2064 2 2 43 GLN CB C -2.988 -18.223 -8.439 1.00 . B B . 338 GLN CB 1 1
1 2065 2 2 43 GLN CD C -1.847 -16.688 -6.796 1.00 . B B . 338 GLN CD 1 1
1 2066 2 2 43 GLN CG C -2.384 -18.084 -7.054 1.00 . B B . 338 GLN CG 1 1
1 2067 2 2 43 GLN H H -5.834 -17.251 -7.306 1.00 . B B . 338 GLN H 1 1
1 2068 2 2 43 GLN HA H -3.996 -16.362 -8.238 1.00 . B B . 338 GLN HA 1 1
1 2069 2 2 43 GLN HB2 H -3.277 -19.255 -8.583 1.00 . B B . 338 GLN HB2 1 1
1 2070 2 2 43 GLN HB3 H -2.233 -17.966 -9.167 1.00 . B B . 338 GLN HB3 1 1
1 2071 2 2 43 GLN HE21 H -3.589 -16.131 -6.016 1.00 . B B . 338 GLN HE21 1 1
1 2072 2 2 43 GLN HE22 H -2.357 -14.916 -6.064 1.00 . B B . 338 GLN HE22 1 1
1 2073 2 2 43 GLN HG2 H -3.149 -18.299 -6.322 1.00 . B B . 338 GLN HG2 1 1
1 2074 2 2 43 GLN HG3 H -1.575 -18.793 -6.951 1.00 . B B . 338 GLN HG3 1 1
1 2075 2 2 43 GLN N N -5.377 -17.850 -7.934 1.00 . B B . 338 GLN N 1 1
1 2076 2 2 43 GLN NE2 N -2.678 -15.824 -6.236 1.00 . B B . 338 GLN NE2 1 1
1 2077 2 2 43 GLN O O -4.588 -16.021 -10.634 1.00 . B B . 338 GLN O 1 1
1 2078 2 2 43 GLN OE1 O -0.694 -16.389 -7.096 1.00 . B B . 338 GLN OE1 1 1
1 2079 2 2 44 GLU C C -6.098 -17.896 -12.800 1.00 . B B . 339 GLU C 1 1
1 2080 2 2 44 GLU CA C -4.682 -18.201 -12.326 1.00 . B B . 339 GLU CA 1 1
1 2081 2 2 44 GLU CB C -4.194 -19.515 -12.933 1.00 . B B . 339 GLU CB 1 1
1 2082 2 2 44 GLU CD C -3.523 -20.746 -15.024 1.00 . B B . 339 GLU CD 1 1
1 2083 2 2 44 GLU CG C -4.038 -19.453 -14.441 1.00 . B B . 339 GLU CG 1 1
1 2084 2 2 44 GLU H H -4.667 -19.120 -10.417 1.00 . B B . 339 GLU H 1 1
1 2085 2 2 44 GLU HA H -4.032 -17.406 -12.659 1.00 . B B . 339 GLU HA 1 1
1 2086 2 2 44 GLU HB2 H -3.237 -19.764 -12.502 1.00 . B B . 339 GLU HB2 1 1
1 2087 2 2 44 GLU HB3 H -4.902 -20.294 -12.697 1.00 . B B . 339 GLU HB3 1 1
1 2088 2 2 44 GLU HG2 H -5.001 -19.237 -14.881 1.00 . B B . 339 GLU HG2 1 1
1 2089 2 2 44 GLU HG3 H -3.346 -18.661 -14.686 1.00 . B B . 339 GLU HG3 1 1
1 2090 2 2 44 GLU N N -4.605 -18.251 -10.875 1.00 . B B . 339 GLU N 1 1
1 2091 2 2 44 GLU O O -7.010 -18.703 -12.631 1.00 . B B . 339 GLU O 1 1
1 2092 2 2 44 GLU OE1 O -2.328 -21.058 -14.826 1.00 . B B . 339 GLU OE1 1 1
1 2093 2 2 44 GLU OE2 O -4.309 -21.455 -15.684 1.00 . B B . 339 GLU OE2 1 1
1 2094 2 2 45 ARG C C -7.312 -15.007 -14.734 1.00 . B B . 340 ARG C 1 1
1 2095 2 2 45 ARG CA C -7.535 -16.266 -13.913 1.00 . B B . 340 ARG CA 1 1
1 2096 2 2 45 ARG CB C -8.495 -15.970 -12.754 1.00 . B B . 340 ARG CB 1 1
1 2097 2 2 45 ARG CD C -10.726 -15.075 -12.012 1.00 . B B . 340 ARG CD 1 1
1 2098 2 2 45 ARG CG C -9.877 -15.516 -13.195 1.00 . B B . 340 ARG CG 1 1
1 2099 2 2 45 ARG CZ C -10.467 -13.398 -10.213 1.00 . B B . 340 ARG CZ 1 1
1 2100 2 2 45 ARG H H -5.457 -16.169 -13.566 1.00 . B B . 340 ARG H 1 1
1 2101 2 2 45 ARG HA H -7.956 -17.034 -14.544 1.00 . B B . 340 ARG HA 1 1
1 2102 2 2 45 ARG HB2 H -8.607 -16.863 -12.159 1.00 . B B . 340 ARG HB2 1 1
1 2103 2 2 45 ARG HB3 H -8.065 -15.192 -12.141 1.00 . B B . 340 ARG HB3 1 1
1 2104 2 2 45 ARG HD2 H -11.758 -15.016 -12.329 1.00 . B B . 340 ARG HD2 1 1
1 2105 2 2 45 ARG HD3 H -10.636 -15.812 -11.227 1.00 . B B . 340 ARG HD3 1 1
1 2106 2 2 45 ARG HE H -9.953 -13.114 -12.129 1.00 . B B . 340 ARG HE 1 1
1 2107 2 2 45 ARG HG2 H -9.771 -14.686 -13.877 1.00 . B B . 340 ARG HG2 1 1
1 2108 2 2 45 ARG HG3 H -10.371 -16.336 -13.696 1.00 . B B . 340 ARG HG3 1 1
1 2109 2 2 45 ARG HH11 H -11.043 -15.229 -9.556 1.00 . B B . 340 ARG HH11 1 1
1 2110 2 2 45 ARG HH12 H -10.986 -13.984 -8.350 1.00 . B B . 340 ARG HH12 1 1
1 2111 2 2 45 ARG HH21 H -9.844 -11.492 -10.520 1.00 . B B . 340 ARG HH21 1 1
1 2112 2 2 45 ARG HH22 H -10.309 -11.872 -8.887 1.00 . B B . 340 ARG HH22 1 1
1 2113 2 2 45 ARG N N -6.250 -16.734 -13.417 1.00 . B B . 340 ARG N 1 1
1 2114 2 2 45 ARG NE N -10.319 -13.769 -11.485 1.00 . B B . 340 ARG NE 1 1
1 2115 2 2 45 ARG NH1 N -10.864 -14.271 -9.299 1.00 . B B . 340 ARG NH1 1 1
1 2116 2 2 45 ARG NH2 N -10.179 -12.159 -9.845 1.00 . B B . 340 ARG NH2 1 1
1 2117 2 2 45 ARG O O -7.462 -15.058 -15.964 1.00 . B B . 340 ARG O 1 1
1 2118 2 2 45 ARG OXT O -6.932 -13.977 -14.137 1.00 . B B . 340 ARG OXT 1 1
1 2119 3 3 1 CA CA CA 0.386 10.231 4.823 1.00 . C A . 1000 CA CA 1 1
2 2120 1 1 6 PRO C C -13.404 8.712 -8.209 1.00 . A A . 121 PRO C 1 1
2 2121 1 1 6 PRO CA C -14.399 9.551 -8.993 1.00 . A A . 121 PRO CA 1 1
2 2122 1 1 6 PRO CB C -14.272 9.239 -10.474 1.00 . A A . 121 PRO CB 1 1
2 2123 1 1 6 PRO CD C -13.202 11.312 -10.153 1.00 . A A . 121 PRO CD 1 1
2 2124 1 1 6 PRO CG C -13.029 9.970 -10.808 1.00 . A A . 121 PRO CG 1 1
2 2125 1 1 6 PRO HA H -15.401 9.370 -8.646 1.00 . A A . 121 PRO HA 1 1
2 2126 1 1 6 PRO HB2 H -14.175 8.172 -10.624 1.00 . A A . 121 PRO HB2 1 1
2 2127 1 1 6 PRO HB3 H -15.123 9.623 -11.014 1.00 . A A . 121 PRO HB3 1 1
2 2128 1 1 6 PRO HD2 H -12.245 11.716 -9.855 1.00 . A A . 121 PRO HD2 1 1
2 2129 1 1 6 PRO HD3 H -13.722 11.993 -10.808 1.00 . A A . 121 PRO HD3 1 1
2 2130 1 1 6 PRO HG2 H -12.184 9.451 -10.362 1.00 . A A . 121 PRO HG2 1 1
2 2131 1 1 6 PRO HG3 H -12.915 10.070 -11.877 1.00 . A A . 121 PRO HG3 1 1
2 2132 1 1 6 PRO N N -14.030 10.974 -8.974 1.00 . A A . 121 PRO N 1 1
2 2133 1 1 6 PRO O O -12.738 7.835 -8.769 1.00 . A A . 121 PRO O 1 1
2 2134 1 1 7 TRP C C -12.377 6.860 -6.161 1.00 . A A . 122 TRP C 1 1
2 2135 1 1 7 TRP CA C -12.276 8.372 -6.105 1.00 . A A . 122 TRP CA 1 1
2 2136 1 1 7 TRP CB C -12.384 8.849 -4.676 1.00 . A A . 122 TRP CB 1 1
2 2137 1 1 7 TRP CD1 C -9.893 8.540 -4.253 1.00 . A A . 122 TRP CD1 1 1
2 2138 1 1 7 TRP CD2 C -11.174 8.045 -2.489 1.00 . A A . 122 TRP CD2 1 1
2 2139 1 1 7 TRP CE2 C -9.830 7.835 -2.144 1.00 . A A . 122 TRP CE2 1 1
2 2140 1 1 7 TRP CE3 C -12.160 7.799 -1.525 1.00 . A A . 122 TRP CE3 1 1
2 2141 1 1 7 TRP CG C -11.192 8.491 -3.850 1.00 . A A . 122 TRP CG 1 1
2 2142 1 1 7 TRP CH2 C -10.425 7.166 0.036 1.00 . A A . 122 TRP CH2 1 1
2 2143 1 1 7 TRP CZ2 C -9.446 7.396 -0.886 1.00 . A A . 122 TRP CZ2 1 1
2 2144 1 1 7 TRP CZ3 C -11.773 7.361 -0.274 1.00 . A A . 122 TRP CZ3 1 1
2 2145 1 1 7 TRP H H -13.930 9.614 -6.515 1.00 . A A . 122 TRP H 1 1
2 2146 1 1 7 TRP HA H -11.315 8.669 -6.500 1.00 . A A . 122 TRP HA 1 1
2 2147 1 1 7 TRP HB2 H -12.490 9.918 -4.670 1.00 . A A . 122 TRP HB2 1 1
2 2148 1 1 7 TRP HB3 H -13.246 8.403 -4.234 1.00 . A A . 122 TRP HB3 1 1
2 2149 1 1 7 TRP HD1 H -9.575 8.843 -5.240 1.00 . A A . 122 TRP HD1 1 1
2 2150 1 1 7 TRP HE1 H -8.087 8.083 -3.288 1.00 . A A . 122 TRP HE1 1 1
2 2151 1 1 7 TRP HE3 H -13.205 7.937 -1.745 1.00 . A A . 122 TRP HE3 1 1
2 2152 1 1 7 TRP HH2 H -10.167 6.821 1.027 1.00 . A A . 122 TRP HH2 1 1
2 2153 1 1 7 TRP HZ2 H -8.415 7.240 -0.634 1.00 . A A . 122 TRP HZ2 1 1
2 2154 1 1 7 TRP HZ3 H -12.519 7.168 0.482 1.00 . A A . 122 TRP HZ3 1 1
2 2155 1 1 7 TRP N N -13.299 8.987 -6.923 1.00 . A A . 122 TRP N 1 1
2 2156 1 1 7 TRP NE1 N -9.068 8.138 -3.238 1.00 . A A . 122 TRP NE1 1 1
2 2157 1 1 7 TRP O O -13.433 6.273 -5.906 1.00 . A A . 122 TRP O 1 1
2 2158 1 1 8 ALA C C -11.684 4.028 -5.636 1.00 . A A . 123 ALA C 1 1
2 2159 1 1 8 ALA CA C -11.156 4.834 -6.790 1.00 . A A . 123 ALA CA 1 1
2 2160 1 1 8 ALA CB C -9.735 4.410 -7.030 1.00 . A A . 123 ALA CB 1 1
2 2161 1 1 8 ALA H H -10.456 6.814 -6.700 1.00 . A A . 123 ALA H 1 1
2 2162 1 1 8 ALA HA H -11.715 4.628 -7.677 1.00 . A A . 123 ALA HA 1 1
2 2163 1 1 8 ALA HB1 H -9.191 4.480 -6.102 1.00 . A A . 123 ALA HB1 1 1
2 2164 1 1 8 ALA HB2 H -9.286 5.048 -7.773 1.00 . A A . 123 ALA HB2 1 1
2 2165 1 1 8 ALA HB3 H -9.724 3.387 -7.373 1.00 . A A . 123 ALA HB3 1 1
2 2166 1 1 8 ALA N N -11.250 6.258 -6.545 1.00 . A A . 123 ALA N 1 1
2 2167 1 1 8 ALA O O -12.379 3.031 -5.825 1.00 . A A . 123 ALA O 1 1
2 2168 1 1 9 VAL C C -13.195 4.183 -2.996 1.00 . A A . 124 VAL C 1 1
2 2169 1 1 9 VAL CA C -11.767 3.789 -3.247 1.00 . A A . 124 VAL CA 1 1
2 2170 1 1 9 VAL CB C -10.978 4.172 -2.001 1.00 . A A . 124 VAL CB 1 1
2 2171 1 1 9 VAL CG1 C -11.345 3.235 -0.868 1.00 . A A . 124 VAL CG1 1 1
2 2172 1 1 9 VAL CG2 C -9.493 4.153 -2.269 1.00 . A A . 124 VAL CG2 1 1
2 2173 1 1 9 VAL H H -10.689 5.201 -4.369 1.00 . A A . 124 VAL H 1 1
2 2174 1 1 9 VAL HA H -11.698 2.717 -3.375 1.00 . A A . 124 VAL HA 1 1
2 2175 1 1 9 VAL HB H -11.265 5.171 -1.718 1.00 . A A . 124 VAL HB 1 1
2 2176 1 1 9 VAL HG11 H -11.060 3.679 0.071 1.00 . A A . 124 VAL HG11 1 1
2 2177 1 1 9 VAL HG12 H -10.826 2.295 -0.994 1.00 . A A . 124 VAL HG12 1 1
2 2178 1 1 9 VAL HG13 H -12.410 3.062 -0.876 1.00 . A A . 124 VAL HG13 1 1
2 2179 1 1 9 VAL HG21 H -9.220 3.196 -2.679 1.00 . A A . 124 VAL HG21 1 1
2 2180 1 1 9 VAL HG22 H -8.961 4.312 -1.336 1.00 . A A . 124 VAL HG22 1 1
2 2181 1 1 9 VAL HG23 H -9.245 4.936 -2.972 1.00 . A A . 124 VAL HG23 1 1
2 2182 1 1 9 VAL N N -11.296 4.436 -4.442 1.00 . A A . 124 VAL N 1 1
2 2183 1 1 9 VAL O O -13.464 5.241 -2.429 1.00 . A A . 124 VAL O 1 1
2 2184 1 1 10 LYS C C -15.612 3.357 -1.601 1.00 . A A . 125 LYS C 1 1
2 2185 1 1 10 LYS CA C -15.476 3.571 -3.089 1.00 . A A . 125 LYS CA 1 1
2 2186 1 1 10 LYS CB C -16.379 2.607 -3.848 1.00 . A A . 125 LYS CB 1 1
2 2187 1 1 10 LYS CD C -15.441 2.674 -6.185 1.00 . A A . 125 LYS CD 1 1
2 2188 1 1 10 LYS CE C -15.068 1.204 -6.092 1.00 . A A . 125 LYS CE 1 1
2 2189 1 1 10 LYS CG C -16.622 3.010 -5.292 1.00 . A A . 125 LYS CG 1 1
2 2190 1 1 10 LYS H H -13.862 2.609 -3.991 1.00 . A A . 125 LYS H 1 1
2 2191 1 1 10 LYS HA H -15.733 4.589 -3.339 1.00 . A A . 125 LYS HA 1 1
2 2192 1 1 10 LYS HB2 H -15.911 1.632 -3.844 1.00 . A A . 125 LYS HB2 1 1
2 2193 1 1 10 LYS HB3 H -17.332 2.547 -3.343 1.00 . A A . 125 LYS HB3 1 1
2 2194 1 1 10 LYS HD2 H -15.697 2.906 -7.206 1.00 . A A . 125 LYS HD2 1 1
2 2195 1 1 10 LYS HD3 H -14.593 3.271 -5.880 1.00 . A A . 125 LYS HD3 1 1
2 2196 1 1 10 LYS HE2 H -14.654 1.017 -5.110 1.00 . A A . 125 LYS HE2 1 1
2 2197 1 1 10 LYS HE3 H -15.957 0.608 -6.230 1.00 . A A . 125 LYS HE3 1 1
2 2198 1 1 10 LYS HG2 H -17.496 2.495 -5.657 1.00 . A A . 125 LYS HG2 1 1
2 2199 1 1 10 LYS HG3 H -16.789 4.080 -5.323 1.00 . A A . 125 LYS HG3 1 1
2 2200 1 1 10 LYS HZ1 H -13.155 1.293 -6.915 1.00 . A A . 125 LYS HZ1 1 1
2 2201 1 1 10 LYS HZ2 H -14.387 1.121 -8.063 1.00 . A A . 125 LYS HZ2 1 1
2 2202 1 1 10 LYS HZ3 H -13.921 -0.209 -7.116 1.00 . A A . 125 LYS HZ3 1 1
2 2203 1 1 10 LYS N N -14.110 3.365 -3.436 1.00 . A A . 125 LYS N 1 1
2 2204 1 1 10 LYS NZ N -14.060 0.826 -7.116 1.00 . A A . 125 LYS NZ 1 1
2 2205 1 1 10 LYS O O -14.967 2.487 -1.040 1.00 . A A . 125 LYS O 1 1
2 2206 1 1 11 PRO C C -17.014 2.670 0.910 1.00 . A A . 126 PRO C 1 1
2 2207 1 1 11 PRO CA C -16.779 4.115 0.451 1.00 . A A . 126 PRO CA 1 1
2 2208 1 1 11 PRO CB C -18.089 4.919 0.485 1.00 . A A . 126 PRO CB 1 1
2 2209 1 1 11 PRO CD C -16.857 5.474 -1.509 1.00 . A A . 126 PRO CD 1 1
2 2210 1 1 11 PRO CG C -18.197 5.591 -0.858 1.00 . A A . 126 PRO CG 1 1
2 2211 1 1 11 PRO HA H -16.057 4.582 1.107 1.00 . A A . 126 PRO HA 1 1
2 2212 1 1 11 PRO HB2 H -18.917 4.245 0.653 1.00 . A A . 126 PRO HB2 1 1
2 2213 1 1 11 PRO HB3 H -18.044 5.645 1.284 1.00 . A A . 126 PRO HB3 1 1
2 2214 1 1 11 PRO HD2 H -16.958 5.403 -2.583 1.00 . A A . 126 PRO HD2 1 1
2 2215 1 1 11 PRO HD3 H -16.204 6.296 -1.239 1.00 . A A . 126 PRO HD3 1 1
2 2216 1 1 11 PRO HG2 H -18.931 5.078 -1.462 1.00 . A A . 126 PRO HG2 1 1
2 2217 1 1 11 PRO HG3 H -18.466 6.628 -0.732 1.00 . A A . 126 PRO HG3 1 1
2 2218 1 1 11 PRO N N -16.372 4.230 -0.949 1.00 . A A . 126 PRO N 1 1
2 2219 1 1 11 PRO O O -16.787 2.346 2.072 1.00 . A A . 126 PRO O 1 1
2 2220 1 1 12 GLU C C -16.273 -0.279 0.559 1.00 . A A . 127 GLU C 1 1
2 2221 1 1 12 GLU CA C -17.623 0.387 0.275 1.00 . A A . 127 GLU CA 1 1
2 2222 1 1 12 GLU CB C -18.290 -0.291 -0.919 1.00 . A A . 127 GLU CB 1 1
2 2223 1 1 12 GLU CD C -18.930 -2.444 -2.048 1.00 . A A . 127 GLU CD 1 1
2 2224 1 1 12 GLU CG C -18.437 -1.793 -0.776 1.00 . A A . 127 GLU CG 1 1
2 2225 1 1 12 GLU H H -17.683 2.139 -0.904 1.00 . A A . 127 GLU H 1 1
2 2226 1 1 12 GLU HA H -18.257 0.285 1.141 1.00 . A A . 127 GLU HA 1 1
2 2227 1 1 12 GLU HB2 H -19.275 0.131 -1.052 1.00 . A A . 127 GLU HB2 1 1
2 2228 1 1 12 GLU HB3 H -17.704 -0.093 -1.804 1.00 . A A . 127 GLU HB3 1 1
2 2229 1 1 12 GLU HG2 H -17.475 -2.215 -0.523 1.00 . A A . 127 GLU HG2 1 1
2 2230 1 1 12 GLU HG3 H -19.141 -2.001 0.016 1.00 . A A . 127 GLU HG3 1 1
2 2231 1 1 12 GLU N N -17.457 1.811 -0.004 1.00 . A A . 127 GLU N 1 1
2 2232 1 1 12 GLU O O -16.144 -1.085 1.482 1.00 . A A . 127 GLU O 1 1
2 2233 1 1 12 GLU OE1 O -20.152 -2.445 -2.285 1.00 . A A . 127 GLU OE1 1 1
2 2234 1 1 12 GLU OE2 O -18.092 -2.951 -2.822 1.00 . A A . 127 GLU OE2 1 1
2 2235 1 1 13 ASP C C -13.213 0.233 1.009 1.00 . A A . 128 ASP C 1 1
2 2236 1 1 13 ASP CA C -13.934 -0.493 -0.091 1.00 . A A . 128 ASP CA 1 1
2 2237 1 1 13 ASP CB C -13.135 -0.372 -1.400 1.00 . A A . 128 ASP CB 1 1
2 2238 1 1 13 ASP CG C -13.769 -1.124 -2.551 1.00 . A A . 128 ASP CG 1 1
2 2239 1 1 13 ASP H H -15.380 0.852 -0.837 1.00 . A A . 128 ASP H 1 1
2 2240 1 1 13 ASP HA H -14.038 -1.533 0.180 1.00 . A A . 128 ASP HA 1 1
2 2241 1 1 13 ASP HB2 H -13.056 0.672 -1.679 1.00 . A A . 128 ASP HB2 1 1
2 2242 1 1 13 ASP HB3 H -12.143 -0.769 -1.240 1.00 . A A . 128 ASP HB3 1 1
2 2243 1 1 13 ASP N N -15.260 0.096 -0.216 1.00 . A A . 128 ASP N 1 1
2 2244 1 1 13 ASP O O -12.460 -0.349 1.775 1.00 . A A . 128 ASP O 1 1
2 2245 1 1 13 ASP OD1 O -13.543 -2.350 -2.661 1.00 . A A . 128 ASP OD1 1 1
2 2246 1 1 13 ASP OD2 O -14.494 -0.489 -3.347 1.00 . A A . 128 ASP OD2 1 1
2 2247 1 1 14 LYS C C -13.358 1.878 3.489 1.00 . A A . 129 LYS C 1 1
2 2248 1 1 14 LYS CA C -12.968 2.378 2.107 1.00 . A A . 129 LYS CA 1 1
2 2249 1 1 14 LYS CB C -13.504 3.791 1.877 1.00 . A A . 129 LYS CB 1 1
2 2250 1 1 14 LYS CD C -12.147 4.739 3.742 1.00 . A A . 129 LYS CD 1 1
2 2251 1 1 14 LYS CE C -11.290 5.772 3.065 1.00 . A A . 129 LYS CE 1 1
2 2252 1 1 14 LYS CG C -13.529 4.645 3.121 1.00 . A A . 129 LYS CG 1 1
2 2253 1 1 14 LYS H H -14.047 1.920 0.380 1.00 . A A . 129 LYS H 1 1
2 2254 1 1 14 LYS HA H -11.891 2.392 2.027 1.00 . A A . 129 LYS HA 1 1
2 2255 1 1 14 LYS HB2 H -12.884 4.282 1.141 1.00 . A A . 129 LYS HB2 1 1
2 2256 1 1 14 LYS HB3 H -14.512 3.720 1.495 1.00 . A A . 129 LYS HB3 1 1
2 2257 1 1 14 LYS HD2 H -12.234 4.988 4.780 1.00 . A A . 129 LYS HD2 1 1
2 2258 1 1 14 LYS HD3 H -11.664 3.775 3.647 1.00 . A A . 129 LYS HD3 1 1
2 2259 1 1 14 LYS HE2 H -10.296 5.661 3.444 1.00 . A A . 129 LYS HE2 1 1
2 2260 1 1 14 LYS HE3 H -11.293 5.587 2.002 1.00 . A A . 129 LYS HE3 1 1
2 2261 1 1 14 LYS HG2 H -13.870 5.624 2.848 1.00 . A A . 129 LYS HG2 1 1
2 2262 1 1 14 LYS HG3 H -14.209 4.206 3.837 1.00 . A A . 129 LYS HG3 1 1
2 2263 1 1 14 LYS HZ1 H -12.609 7.366 2.747 1.00 . A A . 129 LYS HZ1 1 1
2 2264 1 1 14 LYS HZ2 H -11.025 7.855 3.091 1.00 . A A . 129 LYS HZ2 1 1
2 2265 1 1 14 LYS HZ3 H -12.022 7.268 4.330 1.00 . A A . 129 LYS HZ3 1 1
2 2266 1 1 14 LYS N N -13.482 1.521 1.074 1.00 . A A . 129 LYS N 1 1
2 2267 1 1 14 LYS NZ N -11.769 7.158 3.324 1.00 . A A . 129 LYS NZ 1 1
2 2268 1 1 14 LYS O O -12.506 1.744 4.356 1.00 . A A . 129 LYS O 1 1
2 2269 1 1 15 ALA C C -14.543 -0.230 5.296 1.00 . A A . 130 ALA C 1 1
2 2270 1 1 15 ALA CA C -15.087 1.163 4.999 1.00 . A A . 130 ALA CA 1 1
2 2271 1 1 15 ALA CB C -16.605 1.184 5.084 1.00 . A A . 130 ALA CB 1 1
2 2272 1 1 15 ALA H H -15.279 1.731 2.962 1.00 . A A . 130 ALA H 1 1
2 2273 1 1 15 ALA HA H -14.689 1.863 5.727 1.00 . A A . 130 ALA HA 1 1
2 2274 1 1 15 ALA HB1 H -16.914 0.882 6.073 1.00 . A A . 130 ALA HB1 1 1
2 2275 1 1 15 ALA HB2 H -17.014 0.501 4.353 1.00 . A A . 130 ALA HB2 1 1
2 2276 1 1 15 ALA HB3 H -16.962 2.183 4.882 1.00 . A A . 130 ALA HB3 1 1
2 2277 1 1 15 ALA N N -14.634 1.608 3.695 1.00 . A A . 130 ALA N 1 1
2 2278 1 1 15 ALA O O -14.201 -0.554 6.433 1.00 . A A . 130 ALA O 1 1
2 2279 1 1 16 LYS C C -12.355 -2.196 4.740 1.00 . A A . 131 LYS C 1 1
2 2280 1 1 16 LYS CA C -13.820 -2.350 4.322 1.00 . A A . 131 LYS CA 1 1
2 2281 1 1 16 LYS CB C -13.936 -3.024 2.949 1.00 . A A . 131 LYS CB 1 1
2 2282 1 1 16 LYS CD C -13.301 -4.889 1.387 1.00 . A A . 131 LYS CD 1 1
2 2283 1 1 16 LYS CE C -13.002 -3.901 0.265 1.00 . A A . 131 LYS CE 1 1
2 2284 1 1 16 LYS CG C -13.083 -4.269 2.763 1.00 . A A . 131 LYS CG 1 1
2 2285 1 1 16 LYS H H -14.867 -0.764 3.400 1.00 . A A . 131 LYS H 1 1
2 2286 1 1 16 LYS HA H -14.339 -2.943 5.057 1.00 . A A . 131 LYS HA 1 1
2 2287 1 1 16 LYS HB2 H -14.967 -3.303 2.793 1.00 . A A . 131 LYS HB2 1 1
2 2288 1 1 16 LYS HB3 H -13.654 -2.305 2.195 1.00 . A A . 131 LYS HB3 1 1
2 2289 1 1 16 LYS HD2 H -12.649 -5.743 1.282 1.00 . A A . 131 LYS HD2 1 1
2 2290 1 1 16 LYS HD3 H -14.330 -5.210 1.307 1.00 . A A . 131 LYS HD3 1 1
2 2291 1 1 16 LYS HE2 H -13.562 -2.996 0.439 1.00 . A A . 131 LYS HE2 1 1
2 2292 1 1 16 LYS HE3 H -11.945 -3.676 0.277 1.00 . A A . 131 LYS HE3 1 1
2 2293 1 1 16 LYS HG2 H -12.043 -3.998 2.865 1.00 . A A . 131 LYS HG2 1 1
2 2294 1 1 16 LYS HG3 H -13.346 -4.991 3.522 1.00 . A A . 131 LYS HG3 1 1
2 2295 1 1 16 LYS HZ1 H -14.343 -4.805 -1.057 1.00 . A A . 131 LYS HZ1 1 1
2 2296 1 1 16 LYS HZ2 H -12.719 -5.210 -1.341 1.00 . A A . 131 LYS HZ2 1 1
2 2297 1 1 16 LYS HZ3 H -13.305 -3.680 -1.793 1.00 . A A . 131 LYS HZ3 1 1
2 2298 1 1 16 LYS N N -14.464 -1.044 4.251 1.00 . A A . 131 LYS N 1 1
2 2299 1 1 16 LYS NZ N -13.365 -4.438 -1.072 1.00 . A A . 131 LYS NZ 1 1
2 2300 1 1 16 LYS O O -11.830 -2.967 5.547 1.00 . A A . 131 LYS O 1 1
2 2301 1 1 17 TYR C C -10.199 -0.284 5.912 1.00 . A A . 132 TYR C 1 1
2 2302 1 1 17 TYR CA C -10.320 -0.894 4.528 1.00 . A A . 132 TYR CA 1 1
2 2303 1 1 17 TYR CB C -9.696 0.005 3.462 1.00 . A A . 132 TYR CB 1 1
2 2304 1 1 17 TYR CD1 C -9.489 -2.116 2.096 1.00 . A A . 132 TYR CD1 1 1
2 2305 1 1 17 TYR CD2 C -9.370 -0.013 0.988 1.00 . A A . 132 TYR CD2 1 1
2 2306 1 1 17 TYR CE1 C -9.308 -2.763 0.889 1.00 . A A . 132 TYR CE1 1 1
2 2307 1 1 17 TYR CE2 C -9.193 -0.641 -0.214 1.00 . A A . 132 TYR CE2 1 1
2 2308 1 1 17 TYR CG C -9.524 -0.731 2.161 1.00 . A A . 132 TYR CG 1 1
2 2309 1 1 17 TYR CZ C -9.254 -2.151 -0.206 1.00 . A A . 132 TYR CZ 1 1
2 2310 1 1 17 TYR H H -12.174 -0.603 3.553 1.00 . A A . 132 TYR H 1 1
2 2311 1 1 17 TYR HA H -9.799 -1.838 4.526 1.00 . A A . 132 TYR HA 1 1
2 2312 1 1 17 TYR HB2 H -10.337 0.856 3.289 1.00 . A A . 132 TYR HB2 1 1
2 2313 1 1 17 TYR HB3 H -8.727 0.342 3.792 1.00 . A A . 132 TYR HB3 1 1
2 2314 1 1 17 TYR HD1 H -9.607 -2.689 3.003 1.00 . A A . 132 TYR HD1 1 1
2 2315 1 1 17 TYR HD2 H -9.395 1.066 1.029 1.00 . A A . 132 TYR HD2 1 1
2 2316 1 1 17 TYR HE1 H -9.281 -3.843 0.855 1.00 . A A . 132 TYR HE1 1 1
2 2317 1 1 17 TYR HE2 H -9.080 -0.047 -1.109 1.00 . A A . 132 TYR HE2 1 1
2 2318 1 1 17 TYR HH H -9.640 -3.347 -1.577 1.00 . A A . 132 TYR HH 1 1
2 2319 1 1 17 TYR N N -11.708 -1.178 4.201 1.00 . A A . 132 TYR N 1 1
2 2320 1 1 17 TYR O O -9.193 -0.459 6.583 1.00 . A A . 132 TYR O 1 1
2 2321 1 1 17 TYR OH O -8.982 -2.653 -1.475 1.00 . A A . 132 TYR OH 1 1
2 2322 1 1 18 ASP C C -11.356 -0.216 8.675 1.00 . A A . 133 ASP C 1 1
2 2323 1 1 18 ASP CA C -11.336 0.945 7.685 1.00 . A A . 133 ASP CA 1 1
2 2324 1 1 18 ASP CB C -12.608 1.796 7.820 1.00 . A A . 133 ASP CB 1 1
2 2325 1 1 18 ASP CG C -12.904 2.239 9.243 1.00 . A A . 133 ASP CG 1 1
2 2326 1 1 18 ASP H H -11.934 0.652 5.675 1.00 . A A . 133 ASP H 1 1
2 2327 1 1 18 ASP HA H -10.471 1.561 7.881 1.00 . A A . 133 ASP HA 1 1
2 2328 1 1 18 ASP HB2 H -12.503 2.680 7.209 1.00 . A A . 133 ASP HB2 1 1
2 2329 1 1 18 ASP HB3 H -13.451 1.222 7.461 1.00 . A A . 133 ASP HB3 1 1
2 2330 1 1 18 ASP N N -11.230 0.432 6.323 1.00 . A A . 133 ASP N 1 1
2 2331 1 1 18 ASP O O -10.892 -0.092 9.809 1.00 . A A . 133 ASP O 1 1
2 2332 1 1 18 ASP OD1 O -12.374 3.289 9.663 1.00 . A A . 133 ASP OD1 1 1
2 2333 1 1 18 ASP OD2 O -13.630 1.521 9.959 1.00 . A A . 133 ASP OD2 1 1
2 2334 1 1 19 ALA C C -10.597 -3.159 9.267 1.00 . A A . 134 ALA C 1 1
2 2335 1 1 19 ALA CA C -11.966 -2.541 9.054 1.00 . A A . 134 ALA CA 1 1
2 2336 1 1 19 ALA CB C -12.923 -3.551 8.436 1.00 . A A . 134 ALA CB 1 1
2 2337 1 1 19 ALA H H -12.191 -1.403 7.298 1.00 . A A . 134 ALA H 1 1
2 2338 1 1 19 ALA HA H -12.367 -2.240 10.011 1.00 . A A . 134 ALA HA 1 1
2 2339 1 1 19 ALA HB1 H -12.541 -3.870 7.478 1.00 . A A . 134 ALA HB1 1 1
2 2340 1 1 19 ALA HB2 H -13.893 -3.094 8.303 1.00 . A A . 134 ALA HB2 1 1
2 2341 1 1 19 ALA HB3 H -13.016 -4.407 9.090 1.00 . A A . 134 ALA HB3 1 1
2 2342 1 1 19 ALA N N -11.867 -1.357 8.219 1.00 . A A . 134 ALA N 1 1
2 2343 1 1 19 ALA O O -10.203 -3.440 10.400 1.00 . A A . 134 ALA O 1 1
2 2344 1 1 20 ILE C C -7.619 -2.880 9.011 1.00 . A A . 135 ILE C 1 1
2 2345 1 1 20 ILE CA C -8.508 -3.892 8.297 1.00 . A A . 135 ILE CA 1 1
2 2346 1 1 20 ILE CB C -7.896 -4.281 6.931 1.00 . A A . 135 ILE CB 1 1
2 2347 1 1 20 ILE CD1 C -7.167 -3.403 4.651 1.00 . A A . 135 ILE CD1 1 1
2 2348 1 1 20 ILE CG1 C -7.709 -3.063 6.023 1.00 . A A . 135 ILE CG1 1 1
2 2349 1 1 20 ILE CG2 C -8.757 -5.338 6.251 1.00 . A A . 135 ILE CG2 1 1
2 2350 1 1 20 ILE H H -10.220 -3.128 7.281 1.00 . A A . 135 ILE H 1 1
2 2351 1 1 20 ILE HA H -8.564 -4.785 8.908 1.00 . A A . 135 ILE HA 1 1
2 2352 1 1 20 ILE HB H -6.938 -4.715 7.122 1.00 . A A . 135 ILE HB 1 1
2 2353 1 1 20 ILE HD11 H -6.205 -3.882 4.754 1.00 . A A . 135 ILE HD11 1 1
2 2354 1 1 20 ILE HD12 H -7.059 -2.497 4.072 1.00 . A A . 135 ILE HD12 1 1
2 2355 1 1 20 ILE HD13 H -7.850 -4.072 4.150 1.00 . A A . 135 ILE HD13 1 1
2 2356 1 1 20 ILE HG12 H -8.656 -2.570 5.892 1.00 . A A . 135 ILE HG12 1 1
2 2357 1 1 20 ILE HG13 H -7.014 -2.382 6.492 1.00 . A A . 135 ILE HG13 1 1
2 2358 1 1 20 ILE HG21 H -8.825 -6.208 6.886 1.00 . A A . 135 ILE HG21 1 1
2 2359 1 1 20 ILE HG22 H -8.309 -5.614 5.308 1.00 . A A . 135 ILE HG22 1 1
2 2360 1 1 20 ILE HG23 H -9.746 -4.940 6.077 1.00 . A A . 135 ILE HG23 1 1
2 2361 1 1 20 ILE N N -9.856 -3.358 8.176 1.00 . A A . 135 ILE N 1 1
2 2362 1 1 20 ILE O O -6.769 -3.244 9.816 1.00 . A A . 135 ILE O 1 1
2 2363 1 1 21 PHE C C -7.272 -0.593 10.868 1.00 . A A . 136 PHE C 1 1
2 2364 1 1 21 PHE CA C -7.177 -0.490 9.348 1.00 . A A . 136 PHE CA 1 1
2 2365 1 1 21 PHE CB C -7.848 0.808 8.887 1.00 . A A . 136 PHE CB 1 1
2 2366 1 1 21 PHE CD1 C -6.713 2.793 9.904 1.00 . A A . 136 PHE CD1 1 1
2 2367 1 1 21 PHE CD2 C -6.324 2.310 7.607 1.00 . A A . 136 PHE CD2 1 1
2 2368 1 1 21 PHE CE1 C -5.882 3.890 9.818 1.00 . A A . 136 PHE CE1 1 1
2 2369 1 1 21 PHE CE2 C -5.490 3.406 7.513 1.00 . A A . 136 PHE CE2 1 1
2 2370 1 1 21 PHE CG C -6.941 1.993 8.801 1.00 . A A . 136 PHE CG 1 1
2 2371 1 1 21 PHE CZ C -5.268 4.196 8.621 1.00 . A A . 136 PHE CZ 1 1
2 2372 1 1 21 PHE H H -8.506 -1.411 7.995 1.00 . A A . 136 PHE H 1 1
2 2373 1 1 21 PHE HA H -6.142 -0.494 9.044 1.00 . A A . 136 PHE HA 1 1
2 2374 1 1 21 PHE HB2 H -8.272 0.652 7.907 1.00 . A A . 136 PHE HB2 1 1
2 2375 1 1 21 PHE HB3 H -8.643 1.052 9.578 1.00 . A A . 136 PHE HB3 1 1
2 2376 1 1 21 PHE HD1 H -7.193 2.551 10.841 1.00 . A A . 136 PHE HD1 1 1
2 2377 1 1 21 PHE HD2 H -6.501 1.689 6.740 1.00 . A A . 136 PHE HD2 1 1
2 2378 1 1 21 PHE HE1 H -5.711 4.509 10.686 1.00 . A A . 136 PHE HE1 1 1
2 2379 1 1 21 PHE HE2 H -5.013 3.642 6.575 1.00 . A A . 136 PHE HE2 1 1
2 2380 1 1 21 PHE HZ H -4.618 5.055 8.551 1.00 . A A . 136 PHE HZ 1 1
2 2381 1 1 21 PHE N N -7.857 -1.608 8.708 1.00 . A A . 136 PHE N 1 1
2 2382 1 1 21 PHE O O -6.261 -0.684 11.564 1.00 . A A . 136 PHE O 1 1
2 2383 1 1 22 ASP C C -8.222 -1.879 13.465 1.00 . A A . 137 ASP C 1 1
2 2384 1 1 22 ASP CA C -8.788 -0.630 12.796 1.00 . A A . 137 ASP CA 1 1
2 2385 1 1 22 ASP CB C -10.298 -0.559 13.026 1.00 . A A . 137 ASP CB 1 1
2 2386 1 1 22 ASP CG C -10.681 -0.674 14.488 1.00 . A A . 137 ASP CG 1 1
2 2387 1 1 22 ASP H H -9.259 -0.576 10.729 1.00 . A A . 137 ASP H 1 1
2 2388 1 1 22 ASP HA H -8.326 0.239 13.239 1.00 . A A . 137 ASP HA 1 1
2 2389 1 1 22 ASP HB2 H -10.666 0.385 12.653 1.00 . A A . 137 ASP HB2 1 1
2 2390 1 1 22 ASP HB3 H -10.774 -1.363 12.485 1.00 . A A . 137 ASP HB3 1 1
2 2391 1 1 22 ASP N N -8.505 -0.605 11.361 1.00 . A A . 137 ASP N 1 1
2 2392 1 1 22 ASP O O -7.835 -1.848 14.634 1.00 . A A . 137 ASP O 1 1
2 2393 1 1 22 ASP OD1 O -10.451 0.292 15.244 1.00 . A A . 137 ASP OD1 1 1
2 2394 1 1 22 ASP OD2 O -11.191 -1.741 14.890 1.00 . A A . 137 ASP OD2 1 1
2 2395 1 1 23 SER C C -6.199 -4.202 13.565 1.00 . A A . 138 SER C 1 1
2 2396 1 1 23 SER CA C -7.692 -4.241 13.243 1.00 . A A . 138 SER CA 1 1
2 2397 1 1 23 SER CB C -7.996 -5.365 12.247 1.00 . A A . 138 SER CB 1 1
2 2398 1 1 23 SER H H -8.396 -2.905 11.762 1.00 . A A . 138 SER H 1 1
2 2399 1 1 23 SER HA H -8.238 -4.427 14.157 1.00 . A A . 138 SER HA 1 1
2 2400 1 1 23 SER HB2 H -9.029 -5.301 11.939 1.00 . A A . 138 SER HB2 1 1
2 2401 1 1 23 SER HB3 H -7.355 -5.260 11.383 1.00 . A A . 138 SER HB3 1 1
2 2402 1 1 23 SER HG H -7.195 -6.542 13.597 1.00 . A A . 138 SER HG 1 1
2 2403 1 1 23 SER N N -8.145 -2.964 12.709 1.00 . A A . 138 SER N 1 1
2 2404 1 1 23 SER O O -5.676 -5.091 14.241 1.00 . A A . 138 SER O 1 1
2 2405 1 1 23 SER OG O -7.771 -6.642 12.826 1.00 . A A . 138 SER OG 1 1
2 2406 1 1 24 LEU C C -3.747 -2.155 14.448 1.00 . A A . 139 LEU C 1 1
2 2407 1 1 24 LEU CA C -4.081 -3.063 13.267 1.00 . A A . 139 LEU CA 1 1
2 2408 1 1 24 LEU CB C -3.419 -2.512 12.004 1.00 . A A . 139 LEU CB 1 1
2 2409 1 1 24 LEU CD1 C -3.033 -2.620 9.534 1.00 . A A . 139 LEU CD1 1 1
2 2410 1 1 24 LEU CD2 C -3.693 -4.684 10.774 1.00 . A A . 139 LEU CD2 1 1
2 2411 1 1 24 LEU CG C -3.842 -3.174 10.692 1.00 . A A . 139 LEU CG 1 1
2 2412 1 1 24 LEU H H -5.983 -2.487 12.558 1.00 . A A . 139 LEU H 1 1
2 2413 1 1 24 LEU HA H -3.692 -4.050 13.464 1.00 . A A . 139 LEU HA 1 1
2 2414 1 1 24 LEU HB2 H -3.643 -1.458 11.938 1.00 . A A . 139 LEU HB2 1 1
2 2415 1 1 24 LEU HB3 H -2.357 -2.627 12.106 1.00 . A A . 139 LEU HB3 1 1
2 2416 1 1 24 LEU HD11 H -3.350 -3.092 8.615 1.00 . A A . 139 LEU HD11 1 1
2 2417 1 1 24 LEU HD12 H -1.984 -2.821 9.697 1.00 . A A . 139 LEU HD12 1 1
2 2418 1 1 24 LEU HD13 H -3.190 -1.553 9.463 1.00 . A A . 139 LEU HD13 1 1
2 2419 1 1 24 LEU HD21 H -4.292 -5.060 11.587 1.00 . A A . 139 LEU HD21 1 1
2 2420 1 1 24 LEU HD22 H -2.656 -4.933 10.943 1.00 . A A . 139 LEU HD22 1 1
2 2421 1 1 24 LEU HD23 H -4.025 -5.128 9.846 1.00 . A A . 139 LEU HD23 1 1
2 2422 1 1 24 LEU HG H -4.884 -2.952 10.506 1.00 . A A . 139 LEU HG 1 1
2 2423 1 1 24 LEU N N -5.515 -3.177 13.073 1.00 . A A . 139 LEU N 1 1
2 2424 1 1 24 LEU O O -2.577 -1.970 14.780 1.00 . A A . 139 LEU O 1 1
2 2425 1 1 25 SER C C -3.860 0.603 15.656 1.00 . A A . 140 SER C 1 1
2 2426 1 1 25 SER CA C -4.625 -0.627 16.157 1.00 . A A . 140 SER CA 1 1
2 2427 1 1 25 SER CB C -3.910 -1.275 17.353 1.00 . A A . 140 SER CB 1 1
2 2428 1 1 25 SER H H -5.696 -1.843 14.793 1.00 . A A . 140 SER H 1 1
2 2429 1 1 25 SER HA H -5.613 -0.313 16.467 1.00 . A A . 140 SER HA 1 1
2 2430 1 1 25 SER HB2 H -4.502 -2.101 17.716 1.00 . A A . 140 SER HB2 1 1
2 2431 1 1 25 SER HB3 H -2.945 -1.640 17.034 1.00 . A A . 140 SER HB3 1 1
2 2432 1 1 25 SER HG H -2.774 -0.148 18.489 1.00 . A A . 140 SER HG 1 1
2 2433 1 1 25 SER N N -4.790 -1.596 15.072 1.00 . A A . 140 SER N 1 1
2 2434 1 1 25 SER O O -2.699 0.822 16.009 1.00 . A A . 140 SER O 1 1
2 2435 1 1 25 SER OG O -3.721 -0.352 18.416 1.00 . A A . 140 SER OG 1 1
2 2436 1 1 26 PRO C C -3.466 3.691 15.074 1.00 . A A . 141 PRO C 1 1
2 2437 1 1 26 PRO CA C -3.859 2.556 14.148 1.00 . A A . 141 PRO CA 1 1
2 2438 1 1 26 PRO CB C -4.911 3.049 13.154 1.00 . A A . 141 PRO CB 1 1
2 2439 1 1 26 PRO CD C -5.916 1.318 14.417 1.00 . A A . 141 PRO CD 1 1
2 2440 1 1 26 PRO CG C -5.886 1.940 13.056 1.00 . A A . 141 PRO CG 1 1
2 2441 1 1 26 PRO HA H -2.990 2.231 13.600 1.00 . A A . 141 PRO HA 1 1
2 2442 1 1 26 PRO HB2 H -5.372 3.951 13.529 1.00 . A A . 141 PRO HB2 1 1
2 2443 1 1 26 PRO HB3 H -4.444 3.246 12.201 1.00 . A A . 141 PRO HB3 1 1
2 2444 1 1 26 PRO HD2 H -6.556 1.881 15.080 1.00 . A A . 141 PRO HD2 1 1
2 2445 1 1 26 PRO HD3 H -6.227 0.285 14.361 1.00 . A A . 141 PRO HD3 1 1
2 2446 1 1 26 PRO HG2 H -6.848 2.329 12.788 1.00 . A A . 141 PRO HG2 1 1
2 2447 1 1 26 PRO HG3 H -5.548 1.221 12.325 1.00 . A A . 141 PRO HG3 1 1
2 2448 1 1 26 PRO N N -4.508 1.425 14.816 1.00 . A A . 141 PRO N 1 1
2 2449 1 1 26 PRO O O -3.893 3.780 16.224 1.00 . A A . 141 PRO O 1 1
2 2450 1 1 27 VAL C C -2.931 6.965 14.749 1.00 . A A . 142 VAL C 1 1
2 2451 1 1 27 VAL CA C -2.157 5.731 15.202 1.00 . A A . 142 VAL CA 1 1
2 2452 1 1 27 VAL CB C -0.660 5.914 14.882 1.00 . A A . 142 VAL CB 1 1
2 2453 1 1 27 VAL CG1 C -0.116 7.189 15.510 1.00 . A A . 142 VAL CG1 1 1
2 2454 1 1 27 VAL CG2 C 0.131 4.708 15.360 1.00 . A A . 142 VAL CG2 1 1
2 2455 1 1 27 VAL H H -2.382 4.419 13.586 1.00 . A A . 142 VAL H 1 1
2 2456 1 1 27 VAL HA H -2.277 5.594 16.265 1.00 . A A . 142 VAL HA 1 1
2 2457 1 1 27 VAL HB H -0.553 5.979 13.802 1.00 . A A . 142 VAL HB 1 1
2 2458 1 1 27 VAL HG11 H -0.652 8.040 15.121 1.00 . A A . 142 VAL HG11 1 1
2 2459 1 1 27 VAL HG12 H 0.935 7.288 15.275 1.00 . A A . 142 VAL HG12 1 1
2 2460 1 1 27 VAL HG13 H -0.242 7.143 16.581 1.00 . A A . 142 VAL HG13 1 1
2 2461 1 1 27 VAL HG21 H -0.244 3.817 14.881 1.00 . A A . 142 VAL HG21 1 1
2 2462 1 1 27 VAL HG22 H 0.028 4.612 16.430 1.00 . A A . 142 VAL HG22 1 1
2 2463 1 1 27 VAL HG23 H 1.172 4.841 15.110 1.00 . A A . 142 VAL HG23 1 1
2 2464 1 1 27 VAL N N -2.656 4.565 14.519 1.00 . A A . 142 VAL N 1 1
2 2465 1 1 27 VAL O O -2.657 7.515 13.685 1.00 . A A . 142 VAL O 1 1
2 2466 1 1 28 ASN C C -5.516 8.488 13.984 1.00 . A A . 143 ASN C 1 1
2 2467 1 1 28 ASN CA C -4.703 8.586 15.277 1.00 . A A . 143 ASN CA 1 1
2 2468 1 1 28 ASN CB C -3.778 9.804 15.204 1.00 . A A . 143 ASN CB 1 1
2 2469 1 1 28 ASN CG C -3.215 10.203 16.552 1.00 . A A . 143 ASN CG 1 1
2 2470 1 1 28 ASN H H -4.141 6.831 16.335 1.00 . A A . 143 ASN H 1 1
2 2471 1 1 28 ASN HA H -5.386 8.721 16.102 1.00 . A A . 143 ASN HA 1 1
2 2472 1 1 28 ASN HB2 H -2.954 9.579 14.545 1.00 . A A . 143 ASN HB2 1 1
2 2473 1 1 28 ASN HB3 H -4.329 10.638 14.803 1.00 . A A . 143 ASN HB3 1 1
2 2474 1 1 28 ASN HD21 H -1.580 10.931 15.687 1.00 . A A . 143 ASN HD21 1 1
2 2475 1 1 28 ASN HD22 H -1.637 11.045 17.412 1.00 . A A . 143 ASN HD22 1 1
2 2476 1 1 28 ASN N N -3.924 7.366 15.543 1.00 . A A . 143 ASN N 1 1
2 2477 1 1 28 ASN ND2 N -2.025 10.785 16.549 1.00 . A A . 143 ASN ND2 1 1
2 2478 1 1 28 ASN O O -5.904 9.506 13.413 1.00 . A A . 143 ASN O 1 1
2 2479 1 1 28 ASN OD1 O -3.845 9.998 17.590 1.00 . A A . 143 ASN OD1 1 1
2 2480 1 1 29 GLY C C -5.517 6.985 11.107 1.00 . A A . 144 GLY C 1 1
2 2481 1 1 29 GLY CA C -6.488 7.092 12.269 1.00 . A A . 144 GLY CA 1 1
2 2482 1 1 29 GLY H H -5.542 6.492 14.071 1.00 . A A . 144 GLY H 1 1
2 2483 1 1 29 GLY HA2 H -7.082 6.190 12.319 1.00 . A A . 144 GLY HA2 1 1
2 2484 1 1 29 GLY HA3 H -7.142 7.936 12.104 1.00 . A A . 144 GLY HA3 1 1
2 2485 1 1 29 GLY N N -5.795 7.271 13.536 1.00 . A A . 144 GLY N 1 1
2 2486 1 1 29 GLY O O -5.907 7.041 9.943 1.00 . A A . 144 GLY O 1 1
2 2487 1 1 30 PHE C C -2.454 5.343 10.798 1.00 . A A . 145 PHE C 1 1
2 2488 1 1 30 PHE CA C -3.178 6.643 10.477 1.00 . A A . 145 PHE CA 1 1
2 2489 1 1 30 PHE CB C -2.161 7.791 10.536 1.00 . A A . 145 PHE CB 1 1
2 2490 1 1 30 PHE CD1 C -2.919 9.787 9.220 1.00 . A A . 145 PHE CD1 1 1
2 2491 1 1 30 PHE CD2 C -3.129 9.852 11.591 1.00 . A A . 145 PHE CD2 1 1
2 2492 1 1 30 PHE CE1 C -3.451 11.060 9.139 1.00 . A A . 145 PHE CE1 1 1
2 2493 1 1 30 PHE CE2 C -3.658 11.124 11.516 1.00 . A A . 145 PHE CE2 1 1
2 2494 1 1 30 PHE CG C -2.754 9.168 10.446 1.00 . A A . 145 PHE CG 1 1
2 2495 1 1 30 PHE CZ C -3.820 11.728 10.289 1.00 . A A . 145 PHE CZ 1 1
2 2496 1 1 30 PHE H H -4.011 6.882 12.391 1.00 . A A . 145 PHE H 1 1
2 2497 1 1 30 PHE HA H -3.610 6.587 9.489 1.00 . A A . 145 PHE HA 1 1
2 2498 1 1 30 PHE HB2 H -1.625 7.731 11.472 1.00 . A A . 145 PHE HB2 1 1
2 2499 1 1 30 PHE HB3 H -1.459 7.678 9.723 1.00 . A A . 145 PHE HB3 1 1
2 2500 1 1 30 PHE HD1 H -2.633 9.265 8.321 1.00 . A A . 145 PHE HD1 1 1
2 2501 1 1 30 PHE HD2 H -3.005 9.380 12.554 1.00 . A A . 145 PHE HD2 1 1
2 2502 1 1 30 PHE HE1 H -3.578 11.532 8.174 1.00 . A A . 145 PHE HE1 1 1
2 2503 1 1 30 PHE HE2 H -3.948 11.645 12.418 1.00 . A A . 145 PHE HE2 1 1
2 2504 1 1 30 PHE HZ H -4.233 12.724 10.227 1.00 . A A . 145 PHE HZ 1 1
2 2505 1 1 30 PHE N N -4.245 6.844 11.447 1.00 . A A . 145 PHE N 1 1
2 2506 1 1 30 PHE O O -2.370 4.949 11.955 1.00 . A A . 145 PHE O 1 1
2 2507 1 1 31 LEU C C 0.254 3.701 9.372 1.00 . A A . 146 LEU C 1 1
2 2508 1 1 31 LEU CA C -1.104 3.505 10.024 1.00 . A A . 146 LEU CA 1 1
2 2509 1 1 31 LEU CB C -1.729 2.248 9.465 1.00 . A A . 146 LEU CB 1 1
2 2510 1 1 31 LEU CD1 C -3.676 0.724 9.342 1.00 . A A . 146 LEU CD1 1 1
2 2511 1 1 31 LEU CD2 C -2.474 1.026 11.506 1.00 . A A . 146 LEU CD2 1 1
2 2512 1 1 31 LEU CG C -2.930 1.703 10.220 1.00 . A A . 146 LEU CG 1 1
2 2513 1 1 31 LEU H H -2.141 4.959 8.870 1.00 . A A . 146 LEU H 1 1
2 2514 1 1 31 LEU HA H -0.984 3.389 11.096 1.00 . A A . 146 LEU HA 1 1
2 2515 1 1 31 LEU HB2 H -2.021 2.434 8.442 1.00 . A A . 146 LEU HB2 1 1
2 2516 1 1 31 LEU HB3 H -0.965 1.494 9.474 1.00 . A A . 146 LEU HB3 1 1
2 2517 1 1 31 LEU HD11 H -4.010 1.230 8.444 1.00 . A A . 146 LEU HD11 1 1
2 2518 1 1 31 LEU HD12 H -4.530 0.338 9.876 1.00 . A A . 146 LEU HD12 1 1
2 2519 1 1 31 LEU HD13 H -3.019 -0.091 9.074 1.00 . A A . 146 LEU HD13 1 1
2 2520 1 1 31 LEU HD21 H -1.998 1.753 12.148 1.00 . A A . 146 LEU HD21 1 1
2 2521 1 1 31 LEU HD22 H -1.770 0.241 11.273 1.00 . A A . 146 LEU HD22 1 1
2 2522 1 1 31 LEU HD23 H -3.330 0.602 12.012 1.00 . A A . 146 LEU HD23 1 1
2 2523 1 1 31 LEU HG H -3.597 2.514 10.475 1.00 . A A . 146 LEU HG 1 1
2 2524 1 1 31 LEU N N -1.945 4.669 9.791 1.00 . A A . 146 LEU N 1 1
2 2525 1 1 31 LEU O O 0.360 4.377 8.356 1.00 . A A . 146 LEU O 1 1
2 2526 1 1 32 SER C C 3.266 1.969 8.984 1.00 . A A . 147 SER C 1 1
2 2527 1 1 32 SER CA C 2.622 3.280 9.388 1.00 . A A . 147 SER CA 1 1
2 2528 1 1 32 SER CB C 3.490 4.035 10.395 1.00 . A A . 147 SER CB 1 1
2 2529 1 1 32 SER H H 1.173 2.609 10.768 1.00 . A A . 147 SER H 1 1
2 2530 1 1 32 SER HA H 2.522 3.866 8.492 1.00 . A A . 147 SER HA 1 1
2 2531 1 1 32 SER HB2 H 4.533 3.895 10.159 1.00 . A A . 147 SER HB2 1 1
2 2532 1 1 32 SER HB3 H 3.252 5.084 10.359 1.00 . A A . 147 SER HB3 1 1
2 2533 1 1 32 SER HG H 3.876 3.984 12.322 1.00 . A A . 147 SER HG 1 1
2 2534 1 1 32 SER N N 1.292 3.114 9.941 1.00 . A A . 147 SER N 1 1
2 2535 1 1 32 SER O O 2.693 0.901 9.179 1.00 . A A . 147 SER O 1 1
2 2536 1 1 32 SER OG O 3.253 3.559 11.711 1.00 . A A . 147 SER OG 1 1
2 2537 1 1 33 GLY C C 5.181 -0.309 8.472 1.00 . A A . 148 GLY C 1 1
2 2538 1 1 33 GLY CA C 5.135 1.011 7.742 1.00 . A A . 148 GLY CA 1 1
2 2539 1 1 33 GLY H H 4.951 2.935 8.550 1.00 . A A . 148 GLY H 1 1
2 2540 1 1 33 GLY HA2 H 4.627 0.860 6.806 1.00 . A A . 148 GLY HA2 1 1
2 2541 1 1 33 GLY HA3 H 6.150 1.319 7.531 1.00 . A A . 148 GLY HA3 1 1
2 2542 1 1 33 GLY N N 4.477 2.087 8.450 1.00 . A A . 148 GLY N 1 1
2 2543 1 1 33 GLY O O 4.858 -1.331 7.893 1.00 . A A . 148 GLY O 1 1
2 2544 1 1 34 ASP C C 4.493 -2.362 10.583 1.00 . A A . 149 ASP C 1 1
2 2545 1 1 34 ASP CA C 5.789 -1.559 10.439 1.00 . A A . 149 ASP CA 1 1
2 2546 1 1 34 ASP CB C 6.419 -1.298 11.806 1.00 . A A . 149 ASP CB 1 1
2 2547 1 1 34 ASP CG C 5.399 -1.086 12.912 1.00 . A A . 149 ASP CG 1 1
2 2548 1 1 34 ASP H H 5.722 0.553 10.191 1.00 . A A . 149 ASP H 1 1
2 2549 1 1 34 ASP HA H 6.479 -2.147 9.849 1.00 . A A . 149 ASP HA 1 1
2 2550 1 1 34 ASP HB2 H 7.040 -2.137 12.062 1.00 . A A . 149 ASP HB2 1 1
2 2551 1 1 34 ASP HB3 H 7.037 -0.412 11.744 1.00 . A A . 149 ASP HB3 1 1
2 2552 1 1 34 ASP N N 5.570 -0.305 9.727 1.00 . A A . 149 ASP N 1 1
2 2553 1 1 34 ASP O O 4.530 -3.582 10.738 1.00 . A A . 149 ASP O 1 1
2 2554 1 1 34 ASP OD1 O 4.633 -0.096 12.846 1.00 . A A . 149 ASP OD1 1 1
2 2555 1 1 34 ASP OD2 O 5.361 -1.903 13.854 1.00 . A A . 149 ASP OD2 1 1
2 2556 1 1 35 LYS C C 1.524 -2.533 9.144 1.00 . A A . 150 LYS C 1 1
2 2557 1 1 35 LYS CA C 2.057 -2.345 10.563 1.00 . A A . 150 LYS CA 1 1
2 2558 1 1 35 LYS CB C 1.070 -1.517 11.390 1.00 . A A . 150 LYS CB 1 1
2 2559 1 1 35 LYS CD C 0.579 -0.414 13.603 1.00 . A A . 150 LYS CD 1 1
2 2560 1 1 35 LYS CE C 1.154 0.982 13.415 1.00 . A A . 150 LYS CE 1 1
2 2561 1 1 35 LYS CG C 1.411 -1.459 12.873 1.00 . A A . 150 LYS CG 1 1
2 2562 1 1 35 LYS H H 3.386 -0.701 10.461 1.00 . A A . 150 LYS H 1 1
2 2563 1 1 35 LYS HA H 2.186 -3.312 11.025 1.00 . A A . 150 LYS HA 1 1
2 2564 1 1 35 LYS HB2 H 1.057 -0.505 11.005 1.00 . A A . 150 LYS HB2 1 1
2 2565 1 1 35 LYS HB3 H 0.083 -1.948 11.286 1.00 . A A . 150 LYS HB3 1 1
2 2566 1 1 35 LYS HD2 H -0.429 -0.433 13.214 1.00 . A A . 150 LYS HD2 1 1
2 2567 1 1 35 LYS HD3 H 0.561 -0.648 14.655 1.00 . A A . 150 LYS HD3 1 1
2 2568 1 1 35 LYS HE2 H 1.214 1.193 12.357 1.00 . A A . 150 LYS HE2 1 1
2 2569 1 1 35 LYS HE3 H 0.493 1.696 13.885 1.00 . A A . 150 LYS HE3 1 1
2 2570 1 1 35 LYS HG2 H 1.224 -2.426 13.315 1.00 . A A . 150 LYS HG2 1 1
2 2571 1 1 35 LYS HG3 H 2.455 -1.208 12.977 1.00 . A A . 150 LYS HG3 1 1
2 2572 1 1 35 LYS HZ1 H 2.501 0.803 15.007 1.00 . A A . 150 LYS HZ1 1 1
2 2573 1 1 35 LYS HZ2 H 2.827 2.108 13.980 1.00 . A A . 150 LYS HZ2 1 1
2 2574 1 1 35 LYS HZ3 H 3.204 0.530 13.486 1.00 . A A . 150 LYS HZ3 1 1
2 2575 1 1 35 LYS N N 3.354 -1.679 10.533 1.00 . A A . 150 LYS N 1 1
2 2576 1 1 35 LYS NZ N 2.513 1.113 14.010 1.00 . A A . 150 LYS NZ 1 1
2 2577 1 1 35 LYS O O 1.092 -3.623 8.744 1.00 . A A . 150 LYS O 1 1
2 2578 1 1 36 VAL C C 1.745 -2.361 6.100 1.00 . A A . 151 VAL C 1 1
2 2579 1 1 36 VAL CA C 1.016 -1.431 7.051 1.00 . A A . 151 VAL CA 1 1
2 2580 1 1 36 VAL CB C 0.945 -0.003 6.470 1.00 . A A . 151 VAL CB 1 1
2 2581 1 1 36 VAL CG1 C 1.216 0.014 4.972 1.00 . A A . 151 VAL CG1 1 1
2 2582 1 1 36 VAL CG2 C -0.429 0.569 6.746 1.00 . A A . 151 VAL CG2 1 1
2 2583 1 1 36 VAL H H 2.032 -0.653 8.721 1.00 . A A . 151 VAL H 1 1
2 2584 1 1 36 VAL HA H 0.013 -1.779 7.155 1.00 . A A . 151 VAL HA 1 1
2 2585 1 1 36 VAL HB H 1.678 0.612 6.965 1.00 . A A . 151 VAL HB 1 1
2 2586 1 1 36 VAL HG11 H 2.256 -0.222 4.788 1.00 . A A . 151 VAL HG11 1 1
2 2587 1 1 36 VAL HG12 H 0.992 0.991 4.573 1.00 . A A . 151 VAL HG12 1 1
2 2588 1 1 36 VAL HG13 H 0.592 -0.722 4.489 1.00 . A A . 151 VAL HG13 1 1
2 2589 1 1 36 VAL HG21 H -0.517 1.542 6.286 1.00 . A A . 151 VAL HG21 1 1
2 2590 1 1 36 VAL HG22 H -0.575 0.656 7.810 1.00 . A A . 151 VAL HG22 1 1
2 2591 1 1 36 VAL HG23 H -1.176 -0.097 6.332 1.00 . A A . 151 VAL HG23 1 1
2 2592 1 1 36 VAL N N 1.587 -1.456 8.378 1.00 . A A . 151 VAL N 1 1
2 2593 1 1 36 VAL O O 1.116 -3.086 5.347 1.00 . A A . 151 VAL O 1 1
2 2594 1 1 37 LYS C C 3.448 -4.643 5.295 1.00 . A A . 152 LYS C 1 1
2 2595 1 1 37 LYS CA C 3.876 -3.174 5.277 1.00 . A A . 152 LYS CA 1 1
2 2596 1 1 37 LYS CB C 5.356 -3.050 5.629 1.00 . A A . 152 LYS CB 1 1
2 2597 1 1 37 LYS CD C 6.654 -5.186 5.814 1.00 . A A . 152 LYS CD 1 1
2 2598 1 1 37 LYS CE C 7.687 -4.709 6.815 1.00 . A A . 152 LYS CE 1 1
2 2599 1 1 37 LYS CG C 6.221 -4.058 4.912 1.00 . A A . 152 LYS CG 1 1
2 2600 1 1 37 LYS H H 3.510 -1.796 6.837 1.00 . A A . 152 LYS H 1 1
2 2601 1 1 37 LYS HA H 3.733 -2.798 4.275 1.00 . A A . 152 LYS HA 1 1
2 2602 1 1 37 LYS HB2 H 5.699 -2.060 5.365 1.00 . A A . 152 LYS HB2 1 1
2 2603 1 1 37 LYS HB3 H 5.475 -3.193 6.694 1.00 . A A . 152 LYS HB3 1 1
2 2604 1 1 37 LYS HD2 H 5.788 -5.554 6.345 1.00 . A A . 152 LYS HD2 1 1
2 2605 1 1 37 LYS HD3 H 7.080 -5.976 5.218 1.00 . A A . 152 LYS HD3 1 1
2 2606 1 1 37 LYS HE2 H 8.403 -4.085 6.301 1.00 . A A . 152 LYS HE2 1 1
2 2607 1 1 37 LYS HE3 H 7.189 -4.127 7.573 1.00 . A A . 152 LYS HE3 1 1
2 2608 1 1 37 LYS HG2 H 5.657 -4.466 4.078 1.00 . A A . 152 LYS HG2 1 1
2 2609 1 1 37 LYS HG3 H 7.091 -3.558 4.552 1.00 . A A . 152 LYS HG3 1 1
2 2610 1 1 37 LYS HZ1 H 9.047 -6.282 6.760 1.00 . A A . 152 LYS HZ1 1 1
2 2611 1 1 37 LYS HZ2 H 7.729 -6.551 7.789 1.00 . A A . 152 LYS HZ2 1 1
2 2612 1 1 37 LYS HZ3 H 8.970 -5.496 8.261 1.00 . A A . 152 LYS HZ3 1 1
2 2613 1 1 37 LYS N N 3.064 -2.357 6.163 1.00 . A A . 152 LYS N 1 1
2 2614 1 1 37 LYS NZ N 8.405 -5.838 7.452 1.00 . A A . 152 LYS NZ 1 1
2 2615 1 1 37 LYS O O 3.226 -5.226 4.248 1.00 . A A . 152 LYS O 1 1
2 2616 1 1 38 PRO C C 1.425 -6.836 6.188 1.00 . A A . 153 PRO C 1 1
2 2617 1 1 38 PRO CA C 2.889 -6.661 6.572 1.00 . A A . 153 PRO CA 1 1
2 2618 1 1 38 PRO CB C 3.115 -7.013 8.042 1.00 . A A . 153 PRO CB 1 1
2 2619 1 1 38 PRO CD C 3.769 -4.754 7.768 1.00 . A A . 153 PRO CD 1 1
2 2620 1 1 38 PRO CG C 4.086 -5.995 8.522 1.00 . A A . 153 PRO CG 1 1
2 2621 1 1 38 PRO HA H 3.484 -7.311 5.945 1.00 . A A . 153 PRO HA 1 1
2 2622 1 1 38 PRO HB2 H 2.178 -6.955 8.581 1.00 . A A . 153 PRO HB2 1 1
2 2623 1 1 38 PRO HB3 H 3.523 -8.018 8.116 1.00 . A A . 153 PRO HB3 1 1
2 2624 1 1 38 PRO HD2 H 2.965 -4.212 8.245 1.00 . A A . 153 PRO HD2 1 1
2 2625 1 1 38 PRO HD3 H 4.647 -4.132 7.674 1.00 . A A . 153 PRO HD3 1 1
2 2626 1 1 38 PRO HG2 H 3.964 -5.817 9.567 1.00 . A A . 153 PRO HG2 1 1
2 2627 1 1 38 PRO HG3 H 5.086 -6.322 8.308 1.00 . A A . 153 PRO HG3 1 1
2 2628 1 1 38 PRO N N 3.357 -5.278 6.469 1.00 . A A . 153 PRO N 1 1
2 2629 1 1 38 PRO O O 0.998 -7.950 5.886 1.00 . A A . 153 PRO O 1 1
2 2630 1 1 39 VAL C C -0.586 -5.588 4.093 1.00 . A A . 154 VAL C 1 1
2 2631 1 1 39 VAL CA C -0.685 -5.801 5.614 1.00 . A A . 154 VAL CA 1 1
2 2632 1 1 39 VAL CB C -1.649 -4.777 6.255 1.00 . A A . 154 VAL CB 1 1
2 2633 1 1 39 VAL CG1 C -2.908 -4.612 5.418 1.00 . A A . 154 VAL CG1 1 1
2 2634 1 1 39 VAL CG2 C -2.024 -5.250 7.640 1.00 . A A . 154 VAL CG2 1 1
2 2635 1 1 39 VAL H H 0.999 -4.904 6.568 1.00 . A A . 154 VAL H 1 1
2 2636 1 1 39 VAL HA H -1.085 -6.801 5.811 1.00 . A A . 154 VAL HA 1 1
2 2637 1 1 39 VAL HB H -1.155 -3.821 6.337 1.00 . A A . 154 VAL HB 1 1
2 2638 1 1 39 VAL HG11 H -3.374 -5.582 5.282 1.00 . A A . 154 VAL HG11 1 1
2 2639 1 1 39 VAL HG12 H -2.647 -4.201 4.454 1.00 . A A . 154 VAL HG12 1 1
2 2640 1 1 39 VAL HG13 H -3.594 -3.949 5.922 1.00 . A A . 154 VAL HG13 1 1
2 2641 1 1 39 VAL HG21 H -2.536 -6.202 7.562 1.00 . A A . 154 VAL HG21 1 1
2 2642 1 1 39 VAL HG22 H -2.681 -4.527 8.102 1.00 . A A . 154 VAL HG22 1 1
2 2643 1 1 39 VAL HG23 H -1.132 -5.368 8.238 1.00 . A A . 154 VAL HG23 1 1
2 2644 1 1 39 VAL N N 0.654 -5.753 6.195 1.00 . A A . 154 VAL N 1 1
2 2645 1 1 39 VAL O O -1.471 -5.948 3.325 1.00 . A A . 154 VAL O 1 1
2 2646 1 1 40 LEU C C 1.282 -6.327 1.784 1.00 . A A . 155 LEU C 1 1
2 2647 1 1 40 LEU CA C 0.831 -4.951 2.238 1.00 . A A . 155 LEU CA 1 1
2 2648 1 1 40 LEU CB C 1.908 -3.904 1.954 1.00 . A A . 155 LEU CB 1 1
2 2649 1 1 40 LEU CD1 C 0.787 -2.466 0.219 1.00 . A A . 155 LEU CD1 1 1
2 2650 1 1 40 LEU CD2 C 0.384 -2.030 2.626 1.00 . A A . 155 LEU CD2 1 1
2 2651 1 1 40 LEU CG C 1.400 -2.497 1.607 1.00 . A A . 155 LEU CG 1 1
2 2652 1 1 40 LEU H H 1.142 -4.621 4.306 1.00 . A A . 155 LEU H 1 1
2 2653 1 1 40 LEU HA H -0.065 -4.683 1.717 1.00 . A A . 155 LEU HA 1 1
2 2654 1 1 40 LEU HB2 H 2.528 -3.830 2.833 1.00 . A A . 155 LEU HB2 1 1
2 2655 1 1 40 LEU HB3 H 2.517 -4.255 1.134 1.00 . A A . 155 LEU HB3 1 1
2 2656 1 1 40 LEU HD11 H 1.533 -2.746 -0.510 1.00 . A A . 155 LEU HD11 1 1
2 2657 1 1 40 LEU HD12 H 0.431 -1.469 0.006 1.00 . A A . 155 LEU HD12 1 1
2 2658 1 1 40 LEU HD13 H -0.040 -3.160 0.176 1.00 . A A . 155 LEU HD13 1 1
2 2659 1 1 40 LEU HD21 H 0.855 -1.984 3.601 1.00 . A A . 155 LEU HD21 1 1
2 2660 1 1 40 LEU HD22 H -0.439 -2.725 2.657 1.00 . A A . 155 LEU HD22 1 1
2 2661 1 1 40 LEU HD23 H 0.021 -1.051 2.354 1.00 . A A . 155 LEU HD23 1 1
2 2662 1 1 40 LEU HG H 2.231 -1.807 1.620 1.00 . A A . 155 LEU HG 1 1
2 2663 1 1 40 LEU N N 0.520 -5.015 3.657 1.00 . A A . 155 LEU N 1 1
2 2664 1 1 40 LEU O O 0.896 -6.812 0.719 1.00 . A A . 155 LEU O 1 1
2 2665 1 1 41 LEU C C 1.286 -9.295 2.704 1.00 . A A . 156 LEU C 1 1
2 2666 1 1 41 LEU CA C 2.464 -8.354 2.442 1.00 . A A . 156 LEU CA 1 1
2 2667 1 1 41 LEU CB C 3.636 -8.742 3.356 1.00 . A A . 156 LEU CB 1 1
2 2668 1 1 41 LEU CD1 C 5.219 -9.124 1.446 1.00 . A A . 156 LEU CD1 1 1
2 2669 1 1 41 LEU CD2 C 5.312 -6.981 2.727 1.00 . A A . 156 LEU CD2 1 1
2 2670 1 1 41 LEU CG C 5.039 -8.470 2.807 1.00 . A A . 156 LEU CG 1 1
2 2671 1 1 41 LEU H H 2.394 -6.492 3.437 1.00 . A A . 156 LEU H 1 1
2 2672 1 1 41 LEU HA H 2.778 -8.446 1.407 1.00 . A A . 156 LEU HA 1 1
2 2673 1 1 41 LEU HB2 H 3.529 -8.201 4.284 1.00 . A A . 156 LEU HB2 1 1
2 2674 1 1 41 LEU HB3 H 3.560 -9.799 3.568 1.00 . A A . 156 LEU HB3 1 1
2 2675 1 1 41 LEU HD11 H 5.063 -10.189 1.536 1.00 . A A . 156 LEU HD11 1 1
2 2676 1 1 41 LEU HD12 H 6.220 -8.936 1.086 1.00 . A A . 156 LEU HD12 1 1
2 2677 1 1 41 LEU HD13 H 4.503 -8.712 0.751 1.00 . A A . 156 LEU HD13 1 1
2 2678 1 1 41 LEU HD21 H 5.255 -6.551 3.716 1.00 . A A . 156 LEU HD21 1 1
2 2679 1 1 41 LEU HD22 H 4.575 -6.515 2.090 1.00 . A A . 156 LEU HD22 1 1
2 2680 1 1 41 LEU HD23 H 6.298 -6.818 2.317 1.00 . A A . 156 LEU HD23 1 1
2 2681 1 1 41 LEU HG H 5.766 -8.904 3.478 1.00 . A A . 156 LEU HG 1 1
2 2682 1 1 41 LEU N N 2.064 -6.971 2.645 1.00 . A A . 156 LEU N 1 1
2 2683 1 1 41 LEU O O 1.457 -10.509 2.815 1.00 . A A . 156 LEU O 1 1
2 2684 1 1 42 ASN C C -1.354 -10.157 1.535 1.00 . A A . 157 ASN C 1 1
2 2685 1 1 42 ASN CA C -1.134 -9.503 2.883 1.00 . A A . 157 ASN CA 1 1
2 2686 1 1 42 ASN CB C -2.339 -8.649 3.249 1.00 . A A . 157 ASN CB 1 1
2 2687 1 1 42 ASN CG C -2.425 -8.381 4.744 1.00 . A A . 157 ASN CG 1 1
2 2688 1 1 42 ASN H H 0.038 -7.745 2.924 1.00 . A A . 157 ASN H 1 1
2 2689 1 1 42 ASN HA H -1.027 -10.266 3.635 1.00 . A A . 157 ASN HA 1 1
2 2690 1 1 42 ASN HB2 H -2.270 -7.701 2.735 1.00 . A A . 157 ASN HB2 1 1
2 2691 1 1 42 ASN HB3 H -3.241 -9.156 2.938 1.00 . A A . 157 ASN HB3 1 1
2 2692 1 1 42 ASN HD21 H -0.970 -9.682 5.113 1.00 . A A . 157 ASN HD21 1 1
2 2693 1 1 42 ASN HD22 H -1.630 -8.876 6.488 1.00 . A A . 157 ASN HD22 1 1
2 2694 1 1 42 ASN N N 0.091 -8.720 2.844 1.00 . A A . 157 ASN N 1 1
2 2695 1 1 42 ASN ND2 N -1.594 -9.050 5.527 1.00 . A A . 157 ASN ND2 1 1
2 2696 1 1 42 ASN O O -2.106 -11.117 1.406 1.00 . A A . 157 ASN O 1 1
2 2697 1 1 42 ASN OD1 O -3.222 -7.569 5.194 1.00 . A A . 157 ASN OD1 1 1
2 2698 1 1 43 SER C C 0.520 -10.943 -1.100 1.00 . A A . 158 SER C 1 1
2 2699 1 1 43 SER CA C -0.740 -10.133 -0.808 1.00 . A A . 158 SER CA 1 1
2 2700 1 1 43 SER CB C -0.828 -8.971 -1.780 1.00 . A A . 158 SER CB 1 1
2 2701 1 1 43 SER H H -0.096 -8.852 0.721 1.00 . A A . 158 SER H 1 1
2 2702 1 1 43 SER HA H -1.625 -10.757 -0.911 1.00 . A A . 158 SER HA 1 1
2 2703 1 1 43 SER HB2 H -0.844 -9.355 -2.786 1.00 . A A . 158 SER HB2 1 1
2 2704 1 1 43 SER HB3 H -1.728 -8.419 -1.597 1.00 . A A . 158 SER HB3 1 1
2 2705 1 1 43 SER HG H 0.226 -7.633 -0.789 1.00 . A A . 158 SER HG 1 1
2 2706 1 1 43 SER N N -0.682 -9.617 0.536 1.00 . A A . 158 SER N 1 1
2 2707 1 1 43 SER O O 1.456 -10.960 -0.304 1.00 . A A . 158 SER O 1 1
2 2708 1 1 43 SER OG O 0.283 -8.104 -1.633 1.00 . A A . 158 SER OG 1 1
2 2709 1 1 44 LYS C C 2.684 -11.409 -3.427 1.00 . A A . 159 LYS C 1 1
2 2710 1 1 44 LYS CA C 1.718 -12.341 -2.694 1.00 . A A . 159 LYS CA 1 1
2 2711 1 1 44 LYS CB C 1.317 -13.530 -3.578 1.00 . A A . 159 LYS CB 1 1
2 2712 1 1 44 LYS CD C 0.296 -14.403 -5.701 1.00 . A A . 159 LYS CD 1 1
2 2713 1 1 44 LYS CE C -0.224 -14.063 -7.094 1.00 . A A . 159 LYS CE 1 1
2 2714 1 1 44 LYS CG C 0.596 -13.160 -4.871 1.00 . A A . 159 LYS CG 1 1
2 2715 1 1 44 LYS H H -0.260 -11.612 -2.800 1.00 . A A . 159 LYS H 1 1
2 2716 1 1 44 LYS HA H 2.215 -12.718 -1.812 1.00 . A A . 159 LYS HA 1 1
2 2717 1 1 44 LYS HB2 H 2.207 -14.079 -3.841 1.00 . A A . 159 LYS HB2 1 1
2 2718 1 1 44 LYS HB3 H 0.667 -14.176 -3.006 1.00 . A A . 159 LYS HB3 1 1
2 2719 1 1 44 LYS HD2 H 1.204 -14.979 -5.801 1.00 . A A . 159 LYS HD2 1 1
2 2720 1 1 44 LYS HD3 H -0.447 -14.994 -5.184 1.00 . A A . 159 LYS HD3 1 1
2 2721 1 1 44 LYS HE2 H 0.449 -13.351 -7.548 1.00 . A A . 159 LYS HE2 1 1
2 2722 1 1 44 LYS HE3 H -0.238 -14.967 -7.686 1.00 . A A . 159 LYS HE3 1 1
2 2723 1 1 44 LYS HG2 H -0.334 -12.667 -4.627 1.00 . A A . 159 LYS HG2 1 1
2 2724 1 1 44 LYS HG3 H 1.223 -12.493 -5.446 1.00 . A A . 159 LYS HG3 1 1
2 2725 1 1 44 LYS HZ1 H -2.258 -14.135 -6.614 1.00 . A A . 159 LYS HZ1 1 1
2 2726 1 1 44 LYS HZ2 H -1.930 -13.314 -8.051 1.00 . A A . 159 LYS HZ2 1 1
2 2727 1 1 44 LYS HZ3 H -1.595 -12.579 -6.560 1.00 . A A . 159 LYS HZ3 1 1
2 2728 1 1 44 LYS N N 0.540 -11.605 -2.247 1.00 . A A . 159 LYS N 1 1
2 2729 1 1 44 LYS NZ N -1.591 -13.478 -7.072 1.00 . A A . 159 LYS NZ 1 1
2 2730 1 1 44 LYS O O 3.606 -11.856 -4.110 1.00 . A A . 159 LYS O 1 1
2 2731 1 1 45 LEU C C 4.550 -8.831 -3.323 1.00 . A A . 160 LEU C 1 1
2 2732 1 1 45 LEU CA C 3.192 -9.079 -3.980 1.00 . A A . 160 LEU CA 1 1
2 2733 1 1 45 LEU CB C 2.401 -7.792 -3.976 1.00 . A A . 160 LEU CB 1 1
2 2734 1 1 45 LEU CD1 C 0.304 -6.537 -4.550 1.00 . A A . 160 LEU CD1 1 1
2 2735 1 1 45 LEU CD2 C 1.129 -8.358 -6.054 1.00 . A A . 160 LEU CD2 1 1
2 2736 1 1 45 LEU CG C 1.016 -7.879 -4.616 1.00 . A A . 160 LEU CG 1 1
2 2737 1 1 45 LEU H H 1.722 -9.838 -2.680 1.00 . A A . 160 LEU H 1 1
2 2738 1 1 45 LEU HA H 3.336 -9.377 -5.003 1.00 . A A . 160 LEU HA 1 1
2 2739 1 1 45 LEU HB2 H 2.302 -7.460 -2.957 1.00 . A A . 160 LEU HB2 1 1
2 2740 1 1 45 LEU HB3 H 2.972 -7.054 -4.516 1.00 . A A . 160 LEU HB3 1 1
2 2741 1 1 45 LEU HD11 H 0.861 -5.804 -5.114 1.00 . A A . 160 LEU HD11 1 1
2 2742 1 1 45 LEU HD12 H 0.230 -6.218 -3.521 1.00 . A A . 160 LEU HD12 1 1
2 2743 1 1 45 LEU HD13 H -0.687 -6.636 -4.968 1.00 . A A . 160 LEU HD13 1 1
2 2744 1 1 45 LEU HD21 H 0.144 -8.399 -6.497 1.00 . A A . 160 LEU HD21 1 1
2 2745 1 1 45 LEU HD22 H 1.571 -9.342 -6.068 1.00 . A A . 160 LEU HD22 1 1
2 2746 1 1 45 LEU HD23 H 1.747 -7.675 -6.613 1.00 . A A . 160 LEU HD23 1 1
2 2747 1 1 45 LEU HG H 0.425 -8.595 -4.073 1.00 . A A . 160 LEU HG 1 1
2 2748 1 1 45 LEU N N 2.433 -10.114 -3.292 1.00 . A A . 160 LEU N 1 1
2 2749 1 1 45 LEU O O 4.672 -8.839 -2.099 1.00 . A A . 160 LEU O 1 1
2 2750 1 1 46 PRO C C 7.010 -6.807 -3.193 1.00 . A A . 161 PRO C 1 1
2 2751 1 1 46 PRO CA C 6.935 -8.253 -3.690 1.00 . A A . 161 PRO CA 1 1
2 2752 1 1 46 PRO CB C 7.783 -8.391 -4.956 1.00 . A A . 161 PRO CB 1 1
2 2753 1 1 46 PRO CD C 5.538 -8.771 -5.602 1.00 . A A . 161 PRO CD 1 1
2 2754 1 1 46 PRO CG C 6.946 -9.162 -5.913 1.00 . A A . 161 PRO CG 1 1
2 2755 1 1 46 PRO HA H 7.302 -8.923 -2.927 1.00 . A A . 161 PRO HA 1 1
2 2756 1 1 46 PRO HB2 H 7.998 -7.407 -5.337 1.00 . A A . 161 PRO HB2 1 1
2 2757 1 1 46 PRO HB3 H 8.703 -8.908 -4.724 1.00 . A A . 161 PRO HB3 1 1
2 2758 1 1 46 PRO HD2 H 5.285 -7.837 -6.082 1.00 . A A . 161 PRO HD2 1 1
2 2759 1 1 46 PRO HD3 H 4.852 -9.552 -5.891 1.00 . A A . 161 PRO HD3 1 1
2 2760 1 1 46 PRO HG2 H 7.198 -8.892 -6.928 1.00 . A A . 161 PRO HG2 1 1
2 2761 1 1 46 PRO HG3 H 7.087 -10.220 -5.755 1.00 . A A . 161 PRO HG3 1 1
2 2762 1 1 46 PRO N N 5.584 -8.624 -4.147 1.00 . A A . 161 PRO N 1 1
2 2763 1 1 46 PRO O O 6.116 -6.000 -3.447 1.00 . A A . 161 PRO O 1 1
2 2764 1 1 47 VAL C C 8.441 -4.055 -2.924 1.00 . A A . 162 VAL C 1 1
2 2765 1 1 47 VAL CA C 8.279 -5.166 -1.893 1.00 . A A . 162 VAL CA 1 1
2 2766 1 1 47 VAL CB C 9.492 -5.105 -0.933 1.00 . A A . 162 VAL CB 1 1
2 2767 1 1 47 VAL CG1 C 9.381 -6.140 0.171 1.00 . A A . 162 VAL CG1 1 1
2 2768 1 1 47 VAL CG2 C 10.797 -5.273 -1.695 1.00 . A A . 162 VAL CG2 1 1
2 2769 1 1 47 VAL H H 8.843 -7.140 -2.442 1.00 . A A . 162 VAL H 1 1
2 2770 1 1 47 VAL HA H 7.389 -4.967 -1.314 1.00 . A A . 162 VAL HA 1 1
2 2771 1 1 47 VAL HB H 9.501 -4.128 -0.471 1.00 . A A . 162 VAL HB 1 1
2 2772 1 1 47 VAL HG11 H 8.503 -5.940 0.766 1.00 . A A . 162 VAL HG11 1 1
2 2773 1 1 47 VAL HG12 H 10.260 -6.087 0.798 1.00 . A A . 162 VAL HG12 1 1
2 2774 1 1 47 VAL HG13 H 9.307 -7.125 -0.263 1.00 . A A . 162 VAL HG13 1 1
2 2775 1 1 47 VAL HG21 H 10.807 -6.235 -2.185 1.00 . A A . 162 VAL HG21 1 1
2 2776 1 1 47 VAL HG22 H 11.627 -5.210 -1.004 1.00 . A A . 162 VAL HG22 1 1
2 2777 1 1 47 VAL HG23 H 10.883 -4.491 -2.435 1.00 . A A . 162 VAL HG23 1 1
2 2778 1 1 47 VAL N N 8.114 -6.479 -2.516 1.00 . A A . 162 VAL N 1 1
2 2779 1 1 47 VAL O O 8.203 -2.893 -2.615 1.00 . A A . 162 VAL O 1 1
2 2780 1 1 48 ASP C C 7.784 -2.656 -5.504 1.00 . A A . 163 ASP C 1 1
2 2781 1 1 48 ASP CA C 9.070 -3.411 -5.187 1.00 . A A . 163 ASP CA 1 1
2 2782 1 1 48 ASP CB C 9.639 -4.043 -6.468 1.00 . A A . 163 ASP CB 1 1
2 2783 1 1 48 ASP CG C 8.963 -5.333 -6.903 1.00 . A A . 163 ASP CG 1 1
2 2784 1 1 48 ASP H H 9.075 -5.344 -4.317 1.00 . A A . 163 ASP H 1 1
2 2785 1 1 48 ASP HA H 9.789 -2.703 -4.812 1.00 . A A . 163 ASP HA 1 1
2 2786 1 1 48 ASP HB2 H 9.528 -3.336 -7.272 1.00 . A A . 163 ASP HB2 1 1
2 2787 1 1 48 ASP HB3 H 10.690 -4.244 -6.321 1.00 . A A . 163 ASP HB3 1 1
2 2788 1 1 48 ASP N N 8.868 -4.405 -4.133 1.00 . A A . 163 ASP N 1 1
2 2789 1 1 48 ASP O O 7.766 -1.425 -5.566 1.00 . A A . 163 ASP O 1 1
2 2790 1 1 48 ASP OD1 O 7.854 -5.640 -6.428 1.00 . A A . 163 ASP OD1 1 1
2 2791 1 1 48 ASP OD2 O 9.554 -6.054 -7.737 1.00 . A A . 163 ASP OD2 1 1
2 2792 1 1 49 ILE C C 4.784 -2.249 -4.721 1.00 . A A . 164 ILE C 1 1
2 2793 1 1 49 ILE CA C 5.422 -2.804 -5.986 1.00 . A A . 164 ILE CA 1 1
2 2794 1 1 49 ILE CB C 4.468 -3.797 -6.698 1.00 . A A . 164 ILE CB 1 1
2 2795 1 1 49 ILE CD1 C 3.239 -5.009 -4.889 1.00 . A A . 164 ILE CD1 1 1
2 2796 1 1 49 ILE CG1 C 4.323 -5.094 -5.927 1.00 . A A . 164 ILE CG1 1 1
2 2797 1 1 49 ILE CG2 C 4.933 -4.055 -8.114 1.00 . A A . 164 ILE CG2 1 1
2 2798 1 1 49 ILE H H 6.801 -4.374 -5.589 1.00 . A A . 164 ILE H 1 1
2 2799 1 1 49 ILE HA H 5.599 -1.976 -6.661 1.00 . A A . 164 ILE HA 1 1
2 2800 1 1 49 ILE HB H 3.494 -3.341 -6.754 1.00 . A A . 164 ILE HB 1 1
2 2801 1 1 49 ILE HD11 H 3.445 -4.185 -4.221 1.00 . A A . 164 ILE HD11 1 1
2 2802 1 1 49 ILE HD12 H 3.206 -5.928 -4.325 1.00 . A A . 164 ILE HD12 1 1
2 2803 1 1 49 ILE HD13 H 2.285 -4.849 -5.374 1.00 . A A . 164 ILE HD13 1 1
2 2804 1 1 49 ILE HG12 H 4.079 -5.893 -6.611 1.00 . A A . 164 ILE HG12 1 1
2 2805 1 1 49 ILE HG13 H 5.249 -5.324 -5.424 1.00 . A A . 164 ILE HG13 1 1
2 2806 1 1 49 ILE HG21 H 4.922 -3.128 -8.664 1.00 . A A . 164 ILE HG21 1 1
2 2807 1 1 49 ILE HG22 H 4.270 -4.764 -8.587 1.00 . A A . 164 ILE HG22 1 1
2 2808 1 1 49 ILE HG23 H 5.936 -4.452 -8.096 1.00 . A A . 164 ILE HG23 1 1
2 2809 1 1 49 ILE N N 6.711 -3.397 -5.685 1.00 . A A . 164 ILE N 1 1
2 2810 1 1 49 ILE O O 4.146 -1.202 -4.755 1.00 . A A . 164 ILE O 1 1
2 2811 1 1 50 LEU C C 5.007 -1.174 -1.899 1.00 . A A . 165 LEU C 1 1
2 2812 1 1 50 LEU CA C 4.422 -2.522 -2.322 1.00 . A A . 165 LEU CA 1 1
2 2813 1 1 50 LEU CB C 4.689 -3.581 -1.241 1.00 . A A . 165 LEU CB 1 1
2 2814 1 1 50 LEU CD1 C 4.688 -5.978 -0.541 1.00 . A A . 165 LEU CD1 1 1
2 2815 1 1 50 LEU CD2 C 2.566 -4.925 -1.267 1.00 . A A . 165 LEU CD2 1 1
2 2816 1 1 50 LEU CG C 4.066 -4.959 -1.478 1.00 . A A . 165 LEU CG 1 1
2 2817 1 1 50 LEU H H 5.522 -3.767 -3.634 1.00 . A A . 165 LEU H 1 1
2 2818 1 1 50 LEU HA H 3.355 -2.414 -2.453 1.00 . A A . 165 LEU HA 1 1
2 2819 1 1 50 LEU HB2 H 5.753 -3.716 -1.153 1.00 . A A . 165 LEU HB2 1 1
2 2820 1 1 50 LEU HB3 H 4.314 -3.203 -0.302 1.00 . A A . 165 LEU HB3 1 1
2 2821 1 1 50 LEU HD11 H 4.248 -6.949 -0.722 1.00 . A A . 165 LEU HD11 1 1
2 2822 1 1 50 LEU HD12 H 4.504 -5.684 0.482 1.00 . A A . 165 LEU HD12 1 1
2 2823 1 1 50 LEU HD13 H 5.753 -6.027 -0.716 1.00 . A A . 165 LEU HD13 1 1
2 2824 1 1 50 LEU HD21 H 2.140 -5.874 -1.558 1.00 . A A . 165 LEU HD21 1 1
2 2825 1 1 50 LEU HD22 H 2.133 -4.135 -1.861 1.00 . A A . 165 LEU HD22 1 1
2 2826 1 1 50 LEU HD23 H 2.358 -4.747 -0.217 1.00 . A A . 165 LEU HD23 1 1
2 2827 1 1 50 LEU HG H 4.261 -5.269 -2.495 1.00 . A A . 165 LEU HG 1 1
2 2828 1 1 50 LEU N N 4.988 -2.942 -3.600 1.00 . A A . 165 LEU N 1 1
2 2829 1 1 50 LEU O O 4.300 -0.306 -1.383 1.00 . A A . 165 LEU O 1 1
2 2830 1 1 51 GLY C C 6.580 1.366 -2.742 1.00 . A A . 166 GLY C 1 1
2 2831 1 1 51 GLY CA C 6.972 0.241 -1.811 1.00 . A A . 166 GLY CA 1 1
2 2832 1 1 51 GLY H H 6.827 -1.741 -2.522 1.00 . A A . 166 GLY H 1 1
2 2833 1 1 51 GLY HA2 H 6.717 0.521 -0.801 1.00 . A A . 166 GLY HA2 1 1
2 2834 1 1 51 GLY HA3 H 8.040 0.091 -1.875 1.00 . A A . 166 GLY HA3 1 1
2 2835 1 1 51 GLY N N 6.303 -1.002 -2.135 1.00 . A A . 166 GLY N 1 1
2 2836 1 1 51 GLY O O 6.434 2.512 -2.316 1.00 . A A . 166 GLY O 1 1
2 2837 1 1 52 ARG C C 4.551 2.461 -4.678 1.00 . A A . 167 ARG C 1 1
2 2838 1 1 52 ARG CA C 5.974 2.025 -4.998 1.00 . A A . 167 ARG CA 1 1
2 2839 1 1 52 ARG CB C 6.060 1.454 -6.420 1.00 . A A . 167 ARG CB 1 1
2 2840 1 1 52 ARG CD C 6.314 1.983 -8.875 1.00 . A A . 167 ARG CD 1 1
2 2841 1 1 52 ARG CG C 5.886 2.503 -7.509 1.00 . A A . 167 ARG CG 1 1
2 2842 1 1 52 ARG CZ C 5.531 0.051 -10.211 1.00 . A A . 167 ARG CZ 1 1
2 2843 1 1 52 ARG H H 6.566 0.118 -4.302 1.00 . A A . 167 ARG H 1 1
2 2844 1 1 52 ARG HA H 6.624 2.883 -4.919 1.00 . A A . 167 ARG HA 1 1
2 2845 1 1 52 ARG HB2 H 7.025 0.987 -6.550 1.00 . A A . 167 ARG HB2 1 1
2 2846 1 1 52 ARG HB3 H 5.289 0.709 -6.541 1.00 . A A . 167 ARG HB3 1 1
2 2847 1 1 52 ARG HD2 H 6.552 2.827 -9.503 1.00 . A A . 167 ARG HD2 1 1
2 2848 1 1 52 ARG HD3 H 7.199 1.375 -8.750 1.00 . A A . 167 ARG HD3 1 1
2 2849 1 1 52 ARG HE H 4.366 1.550 -9.551 1.00 . A A . 167 ARG HE 1 1
2 2850 1 1 52 ARG HG2 H 4.846 2.786 -7.557 1.00 . A A . 167 ARG HG2 1 1
2 2851 1 1 52 ARG HG3 H 6.483 3.368 -7.260 1.00 . A A . 167 ARG HG3 1 1
2 2852 1 1 52 ARG HH11 H 7.446 -0.127 -9.542 1.00 . A A . 167 ARG HH11 1 1
2 2853 1 1 52 ARG HH12 H 6.917 -1.380 -10.628 1.00 . A A . 167 ARG HH12 1 1
2 2854 1 1 52 ARG HH21 H 3.662 -0.103 -10.998 1.00 . A A . 167 ARG HH21 1 1
2 2855 1 1 52 ARG HH22 H 4.765 -1.371 -11.452 1.00 . A A . 167 ARG HH22 1 1
2 2856 1 1 52 ARG N N 6.405 1.040 -4.015 1.00 . A A . 167 ARG N 1 1
2 2857 1 1 52 ARG NE N 5.282 1.184 -9.543 1.00 . A A . 167 ARG NE 1 1
2 2858 1 1 52 ARG NH1 N 6.724 -0.532 -10.120 1.00 . A A . 167 ARG NH1 1 1
2 2859 1 1 52 ARG NH2 N 4.576 -0.519 -10.941 1.00 . A A . 167 ARG NH2 1 1
2 2860 1 1 52 ARG O O 4.204 3.632 -4.803 1.00 . A A . 167 ARG O 1 1
2 2861 1 1 53 VAL C C 2.451 2.748 -2.572 1.00 . A A . 168 VAL C 1 1
2 2862 1 1 53 VAL CA C 2.400 1.793 -3.770 1.00 . A A . 168 VAL CA 1 1
2 2863 1 1 53 VAL CB C 1.645 0.490 -3.410 1.00 . A A . 168 VAL CB 1 1
2 2864 1 1 53 VAL CG1 C 0.437 0.770 -2.529 1.00 . A A . 168 VAL CG1 1 1
2 2865 1 1 53 VAL CG2 C 1.208 -0.228 -4.678 1.00 . A A . 168 VAL CG2 1 1
2 2866 1 1 53 VAL H H 4.047 0.568 -4.269 1.00 . A A . 168 VAL H 1 1
2 2867 1 1 53 VAL HA H 1.868 2.278 -4.577 1.00 . A A . 168 VAL HA 1 1
2 2868 1 1 53 VAL HB H 2.323 -0.161 -2.876 1.00 . A A . 168 VAL HB 1 1
2 2869 1 1 53 VAL HG11 H 0.764 1.226 -1.607 1.00 . A A . 168 VAL HG11 1 1
2 2870 1 1 53 VAL HG12 H -0.072 -0.158 -2.311 1.00 . A A . 168 VAL HG12 1 1
2 2871 1 1 53 VAL HG13 H -0.238 1.438 -3.043 1.00 . A A . 168 VAL HG13 1 1
2 2872 1 1 53 VAL HG21 H 2.075 -0.457 -5.278 1.00 . A A . 168 VAL HG21 1 1
2 2873 1 1 53 VAL HG22 H 0.539 0.407 -5.239 1.00 . A A . 168 VAL HG22 1 1
2 2874 1 1 53 VAL HG23 H 0.699 -1.144 -4.414 1.00 . A A . 168 VAL HG23 1 1
2 2875 1 1 53 VAL N N 3.741 1.504 -4.246 1.00 . A A . 168 VAL N 1 1
2 2876 1 1 53 VAL O O 1.735 3.741 -2.547 1.00 . A A . 168 VAL O 1 1
2 2877 1 1 54 TRP C C 3.886 4.768 -0.924 1.00 . A A . 169 TRP C 1 1
2 2878 1 1 54 TRP CA C 3.554 3.351 -0.455 1.00 . A A . 169 TRP CA 1 1
2 2879 1 1 54 TRP CB C 4.709 2.806 0.374 1.00 . A A . 169 TRP CB 1 1
2 2880 1 1 54 TRP CD1 C 5.836 4.644 1.724 1.00 . A A . 169 TRP CD1 1 1
2 2881 1 1 54 TRP CD2 C 4.437 3.350 2.889 1.00 . A A . 169 TRP CD2 1 1
2 2882 1 1 54 TRP CE2 C 4.993 4.302 3.739 1.00 . A A . 169 TRP CE2 1 1
2 2883 1 1 54 TRP CE3 C 3.525 2.432 3.417 1.00 . A A . 169 TRP CE3 1 1
2 2884 1 1 54 TRP CG C 4.986 3.582 1.601 1.00 . A A . 169 TRP CG 1 1
2 2885 1 1 54 TRP CH2 C 3.792 3.468 5.567 1.00 . A A . 169 TRP CH2 1 1
2 2886 1 1 54 TRP CZ2 C 4.683 4.365 5.065 1.00 . A A . 169 TRP CZ2 1 1
2 2887 1 1 54 TRP CZ3 C 3.214 2.507 4.753 1.00 . A A . 169 TRP CZ3 1 1
2 2888 1 1 54 TRP H H 3.784 1.592 -1.629 1.00 . A A . 169 TRP H 1 1
2 2889 1 1 54 TRP HA H 2.670 3.382 0.168 1.00 . A A . 169 TRP HA 1 1
2 2890 1 1 54 TRP HB2 H 4.493 1.792 0.666 1.00 . A A . 169 TRP HB2 1 1
2 2891 1 1 54 TRP HB3 H 5.605 2.821 -0.213 1.00 . A A . 169 TRP HB3 1 1
2 2892 1 1 54 TRP HD1 H 6.416 5.064 0.917 1.00 . A A . 169 TRP HD1 1 1
2 2893 1 1 54 TRP HE1 H 6.368 5.827 3.359 1.00 . A A . 169 TRP HE1 1 1
2 2894 1 1 54 TRP HE3 H 3.064 1.679 2.801 1.00 . A A . 169 TRP HE3 1 1
2 2895 1 1 54 TRP HH2 H 3.515 3.497 6.610 1.00 . A A . 169 TRP HH2 1 1
2 2896 1 1 54 TRP HZ2 H 5.133 5.080 5.684 1.00 . A A . 169 TRP HZ2 1 1
2 2897 1 1 54 TRP HZ3 H 2.512 1.812 5.186 1.00 . A A . 169 TRP HZ3 1 1
2 2898 1 1 54 TRP N N 3.314 2.455 -1.599 1.00 . A A . 169 TRP N 1 1
2 2899 1 1 54 TRP NE1 N 5.843 5.076 3.010 1.00 . A A . 169 TRP NE1 1 1
2 2900 1 1 54 TRP O O 3.296 5.739 -0.455 1.00 . A A . 169 TRP O 1 1
2 2901 1 1 55 GLU C C 4.144 6.922 -3.079 1.00 . A A . 170 GLU C 1 1
2 2902 1 1 55 GLU CA C 5.275 6.165 -2.366 1.00 . A A . 170 GLU CA 1 1
2 2903 1 1 55 GLU CB C 6.493 5.968 -3.290 1.00 . A A . 170 GLU CB 1 1
2 2904 1 1 55 GLU CD C 7.860 6.823 -5.227 1.00 . A A . 170 GLU CD 1 1
2 2905 1 1 55 GLU CG C 6.786 7.142 -4.208 1.00 . A A . 170 GLU CG 1 1
2 2906 1 1 55 GLU H H 5.210 4.053 -2.243 1.00 . A A . 170 GLU H 1 1
2 2907 1 1 55 GLU HA H 5.585 6.750 -1.511 1.00 . A A . 170 GLU HA 1 1
2 2908 1 1 55 GLU HB2 H 7.365 5.808 -2.674 1.00 . A A . 170 GLU HB2 1 1
2 2909 1 1 55 GLU HB3 H 6.342 5.093 -3.900 1.00 . A A . 170 GLU HB3 1 1
2 2910 1 1 55 GLU HG2 H 5.882 7.413 -4.733 1.00 . A A . 170 GLU HG2 1 1
2 2911 1 1 55 GLU HG3 H 7.117 7.977 -3.607 1.00 . A A . 170 GLU HG3 1 1
2 2912 1 1 55 GLU N N 4.821 4.872 -1.865 1.00 . A A . 170 GLU N 1 1
2 2913 1 1 55 GLU O O 4.088 8.152 -3.040 1.00 . A A . 170 GLU O 1 1
2 2914 1 1 55 GLU OE1 O 7.557 6.146 -6.228 1.00 . A A . 170 GLU OE1 1 1
2 2915 1 1 55 GLU OE2 O 9.012 7.252 -5.034 1.00 . A A . 170 GLU OE2 1 1
2 2916 1 1 56 LEU C C 0.953 7.086 -3.471 1.00 . A A . 171 LEU C 1 1
2 2917 1 1 56 LEU CA C 2.112 6.774 -4.422 1.00 . A A . 171 LEU CA 1 1
2 2918 1 1 56 LEU CB C 1.617 5.838 -5.533 1.00 . A A . 171 LEU CB 1 1
2 2919 1 1 56 LEU CD1 C 3.702 6.048 -6.936 1.00 . A A . 171 LEU CD1 1 1
2 2920 1 1 56 LEU CD2 C 1.616 5.112 -7.933 1.00 . A A . 171 LEU CD2 1 1
2 2921 1 1 56 LEU CG C 2.182 6.107 -6.932 1.00 . A A . 171 LEU CG 1 1
2 2922 1 1 56 LEU H H 3.372 5.206 -3.751 1.00 . A A . 171 LEU H 1 1
2 2923 1 1 56 LEU HA H 2.445 7.696 -4.872 1.00 . A A . 171 LEU HA 1 1
2 2924 1 1 56 LEU HB2 H 1.869 4.825 -5.257 1.00 . A A . 171 LEU HB2 1 1
2 2925 1 1 56 LEU HB3 H 0.541 5.919 -5.584 1.00 . A A . 171 LEU HB3 1 1
2 2926 1 1 56 LEU HD11 H 4.025 5.069 -6.612 1.00 . A A . 171 LEU HD11 1 1
2 2927 1 1 56 LEU HD12 H 4.093 6.796 -6.264 1.00 . A A . 171 LEU HD12 1 1
2 2928 1 1 56 LEU HD13 H 4.068 6.234 -7.935 1.00 . A A . 171 LEU HD13 1 1
2 2929 1 1 56 LEU HD21 H 1.909 4.112 -7.652 1.00 . A A . 171 LEU HD21 1 1
2 2930 1 1 56 LEU HD22 H 1.999 5.336 -8.918 1.00 . A A . 171 LEU HD22 1 1
2 2931 1 1 56 LEU HD23 H 0.538 5.182 -7.941 1.00 . A A . 171 LEU HD23 1 1
2 2932 1 1 56 LEU HG H 1.885 7.095 -7.247 1.00 . A A . 171 LEU HG 1 1
2 2933 1 1 56 LEU N N 3.255 6.181 -3.727 1.00 . A A . 171 LEU N 1 1
2 2934 1 1 56 LEU O O 0.438 8.203 -3.453 1.00 . A A . 171 LEU O 1 1
2 2935 1 1 57 SER C C -0.565 7.158 -0.738 1.00 . A A . 172 SER C 1 1
2 2936 1 1 57 SER CA C -0.668 6.164 -1.889 1.00 . A A . 172 SER CA 1 1
2 2937 1 1 57 SER CB C -1.026 4.782 -1.348 1.00 . A A . 172 SER CB 1 1
2 2938 1 1 57 SER H H 1.099 5.273 -2.644 1.00 . A A . 172 SER H 1 1
2 2939 1 1 57 SER HA H -1.461 6.487 -2.546 1.00 . A A . 172 SER HA 1 1
2 2940 1 1 57 SER HB2 H -1.890 4.863 -0.706 1.00 . A A . 172 SER HB2 1 1
2 2941 1 1 57 SER HB3 H -1.253 4.123 -2.174 1.00 . A A . 172 SER HB3 1 1
2 2942 1 1 57 SER HG H 0.817 4.132 -1.167 1.00 . A A . 172 SER HG 1 1
2 2943 1 1 57 SER N N 0.554 6.089 -2.688 1.00 . A A . 172 SER N 1 1
2 2944 1 1 57 SER O O -1.549 7.820 -0.397 1.00 . A A . 172 SER O 1 1
2 2945 1 1 57 SER OG O 0.043 4.226 -0.600 1.00 . A A . 172 SER OG 1 1
2 2946 1 1 58 ASP C C 0.977 9.603 0.388 1.00 . A A . 173 ASP C 1 1
2 2947 1 1 58 ASP CA C 0.805 8.200 0.962 1.00 . A A . 173 ASP CA 1 1
2 2948 1 1 58 ASP CB C 1.981 7.775 1.847 1.00 . A A . 173 ASP CB 1 1
2 2949 1 1 58 ASP CG C 2.295 8.776 2.953 1.00 . A A . 173 ASP CG 1 1
2 2950 1 1 58 ASP H H 1.360 6.703 -0.430 1.00 . A A . 173 ASP H 1 1
2 2951 1 1 58 ASP HA H -0.098 8.191 1.557 1.00 . A A . 173 ASP HA 1 1
2 2952 1 1 58 ASP HB2 H 1.731 6.824 2.309 1.00 . A A . 173 ASP HB2 1 1
2 2953 1 1 58 ASP HB3 H 2.862 7.650 1.233 1.00 . A A . 173 ASP HB3 1 1
2 2954 1 1 58 ASP N N 0.609 7.258 -0.128 1.00 . A A . 173 ASP N 1 1
2 2955 1 1 58 ASP O O 2.084 10.082 0.151 1.00 . A A . 173 ASP O 1 1
2 2956 1 1 58 ASP OD1 O 1.366 9.474 3.424 1.00 . A A . 173 ASP OD1 1 1
2 2957 1 1 58 ASP OD2 O 3.468 8.866 3.368 1.00 . A A . 173 ASP OD2 1 1
2 2958 1 1 59 ILE C C 0.569 12.590 0.100 1.00 . A A . 174 ILE C 1 1
2 2959 1 1 59 ILE CA C -0.300 11.507 -0.524 1.00 . A A . 174 ILE CA 1 1
2 2960 1 1 59 ILE CB C -1.773 11.971 -0.479 1.00 . A A . 174 ILE CB 1 1
2 2961 1 1 59 ILE CD1 C -3.870 10.623 -0.090 1.00 . A A . 174 ILE CD1 1 1
2 2962 1 1 59 ILE CG1 C -2.684 10.865 -0.991 1.00 . A A . 174 ILE CG1 1 1
2 2963 1 1 59 ILE CG2 C -1.969 13.241 -1.292 1.00 . A A . 174 ILE CG2 1 1
2 2964 1 1 59 ILE H H -0.994 9.787 0.466 1.00 . A A . 174 ILE H 1 1
2 2965 1 1 59 ILE HA H -0.019 11.374 -1.557 1.00 . A A . 174 ILE HA 1 1
2 2966 1 1 59 ILE HB H -2.034 12.185 0.550 1.00 . A A . 174 ILE HB 1 1
2 2967 1 1 59 ILE HD11 H -4.489 9.845 -0.511 1.00 . A A . 174 ILE HD11 1 1
2 2968 1 1 59 ILE HD12 H -4.446 11.532 0.000 1.00 . A A . 174 ILE HD12 1 1
2 2969 1 1 59 ILE HD13 H -3.523 10.318 0.886 1.00 . A A . 174 ILE HD13 1 1
2 2970 1 1 59 ILE HG12 H -3.055 11.133 -1.969 1.00 . A A . 174 ILE HG12 1 1
2 2971 1 1 59 ILE HG13 H -2.122 9.945 -1.059 1.00 . A A . 174 ILE HG13 1 1
2 2972 1 1 59 ILE HG21 H -1.699 13.053 -2.320 1.00 . A A . 174 ILE HG21 1 1
2 2973 1 1 59 ILE HG22 H -1.342 14.024 -0.893 1.00 . A A . 174 ILE HG22 1 1
2 2974 1 1 59 ILE HG23 H -3.004 13.545 -1.240 1.00 . A A . 174 ILE HG23 1 1
2 2975 1 1 59 ILE N N -0.172 10.224 0.155 1.00 . A A . 174 ILE N 1 1
2 2976 1 1 59 ILE O O 1.235 13.354 -0.606 1.00 . A A . 174 ILE O 1 1
2 2977 1 1 60 ASP C C 2.696 13.336 2.436 1.00 . A A . 175 ASP C 1 1
2 2978 1 1 60 ASP CA C 1.260 13.737 2.108 1.00 . A A . 175 ASP CA 1 1
2 2979 1 1 60 ASP CB C 0.504 14.165 3.372 1.00 . A A . 175 ASP CB 1 1
2 2980 1 1 60 ASP CG C 0.521 13.129 4.477 1.00 . A A . 175 ASP CG 1 1
2 2981 1 1 60 ASP H H 0.070 11.983 1.939 1.00 . A A . 175 ASP H 1 1
2 2982 1 1 60 ASP HA H 1.296 14.578 1.432 1.00 . A A . 175 ASP HA 1 1
2 2983 1 1 60 ASP HB2 H 0.952 15.069 3.757 1.00 . A A . 175 ASP HB2 1 1
2 2984 1 1 60 ASP HB3 H -0.525 14.367 3.110 1.00 . A A . 175 ASP HB3 1 1
2 2985 1 1 60 ASP N N 0.557 12.667 1.417 1.00 . A A . 175 ASP N 1 1
2 2986 1 1 60 ASP O O 3.483 14.149 2.920 1.00 . A A . 175 ASP O 1 1
2 2987 1 1 60 ASP OD1 O 0.498 11.928 4.154 1.00 . A A . 175 ASP OD1 1 1
2 2988 1 1 60 ASP OD2 O 0.578 13.502 5.672 1.00 . A A . 175 ASP OD2 1 1
2 2989 1 1 61 HIS C C 4.901 11.724 3.724 1.00 . A A . 176 HIS C 1 1
2 2990 1 1 61 HIS CA C 4.387 11.550 2.299 1.00 . A A . 176 HIS CA 1 1
2 2991 1 1 61 HIS CB C 5.346 12.233 1.314 1.00 . A A . 176 HIS CB 1 1
2 2992 1 1 61 HIS CD2 C 4.072 11.970 -0.932 1.00 . A A . 176 HIS CD2 1 1
2 2993 1 1 61 HIS CE1 C 5.650 10.975 -2.075 1.00 . A A . 176 HIS CE1 1 1
2 2994 1 1 61 HIS CG C 5.141 11.832 -0.115 1.00 . A A . 176 HIS CG 1 1
2 2995 1 1 61 HIS H H 2.323 11.461 1.834 1.00 . A A . 176 HIS H 1 1
2 2996 1 1 61 HIS HA H 4.354 10.493 2.073 1.00 . A A . 176 HIS HA 1 1
2 2997 1 1 61 HIS HB2 H 5.214 13.303 1.376 1.00 . A A . 176 HIS HB2 1 1
2 2998 1 1 61 HIS HB3 H 6.363 11.986 1.583 1.00 . A A . 176 HIS HB3 1 1
2 2999 1 1 61 HIS HD1 H 7.026 10.996 -0.558 1.00 . A A . 176 HIS HD1 1 1
2 3000 1 1 61 HIS HD2 H 3.128 12.426 -0.676 1.00 . A A . 176 HIS HD2 1 1
2 3001 1 1 61 HIS HE1 H 6.191 10.498 -2.878 1.00 . A A . 176 HIS HE1 1 1
2 3002 1 1 61 HIS HE2 H 3.775 11.222 -2.872 1.00 . A A . 176 HIS HE2 1 1
2 3003 1 1 61 HIS N N 3.024 12.073 2.150 1.00 . A A . 176 HIS N 1 1
2 3004 1 1 61 HIS ND1 N 6.112 11.207 -0.863 1.00 . A A . 176 HIS ND1 1 1
2 3005 1 1 61 HIS NE2 N 4.413 11.428 -2.144 1.00 . A A . 176 HIS NE2 1 1
2 3006 1 1 61 HIS O O 6.079 11.997 3.941 1.00 . A A . 176 HIS O 1 1
2 3007 1 1 62 ASP C C 4.916 10.558 6.755 1.00 . A A . 177 ASP C 1 1
2 3008 1 1 62 ASP CA C 4.338 11.798 6.087 1.00 . A A . 177 ASP CA 1 1
2 3009 1 1 62 ASP CB C 3.095 12.261 6.849 1.00 . A A . 177 ASP CB 1 1
2 3010 1 1 62 ASP CG C 2.065 11.162 7.048 1.00 . A A . 177 ASP CG 1 1
2 3011 1 1 62 ASP H H 3.109 11.249 4.454 1.00 . A A . 177 ASP H 1 1
2 3012 1 1 62 ASP HA H 5.079 12.583 6.119 1.00 . A A . 177 ASP HA 1 1
2 3013 1 1 62 ASP HB2 H 3.394 12.622 7.821 1.00 . A A . 177 ASP HB2 1 1
2 3014 1 1 62 ASP HB3 H 2.630 13.068 6.301 1.00 . A A . 177 ASP HB3 1 1
2 3015 1 1 62 ASP N N 4.012 11.551 4.688 1.00 . A A . 177 ASP N 1 1
2 3016 1 1 62 ASP O O 5.348 10.613 7.907 1.00 . A A . 177 ASP O 1 1
2 3017 1 1 62 ASP OD1 O 1.566 10.597 6.040 1.00 . A A . 177 ASP OD1 1 1
2 3018 1 1 62 ASP OD2 O 1.733 10.870 8.212 1.00 . A A . 177 ASP OD2 1 1
2 3019 1 1 63 GLY C C 4.306 7.395 7.210 1.00 . A A . 178 GLY C 1 1
2 3020 1 1 63 GLY CA C 5.423 8.208 6.600 1.00 . A A . 178 GLY CA 1 1
2 3021 1 1 63 GLY H H 4.618 9.472 5.096 1.00 . A A . 178 GLY H 1 1
2 3022 1 1 63 GLY HA2 H 5.899 7.629 5.821 1.00 . A A . 178 GLY HA2 1 1
2 3023 1 1 63 GLY HA3 H 6.150 8.436 7.363 1.00 . A A . 178 GLY HA3 1 1
2 3024 1 1 63 GLY N N 4.932 9.448 6.032 1.00 . A A . 178 GLY N 1 1
2 3025 1 1 63 GLY O O 4.529 6.313 7.756 1.00 . A A . 178 GLY O 1 1
2 3026 1 1 64 MET C C 0.859 7.260 6.524 1.00 . A A . 179 MET C 1 1
2 3027 1 1 64 MET CA C 1.917 7.257 7.607 1.00 . A A . 179 MET CA 1 1
2 3028 1 1 64 MET CB C 1.361 7.937 8.863 1.00 . A A . 179 MET CB 1 1
2 3029 1 1 64 MET CE C 2.838 8.263 12.752 1.00 . A A . 179 MET CE 1 1
2 3030 1 1 64 MET CG C 2.245 7.800 10.091 1.00 . A A . 179 MET CG 1 1
2 3031 1 1 64 MET H H 3.002 8.808 6.695 1.00 . A A . 179 MET H 1 1
2 3032 1 1 64 MET HA H 2.181 6.235 7.840 1.00 . A A . 179 MET HA 1 1
2 3033 1 1 64 MET HB2 H 1.234 8.990 8.658 1.00 . A A . 179 MET HB2 1 1
2 3034 1 1 64 MET HB3 H 0.397 7.508 9.093 1.00 . A A . 179 MET HB3 1 1
2 3035 1 1 64 MET HE1 H 3.787 8.643 12.406 1.00 . A A . 179 MET HE1 1 1
2 3036 1 1 64 MET HE2 H 2.907 7.194 12.889 1.00 . A A . 179 MET HE2 1 1
2 3037 1 1 64 MET HE3 H 2.584 8.730 13.692 1.00 . A A . 179 MET HE3 1 1
2 3038 1 1 64 MET HG2 H 2.350 6.755 10.320 1.00 . A A . 179 MET HG2 1 1
2 3039 1 1 64 MET HG3 H 3.215 8.221 9.872 1.00 . A A . 179 MET HG3 1 1
2 3040 1 1 64 MET N N 3.102 7.930 7.121 1.00 . A A . 179 MET N 1 1
2 3041 1 1 64 MET O O 0.810 8.157 5.685 1.00 . A A . 179 MET O 1 1
2 3042 1 1 64 MET SD S 1.569 8.631 11.542 1.00 . A A . 179 MET SD 1 1
2 3043 1 1 65 LEU C C -2.368 6.451 6.351 1.00 . A A . 180 LEU C 1 1
2 3044 1 1 65 LEU CA C -1.079 6.182 5.618 1.00 . A A . 180 LEU CA 1 1
2 3045 1 1 65 LEU CB C -1.109 4.811 4.943 1.00 . A A . 180 LEU CB 1 1
2 3046 1 1 65 LEU CD1 C 0.185 3.222 3.509 1.00 . A A . 180 LEU CD1 1 1
2 3047 1 1 65 LEU CD2 C -0.849 5.231 2.491 1.00 . A A . 180 LEU CD2 1 1
2 3048 1 1 65 LEU CG C -0.191 4.675 3.732 1.00 . A A . 180 LEU CG 1 1
2 3049 1 1 65 LEU H H 0.073 5.599 7.274 1.00 . A A . 180 LEU H 1 1
2 3050 1 1 65 LEU HA H -0.936 6.946 4.866 1.00 . A A . 180 LEU HA 1 1
2 3051 1 1 65 LEU HB2 H -0.822 4.067 5.673 1.00 . A A . 180 LEU HB2 1 1
2 3052 1 1 65 LEU HB3 H -2.118 4.608 4.628 1.00 . A A . 180 LEU HB3 1 1
2 3053 1 1 65 LEU HD11 H 0.732 2.857 4.365 1.00 . A A . 180 LEU HD11 1 1
2 3054 1 1 65 LEU HD12 H 0.800 3.142 2.625 1.00 . A A . 180 LEU HD12 1 1
2 3055 1 1 65 LEU HD13 H -0.712 2.634 3.379 1.00 . A A . 180 LEU HD13 1 1
2 3056 1 1 65 LEU HD21 H -1.819 4.776 2.358 1.00 . A A . 180 LEU HD21 1 1
2 3057 1 1 65 LEU HD22 H -0.231 5.020 1.629 1.00 . A A . 180 LEU HD22 1 1
2 3058 1 1 65 LEU HD23 H -0.960 6.297 2.597 1.00 . A A . 180 LEU HD23 1 1
2 3059 1 1 65 LEU HG H 0.699 5.247 3.906 1.00 . A A . 180 LEU HG 1 1
2 3060 1 1 65 LEU N N 0.007 6.269 6.556 1.00 . A A . 180 LEU N 1 1
2 3061 1 1 65 LEU O O -2.769 5.680 7.227 1.00 . A A . 180 LEU O 1 1
2 3062 1 1 66 ASP C C -5.334 7.007 6.083 1.00 . A A . 181 ASP C 1 1
2 3063 1 1 66 ASP CA C -4.260 7.933 6.611 1.00 . A A . 181 ASP CA 1 1
2 3064 1 1 66 ASP CB C -4.598 9.397 6.289 1.00 . A A . 181 ASP CB 1 1
2 3065 1 1 66 ASP CG C -6.027 9.770 6.637 1.00 . A A . 181 ASP CG 1 1
2 3066 1 1 66 ASP H H -2.614 8.138 5.314 1.00 . A A . 181 ASP H 1 1
2 3067 1 1 66 ASP HA H -4.182 7.804 7.682 1.00 . A A . 181 ASP HA 1 1
2 3068 1 1 66 ASP HB2 H -3.934 10.040 6.846 1.00 . A A . 181 ASP HB2 1 1
2 3069 1 1 66 ASP HB3 H -4.449 9.566 5.232 1.00 . A A . 181 ASP HB3 1 1
2 3070 1 1 66 ASP N N -2.992 7.565 6.017 1.00 . A A . 181 ASP N 1 1
2 3071 1 1 66 ASP O O -5.100 6.307 5.103 1.00 . A A . 181 ASP O 1 1
2 3072 1 1 66 ASP OD1 O -6.313 9.961 7.839 1.00 . A A . 181 ASP OD1 1 1
2 3073 1 1 66 ASP OD2 O -6.854 9.898 5.718 1.00 . A A . 181 ASP OD2 1 1
2 3074 1 1 67 ARG C C -7.859 6.316 4.780 1.00 . A A . 182 ARG C 1 1
2 3075 1 1 67 ARG CA C -7.563 6.122 6.281 1.00 . A A . 182 ARG CA 1 1
2 3076 1 1 67 ARG CB C -8.789 6.383 7.153 1.00 . A A . 182 ARG CB 1 1
2 3077 1 1 67 ARG CD C -10.916 5.413 8.059 1.00 . A A . 182 ARG CD 1 1
2 3078 1 1 67 ARG CG C -9.941 5.430 6.895 1.00 . A A . 182 ARG CG 1 1
2 3079 1 1 67 ARG CZ C -12.212 7.012 9.415 1.00 . A A . 182 ARG CZ 1 1
2 3080 1 1 67 ARG H H -6.602 7.529 7.524 1.00 . A A . 182 ARG H 1 1
2 3081 1 1 67 ARG HA H -7.246 5.100 6.432 1.00 . A A . 182 ARG HA 1 1
2 3082 1 1 67 ARG HB2 H -8.494 6.296 8.197 1.00 . A A . 182 ARG HB2 1 1
2 3083 1 1 67 ARG HB3 H -9.134 7.390 6.971 1.00 . A A . 182 ARG HB3 1 1
2 3084 1 1 67 ARG HD2 H -11.775 4.820 7.785 1.00 . A A . 182 ARG HD2 1 1
2 3085 1 1 67 ARG HD3 H -10.427 4.963 8.911 1.00 . A A . 182 ARG HD3 1 1
2 3086 1 1 67 ARG HE H -10.995 7.512 7.909 1.00 . A A . 182 ARG HE 1 1
2 3087 1 1 67 ARG HG2 H -10.465 5.744 6.004 1.00 . A A . 182 ARG HG2 1 1
2 3088 1 1 67 ARG HG3 H -9.547 4.434 6.751 1.00 . A A . 182 ARG HG3 1 1
2 3089 1 1 67 ARG HH11 H -12.509 5.061 9.902 1.00 . A A . 182 ARG HH11 1 1
2 3090 1 1 67 ARG HH12 H -13.383 6.219 10.869 1.00 . A A . 182 ARG HH12 1 1
2 3091 1 1 67 ARG HH21 H -12.127 9.018 9.155 1.00 . A A . 182 ARG HH21 1 1
2 3092 1 1 67 ARG HH22 H -13.161 8.485 10.445 1.00 . A A . 182 ARG HH22 1 1
2 3093 1 1 67 ARG N N -6.480 6.976 6.720 1.00 . A A . 182 ARG N 1 1
2 3094 1 1 67 ARG NE N -11.363 6.753 8.425 1.00 . A A . 182 ARG NE 1 1
2 3095 1 1 67 ARG NH1 N -12.744 6.021 10.116 1.00 . A A . 182 ARG NH1 1 1
2 3096 1 1 67 ARG NH2 N -12.527 8.270 9.692 1.00 . A A . 182 ARG NH2 1 1
2 3097 1 1 67 ARG O O -8.181 5.353 4.075 1.00 . A A . 182 ARG O 1 1
2 3098 1 1 68 ASP C C -6.647 7.256 2.077 1.00 . A A . 183 ASP C 1 1
2 3099 1 1 68 ASP CA C -7.838 7.815 2.841 1.00 . A A . 183 ASP CA 1 1
2 3100 1 1 68 ASP CB C -7.935 9.317 2.553 1.00 . A A . 183 ASP CB 1 1
2 3101 1 1 68 ASP CG C -9.212 9.941 3.070 1.00 . A A . 183 ASP CG 1 1
2 3102 1 1 68 ASP H H -7.440 8.286 4.873 1.00 . A A . 183 ASP H 1 1
2 3103 1 1 68 ASP HA H -8.743 7.329 2.486 1.00 . A A . 183 ASP HA 1 1
2 3104 1 1 68 ASP HB2 H -7.095 9.822 3.012 1.00 . A A . 183 ASP HB2 1 1
2 3105 1 1 68 ASP HB3 H -7.892 9.469 1.484 1.00 . A A . 183 ASP HB3 1 1
2 3106 1 1 68 ASP N N -7.696 7.545 4.277 1.00 . A A . 183 ASP N 1 1
2 3107 1 1 68 ASP O O -6.815 6.546 1.090 1.00 . A A . 183 ASP O 1 1
2 3108 1 1 68 ASP OD1 O -10.269 9.283 2.999 1.00 . A A . 183 ASP OD1 1 1
2 3109 1 1 68 ASP OD2 O -9.167 11.105 3.525 1.00 . A A . 183 ASP OD2 1 1
2 3110 1 1 69 GLU C C -4.093 5.696 1.728 1.00 . A A . 184 GLU C 1 1
2 3111 1 1 69 GLU CA C -4.209 7.207 1.864 1.00 . A A . 184 GLU CA 1 1
2 3112 1 1 69 GLU CB C -2.979 7.735 2.619 1.00 . A A . 184 GLU CB 1 1
2 3113 1 1 69 GLU CD C -1.743 9.802 3.428 1.00 . A A . 184 GLU CD 1 1
2 3114 1 1 69 GLU CG C -3.070 9.192 3.016 1.00 . A A . 184 GLU CG 1 1
2 3115 1 1 69 GLU H H -5.387 8.010 3.434 1.00 . A A . 184 GLU H 1 1
2 3116 1 1 69 GLU HA H -4.241 7.651 0.879 1.00 . A A . 184 GLU HA 1 1
2 3117 1 1 69 GLU HB2 H -2.842 7.150 3.516 1.00 . A A . 184 GLU HB2 1 1
2 3118 1 1 69 GLU HB3 H -2.112 7.616 1.987 1.00 . A A . 184 GLU HB3 1 1
2 3119 1 1 69 GLU HG2 H -3.430 9.732 2.172 1.00 . A A . 184 GLU HG2 1 1
2 3120 1 1 69 GLU HG3 H -3.767 9.290 3.835 1.00 . A A . 184 GLU HG3 1 1
2 3121 1 1 69 GLU N N -5.444 7.563 2.563 1.00 . A A . 184 GLU N 1 1
2 3122 1 1 69 GLU O O -3.680 5.171 0.698 1.00 . A A . 184 GLU O 1 1
2 3123 1 1 69 GLU OE1 O -1.241 9.520 4.540 1.00 . A A . 184 GLU OE1 1 1
2 3124 1 1 69 GLU OE2 O -1.196 10.591 2.649 1.00 . A A . 184 GLU OE2 1 1
2 3125 1 1 70 PHE C C -5.411 2.892 2.006 1.00 . A A . 185 PHE C 1 1
2 3126 1 1 70 PHE CA C -4.342 3.566 2.839 1.00 . A A . 185 PHE CA 1 1
2 3127 1 1 70 PHE CB C -4.485 3.075 4.250 1.00 . A A . 185 PHE CB 1 1
2 3128 1 1 70 PHE CD1 C -2.884 1.174 4.061 1.00 . A A . 185 PHE CD1 1 1
2 3129 1 1 70 PHE CD2 C -5.109 0.698 4.773 1.00 . A A . 185 PHE CD2 1 1
2 3130 1 1 70 PHE CE1 C -2.568 -0.163 4.137 1.00 . A A . 185 PHE CE1 1 1
2 3131 1 1 70 PHE CE2 C -4.801 -0.642 4.844 1.00 . A A . 185 PHE CE2 1 1
2 3132 1 1 70 PHE CG C -4.151 1.621 4.381 1.00 . A A . 185 PHE CG 1 1
2 3133 1 1 70 PHE CZ C -3.530 -1.075 4.527 1.00 . A A . 185 PHE CZ 1 1
2 3134 1 1 70 PHE H H -4.813 5.492 3.566 1.00 . A A . 185 PHE H 1 1
2 3135 1 1 70 PHE HA H -3.360 3.299 2.464 1.00 . A A . 185 PHE HA 1 1
2 3136 1 1 70 PHE HB2 H -3.832 3.647 4.884 1.00 . A A . 185 PHE HB2 1 1
2 3137 1 1 70 PHE HB3 H -5.517 3.215 4.548 1.00 . A A . 185 PHE HB3 1 1
2 3138 1 1 70 PHE HD1 H -2.132 1.889 3.757 1.00 . A A . 185 PHE HD1 1 1
2 3139 1 1 70 PHE HD2 H -6.103 1.036 5.026 1.00 . A A . 185 PHE HD2 1 1
2 3140 1 1 70 PHE HE1 H -1.571 -0.495 3.890 1.00 . A A . 185 PHE HE1 1 1
2 3141 1 1 70 PHE HE2 H -5.553 -1.354 5.153 1.00 . A A . 185 PHE HE2 1 1
2 3142 1 1 70 PHE HZ H -3.294 -2.124 4.572 1.00 . A A . 185 PHE HZ 1 1
2 3143 1 1 70 PHE N N -4.460 5.007 2.788 1.00 . A A . 185 PHE N 1 1
2 3144 1 1 70 PHE O O -5.172 1.841 1.412 1.00 . A A . 185 PHE O 1 1
2 3145 1 1 71 ALA C C -7.181 2.969 -0.275 1.00 . A A . 186 ALA C 1 1
2 3146 1 1 71 ALA CA C -7.673 2.981 1.159 1.00 . A A . 186 ALA CA 1 1
2 3147 1 1 71 ALA CB C -8.894 3.853 1.307 1.00 . A A . 186 ALA CB 1 1
2 3148 1 1 71 ALA H H -6.759 4.276 2.552 1.00 . A A . 186 ALA H 1 1
2 3149 1 1 71 ALA HA H -7.936 1.980 1.467 1.00 . A A . 186 ALA HA 1 1
2 3150 1 1 71 ALA HB1 H -9.698 3.430 0.732 1.00 . A A . 186 ALA HB1 1 1
2 3151 1 1 71 ALA HB2 H -8.673 4.846 0.949 1.00 . A A . 186 ALA HB2 1 1
2 3152 1 1 71 ALA HB3 H -9.179 3.896 2.348 1.00 . A A . 186 ALA HB3 1 1
2 3153 1 1 71 ALA N N -6.602 3.480 1.995 1.00 . A A . 186 ALA N 1 1
2 3154 1 1 71 ALA O O -7.476 2.063 -1.052 1.00 . A A . 186 ALA O 1 1
2 3155 1 1 72 VAL C C -4.698 2.928 -2.006 1.00 . A A . 187 VAL C 1 1
2 3156 1 1 72 VAL CA C -5.692 4.079 -1.851 1.00 . A A . 187 VAL CA 1 1
2 3157 1 1 72 VAL CB C -4.929 5.412 -1.933 1.00 . A A . 187 VAL CB 1 1
2 3158 1 1 72 VAL CG1 C -4.109 5.499 -3.214 1.00 . A A . 187 VAL CG1 1 1
2 3159 1 1 72 VAL CG2 C -5.891 6.580 -1.839 1.00 . A A . 187 VAL CG2 1 1
2 3160 1 1 72 VAL H H -6.272 4.701 0.088 1.00 . A A . 187 VAL H 1 1
2 3161 1 1 72 VAL HA H -6.417 4.042 -2.650 1.00 . A A . 187 VAL HA 1 1
2 3162 1 1 72 VAL HB H -4.255 5.462 -1.078 1.00 . A A . 187 VAL HB 1 1
2 3163 1 1 72 VAL HG11 H -3.573 6.436 -3.235 1.00 . A A . 187 VAL HG11 1 1
2 3164 1 1 72 VAL HG12 H -4.766 5.441 -4.068 1.00 . A A . 187 VAL HG12 1 1
2 3165 1 1 72 VAL HG13 H -3.404 4.681 -3.245 1.00 . A A . 187 VAL HG13 1 1
2 3166 1 1 72 VAL HG21 H -5.336 7.506 -1.877 1.00 . A A . 187 VAL HG21 1 1
2 3167 1 1 72 VAL HG22 H -6.436 6.523 -0.908 1.00 . A A . 187 VAL HG22 1 1
2 3168 1 1 72 VAL HG23 H -6.585 6.543 -2.666 1.00 . A A . 187 VAL HG23 1 1
2 3169 1 1 72 VAL N N -6.389 3.984 -0.582 1.00 . A A . 187 VAL N 1 1
2 3170 1 1 72 VAL O O -4.735 2.194 -2.991 1.00 . A A . 187 VAL O 1 1
2 3171 1 1 73 ALA C C -3.352 0.352 -1.273 1.00 . A A . 188 ALA C 1 1
2 3172 1 1 73 ALA CA C -2.787 1.745 -1.034 1.00 . A A . 188 ALA CA 1 1
2 3173 1 1 73 ALA CB C -2.000 1.770 0.268 1.00 . A A . 188 ALA CB 1 1
2 3174 1 1 73 ALA H H -3.921 3.333 -0.211 1.00 . A A . 188 ALA H 1 1
2 3175 1 1 73 ALA HA H -2.112 1.991 -1.839 1.00 . A A . 188 ALA HA 1 1
2 3176 1 1 73 ALA HB1 H -1.617 2.765 0.437 1.00 . A A . 188 ALA HB1 1 1
2 3177 1 1 73 ALA HB2 H -1.177 1.073 0.203 1.00 . A A . 188 ALA HB2 1 1
2 3178 1 1 73 ALA HB3 H -2.647 1.489 1.086 1.00 . A A . 188 ALA HB3 1 1
2 3179 1 1 73 ALA N N -3.842 2.757 -1.003 1.00 . A A . 188 ALA N 1 1
2 3180 1 1 73 ALA O O -2.971 -0.330 -2.224 1.00 . A A . 188 ALA O 1 1
2 3181 1 1 74 MET C C -5.638 -1.624 -1.754 1.00 . A A . 189 MET C 1 1
2 3182 1 1 74 MET CA C -4.846 -1.389 -0.467 1.00 . A A . 189 MET CA 1 1
2 3183 1 1 74 MET CB C -5.708 -1.644 0.771 1.00 . A A . 189 MET CB 1 1
2 3184 1 1 74 MET CE C -6.643 -4.656 0.982 1.00 . A A . 189 MET CE 1 1
2 3185 1 1 74 MET CG C -5.056 -2.572 1.782 1.00 . A A . 189 MET CG 1 1
2 3186 1 1 74 MET H H -4.622 0.596 0.243 1.00 . A A . 189 MET H 1 1
2 3187 1 1 74 MET HA H -4.016 -2.081 -0.452 1.00 . A A . 189 MET HA 1 1
2 3188 1 1 74 MET HB2 H -5.894 -0.706 1.264 1.00 . A A . 189 MET HB2 1 1
2 3189 1 1 74 MET HB3 H -6.647 -2.079 0.465 1.00 . A A . 189 MET HB3 1 1
2 3190 1 1 74 MET HE1 H -7.134 -4.594 1.942 1.00 . A A . 189 MET HE1 1 1
2 3191 1 1 74 MET HE2 H -6.742 -5.656 0.587 1.00 . A A . 189 MET HE2 1 1
2 3192 1 1 74 MET HE3 H -7.099 -3.950 0.300 1.00 . A A . 189 MET HE3 1 1
2 3193 1 1 74 MET HG2 H -4.069 -2.199 2.013 1.00 . A A . 189 MET HG2 1 1
2 3194 1 1 74 MET HG3 H -5.655 -2.579 2.679 1.00 . A A . 189 MET HG3 1 1
2 3195 1 1 74 MET N N -4.285 -0.047 -0.424 1.00 . A A . 189 MET N 1 1
2 3196 1 1 74 MET O O -5.751 -2.757 -2.225 1.00 . A A . 189 MET O 1 1
2 3197 1 1 74 MET SD S -4.913 -4.256 1.173 1.00 . A A . 189 MET SD 1 1
2 3198 1 1 75 PHE C C -5.886 -1.033 -4.710 1.00 . A A . 190 PHE C 1 1
2 3199 1 1 75 PHE CA C -6.872 -0.638 -3.606 1.00 . A A . 190 PHE CA 1 1
2 3200 1 1 75 PHE CB C -7.540 0.702 -3.939 1.00 . A A . 190 PHE CB 1 1
2 3201 1 1 75 PHE CD1 C -9.807 0.338 -4.955 1.00 . A A . 190 PHE CD1 1 1
2 3202 1 1 75 PHE CD2 C -7.991 0.891 -6.402 1.00 . A A . 190 PHE CD2 1 1
2 3203 1 1 75 PHE CE1 C -10.658 0.283 -6.039 1.00 . A A . 190 PHE CE1 1 1
2 3204 1 1 75 PHE CE2 C -8.839 0.836 -7.491 1.00 . A A . 190 PHE CE2 1 1
2 3205 1 1 75 PHE CG C -8.466 0.644 -5.122 1.00 . A A . 190 PHE CG 1 1
2 3206 1 1 75 PHE CZ C -10.178 0.542 -7.306 1.00 . A A . 190 PHE CZ 1 1
2 3207 1 1 75 PHE H H -6.110 0.318 -1.875 1.00 . A A . 190 PHE H 1 1
2 3208 1 1 75 PHE HA H -7.630 -1.402 -3.525 1.00 . A A . 190 PHE HA 1 1
2 3209 1 1 75 PHE HB2 H -8.115 1.033 -3.089 1.00 . A A . 190 PHE HB2 1 1
2 3210 1 1 75 PHE HB3 H -6.773 1.434 -4.153 1.00 . A A . 190 PHE HB3 1 1
2 3211 1 1 75 PHE HD1 H -10.188 0.145 -3.962 1.00 . A A . 190 PHE HD1 1 1
2 3212 1 1 75 PHE HD2 H -6.946 1.128 -6.544 1.00 . A A . 190 PHE HD2 1 1
2 3213 1 1 75 PHE HE1 H -11.701 0.043 -5.896 1.00 . A A . 190 PHE HE1 1 1
2 3214 1 1 75 PHE HE2 H -8.459 1.033 -8.483 1.00 . A A . 190 PHE HE2 1 1
2 3215 1 1 75 PHE HZ H -10.843 0.503 -8.156 1.00 . A A . 190 PHE HZ 1 1
2 3216 1 1 75 PHE N N -6.178 -0.552 -2.325 1.00 . A A . 190 PHE N 1 1
2 3217 1 1 75 PHE O O -6.212 -1.821 -5.600 1.00 . A A . 190 PHE O 1 1
2 3218 1 1 76 LEU C C -3.095 -2.235 -5.378 1.00 . A A . 191 LEU C 1 1
2 3219 1 1 76 LEU CA C -3.625 -0.822 -5.590 1.00 . A A . 191 LEU CA 1 1
2 3220 1 1 76 LEU CB C -2.465 0.179 -5.514 1.00 . A A . 191 LEU CB 1 1
2 3221 1 1 76 LEU CD1 C -3.591 2.421 -5.739 1.00 . A A . 191 LEU CD1 1 1
2 3222 1 1 76 LEU CD2 C -1.277 2.095 -6.614 1.00 . A A . 191 LEU CD2 1 1
2 3223 1 1 76 LEU CG C -2.626 1.437 -6.371 1.00 . A A . 191 LEU CG 1 1
2 3224 1 1 76 LEU H H -4.458 0.075 -3.859 1.00 . A A . 191 LEU H 1 1
2 3225 1 1 76 LEU HA H -4.068 -0.766 -6.573 1.00 . A A . 191 LEU HA 1 1
2 3226 1 1 76 LEU HB2 H -2.349 0.485 -4.484 1.00 . A A . 191 LEU HB2 1 1
2 3227 1 1 76 LEU HB3 H -1.563 -0.327 -5.825 1.00 . A A . 191 LEU HB3 1 1
2 3228 1 1 76 LEU HD11 H -3.659 3.305 -6.357 1.00 . A A . 191 LEU HD11 1 1
2 3229 1 1 76 LEU HD12 H -3.235 2.696 -4.756 1.00 . A A . 191 LEU HD12 1 1
2 3230 1 1 76 LEU HD13 H -4.567 1.966 -5.655 1.00 . A A . 191 LEU HD13 1 1
2 3231 1 1 76 LEU HD21 H -0.840 2.378 -5.669 1.00 . A A . 191 LEU HD21 1 1
2 3232 1 1 76 LEU HD22 H -1.411 2.973 -7.228 1.00 . A A . 191 LEU HD22 1 1
2 3233 1 1 76 LEU HD23 H -0.623 1.399 -7.119 1.00 . A A . 191 LEU HD23 1 1
2 3234 1 1 76 LEU HG H -3.033 1.152 -7.325 1.00 . A A . 191 LEU HG 1 1
2 3235 1 1 76 LEU N N -4.666 -0.508 -4.620 1.00 . A A . 191 LEU N 1 1
2 3236 1 1 76 LEU O O -2.581 -2.858 -6.307 1.00 . A A . 191 LEU O 1 1
2 3237 1 1 77 VAL C C -3.609 -5.141 -4.540 1.00 . A A . 192 VAL C 1 1
2 3238 1 1 77 VAL CA C -2.751 -4.086 -3.846 1.00 . A A . 192 VAL CA 1 1
2 3239 1 1 77 VAL CB C -2.722 -4.340 -2.325 1.00 . A A . 192 VAL CB 1 1
2 3240 1 1 77 VAL CG1 C -1.965 -5.613 -2.004 1.00 . A A . 192 VAL CG1 1 1
2 3241 1 1 77 VAL CG2 C -2.098 -3.170 -1.592 1.00 . A A . 192 VAL CG2 1 1
2 3242 1 1 77 VAL H H -3.660 -2.216 -3.454 1.00 . A A . 192 VAL H 1 1
2 3243 1 1 77 VAL HA H -1.742 -4.175 -4.220 1.00 . A A . 192 VAL HA 1 1
2 3244 1 1 77 VAL HB H -3.737 -4.455 -1.979 1.00 . A A . 192 VAL HB 1 1
2 3245 1 1 77 VAL HG11 H -2.448 -6.450 -2.481 1.00 . A A . 192 VAL HG11 1 1
2 3246 1 1 77 VAL HG12 H -1.959 -5.762 -0.934 1.00 . A A . 192 VAL HG12 1 1
2 3247 1 1 77 VAL HG13 H -0.950 -5.528 -2.362 1.00 . A A . 192 VAL HG13 1 1
2 3248 1 1 77 VAL HG21 H -1.100 -3.002 -1.968 1.00 . A A . 192 VAL HG21 1 1
2 3249 1 1 77 VAL HG22 H -2.052 -3.391 -0.535 1.00 . A A . 192 VAL HG22 1 1
2 3250 1 1 77 VAL HG23 H -2.697 -2.285 -1.750 1.00 . A A . 192 VAL HG23 1 1
2 3251 1 1 77 VAL N N -3.228 -2.745 -4.161 1.00 . A A . 192 VAL N 1 1
2 3252 1 1 77 VAL O O -3.079 -6.053 -5.176 1.00 . A A . 192 VAL O 1 1
2 3253 1 1 78 TYR C C -5.644 -5.727 -6.678 1.00 . A A . 193 TYR C 1 1
2 3254 1 1 78 TYR CA C -5.816 -5.916 -5.183 1.00 . A A . 193 TYR CA 1 1
2 3255 1 1 78 TYR CB C -7.287 -5.720 -4.836 1.00 . A A . 193 TYR CB 1 1
2 3256 1 1 78 TYR CD1 C -7.733 -7.781 -3.442 1.00 . A A . 193 TYR CD1 1 1
2 3257 1 1 78 TYR CD2 C -8.105 -5.644 -2.464 1.00 . A A . 193 TYR CD2 1 1
2 3258 1 1 78 TYR CE1 C -8.111 -8.391 -2.260 1.00 . A A . 193 TYR CE1 1 1
2 3259 1 1 78 TYR CE2 C -8.492 -6.240 -1.282 1.00 . A A . 193 TYR CE2 1 1
2 3260 1 1 78 TYR CG C -7.725 -6.399 -3.561 1.00 . A A . 193 TYR CG 1 1
2 3261 1 1 78 TYR CZ C -8.573 -7.682 -1.247 1.00 . A A . 193 TYR CZ 1 1
2 3262 1 1 78 TYR H H -5.316 -4.305 -3.882 1.00 . A A . 193 TYR H 1 1
2 3263 1 1 78 TYR HA H -5.530 -6.927 -4.931 1.00 . A A . 193 TYR HA 1 1
2 3264 1 1 78 TYR HB2 H -7.495 -4.668 -4.744 1.00 . A A . 193 TYR HB2 1 1
2 3265 1 1 78 TYR HB3 H -7.879 -6.131 -5.642 1.00 . A A . 193 TYR HB3 1 1
2 3266 1 1 78 TYR HD1 H -7.442 -8.386 -4.289 1.00 . A A . 193 TYR HD1 1 1
2 3267 1 1 78 TYR HD2 H -8.108 -4.567 -2.546 1.00 . A A . 193 TYR HD2 1 1
2 3268 1 1 78 TYR HE1 H -8.113 -9.469 -2.184 1.00 . A A . 193 TYR HE1 1 1
2 3269 1 1 78 TYR HE2 H -8.798 -5.624 -0.442 1.00 . A A . 193 TYR HE2 1 1
2 3270 1 1 78 TYR HH H -8.172 -8.839 0.263 1.00 . A A . 193 TYR HH 1 1
2 3271 1 1 78 TYR N N -4.933 -5.012 -4.448 1.00 . A A . 193 TYR N 1 1
2 3272 1 1 78 TYR O O -5.763 -6.675 -7.441 1.00 . A A . 193 TYR O 1 1
2 3273 1 1 78 TYR OH O -8.856 -8.218 -0.004 1.00 . A A . 193 TYR OH 1 1
2 3274 1 1 79 CYS C C -4.015 -5.085 -9.039 1.00 . A A . 194 CYS C 1 1
2 3275 1 1 79 CYS CA C -5.125 -4.190 -8.491 1.00 . A A . 194 CYS CA 1 1
2 3276 1 1 79 CYS CB C -4.759 -2.709 -8.652 1.00 . A A . 194 CYS CB 1 1
2 3277 1 1 79 CYS H H -5.328 -3.770 -6.427 1.00 . A A . 194 CYS H 1 1
2 3278 1 1 79 CYS HA H -6.036 -4.392 -9.035 1.00 . A A . 194 CYS HA 1 1
2 3279 1 1 79 CYS HB2 H -5.565 -2.106 -8.263 1.00 . A A . 194 CYS HB2 1 1
2 3280 1 1 79 CYS HB3 H -3.862 -2.507 -8.084 1.00 . A A . 194 CYS HB3 1 1
2 3281 1 1 79 CYS HG H -3.619 -3.046 -10.916 1.00 . A A . 194 CYS HG 1 1
2 3282 1 1 79 CYS N N -5.367 -4.495 -7.087 1.00 . A A . 194 CYS N 1 1
2 3283 1 1 79 CYS O O -4.132 -5.641 -10.129 1.00 . A A . 194 CYS O 1 1
2 3284 1 1 79 CYS SG S -4.463 -2.183 -10.356 1.00 . A A . 194 CYS SG 1 1
2 3285 1 1 80 ALA C C -2.224 -7.583 -8.532 1.00 . A A . 195 ALA C 1 1
2 3286 1 1 80 ALA CA C -1.848 -6.106 -8.667 1.00 . A A . 195 ALA CA 1 1
2 3287 1 1 80 ALA CB C -0.605 -5.788 -7.854 1.00 . A A . 195 ALA CB 1 1
2 3288 1 1 80 ALA H H -2.886 -4.748 -7.421 1.00 . A A . 195 ALA H 1 1
2 3289 1 1 80 ALA HA H -1.630 -5.900 -9.704 1.00 . A A . 195 ALA HA 1 1
2 3290 1 1 80 ALA HB1 H -0.774 -6.055 -6.821 1.00 . A A . 195 ALA HB1 1 1
2 3291 1 1 80 ALA HB2 H -0.390 -4.732 -7.923 1.00 . A A . 195 ALA HB2 1 1
2 3292 1 1 80 ALA HB3 H 0.232 -6.351 -8.240 1.00 . A A . 195 ALA HB3 1 1
2 3293 1 1 80 ALA N N -2.948 -5.244 -8.267 1.00 . A A . 195 ALA N 1 1
2 3294 1 1 80 ALA O O -1.728 -8.425 -9.282 1.00 . A A . 195 ALA O 1 1
2 3295 1 1 81 LEU C C -4.438 -9.727 -8.562 1.00 . A A . 196 LEU C 1 1
2 3296 1 1 81 LEU CA C -3.572 -9.272 -7.394 1.00 . A A . 196 LEU CA 1 1
2 3297 1 1 81 LEU CB C -4.345 -9.417 -6.075 1.00 . A A . 196 LEU CB 1 1
2 3298 1 1 81 LEU CD1 C -3.123 -11.338 -5.094 1.00 . A A . 196 LEU CD1 1 1
2 3299 1 1 81 LEU CD2 C -2.270 -9.075 -4.722 1.00 . A A . 196 LEU CD2 1 1
2 3300 1 1 81 LEU CG C -3.514 -9.899 -4.895 1.00 . A A . 196 LEU CG 1 1
2 3301 1 1 81 LEU H H -3.422 -7.205 -6.963 1.00 . A A . 196 LEU H 1 1
2 3302 1 1 81 LEU HA H -2.700 -9.908 -7.352 1.00 . A A . 196 LEU HA 1 1
2 3303 1 1 81 LEU HB2 H -4.780 -8.465 -5.810 1.00 . A A . 196 LEU HB2 1 1
2 3304 1 1 81 LEU HB3 H -5.144 -10.125 -6.231 1.00 . A A . 196 LEU HB3 1 1
2 3305 1 1 81 LEU HD11 H -2.499 -11.418 -5.969 1.00 . A A . 196 LEU HD11 1 1
2 3306 1 1 81 LEU HD12 H -4.016 -11.929 -5.231 1.00 . A A . 196 LEU HD12 1 1
2 3307 1 1 81 LEU HD13 H -2.583 -11.686 -4.227 1.00 . A A . 196 LEU HD13 1 1
2 3308 1 1 81 LEU HD21 H -1.686 -9.120 -5.627 1.00 . A A . 196 LEU HD21 1 1
2 3309 1 1 81 LEU HD22 H -1.696 -9.481 -3.902 1.00 . A A . 196 LEU HD22 1 1
2 3310 1 1 81 LEU HD23 H -2.539 -8.053 -4.511 1.00 . A A . 196 LEU HD23 1 1
2 3311 1 1 81 LEU HG H -4.096 -9.818 -3.990 1.00 . A A . 196 LEU HG 1 1
2 3312 1 1 81 LEU N N -3.099 -7.899 -7.579 1.00 . A A . 196 LEU N 1 1
2 3313 1 1 81 LEU O O -4.415 -10.893 -8.943 1.00 . A A . 196 LEU O 1 1
2 3314 1 1 82 GLU C C -5.155 -8.888 -11.569 1.00 . A A . 197 GLU C 1 1
2 3315 1 1 82 GLU CA C -5.991 -9.097 -10.306 1.00 . A A . 197 GLU CA 1 1
2 3316 1 1 82 GLU CB C -7.262 -8.238 -10.322 1.00 . A A . 197 GLU CB 1 1
2 3317 1 1 82 GLU CD C -8.284 -5.930 -10.353 1.00 . A A . 197 GLU CD 1 1
2 3318 1 1 82 GLU CG C -7.006 -6.741 -10.312 1.00 . A A . 197 GLU CG 1 1
2 3319 1 1 82 GLU H H -5.180 -7.888 -8.762 1.00 . A A . 197 GLU H 1 1
2 3320 1 1 82 GLU HA H -6.273 -10.140 -10.251 1.00 . A A . 197 GLU HA 1 1
2 3321 1 1 82 GLU HB2 H -7.833 -8.477 -11.207 1.00 . A A . 197 GLU HB2 1 1
2 3322 1 1 82 GLU HB3 H -7.853 -8.480 -9.449 1.00 . A A . 197 GLU HB3 1 1
2 3323 1 1 82 GLU HG2 H -6.472 -6.493 -9.407 1.00 . A A . 197 GLU HG2 1 1
2 3324 1 1 82 GLU HG3 H -6.402 -6.483 -11.170 1.00 . A A . 197 GLU HG3 1 1
2 3325 1 1 82 GLU N N -5.183 -8.800 -9.135 1.00 . A A . 197 GLU N 1 1
2 3326 1 1 82 GLU O O -5.660 -8.965 -12.693 1.00 . A A . 197 GLU O 1 1
2 3327 1 1 82 GLU OE1 O -8.757 -5.609 -11.461 1.00 . A A . 197 GLU OE1 1 1
2 3328 1 1 82 GLU OE2 O -8.814 -5.593 -9.275 1.00 . A A . 197 GLU OE2 1 1
2 3329 1 1 83 LYS C C -3.268 -7.333 -13.379 1.00 . A A . 198 LYS C 1 1
2 3330 1 1 83 LYS CA C -2.878 -8.443 -12.410 1.00 . A A . 198 LYS CA 1 1
2 3331 1 1 83 LYS CB C -2.582 -9.764 -13.121 1.00 . A A . 198 LYS CB 1 1
2 3332 1 1 83 LYS CD C -1.528 -12.033 -12.755 1.00 . A A . 198 LYS CD 1 1
2 3333 1 1 83 LYS CE C -2.758 -12.712 -12.182 1.00 . A A . 198 LYS CE 1 1
2 3334 1 1 83 LYS CG C -1.501 -10.558 -12.404 1.00 . A A . 198 LYS CG 1 1
2 3335 1 1 83 LYS H H -3.553 -8.591 -10.418 1.00 . A A . 198 LYS H 1 1
2 3336 1 1 83 LYS HA H -1.967 -8.128 -11.920 1.00 . A A . 198 LYS HA 1 1
2 3337 1 1 83 LYS HB2 H -3.484 -10.358 -13.158 1.00 . A A . 198 LYS HB2 1 1
2 3338 1 1 83 LYS HB3 H -2.246 -9.560 -14.126 1.00 . A A . 198 LYS HB3 1 1
2 3339 1 1 83 LYS HD2 H -1.536 -12.139 -13.830 1.00 . A A . 198 LYS HD2 1 1
2 3340 1 1 83 LYS HD3 H -0.647 -12.503 -12.349 1.00 . A A . 198 LYS HD3 1 1
2 3341 1 1 83 LYS HE2 H -2.880 -12.404 -11.154 1.00 . A A . 198 LYS HE2 1 1
2 3342 1 1 83 LYS HE3 H -3.622 -12.406 -12.753 1.00 . A A . 198 LYS HE3 1 1
2 3343 1 1 83 LYS HG2 H -0.537 -10.157 -12.676 1.00 . A A . 198 LYS HG2 1 1
2 3344 1 1 83 LYS HG3 H -1.645 -10.451 -11.338 1.00 . A A . 198 LYS HG3 1 1
2 3345 1 1 83 LYS HZ1 H -3.502 -14.628 -11.838 1.00 . A A . 198 LYS HZ1 1 1
2 3346 1 1 83 LYS HZ2 H -1.823 -14.510 -11.676 1.00 . A A . 198 LYS HZ2 1 1
2 3347 1 1 83 LYS HZ3 H -2.530 -14.512 -13.218 1.00 . A A . 198 LYS HZ3 1 1
2 3348 1 1 83 LYS N N -3.863 -8.638 -11.348 1.00 . A A . 198 LYS N 1 1
2 3349 1 1 83 LYS NZ N -2.646 -14.192 -12.234 1.00 . A A . 198 LYS NZ 1 1
2 3350 1 1 83 LYS O O -2.993 -7.397 -14.580 1.00 . A A . 198 LYS O 1 1
2 3351 1 1 84 GLU C C -2.867 -4.195 -13.252 1.00 . A A . 199 GLU C 1 1
2 3352 1 1 84 GLU CA C -4.101 -5.054 -13.519 1.00 . A A . 199 GLU CA 1 1
2 3353 1 1 84 GLU CB C -5.365 -4.360 -13.001 1.00 . A A . 199 GLU CB 1 1
2 3354 1 1 84 GLU CD C -6.158 -3.206 -15.111 1.00 . A A . 199 GLU CD 1 1
2 3355 1 1 84 GLU CG C -5.683 -3.037 -13.682 1.00 . A A . 199 GLU CG 1 1
2 3356 1 1 84 GLU H H -4.285 -6.423 -11.928 1.00 . A A . 199 GLU H 1 1
2 3357 1 1 84 GLU HA H -4.190 -5.246 -14.579 1.00 . A A . 199 GLU HA 1 1
2 3358 1 1 84 GLU HB2 H -6.207 -5.020 -13.145 1.00 . A A . 199 GLU HB2 1 1
2 3359 1 1 84 GLU HB3 H -5.248 -4.172 -11.944 1.00 . A A . 199 GLU HB3 1 1
2 3360 1 1 84 GLU HG2 H -6.458 -2.538 -13.121 1.00 . A A . 199 GLU HG2 1 1
2 3361 1 1 84 GLU HG3 H -4.792 -2.427 -13.684 1.00 . A A . 199 GLU HG3 1 1
2 3362 1 1 84 GLU N N -3.913 -6.317 -12.831 1.00 . A A . 199 GLU N 1 1
2 3363 1 1 84 GLU O O -2.545 -3.921 -12.093 1.00 . A A . 199 GLU O 1 1
2 3364 1 1 84 GLU OE1 O -7.342 -3.538 -15.313 1.00 . A A . 199 GLU OE1 1 1
2 3365 1 1 84 GLU OE2 O -5.340 -3.035 -16.037 1.00 . A A . 199 GLU OE2 1 1
2 3366 1 1 85 PRO C C -0.972 -1.870 -13.245 1.00 . A A . 200 PRO C 1 1
2 3367 1 1 85 PRO CA C -0.877 -3.064 -14.191 1.00 . A A . 200 PRO CA 1 1
2 3368 1 1 85 PRO CB C -0.585 -2.586 -15.623 1.00 . A A . 200 PRO CB 1 1
2 3369 1 1 85 PRO CD C -2.490 -4.034 -15.715 1.00 . A A . 200 PRO CD 1 1
2 3370 1 1 85 PRO CG C -1.813 -2.894 -16.416 1.00 . A A . 200 PRO CG 1 1
2 3371 1 1 85 PRO HA H -0.078 -3.712 -13.862 1.00 . A A . 200 PRO HA 1 1
2 3372 1 1 85 PRO HB2 H -0.383 -1.526 -15.613 1.00 . A A . 200 PRO HB2 1 1
2 3373 1 1 85 PRO HB3 H 0.274 -3.115 -16.010 1.00 . A A . 200 PRO HB3 1 1
2 3374 1 1 85 PRO HD2 H -3.559 -3.989 -15.862 1.00 . A A . 200 PRO HD2 1 1
2 3375 1 1 85 PRO HD3 H -2.096 -4.978 -16.060 1.00 . A A . 200 PRO HD3 1 1
2 3376 1 1 85 PRO HG2 H -2.461 -2.031 -16.440 1.00 . A A . 200 PRO HG2 1 1
2 3377 1 1 85 PRO HG3 H -1.538 -3.183 -17.420 1.00 . A A . 200 PRO HG3 1 1
2 3378 1 1 85 PRO N N -2.141 -3.800 -14.312 1.00 . A A . 200 PRO N 1 1
2 3379 1 1 85 PRO O O -1.874 -1.037 -13.361 1.00 . A A . 200 PRO O 1 1
2 3380 1 1 86 VAL C C 0.960 0.385 -11.824 1.00 . A A . 201 VAL C 1 1
2 3381 1 1 86 VAL CA C -0.003 -0.701 -11.356 1.00 . A A . 201 VAL CA 1 1
2 3382 1 1 86 VAL CB C 0.367 -1.182 -9.934 1.00 . A A . 201 VAL CB 1 1
2 3383 1 1 86 VAL CG1 C -0.666 -2.168 -9.416 1.00 . A A . 201 VAL CG1 1 1
2 3384 1 1 86 VAL CG2 C 1.748 -1.799 -9.906 1.00 . A A . 201 VAL CG2 1 1
2 3385 1 1 86 VAL H H 0.699 -2.454 -12.318 1.00 . A A . 201 VAL H 1 1
2 3386 1 1 86 VAL HA H -0.995 -0.281 -11.318 1.00 . A A . 201 VAL HA 1 1
2 3387 1 1 86 VAL HB H 0.368 -0.324 -9.277 1.00 . A A . 201 VAL HB 1 1
2 3388 1 1 86 VAL HG11 H -0.719 -3.015 -10.084 1.00 . A A . 201 VAL HG11 1 1
2 3389 1 1 86 VAL HG12 H -1.632 -1.688 -9.366 1.00 . A A . 201 VAL HG12 1 1
2 3390 1 1 86 VAL HG13 H -0.379 -2.506 -8.431 1.00 . A A . 201 VAL HG13 1 1
2 3391 1 1 86 VAL HG21 H 1.775 -2.641 -10.580 1.00 . A A . 201 VAL HG21 1 1
2 3392 1 1 86 VAL HG22 H 1.974 -2.129 -8.903 1.00 . A A . 201 VAL HG22 1 1
2 3393 1 1 86 VAL HG23 H 2.471 -1.063 -10.220 1.00 . A A . 201 VAL HG23 1 1
2 3394 1 1 86 VAL N N -0.027 -1.787 -12.319 1.00 . A A . 201 VAL N 1 1
2 3395 1 1 86 VAL O O 2.091 0.108 -12.230 1.00 . A A . 201 VAL O 1 1
2 3396 1 1 87 PRO C C 2.436 3.201 -11.526 1.00 . A A . 202 PRO C 1 1
2 3397 1 1 87 PRO CA C 1.230 2.775 -12.357 1.00 . A A . 202 PRO CA 1 1
2 3398 1 1 87 PRO CB C 0.174 3.879 -12.361 1.00 . A A . 202 PRO CB 1 1
2 3399 1 1 87 PRO CD C -0.766 2.049 -11.164 1.00 . A A . 202 PRO CD 1 1
2 3400 1 1 87 PRO CG C -0.708 3.548 -11.211 1.00 . A A . 202 PRO CG 1 1
2 3401 1 1 87 PRO HA H 1.545 2.575 -13.370 1.00 . A A . 202 PRO HA 1 1
2 3402 1 1 87 PRO HB2 H 0.651 4.839 -12.232 1.00 . A A . 202 PRO HB2 1 1
2 3403 1 1 87 PRO HB3 H -0.369 3.859 -13.295 1.00 . A A . 202 PRO HB3 1 1
2 3404 1 1 87 PRO HD2 H -0.818 1.700 -10.141 1.00 . A A . 202 PRO HD2 1 1
2 3405 1 1 87 PRO HD3 H -1.608 1.686 -11.732 1.00 . A A . 202 PRO HD3 1 1
2 3406 1 1 87 PRO HG2 H -0.282 3.936 -10.297 1.00 . A A . 202 PRO HG2 1 1
2 3407 1 1 87 PRO HG3 H -1.694 3.958 -11.373 1.00 . A A . 202 PRO HG3 1 1
2 3408 1 1 87 PRO N N 0.504 1.637 -11.787 1.00 . A A . 202 PRO N 1 1
2 3409 1 1 87 PRO O O 2.595 2.808 -10.367 1.00 . A A . 202 PRO O 1 1
2 3410 1 1 88 MET C C 4.044 6.046 -11.111 1.00 . A A . 203 MET C 1 1
2 3411 1 1 88 MET CA C 4.413 4.613 -11.468 1.00 . A A . 203 MET CA 1 1
2 3412 1 1 88 MET CB C 5.666 4.599 -12.347 1.00 . A A . 203 MET CB 1 1
2 3413 1 1 88 MET CE C 8.797 4.140 -12.585 1.00 . A A . 203 MET CE 1 1
2 3414 1 1 88 MET CG C 6.184 3.205 -12.662 1.00 . A A . 203 MET CG 1 1
2 3415 1 1 88 MET H H 3.176 4.138 -13.120 1.00 . A A . 203 MET H 1 1
2 3416 1 1 88 MET HA H 4.606 4.059 -10.561 1.00 . A A . 203 MET HA 1 1
2 3417 1 1 88 MET HB2 H 5.440 5.092 -13.282 1.00 . A A . 203 MET HB2 1 1
2 3418 1 1 88 MET HB3 H 6.449 5.145 -11.844 1.00 . A A . 203 MET HB3 1 1
2 3419 1 1 88 MET HE1 H 8.390 5.125 -12.401 1.00 . A A . 203 MET HE1 1 1
2 3420 1 1 88 MET HE2 H 9.763 4.232 -13.057 1.00 . A A . 203 MET HE2 1 1
2 3421 1 1 88 MET HE3 H 8.903 3.615 -11.647 1.00 . A A . 203 MET HE3 1 1
2 3422 1 1 88 MET HG2 H 6.395 2.695 -11.734 1.00 . A A . 203 MET HG2 1 1
2 3423 1 1 88 MET HG3 H 5.419 2.665 -13.201 1.00 . A A . 203 MET HG3 1 1
2 3424 1 1 88 MET N N 3.297 3.985 -12.153 1.00 . A A . 203 MET N 1 1
2 3425 1 1 88 MET O O 4.705 6.687 -10.298 1.00 . A A . 203 MET O 1 1
2 3426 1 1 88 MET SD S 7.687 3.230 -13.659 1.00 . A A . 203 MET SD 1 1
2 3427 1 1 89 SER C C 1.141 7.801 -10.766 1.00 . A A . 204 SER C 1 1
2 3428 1 1 89 SER CA C 2.487 7.879 -11.480 1.00 . A A . 204 SER CA 1 1
2 3429 1 1 89 SER CB C 2.350 8.648 -12.795 1.00 . A A . 204 SER CB 1 1
2 3430 1 1 89 SER H H 2.544 5.995 -12.425 1.00 . A A . 204 SER H 1 1
2 3431 1 1 89 SER HA H 3.191 8.389 -10.842 1.00 . A A . 204 SER HA 1 1
2 3432 1 1 89 SER HB2 H 1.610 8.164 -13.418 1.00 . A A . 204 SER HB2 1 1
2 3433 1 1 89 SER HB3 H 2.041 9.660 -12.588 1.00 . A A . 204 SER HB3 1 1
2 3434 1 1 89 SER HG H 4.271 9.061 -12.916 1.00 . A A . 204 SER HG 1 1
2 3435 1 1 89 SER N N 2.993 6.542 -11.746 1.00 . A A . 204 SER N 1 1
2 3436 1 1 89 SER O O 0.487 6.759 -10.776 1.00 . A A . 204 SER O 1 1
2 3437 1 1 89 SER OG O 3.586 8.680 -13.492 1.00 . A A . 204 SER OG 1 1
2 3438 1 1 90 LEU C C -1.705 9.217 -10.233 1.00 . A A . 205 LEU C 1 1
2 3439 1 1 90 LEU CA C -0.488 8.951 -9.365 1.00 . A A . 205 LEU CA 1 1
2 3440 1 1 90 LEU CB C -0.374 10.026 -8.284 1.00 . A A . 205 LEU CB 1 1
2 3441 1 1 90 LEU CD1 C -1.342 9.881 -5.980 1.00 . A A . 205 LEU CD1 1 1
2 3442 1 1 90 LEU CD2 C -2.122 11.658 -7.557 1.00 . A A . 205 LEU CD2 1 1
2 3443 1 1 90 LEU CG C -1.625 10.226 -7.432 1.00 . A A . 205 LEU CG 1 1
2 3444 1 1 90 LEU H H 1.288 9.711 -10.215 1.00 . A A . 205 LEU H 1 1
2 3445 1 1 90 LEU HA H -0.626 7.995 -8.891 1.00 . A A . 205 LEU HA 1 1
2 3446 1 1 90 LEU HB2 H 0.445 9.763 -7.628 1.00 . A A . 205 LEU HB2 1 1
2 3447 1 1 90 LEU HB3 H -0.140 10.964 -8.763 1.00 . A A . 205 LEU HB3 1 1
2 3448 1 1 90 LEU HD11 H -0.563 10.527 -5.604 1.00 . A A . 205 LEU HD11 1 1
2 3449 1 1 90 LEU HD12 H -1.020 8.853 -5.910 1.00 . A A . 205 LEU HD12 1 1
2 3450 1 1 90 LEU HD13 H -2.239 10.020 -5.394 1.00 . A A . 205 LEU HD13 1 1
2 3451 1 1 90 LEU HD21 H -3.018 11.781 -6.965 1.00 . A A . 205 LEU HD21 1 1
2 3452 1 1 90 LEU HD22 H -2.342 11.874 -8.593 1.00 . A A . 205 LEU HD22 1 1
2 3453 1 1 90 LEU HD23 H -1.360 12.336 -7.202 1.00 . A A . 205 LEU HD23 1 1
2 3454 1 1 90 LEU HG H -2.405 9.569 -7.787 1.00 . A A . 205 LEU HG 1 1
2 3455 1 1 90 LEU N N 0.740 8.904 -10.147 1.00 . A A . 205 LEU N 1 1
2 3456 1 1 90 LEU O O -1.826 10.278 -10.851 1.00 . A A . 205 LEU O 1 1
2 3457 1 1 91 PRO C C -4.835 9.211 -10.003 1.00 . A A . 206 PRO C 1 1
2 3458 1 1 91 PRO CA C -3.924 8.403 -10.916 1.00 . A A . 206 PRO CA 1 1
2 3459 1 1 91 PRO CB C -4.444 6.965 -11.081 1.00 . A A . 206 PRO CB 1 1
2 3460 1 1 91 PRO CD C -2.454 6.888 -9.761 1.00 . A A . 206 PRO CD 1 1
2 3461 1 1 91 PRO CG C -3.300 6.080 -10.701 1.00 . A A . 206 PRO CG 1 1
2 3462 1 1 91 PRO HA H -3.851 8.886 -11.881 1.00 . A A . 206 PRO HA 1 1
2 3463 1 1 91 PRO HB2 H -5.294 6.813 -10.430 1.00 . A A . 206 PRO HB2 1 1
2 3464 1 1 91 PRO HB3 H -4.741 6.805 -12.106 1.00 . A A . 206 PRO HB3 1 1
2 3465 1 1 91 PRO HD2 H -2.831 6.823 -8.748 1.00 . A A . 206 PRO HD2 1 1
2 3466 1 1 91 PRO HD3 H -1.423 6.575 -9.809 1.00 . A A . 206 PRO HD3 1 1
2 3467 1 1 91 PRO HG2 H -3.668 5.194 -10.208 1.00 . A A . 206 PRO HG2 1 1
2 3468 1 1 91 PRO HG3 H -2.732 5.815 -11.582 1.00 . A A . 206 PRO HG3 1 1
2 3469 1 1 91 PRO N N -2.617 8.240 -10.295 1.00 . A A . 206 PRO N 1 1
2 3470 1 1 91 PRO O O -5.194 8.767 -8.913 1.00 . A A . 206 PRO O 1 1
2 3471 1 1 92 PRO C C -7.341 10.915 -9.260 1.00 . A A . 207 PRO C 1 1
2 3472 1 1 92 PRO CA C -5.938 11.382 -9.613 1.00 . A A . 207 PRO CA 1 1
2 3473 1 1 92 PRO CB C -5.981 12.632 -10.493 1.00 . A A . 207 PRO CB 1 1
2 3474 1 1 92 PRO CD C -4.946 10.939 -11.773 1.00 . A A . 207 PRO CD 1 1
2 3475 1 1 92 PRO CG C -4.920 12.401 -11.511 1.00 . A A . 207 PRO CG 1 1
2 3476 1 1 92 PRO HA H -5.401 11.603 -8.702 1.00 . A A . 207 PRO HA 1 1
2 3477 1 1 92 PRO HB2 H -6.957 12.722 -10.948 1.00 . A A . 207 PRO HB2 1 1
2 3478 1 1 92 PRO HB3 H -5.772 13.506 -9.896 1.00 . A A . 207 PRO HB3 1 1
2 3479 1 1 92 PRO HD2 H -5.744 10.687 -12.457 1.00 . A A . 207 PRO HD2 1 1
2 3480 1 1 92 PRO HD3 H -3.993 10.598 -12.147 1.00 . A A . 207 PRO HD3 1 1
2 3481 1 1 92 PRO HG2 H -5.151 12.942 -12.404 1.00 . A A . 207 PRO HG2 1 1
2 3482 1 1 92 PRO HG3 H -3.953 12.690 -11.117 1.00 . A A . 207 PRO HG3 1 1
2 3483 1 1 92 PRO N N -5.207 10.412 -10.437 1.00 . A A . 207 PRO N 1 1
2 3484 1 1 92 PRO O O -7.969 11.440 -8.344 1.00 . A A . 207 PRO O 1 1
2 3485 1 1 93 ALA C C -8.967 8.566 -8.305 1.00 . A A . 208 ALA C 1 1
2 3486 1 1 93 ALA CA C -9.085 9.285 -9.641 1.00 . A A . 208 ALA CA 1 1
2 3487 1 1 93 ALA CB C -9.512 8.315 -10.728 1.00 . A A . 208 ALA CB 1 1
2 3488 1 1 93 ALA H H -7.355 9.646 -10.801 1.00 . A A . 208 ALA H 1 1
2 3489 1 1 93 ALA HA H -9.842 10.050 -9.557 1.00 . A A . 208 ALA HA 1 1
2 3490 1 1 93 ALA HB1 H -8.797 7.509 -10.794 1.00 . A A . 208 ALA HB1 1 1
2 3491 1 1 93 ALA HB2 H -9.558 8.835 -11.674 1.00 . A A . 208 ALA HB2 1 1
2 3492 1 1 93 ALA HB3 H -10.487 7.916 -10.489 1.00 . A A . 208 ALA HB3 1 1
2 3493 1 1 93 ALA N N -7.831 9.927 -9.991 1.00 . A A . 208 ALA N 1 1
2 3494 1 1 93 ALA O O -9.959 8.300 -7.655 1.00 . A A . 208 ALA O 1 1
2 3495 1 1 94 LEU C C -6.829 8.435 -5.610 1.00 . A A . 209 LEU C 1 1
2 3496 1 1 94 LEU CA C -7.553 7.564 -6.618 1.00 . A A . 209 LEU CA 1 1
2 3497 1 1 94 LEU CB C -6.801 6.234 -6.760 1.00 . A A . 209 LEU CB 1 1
2 3498 1 1 94 LEU CD1 C -5.035 4.980 -7.986 1.00 . A A . 209 LEU CD1 1 1
2 3499 1 1 94 LEU CD2 C -7.247 5.318 -9.059 1.00 . A A . 209 LEU CD2 1 1
2 3500 1 1 94 LEU CG C -6.216 5.926 -8.128 1.00 . A A . 209 LEU CG 1 1
2 3501 1 1 94 LEU H H -6.976 8.509 -8.447 1.00 . A A . 209 LEU H 1 1
2 3502 1 1 94 LEU HA H -8.537 7.353 -6.223 1.00 . A A . 209 LEU HA 1 1
2 3503 1 1 94 LEU HB2 H -5.992 6.236 -6.047 1.00 . A A . 209 LEU HB2 1 1
2 3504 1 1 94 LEU HB3 H -7.475 5.440 -6.499 1.00 . A A . 209 LEU HB3 1 1
2 3505 1 1 94 LEU HD11 H -4.631 4.760 -8.963 1.00 . A A . 209 LEU HD11 1 1
2 3506 1 1 94 LEU HD12 H -5.362 4.063 -7.518 1.00 . A A . 209 LEU HD12 1 1
2 3507 1 1 94 LEU HD13 H -4.273 5.444 -7.378 1.00 . A A . 209 LEU HD13 1 1
2 3508 1 1 94 LEU HD21 H -7.619 4.398 -8.634 1.00 . A A . 209 LEU HD21 1 1
2 3509 1 1 94 LEU HD22 H -6.782 5.114 -10.014 1.00 . A A . 209 LEU HD22 1 1
2 3510 1 1 94 LEU HD23 H -8.063 6.011 -9.195 1.00 . A A . 209 LEU HD23 1 1
2 3511 1 1 94 LEU HG H -5.885 6.839 -8.564 1.00 . A A . 209 LEU HG 1 1
2 3512 1 1 94 LEU N N -7.748 8.258 -7.890 1.00 . A A . 209 LEU N 1 1
2 3513 1 1 94 LEU O O -6.502 7.975 -4.520 1.00 . A A . 209 LEU O 1 1
2 3514 1 1 95 VAL C C -7.184 11.250 -4.222 1.00 . A A . 210 VAL C 1 1
2 3515 1 1 95 VAL CA C -6.026 10.602 -4.980 1.00 . A A . 210 VAL CA 1 1
2 3516 1 1 95 VAL CB C -5.076 11.659 -5.605 1.00 . A A . 210 VAL CB 1 1
2 3517 1 1 95 VAL CG1 C -5.802 12.655 -6.495 1.00 . A A . 210 VAL CG1 1 1
2 3518 1 1 95 VAL CG2 C -4.289 12.376 -4.520 1.00 . A A . 210 VAL CG2 1 1
2 3519 1 1 95 VAL H H -6.782 9.996 -6.859 1.00 . A A . 210 VAL H 1 1
2 3520 1 1 95 VAL HA H -5.451 10.010 -4.276 1.00 . A A . 210 VAL HA 1 1
2 3521 1 1 95 VAL HB H -4.364 11.132 -6.224 1.00 . A A . 210 VAL HB 1 1
2 3522 1 1 95 VAL HG11 H -5.098 13.384 -6.866 1.00 . A A . 210 VAL HG11 1 1
2 3523 1 1 95 VAL HG12 H -6.572 13.155 -5.925 1.00 . A A . 210 VAL HG12 1 1
2 3524 1 1 95 VAL HG13 H -6.250 12.133 -7.326 1.00 . A A . 210 VAL HG13 1 1
2 3525 1 1 95 VAL HG21 H -4.972 12.833 -3.820 1.00 . A A . 210 VAL HG21 1 1
2 3526 1 1 95 VAL HG22 H -3.669 13.137 -4.969 1.00 . A A . 210 VAL HG22 1 1
2 3527 1 1 95 VAL HG23 H -3.664 11.662 -4.002 1.00 . A A . 210 VAL HG23 1 1
2 3528 1 1 95 VAL N N -6.577 9.685 -5.954 1.00 . A A . 210 VAL N 1 1
2 3529 1 1 95 VAL O O -7.984 11.990 -4.792 1.00 . A A . 210 VAL O 1 1
2 3530 1 1 96 PRO C C -8.810 12.774 -2.229 1.00 . A A . 211 PRO C 1 1
2 3531 1 1 96 PRO CA C -8.453 11.302 -2.101 1.00 . A A . 211 PRO CA 1 1
2 3532 1 1 96 PRO CB C -7.976 10.992 -0.689 1.00 . A A . 211 PRO CB 1 1
2 3533 1 1 96 PRO CD C -6.357 10.082 -2.187 1.00 . A A . 211 PRO CD 1 1
2 3534 1 1 96 PRO CG C -7.038 9.855 -0.865 1.00 . A A . 211 PRO CG 1 1
2 3535 1 1 96 PRO HA H -9.326 10.707 -2.322 1.00 . A A . 211 PRO HA 1 1
2 3536 1 1 96 PRO HB2 H -7.481 11.857 -0.273 1.00 . A A . 211 PRO HB2 1 1
2 3537 1 1 96 PRO HB3 H -8.816 10.716 -0.071 1.00 . A A . 211 PRO HB3 1 1
2 3538 1 1 96 PRO HD2 H -5.426 10.611 -2.045 1.00 . A A . 211 PRO HD2 1 1
2 3539 1 1 96 PRO HD3 H -6.185 9.141 -2.690 1.00 . A A . 211 PRO HD3 1 1
2 3540 1 1 96 PRO HG2 H -6.312 9.850 -0.066 1.00 . A A . 211 PRO HG2 1 1
2 3541 1 1 96 PRO HG3 H -7.587 8.925 -0.883 1.00 . A A . 211 PRO HG3 1 1
2 3542 1 1 96 PRO N N -7.318 10.905 -2.935 1.00 . A A . 211 PRO N 1 1
2 3543 1 1 96 PRO O O -8.025 13.649 -1.867 1.00 . A A . 211 PRO O 1 1
2 3544 1 1 97 PRO C C -10.490 15.177 -1.552 1.00 . A A . 212 PRO C 1 1
2 3545 1 1 97 PRO CA C -10.567 14.399 -2.869 1.00 . A A . 212 PRO CA 1 1
2 3546 1 1 97 PRO CB C -12.021 14.134 -3.254 1.00 . A A . 212 PRO CB 1 1
2 3547 1 1 97 PRO CD C -10.871 12.046 -3.429 1.00 . A A . 212 PRO CD 1 1
2 3548 1 1 97 PRO CG C -11.963 12.874 -4.047 1.00 . A A . 212 PRO CG 1 1
2 3549 1 1 97 PRO HA H -10.089 14.975 -3.649 1.00 . A A . 212 PRO HA 1 1
2 3550 1 1 97 PRO HB2 H -12.620 14.018 -2.362 1.00 . A A . 212 PRO HB2 1 1
2 3551 1 1 97 PRO HB3 H -12.396 14.956 -3.845 1.00 . A A . 212 PRO HB3 1 1
2 3552 1 1 97 PRO HD2 H -11.280 11.363 -2.700 1.00 . A A . 212 PRO HD2 1 1
2 3553 1 1 97 PRO HD3 H -10.323 11.500 -4.199 1.00 . A A . 212 PRO HD3 1 1
2 3554 1 1 97 PRO HG2 H -12.910 12.355 -3.991 1.00 . A A . 212 PRO HG2 1 1
2 3555 1 1 97 PRO HG3 H -11.721 13.100 -5.075 1.00 . A A . 212 PRO HG3 1 1
2 3556 1 1 97 PRO N N -10.001 13.049 -2.781 1.00 . A A . 212 PRO N 1 1
2 3557 1 1 97 PRO O O -10.478 16.407 -1.552 1.00 . A A . 212 PRO O 1 1
2 3558 1 1 98 SER C C -8.934 15.679 1.067 1.00 . A A . 213 SER C 1 1
2 3559 1 1 98 SER CA C -10.325 15.082 0.871 1.00 . A A . 213 SER CA 1 1
2 3560 1 1 98 SER CB C -10.614 14.033 1.944 1.00 . A A . 213 SER CB 1 1
2 3561 1 1 98 SER H H -10.468 13.479 -0.494 1.00 . A A . 213 SER H 1 1
2 3562 1 1 98 SER HA H -11.060 15.867 0.934 1.00 . A A . 213 SER HA 1 1
2 3563 1 1 98 SER HB2 H -10.244 14.381 2.897 1.00 . A A . 213 SER HB2 1 1
2 3564 1 1 98 SER HB3 H -11.678 13.864 2.007 1.00 . A A . 213 SER HB3 1 1
2 3565 1 1 98 SER HG H -9.859 12.275 2.425 1.00 . A A . 213 SER HG 1 1
2 3566 1 1 98 SER N N -10.437 14.458 -0.437 1.00 . A A . 213 SER N 1 1
2 3567 1 1 98 SER O O -8.755 16.657 1.790 1.00 . A A . 213 SER O 1 1
2 3568 1 1 98 SER OG O -9.972 12.807 1.620 1.00 . A A . 213 SER OG 1 1
2 3569 1 1 99 LYS C C -6.094 16.326 -0.628 1.00 . A A . 214 LYS C 1 1
2 3570 1 1 99 LYS CA C -6.563 15.463 0.541 1.00 . A A . 214 LYS CA 1 1
2 3571 1 1 99 LYS CB C -5.708 14.202 0.609 1.00 . A A . 214 LYS CB 1 1
2 3572 1 1 99 LYS CD C -5.322 13.061 2.808 1.00 . A A . 214 LYS CD 1 1
2 3573 1 1 99 LYS CE C -5.773 11.930 3.708 1.00 . A A . 214 LYS CE 1 1
2 3574 1 1 99 LYS CG C -6.225 13.176 1.600 1.00 . A A . 214 LYS CG 1 1
2 3575 1 1 99 LYS H H -8.192 14.325 -0.185 1.00 . A A . 214 LYS H 1 1
2 3576 1 1 99 LYS HA H -6.453 16.012 1.463 1.00 . A A . 214 LYS HA 1 1
2 3577 1 1 99 LYS HB2 H -5.683 13.745 -0.368 1.00 . A A . 214 LYS HB2 1 1
2 3578 1 1 99 LYS HB3 H -4.704 14.475 0.898 1.00 . A A . 214 LYS HB3 1 1
2 3579 1 1 99 LYS HD2 H -4.313 12.866 2.476 1.00 . A A . 214 LYS HD2 1 1
2 3580 1 1 99 LYS HD3 H -5.353 13.988 3.362 1.00 . A A . 214 LYS HD3 1 1
2 3581 1 1 99 LYS HE2 H -6.071 11.101 3.082 1.00 . A A . 214 LYS HE2 1 1
2 3582 1 1 99 LYS HE3 H -4.946 11.634 4.333 1.00 . A A . 214 LYS HE3 1 1
2 3583 1 1 99 LYS HG2 H -7.210 13.474 1.929 1.00 . A A . 214 LYS HG2 1 1
2 3584 1 1 99 LYS HG3 H -6.283 12.215 1.109 1.00 . A A . 214 LYS HG3 1 1
2 3585 1 1 99 LYS HZ1 H -6.707 13.163 5.116 1.00 . A A . 214 LYS HZ1 1 1
2 3586 1 1 99 LYS HZ2 H -7.136 11.524 5.233 1.00 . A A . 214 LYS HZ2 1 1
2 3587 1 1 99 LYS HZ3 H -7.773 12.474 3.989 1.00 . A A . 214 LYS HZ3 1 1
2 3588 1 1 99 LYS N N -7.961 15.080 0.400 1.00 . A A . 214 LYS N 1 1
2 3589 1 1 99 LYS NZ N -6.928 12.302 4.568 1.00 . A A . 214 LYS NZ 1 1
2 3590 1 1 99 LYS O O -4.899 16.377 -0.922 1.00 . A A . 214 LYS O 1 1
2 3591 1 1 100 ARG C C -6.041 19.135 -1.982 1.00 . A A . 215 ARG C 1 1
2 3592 1 1 100 ARG CA C -6.683 17.832 -2.441 1.00 . A A . 215 ARG CA 1 1
2 3593 1 1 100 ARG CB C -7.918 18.126 -3.289 1.00 . A A . 215 ARG CB 1 1
2 3594 1 1 100 ARG CD C -7.448 16.355 -5.026 1.00 . A A . 215 ARG CD 1 1
2 3595 1 1 100 ARG CG C -8.452 16.908 -4.024 1.00 . A A . 215 ARG CG 1 1
2 3596 1 1 100 ARG CZ C -6.400 17.015 -7.165 1.00 . A A . 215 ARG CZ 1 1
2 3597 1 1 100 ARG H H -7.964 16.905 -1.025 1.00 . A A . 215 ARG H 1 1
2 3598 1 1 100 ARG HA H -5.972 17.292 -3.043 1.00 . A A . 215 ARG HA 1 1
2 3599 1 1 100 ARG HB2 H -8.701 18.505 -2.649 1.00 . A A . 215 ARG HB2 1 1
2 3600 1 1 100 ARG HB3 H -7.666 18.879 -4.022 1.00 . A A . 215 ARG HB3 1 1
2 3601 1 1 100 ARG HD2 H -6.530 16.126 -4.511 1.00 . A A . 215 ARG HD2 1 1
2 3602 1 1 100 ARG HD3 H -7.852 15.448 -5.453 1.00 . A A . 215 ARG HD3 1 1
2 3603 1 1 100 ARG HE H -7.582 18.197 -6.051 1.00 . A A . 215 ARG HE 1 1
2 3604 1 1 100 ARG HG2 H -8.684 16.140 -3.302 1.00 . A A . 215 ARG HG2 1 1
2 3605 1 1 100 ARG HG3 H -9.349 17.190 -4.549 1.00 . A A . 215 ARG HG3 1 1
2 3606 1 1 100 ARG HH11 H -5.899 15.171 -6.512 1.00 . A A . 215 ARG HH11 1 1
2 3607 1 1 100 ARG HH12 H -5.197 15.626 -8.032 1.00 . A A . 215 ARG HH12 1 1
2 3608 1 1 100 ARG HH21 H -6.696 18.801 -8.086 1.00 . A A . 215 ARG HH21 1 1
2 3609 1 1 100 ARG HH22 H -5.671 17.682 -8.942 1.00 . A A . 215 ARG HH22 1 1
2 3610 1 1 100 ARG N N -7.026 16.988 -1.301 1.00 . A A . 215 ARG N 1 1
2 3611 1 1 100 ARG NE N -7.164 17.301 -6.109 1.00 . A A . 215 ARG NE 1 1
2 3612 1 1 100 ARG NH1 N -5.788 15.842 -7.242 1.00 . A A . 215 ARG NH1 1 1
2 3613 1 1 100 ARG NH2 N -6.242 17.904 -8.138 1.00 . A A . 215 ARG NH2 1 1
2 3614 1 1 100 ARG O O -4.796 19.228 -2.002 1.00 . A A . 215 ARG O 1 1
2 3615 1 1 100 ARG OXT O -6.784 20.061 -1.588 1.00 . A A . 215 ARG OXT 1 1
2 3616 2 2 6 PRO C C 22.112 -1.089 -14.191 1.00 . B B . 301 PRO C 1 1
2 3617 2 2 6 PRO CA C 22.058 -0.877 -15.701 1.00 . B B . 301 PRO CA 1 1
2 3618 2 2 6 PRO CB C 23.465 -0.853 -16.296 1.00 . B B . 301 PRO CB 1 1
2 3619 2 2 6 PRO CD C 22.633 1.421 -16.191 1.00 . B B . 301 PRO CD 1 1
2 3620 2 2 6 PRO CG C 23.887 0.579 -16.251 1.00 . B B . 301 PRO CG 1 1
2 3621 2 2 6 PRO HA H 21.481 -1.667 -16.159 1.00 . B B . 301 PRO HA 1 1
2 3622 2 2 6 PRO HB2 H 24.118 -1.478 -15.706 1.00 . B B . 301 PRO HB2 1 1
2 3623 2 2 6 PRO HB3 H 23.435 -1.214 -17.312 1.00 . B B . 301 PRO HB3 1 1
2 3624 2 2 6 PRO HD2 H 22.664 2.081 -15.337 1.00 . B B . 301 PRO HD2 1 1
2 3625 2 2 6 PRO HD3 H 22.521 1.991 -17.102 1.00 . B B . 301 PRO HD3 1 1
2 3626 2 2 6 PRO HG2 H 24.493 0.752 -15.374 1.00 . B B . 301 PRO HG2 1 1
2 3627 2 2 6 PRO HG3 H 24.449 0.810 -17.142 1.00 . B B . 301 PRO HG3 1 1
2 3628 2 2 6 PRO N N 21.545 0.438 -16.054 1.00 . B B . 301 PRO N 1 1
2 3629 2 2 6 PRO O O 22.285 -0.136 -13.431 1.00 . B B . 301 PRO O 1 1
2 3630 2 2 7 SER C C 20.955 -1.945 -11.548 1.00 . B B . 302 SER C 1 1
2 3631 2 2 7 SER CA C 22.008 -2.701 -12.355 1.00 . B B . 302 SER CA 1 1
2 3632 2 2 7 SER CB C 23.410 -2.429 -11.803 1.00 . B B . 302 SER CB 1 1
2 3633 2 2 7 SER H H 21.768 -3.047 -14.430 1.00 . B B . 302 SER H 1 1
2 3634 2 2 7 SER HA H 21.802 -3.759 -12.280 1.00 . B B . 302 SER HA 1 1
2 3635 2 2 7 SER HB2 H 23.605 -1.367 -11.831 1.00 . B B . 302 SER HB2 1 1
2 3636 2 2 7 SER HB3 H 23.470 -2.780 -10.783 1.00 . B B . 302 SER HB3 1 1
2 3637 2 2 7 SER HG H 24.095 -3.990 -12.777 1.00 . B B . 302 SER HG 1 1
2 3638 2 2 7 SER N N 21.945 -2.339 -13.768 1.00 . B B . 302 SER N 1 1
2 3639 2 2 7 SER O O 21.270 -1.245 -10.586 1.00 . B B . 302 SER O 1 1
2 3640 2 2 7 SER OG O 24.397 -3.096 -12.576 1.00 . B B . 302 SER OG 1 1
2 3641 2 2 8 VAL C C 17.618 -2.386 -10.687 1.00 . B B . 303 VAL C 1 1
2 3642 2 2 8 VAL CA C 18.600 -1.403 -11.292 1.00 . B B . 303 VAL CA 1 1
2 3643 2 2 8 VAL CB C 17.863 -0.451 -12.253 1.00 . B B . 303 VAL CB 1 1
2 3644 2 2 8 VAL CG1 C 18.726 0.762 -12.550 1.00 . B B . 303 VAL CG1 1 1
2 3645 2 2 8 VAL CG2 C 17.471 -1.172 -13.536 1.00 . B B . 303 VAL CG2 1 1
2 3646 2 2 8 VAL H H 19.504 -2.727 -12.671 1.00 . B B . 303 VAL H 1 1
2 3647 2 2 8 VAL HA H 19.024 -0.808 -10.496 1.00 . B B . 303 VAL HA 1 1
2 3648 2 2 8 VAL HB H 16.959 -0.110 -11.768 1.00 . B B . 303 VAL HB 1 1
2 3649 2 2 8 VAL HG11 H 18.963 1.266 -11.624 1.00 . B B . 303 VAL HG11 1 1
2 3650 2 2 8 VAL HG12 H 18.192 1.437 -13.202 1.00 . B B . 303 VAL HG12 1 1
2 3651 2 2 8 VAL HG13 H 19.639 0.445 -13.029 1.00 . B B . 303 VAL HG13 1 1
2 3652 2 2 8 VAL HG21 H 18.360 -1.537 -14.029 1.00 . B B . 303 VAL HG21 1 1
2 3653 2 2 8 VAL HG22 H 16.953 -0.487 -14.190 1.00 . B B . 303 VAL HG22 1 1
2 3654 2 2 8 VAL HG23 H 16.824 -2.003 -13.298 1.00 . B B . 303 VAL HG23 1 1
2 3655 2 2 8 VAL N N 19.698 -2.105 -11.940 1.00 . B B . 303 VAL N 1 1
2 3656 2 2 8 VAL O O 16.449 -2.069 -10.470 1.00 . B B . 303 VAL O 1 1
2 3657 2 2 9 THR C C 17.267 -4.246 -8.195 1.00 . B B . 304 THR C 1 1
2 3658 2 2 9 THR CA C 17.334 -4.594 -9.692 1.00 . B B . 304 THR CA 1 1
2 3659 2 2 9 THR CB C 17.944 -6.004 -9.898 1.00 . B B . 304 THR CB 1 1
2 3660 2 2 9 THR CG2 C 19.405 -6.041 -9.468 1.00 . B B . 304 THR CG2 1 1
2 3661 2 2 9 THR H H 19.024 -3.796 -10.693 1.00 . B B . 304 THR H 1 1
2 3662 2 2 9 THR HA H 16.333 -4.591 -10.096 1.00 . B B . 304 THR HA 1 1
2 3663 2 2 9 THR HB H 17.894 -6.244 -10.950 1.00 . B B . 304 THR HB 1 1
2 3664 2 2 9 THR HG1 H 17.132 -6.713 -8.242 1.00 . B B . 304 THR HG1 1 1
2 3665 2 2 9 THR HG21 H 19.481 -5.757 -8.429 1.00 . B B . 304 THR HG21 1 1
2 3666 2 2 9 THR HG22 H 19.975 -5.351 -10.074 1.00 . B B . 304 THR HG22 1 1
2 3667 2 2 9 THR HG23 H 19.794 -7.039 -9.597 1.00 . B B . 304 THR HG23 1 1
2 3668 2 2 9 THR N N 18.110 -3.584 -10.406 1.00 . B B . 304 THR N 1 1
2 3669 2 2 9 THR O O 17.377 -5.111 -7.321 1.00 . B B . 304 THR O 1 1
2 3670 2 2 9 THR OG1 O 17.200 -6.989 -9.168 1.00 . B B . 304 THR OG1 1 1
2 3671 2 2 10 GLU C C 16.519 -1.022 -6.566 1.00 . B B . 305 GLU C 1 1
2 3672 2 2 10 GLU CA C 17.110 -2.429 -6.575 1.00 . B B . 305 GLU CA 1 1
2 3673 2 2 10 GLU CB C 18.561 -2.400 -6.084 1.00 . B B . 305 GLU CB 1 1
2 3674 2 2 10 GLU CD C 20.199 -1.645 -4.335 1.00 . B B . 305 GLU CD 1 1
2 3675 2 2 10 GLU CG C 18.753 -1.677 -4.768 1.00 . B B . 305 GLU CG 1 1
2 3676 2 2 10 GLU H H 16.868 -2.355 -8.666 1.00 . B B . 305 GLU H 1 1
2 3677 2 2 10 GLU HA H 16.525 -3.068 -5.934 1.00 . B B . 305 GLU HA 1 1
2 3678 2 2 10 GLU HB2 H 18.905 -3.416 -5.965 1.00 . B B . 305 GLU HB2 1 1
2 3679 2 2 10 GLU HB3 H 19.168 -1.910 -6.831 1.00 . B B . 305 GLU HB3 1 1
2 3680 2 2 10 GLU HG2 H 18.406 -0.659 -4.880 1.00 . B B . 305 GLU HG2 1 1
2 3681 2 2 10 GLU HG3 H 18.171 -2.176 -4.006 1.00 . B B . 305 GLU HG3 1 1
2 3682 2 2 10 GLU N N 17.066 -2.966 -7.923 1.00 . B B . 305 GLU N 1 1
2 3683 2 2 10 GLU O O 17.055 -0.112 -7.203 1.00 . B B . 305 GLU O 1 1
2 3684 2 2 10 GLU OE1 O 20.677 -2.648 -3.763 1.00 . B B . 305 GLU OE1 1 1
2 3685 2 2 10 GLU OE2 O 20.871 -0.622 -4.582 1.00 . B B . 305 GLU OE2 1 1
2 3686 2 2 11 ALA C C 14.818 1.082 -4.472 1.00 . B B . 306 ALA C 1 1
2 3687 2 2 11 ALA CA C 14.708 0.422 -5.836 1.00 . B B . 306 ALA CA 1 1
2 3688 2 2 11 ALA CB C 13.251 0.207 -6.219 1.00 . B B . 306 ALA CB 1 1
2 3689 2 2 11 ALA H H 15.088 -1.589 -5.283 1.00 . B B . 306 ALA H 1 1
2 3690 2 2 11 ALA HA H 15.160 1.068 -6.572 1.00 . B B . 306 ALA HA 1 1
2 3691 2 2 11 ALA HB1 H 12.776 -0.423 -5.481 1.00 . B B . 306 ALA HB1 1 1
2 3692 2 2 11 ALA HB2 H 13.201 -0.271 -7.185 1.00 . B B . 306 ALA HB2 1 1
2 3693 2 2 11 ALA HB3 H 12.743 1.159 -6.259 1.00 . B B . 306 ALA HB3 1 1
2 3694 2 2 11 ALA N N 15.422 -0.846 -5.846 1.00 . B B . 306 ALA N 1 1
2 3695 2 2 11 ALA O O 14.065 1.997 -4.146 1.00 . B B . 306 ALA O 1 1
2 3696 2 2 12 SER C C 16.023 2.645 -2.208 1.00 . B B . 307 SER C 1 1
2 3697 2 2 12 SER CA C 16.090 1.112 -2.359 1.00 . B B . 307 SER CA 1 1
2 3698 2 2 12 SER CB C 17.459 0.607 -1.924 1.00 . B B . 307 SER CB 1 1
2 3699 2 2 12 SER H H 16.343 -0.122 -4.054 1.00 . B B . 307 SER H 1 1
2 3700 2 2 12 SER HA H 15.360 0.686 -1.699 1.00 . B B . 307 SER HA 1 1
2 3701 2 2 12 SER HB2 H 18.221 1.029 -2.563 1.00 . B B . 307 SER HB2 1 1
2 3702 2 2 12 SER HB3 H 17.637 0.898 -0.904 1.00 . B B . 307 SER HB3 1 1
2 3703 2 2 12 SER HG H 16.763 -1.177 -1.538 1.00 . B B . 307 SER HG 1 1
2 3704 2 2 12 SER N N 15.798 0.613 -3.705 1.00 . B B . 307 SER N 1 1
2 3705 2 2 12 SER O O 15.569 3.123 -1.169 1.00 . B B . 307 SER O 1 1
2 3706 2 2 12 SER OG O 17.513 -0.803 -2.013 1.00 . B B . 307 SER OG 1 1
2 3707 2 2 13 PRO C C 14.918 5.419 -3.181 1.00 . B B . 308 PRO C 1 1
2 3708 2 2 13 PRO CA C 16.374 4.916 -3.160 1.00 . B B . 308 PRO CA 1 1
2 3709 2 2 13 PRO CB C 17.109 5.374 -4.426 1.00 . B B . 308 PRO CB 1 1
2 3710 2 2 13 PRO CD C 17.297 3.005 -4.356 1.00 . B B . 308 PRO CD 1 1
2 3711 2 2 13 PRO CG C 18.012 4.245 -4.776 1.00 . B B . 308 PRO CG 1 1
2 3712 2 2 13 PRO HA H 16.867 5.330 -2.296 1.00 . B B . 308 PRO HA 1 1
2 3713 2 2 13 PRO HB2 H 16.394 5.565 -5.213 1.00 . B B . 308 PRO HB2 1 1
2 3714 2 2 13 PRO HB3 H 17.668 6.273 -4.214 1.00 . B B . 308 PRO HB3 1 1
2 3715 2 2 13 PRO HD2 H 16.650 2.656 -5.148 1.00 . B B . 308 PRO HD2 1 1
2 3716 2 2 13 PRO HD3 H 18.003 2.238 -4.077 1.00 . B B . 308 PRO HD3 1 1
2 3717 2 2 13 PRO HG2 H 18.182 4.227 -5.838 1.00 . B B . 308 PRO HG2 1 1
2 3718 2 2 13 PRO HG3 H 18.947 4.340 -4.244 1.00 . B B . 308 PRO HG3 1 1
2 3719 2 2 13 PRO N N 16.509 3.444 -3.190 1.00 . B B . 308 PRO N 1 1
2 3720 2 2 13 PRO O O 14.532 6.199 -4.050 1.00 . B B . 308 PRO O 1 1
2 3721 2 2 14 TRP C C 12.839 6.723 -1.104 1.00 . B B . 309 TRP C 1 1
2 3722 2 2 14 TRP CA C 12.788 5.508 -2.005 1.00 . B B . 309 TRP CA 1 1
2 3723 2 2 14 TRP CB C 11.858 4.462 -1.411 1.00 . B B . 309 TRP CB 1 1
2 3724 2 2 14 TRP CD1 C 9.960 4.479 -3.106 1.00 . B B . 309 TRP CD1 1 1
2 3725 2 2 14 TRP CD2 C 10.953 2.513 -2.847 1.00 . B B . 309 TRP CD2 1 1
2 3726 2 2 14 TRP CE2 C 9.940 2.366 -3.800 1.00 . B B . 309 TRP CE2 1 1
2 3727 2 2 14 TRP CE3 C 11.724 1.424 -2.506 1.00 . B B . 309 TRP CE3 1 1
2 3728 2 2 14 TRP CG C 10.951 3.857 -2.421 1.00 . B B . 309 TRP CG 1 1
2 3729 2 2 14 TRP CH2 C 10.459 0.084 -4.064 1.00 . B B . 309 TRP CH2 1 1
2 3730 2 2 14 TRP CZ2 C 9.680 1.151 -4.418 1.00 . B B . 309 TRP CZ2 1 1
2 3731 2 2 14 TRP CZ3 C 11.476 0.214 -3.113 1.00 . B B . 309 TRP CZ3 1 1
2 3732 2 2 14 TRP H H 14.455 4.261 -1.628 1.00 . B B . 309 TRP H 1 1
2 3733 2 2 14 TRP HA H 12.390 5.810 -2.968 1.00 . B B . 309 TRP HA 1 1
2 3734 2 2 14 TRP HB2 H 12.448 3.664 -0.982 1.00 . B B . 309 TRP HB2 1 1
2 3735 2 2 14 TRP HB3 H 11.250 4.913 -0.643 1.00 . B B . 309 TRP HB3 1 1
2 3736 2 2 14 TRP HD1 H 9.713 5.520 -2.996 1.00 . B B . 309 TRP HD1 1 1
2 3737 2 2 14 TRP HE1 H 8.598 3.791 -4.539 1.00 . B B . 309 TRP HE1 1 1
2 3738 2 2 14 TRP HE3 H 12.509 1.525 -1.775 1.00 . B B . 309 TRP HE3 1 1
2 3739 2 2 14 TRP HH2 H 10.297 -0.877 -4.519 1.00 . B B . 309 TRP HH2 1 1
2 3740 2 2 14 TRP HZ2 H 8.900 1.039 -5.150 1.00 . B B . 309 TRP HZ2 1 1
2 3741 2 2 14 TRP HZ3 H 12.072 -0.647 -2.855 1.00 . B B . 309 TRP HZ3 1 1
2 3742 2 2 14 TRP N N 14.124 4.976 -2.219 1.00 . B B . 309 TRP N 1 1
2 3743 2 2 14 TRP NE1 N 9.341 3.588 -3.942 1.00 . B B . 309 TRP NE1 1 1
2 3744 2 2 14 TRP O O 13.909 7.239 -0.787 1.00 . B B . 309 TRP O 1 1
2 3745 2 2 15 ARG C C 11.851 8.396 1.442 1.00 . B B . 310 ARG C 1 1
2 3746 2 2 15 ARG CA C 11.516 8.463 -0.045 1.00 . B B . 310 ARG CA 1 1
2 3747 2 2 15 ARG CB C 10.077 8.956 -0.222 1.00 . B B . 310 ARG CB 1 1
2 3748 2 2 15 ARG CD C 10.145 8.596 -2.730 1.00 . B B . 310 ARG CD 1 1
2 3749 2 2 15 ARG CG C 9.364 8.375 -1.441 1.00 . B B . 310 ARG CG 1 1
2 3750 2 2 15 ARG CZ C 9.884 10.606 -4.149 1.00 . B B . 310 ARG CZ 1 1
2 3751 2 2 15 ARG H H 10.876 6.612 -0.831 1.00 . B B . 310 ARG H 1 1
2 3752 2 2 15 ARG HA H 12.187 9.158 -0.525 1.00 . B B . 310 ARG HA 1 1
2 3753 2 2 15 ARG HB2 H 9.509 8.689 0.656 1.00 . B B . 310 ARG HB2 1 1
2 3754 2 2 15 ARG HB3 H 10.088 10.032 -0.319 1.00 . B B . 310 ARG HB3 1 1
2 3755 2 2 15 ARG HD2 H 11.119 8.129 -2.624 1.00 . B B . 310 ARG HD2 1 1
2 3756 2 2 15 ARG HD3 H 9.613 8.119 -3.539 1.00 . B B . 310 ARG HD3 1 1
2 3757 2 2 15 ARG HE H 10.764 10.570 -2.353 1.00 . B B . 310 ARG HE 1 1
2 3758 2 2 15 ARG HG2 H 9.234 7.314 -1.292 1.00 . B B . 310 ARG HG2 1 1
2 3759 2 2 15 ARG HG3 H 8.395 8.846 -1.533 1.00 . B B . 310 ARG HG3 1 1
2 3760 2 2 15 ARG HH11 H 9.207 8.889 -5.008 1.00 . B B . 310 ARG HH11 1 1
2 3761 2 2 15 ARG HH12 H 8.977 10.343 -5.945 1.00 . B B . 310 ARG HH12 1 1
2 3762 2 2 15 ARG HH21 H 10.461 12.467 -3.580 1.00 . B B . 310 ARG HH21 1 1
2 3763 2 2 15 ARG HH22 H 9.714 12.366 -5.145 1.00 . B B . 310 ARG HH22 1 1
2 3764 2 2 15 ARG N N 11.669 7.170 -0.693 1.00 . B B . 310 ARG N 1 1
2 3765 2 2 15 ARG NE N 10.315 10.018 -3.032 1.00 . B B . 310 ARG NE 1 1
2 3766 2 2 15 ARG NH1 N 9.315 9.892 -5.111 1.00 . B B . 310 ARG NH1 1 1
2 3767 2 2 15 ARG NH2 N 10.030 11.915 -4.305 1.00 . B B . 310 ARG NH2 1 1
2 3768 2 2 15 ARG O O 11.376 9.226 2.216 1.00 . B B . 310 ARG O 1 1
2 3769 2 2 16 ALA C C 11.910 6.683 4.087 1.00 . B B . 311 ALA C 1 1
2 3770 2 2 16 ALA CA C 13.069 7.182 3.224 1.00 . B B . 311 ALA CA 1 1
2 3771 2 2 16 ALA CB C 13.687 8.438 3.827 1.00 . B B . 311 ALA CB 1 1
2 3772 2 2 16 ALA H H 13.018 6.804 1.137 1.00 . B B . 311 ALA H 1 1
2 3773 2 2 16 ALA HA H 13.832 6.417 3.213 1.00 . B B . 311 ALA HA 1 1
2 3774 2 2 16 ALA HB1 H 12.938 9.213 3.889 1.00 . B B . 311 ALA HB1 1 1
2 3775 2 2 16 ALA HB2 H 14.502 8.775 3.203 1.00 . B B . 311 ALA HB2 1 1
2 3776 2 2 16 ALA HB3 H 14.060 8.217 4.816 1.00 . B B . 311 ALA HB3 1 1
2 3777 2 2 16 ALA N N 12.664 7.405 1.827 1.00 . B B . 311 ALA N 1 1
2 3778 2 2 16 ALA O O 12.073 5.762 4.884 1.00 . B B . 311 ALA O 1 1
2 3779 2 2 17 THR C C 8.989 5.576 4.197 1.00 . B B . 312 THR C 1 1
2 3780 2 2 17 THR CA C 9.546 6.921 4.646 1.00 . B B . 312 THR CA 1 1
2 3781 2 2 17 THR CB C 8.473 8.011 4.482 1.00 . B B . 312 THR CB 1 1
2 3782 2 2 17 THR CG2 C 8.738 9.179 5.421 1.00 . B B . 312 THR CG2 1 1
2 3783 2 2 17 THR H H 10.686 8.027 3.264 1.00 . B B . 312 THR H 1 1
2 3784 2 2 17 THR HA H 9.800 6.856 5.688 1.00 . B B . 312 THR HA 1 1
2 3785 2 2 17 THR HB H 7.507 7.587 4.718 1.00 . B B . 312 THR HB 1 1
2 3786 2 2 17 THR HG1 H 8.476 9.441 3.106 1.00 . B B . 312 THR HG1 1 1
2 3787 2 2 17 THR HG21 H 9.714 9.592 5.217 1.00 . B B . 312 THR HG21 1 1
2 3788 2 2 17 THR HG22 H 8.700 8.833 6.444 1.00 . B B . 312 THR HG22 1 1
2 3789 2 2 17 THR HG23 H 7.986 9.940 5.270 1.00 . B B . 312 THR HG23 1 1
2 3790 2 2 17 THR N N 10.744 7.287 3.910 1.00 . B B . 312 THR N 1 1
2 3791 2 2 17 THR O O 8.071 5.038 4.814 1.00 . B B . 312 THR O 1 1
2 3792 2 2 17 THR OG1 O 8.461 8.471 3.120 1.00 . B B . 312 THR OG1 1 1
2 3793 2 2 18 ASN C C 9.670 2.595 3.405 1.00 . B B . 313 ASN C 1 1
2 3794 2 2 18 ASN CA C 9.092 3.755 2.600 1.00 . B B . 313 ASN CA 1 1
2 3795 2 2 18 ASN CB C 9.486 3.596 1.133 1.00 . B B . 313 ASN CB 1 1
2 3796 2 2 18 ASN CG C 8.946 2.307 0.536 1.00 . B B . 313 ASN CG 1 1
2 3797 2 2 18 ASN H H 10.299 5.486 2.699 1.00 . B B . 313 ASN H 1 1
2 3798 2 2 18 ASN HA H 8.015 3.733 2.679 1.00 . B B . 313 ASN HA 1 1
2 3799 2 2 18 ASN HB2 H 9.099 4.432 0.569 1.00 . B B . 313 ASN HB2 1 1
2 3800 2 2 18 ASN HB3 H 10.564 3.584 1.057 1.00 . B B . 313 ASN HB3 1 1
2 3801 2 2 18 ASN HD21 H 7.130 2.684 1.236 1.00 . B B . 313 ASN HD21 1 1
2 3802 2 2 18 ASN HD22 H 7.300 1.206 0.370 1.00 . B B . 313 ASN HD22 1 1
2 3803 2 2 18 ASN N N 9.551 5.029 3.128 1.00 . B B . 313 ASN N 1 1
2 3804 2 2 18 ASN ND2 N 7.664 2.042 0.732 1.00 . B B . 313 ASN ND2 1 1
2 3805 2 2 18 ASN O O 10.881 2.417 3.477 1.00 . B B . 313 ASN O 1 1
2 3806 2 2 18 ASN OD1 O 9.666 1.572 -0.123 1.00 . B B . 313 ASN OD1 1 1
2 3807 2 2 19 PRO C C 9.385 -0.625 3.931 1.00 . B B . 314 PRO C 1 1
2 3808 2 2 19 PRO CA C 9.218 0.628 4.801 1.00 . B B . 314 PRO CA 1 1
2 3809 2 2 19 PRO CB C 8.045 0.521 5.782 1.00 . B B . 314 PRO CB 1 1
2 3810 2 2 19 PRO CD C 7.341 1.913 3.974 1.00 . B B . 314 PRO CD 1 1
2 3811 2 2 19 PRO CG C 6.863 0.869 4.950 1.00 . B B . 314 PRO CG 1 1
2 3812 2 2 19 PRO HA H 10.136 0.820 5.341 1.00 . B B . 314 PRO HA 1 1
2 3813 2 2 19 PRO HB2 H 7.968 -0.473 6.192 1.00 . B B . 314 PRO HB2 1 1
2 3814 2 2 19 PRO HB3 H 8.180 1.234 6.583 1.00 . B B . 314 PRO HB3 1 1
2 3815 2 2 19 PRO HD2 H 6.960 1.707 2.985 1.00 . B B . 314 PRO HD2 1 1
2 3816 2 2 19 PRO HD3 H 7.037 2.899 4.299 1.00 . B B . 314 PRO HD3 1 1
2 3817 2 2 19 PRO HG2 H 6.516 -0.008 4.422 1.00 . B B . 314 PRO HG2 1 1
2 3818 2 2 19 PRO HG3 H 6.079 1.268 5.573 1.00 . B B . 314 PRO HG3 1 1
2 3819 2 2 19 PRO N N 8.807 1.779 4.007 1.00 . B B . 314 PRO N 1 1
2 3820 2 2 19 PRO O O 9.273 -1.751 4.409 1.00 . B B . 314 PRO O 1 1
2 3821 2 2 20 PHE C C 11.201 -1.259 0.929 1.00 . B B . 315 PHE C 1 1
2 3822 2 2 20 PHE CA C 9.897 -1.487 1.682 1.00 . B B . 315 PHE CA 1 1
2 3823 2 2 20 PHE CB C 8.771 -1.576 0.654 1.00 . B B . 315 PHE CB 1 1
2 3824 2 2 20 PHE CD1 C 6.994 -3.156 1.423 1.00 . B B . 315 PHE CD1 1 1
2 3825 2 2 20 PHE CD2 C 6.585 -0.818 1.591 1.00 . B B . 315 PHE CD2 1 1
2 3826 2 2 20 PHE CE1 C 5.759 -3.417 1.968 1.00 . B B . 315 PHE CE1 1 1
2 3827 2 2 20 PHE CE2 C 5.351 -1.072 2.142 1.00 . B B . 315 PHE CE2 1 1
2 3828 2 2 20 PHE CG C 7.419 -1.855 1.225 1.00 . B B . 315 PHE CG 1 1
2 3829 2 2 20 PHE CZ C 4.897 -2.368 2.234 1.00 . B B . 315 PHE CZ 1 1
2 3830 2 2 20 PHE H H 9.688 0.519 2.319 1.00 . B B . 315 PHE H 1 1
2 3831 2 2 20 PHE HA H 9.964 -2.422 2.226 1.00 . B B . 315 PHE HA 1 1
2 3832 2 2 20 PHE HB2 H 8.712 -0.639 0.122 1.00 . B B . 315 PHE HB2 1 1
2 3833 2 2 20 PHE HB3 H 9.003 -2.363 -0.048 1.00 . B B . 315 PHE HB3 1 1
2 3834 2 2 20 PHE HD1 H 7.639 -3.973 1.137 1.00 . B B . 315 PHE HD1 1 1
2 3835 2 2 20 PHE HD2 H 6.904 0.202 1.437 1.00 . B B . 315 PHE HD2 1 1
2 3836 2 2 20 PHE HE1 H 5.435 -4.436 2.115 1.00 . B B . 315 PHE HE1 1 1
2 3837 2 2 20 PHE HE2 H 4.706 -0.255 2.426 1.00 . B B . 315 PHE HE2 1 1
2 3838 2 2 20 PHE HZ H 3.919 -2.572 2.627 1.00 . B B . 315 PHE HZ 1 1
2 3839 2 2 20 PHE N N 9.656 -0.403 2.639 1.00 . B B . 315 PHE N 1 1
2 3840 2 2 20 PHE O O 11.727 -2.176 0.305 1.00 . B B . 315 PHE O 1 1
2 3841 2 2 21 LEU C C 14.097 -0.506 0.840 1.00 . B B . 316 LEU C 1 1
2 3842 2 2 21 LEU CA C 12.951 0.323 0.287 1.00 . B B . 316 LEU CA 1 1
2 3843 2 2 21 LEU CB C 13.248 1.824 0.422 1.00 . B B . 316 LEU CB 1 1
2 3844 2 2 21 LEU CD1 C 14.998 2.124 2.216 1.00 . B B . 316 LEU CD1 1 1
2 3845 2 2 21 LEU CD2 C 13.168 3.790 1.971 1.00 . B B . 316 LEU CD2 1 1
2 3846 2 2 21 LEU CG C 13.536 2.328 1.839 1.00 . B B . 316 LEU CG 1 1
2 3847 2 2 21 LEU H H 11.240 0.662 1.484 1.00 . B B . 316 LEU H 1 1
2 3848 2 2 21 LEU HA H 12.818 0.088 -0.755 1.00 . B B . 316 LEU HA 1 1
2 3849 2 2 21 LEU HB2 H 14.105 2.051 -0.194 1.00 . B B . 316 LEU HB2 1 1
2 3850 2 2 21 LEU HB3 H 12.396 2.373 0.033 1.00 . B B . 316 LEU HB3 1 1
2 3851 2 2 21 LEU HD11 H 15.630 2.643 1.510 1.00 . B B . 316 LEU HD11 1 1
2 3852 2 2 21 LEU HD12 H 15.229 1.069 2.198 1.00 . B B . 316 LEU HD12 1 1
2 3853 2 2 21 LEU HD13 H 15.169 2.514 3.208 1.00 . B B . 316 LEU HD13 1 1
2 3854 2 2 21 LEU HD21 H 12.120 3.917 1.753 1.00 . B B . 316 LEU HD21 1 1
2 3855 2 2 21 LEU HD22 H 13.757 4.374 1.280 1.00 . B B . 316 LEU HD22 1 1
2 3856 2 2 21 LEU HD23 H 13.367 4.118 2.982 1.00 . B B . 316 LEU HD23 1 1
2 3857 2 2 21 LEU HG H 12.930 1.767 2.532 1.00 . B B . 316 LEU HG 1 1
2 3858 2 2 21 LEU N N 11.712 -0.027 0.981 1.00 . B B . 316 LEU N 1 1
2 3859 2 2 21 LEU O O 15.142 -0.678 0.208 1.00 . B B . 316 LEU O 1 1
2 3860 2 2 22 ASN C C 14.753 -3.274 2.156 1.00 . B B . 317 ASN C 1 1
2 3861 2 2 22 ASN CA C 14.811 -1.864 2.734 1.00 . B B . 317 ASN CA 1 1
2 3862 2 2 22 ASN CB C 14.470 -1.884 4.228 1.00 . B B . 317 ASN CB 1 1
2 3863 2 2 22 ASN CG C 14.174 -0.503 4.778 1.00 . B B . 317 ASN CG 1 1
2 3864 2 2 22 ASN H H 13.006 -0.830 2.462 1.00 . B B . 317 ASN H 1 1
2 3865 2 2 22 ASN HA H 15.802 -1.458 2.594 1.00 . B B . 317 ASN HA 1 1
2 3866 2 2 22 ASN HB2 H 13.602 -2.505 4.385 1.00 . B B . 317 ASN HB2 1 1
2 3867 2 2 22 ASN HB3 H 15.302 -2.289 4.773 1.00 . B B . 317 ASN HB3 1 1
2 3868 2 2 22 ASN HD21 H 12.227 -0.783 4.516 1.00 . B B . 317 ASN HD21 1 1
2 3869 2 2 22 ASN HD22 H 12.684 0.744 5.181 1.00 . B B . 317 ASN HD22 1 1
2 3870 2 2 22 ASN N N 13.865 -1.021 2.035 1.00 . B B . 317 ASN N 1 1
2 3871 2 2 22 ASN ND2 N 12.899 -0.145 4.828 1.00 . B B . 317 ASN ND2 1 1
2 3872 2 2 22 ASN O O 14.554 -4.250 2.875 1.00 . B B . 317 ASN O 1 1
2 3873 2 2 22 ASN OD1 O 15.079 0.229 5.172 1.00 . B B . 317 ASN OD1 1 1
2 3874 2 2 23 GLU C C 16.158 -5.259 -0.127 1.00 . B B . 318 GLU C 1 1
2 3875 2 2 23 GLU CA C 14.788 -4.630 0.131 1.00 . B B . 318 GLU CA 1 1
2 3876 2 2 23 GLU CB C 14.068 -4.396 -1.198 1.00 . B B . 318 GLU CB 1 1
2 3877 2 2 23 GLU CD C 14.415 -3.882 -3.658 1.00 . B B . 318 GLU CD 1 1
2 3878 2 2 23 GLU CG C 14.947 -3.730 -2.248 1.00 . B B . 318 GLU CG 1 1
2 3879 2 2 23 GLU H H 15.145 -2.554 0.337 1.00 . B B . 318 GLU H 1 1
2 3880 2 2 23 GLU HA H 14.201 -5.299 0.741 1.00 . B B . 318 GLU HA 1 1
2 3881 2 2 23 GLU HB2 H 13.722 -5.343 -1.583 1.00 . B B . 318 GLU HB2 1 1
2 3882 2 2 23 GLU HB3 H 13.214 -3.761 -1.022 1.00 . B B . 318 GLU HB3 1 1
2 3883 2 2 23 GLU HG2 H 15.021 -2.677 -2.020 1.00 . B B . 318 GLU HG2 1 1
2 3884 2 2 23 GLU HG3 H 15.927 -4.177 -2.196 1.00 . B B . 318 GLU HG3 1 1
2 3885 2 2 23 GLU N N 14.926 -3.367 0.845 1.00 . B B . 318 GLU N 1 1
2 3886 2 2 23 GLU O O 16.294 -6.181 -0.932 1.00 . B B . 318 GLU O 1 1
2 3887 2 2 23 GLU OE1 O 14.033 -5.009 -4.037 1.00 . B B . 318 GLU OE1 1 1
2 3888 2 2 23 GLU OE2 O 14.359 -2.867 -4.391 1.00 . B B . 318 GLU OE2 1 1
2 3889 2 2 24 THR C C 19.012 -5.897 1.614 1.00 . B B . 319 THR C 1 1
2 3890 2 2 24 THR CA C 18.533 -5.200 0.361 1.00 . B B . 319 THR CA 1 1
2 3891 2 2 24 THR CB C 19.440 -3.997 0.046 1.00 . B B . 319 THR CB 1 1
2 3892 2 2 24 THR CG2 C 20.709 -4.452 -0.654 1.00 . B B . 319 THR CG2 1 1
2 3893 2 2 24 THR H H 16.973 -4.171 1.326 1.00 . B B . 319 THR H 1 1
2 3894 2 2 24 THR HA H 18.556 -5.890 -0.472 1.00 . B B . 319 THR HA 1 1
2 3895 2 2 24 THR HB H 19.708 -3.510 0.973 1.00 . B B . 319 THR HB 1 1
2 3896 2 2 24 THR HG1 H 19.165 -3.026 -1.654 1.00 . B B . 319 THR HG1 1 1
2 3897 2 2 24 THR HG21 H 20.452 -4.944 -1.579 1.00 . B B . 319 THR HG21 1 1
2 3898 2 2 24 THR HG22 H 21.238 -5.144 -0.014 1.00 . B B . 319 THR HG22 1 1
2 3899 2 2 24 THR HG23 H 21.335 -3.598 -0.859 1.00 . B B . 319 THR HG23 1 1
2 3900 2 2 24 THR N N 17.162 -4.781 0.586 1.00 . B B . 319 THR N 1 1
2 3901 2 2 24 THR O O 20.202 -5.992 1.912 1.00 . B B . 319 THR O 1 1
2 3902 2 2 24 THR OG1 O 18.738 -3.067 -0.790 1.00 . B B . 319 THR OG1 1 1
2 3903 2 2 25 LEU C C 17.154 -8.035 3.808 1.00 . B B . 320 LEU C 1 1
2 3904 2 2 25 LEU CA C 18.228 -6.988 3.624 1.00 . B B . 320 LEU CA 1 1
2 3905 2 2 25 LEU CB C 18.153 -5.934 4.732 1.00 . B B . 320 LEU CB 1 1
2 3906 2 2 25 LEU CD1 C 16.210 -4.745 5.807 1.00 . B B . 320 LEU CD1 1 1
2 3907 2 2 25 LEU CD2 C 17.653 -3.552 4.156 1.00 . B B . 320 LEU CD2 1 1
2 3908 2 2 25 LEU CG C 17.047 -4.891 4.547 1.00 . B B . 320 LEU CG 1 1
2 3909 2 2 25 LEU H H 17.113 -6.291 2.005 1.00 . B B . 320 LEU H 1 1
2 3910 2 2 25 LEU HA H 19.201 -7.458 3.632 1.00 . B B . 320 LEU HA 1 1
2 3911 2 2 25 LEU HB2 H 17.995 -6.440 5.669 1.00 . B B . 320 LEU HB2 1 1
2 3912 2 2 25 LEU HB3 H 19.099 -5.419 4.773 1.00 . B B . 320 LEU HB3 1 1
2 3913 2 2 25 LEU HD11 H 15.770 -5.700 6.060 1.00 . B B . 320 LEU HD11 1 1
2 3914 2 2 25 LEU HD12 H 15.423 -4.022 5.634 1.00 . B B . 320 LEU HD12 1 1
2 3915 2 2 25 LEU HD13 H 16.836 -4.409 6.620 1.00 . B B . 320 LEU HD13 1 1
2 3916 2 2 25 LEU HD21 H 18.227 -3.671 3.248 1.00 . B B . 320 LEU HD21 1 1
2 3917 2 2 25 LEU HD22 H 18.299 -3.203 4.948 1.00 . B B . 320 LEU HD22 1 1
2 3918 2 2 25 LEU HD23 H 16.863 -2.833 3.989 1.00 . B B . 320 LEU HD23 1 1
2 3919 2 2 25 LEU HG H 16.393 -5.206 3.743 1.00 . B B . 320 LEU HG 1 1
2 3920 2 2 25 LEU N N 18.029 -6.363 2.349 1.00 . B B . 320 LEU N 1 1
2 3921 2 2 25 LEU O O 16.162 -8.047 3.077 1.00 . B B . 320 LEU O 1 1
2 3922 2 2 26 GLN C C 15.334 -9.555 6.002 1.00 . B B . 321 GLN C 1 1
2 3923 2 2 26 GLN CA C 16.406 -9.982 5.007 1.00 . B B . 321 GLN CA 1 1
2 3924 2 2 26 GLN CB C 17.117 -11.259 5.473 1.00 . B B . 321 GLN CB 1 1
2 3925 2 2 26 GLN CD C 18.568 -12.387 7.206 1.00 . B B . 321 GLN CD 1 1
2 3926 2 2 26 GLN CG C 18.024 -11.074 6.682 1.00 . B B . 321 GLN CG 1 1
2 3927 2 2 26 GLN H H 18.138 -8.815 5.329 1.00 . B B . 321 GLN H 1 1
2 3928 2 2 26 GLN HA H 15.918 -10.189 4.065 1.00 . B B . 321 GLN HA 1 1
2 3929 2 2 26 GLN HB2 H 16.372 -11.999 5.724 1.00 . B B . 321 GLN HB2 1 1
2 3930 2 2 26 GLN HB3 H 17.719 -11.635 4.658 1.00 . B B . 321 GLN HB3 1 1
2 3931 2 2 26 GLN HE21 H 16.899 -13.324 6.672 1.00 . B B . 321 GLN HE21 1 1
2 3932 2 2 26 GLN HE22 H 18.119 -14.314 7.405 1.00 . B B . 321 GLN HE22 1 1
2 3933 2 2 26 GLN HG2 H 18.855 -10.446 6.402 1.00 . B B . 321 GLN HG2 1 1
2 3934 2 2 26 GLN HG3 H 17.460 -10.594 7.470 1.00 . B B . 321 GLN HG3 1 1
2 3935 2 2 26 GLN N N 17.350 -8.905 4.767 1.00 . B B . 321 GLN N 1 1
2 3936 2 2 26 GLN NE2 N 17.783 -13.446 7.085 1.00 . B B . 321 GLN NE2 1 1
2 3937 2 2 26 GLN O O 15.489 -9.690 7.216 1.00 . B B . 321 GLN O 1 1
2 3938 2 2 26 GLN OE1 O 19.675 -12.443 7.741 1.00 . B B . 321 GLN OE1 1 1
2 3939 2 2 27 ASP C C 11.875 -8.581 5.412 1.00 . B B . 322 ASP C 1 1
2 3940 2 2 27 ASP CA C 13.112 -8.625 6.279 1.00 . B B . 322 ASP CA 1 1
2 3941 2 2 27 ASP CB C 13.315 -7.259 6.928 1.00 . B B . 322 ASP CB 1 1
2 3942 2 2 27 ASP CG C 12.153 -6.888 7.828 1.00 . B B . 322 ASP CG 1 1
2 3943 2 2 27 ASP H H 14.221 -8.861 4.502 1.00 . B B . 322 ASP H 1 1
2 3944 2 2 27 ASP HA H 12.977 -9.370 7.050 1.00 . B B . 322 ASP HA 1 1
2 3945 2 2 27 ASP HB2 H 14.223 -7.269 7.515 1.00 . B B . 322 ASP HB2 1 1
2 3946 2 2 27 ASP HB3 H 13.394 -6.512 6.151 1.00 . B B . 322 ASP HB3 1 1
2 3947 2 2 27 ASP N N 14.256 -9.008 5.473 1.00 . B B . 322 ASP N 1 1
2 3948 2 2 27 ASP O O 11.889 -7.991 4.332 1.00 . B B . 322 ASP O 1 1
2 3949 2 2 27 ASP OD1 O 11.955 -7.570 8.856 1.00 . B B . 322 ASP OD1 1 1
2 3950 2 2 27 ASP OD2 O 11.430 -5.921 7.511 1.00 . B B . 322 ASP OD2 1 1
2 3951 2 2 28 VAL C C 8.376 -9.094 6.093 1.00 . B B . 323 VAL C 1 1
2 3952 2 2 28 VAL CA C 9.566 -9.202 5.141 1.00 . B B . 323 VAL CA 1 1
2 3953 2 2 28 VAL CB C 9.439 -10.444 4.222 1.00 . B B . 323 VAL CB 1 1
2 3954 2 2 28 VAL CG1 C 9.515 -11.743 5.010 1.00 . B B . 323 VAL CG1 1 1
2 3955 2 2 28 VAL CG2 C 8.158 -10.371 3.412 1.00 . B B . 323 VAL CG2 1 1
2 3956 2 2 28 VAL H H 10.870 -9.682 6.735 1.00 . B B . 323 VAL H 1 1
2 3957 2 2 28 VAL HA H 9.567 -8.324 4.510 1.00 . B B . 323 VAL HA 1 1
2 3958 2 2 28 VAL HB H 10.268 -10.431 3.529 1.00 . B B . 323 VAL HB 1 1
2 3959 2 2 28 VAL HG11 H 9.437 -12.581 4.334 1.00 . B B . 323 VAL HG11 1 1
2 3960 2 2 28 VAL HG12 H 8.702 -11.780 5.721 1.00 . B B . 323 VAL HG12 1 1
2 3961 2 2 28 VAL HG13 H 10.456 -11.791 5.536 1.00 . B B . 323 VAL HG13 1 1
2 3962 2 2 28 VAL HG21 H 8.102 -11.220 2.751 1.00 . B B . 323 VAL HG21 1 1
2 3963 2 2 28 VAL HG22 H 8.152 -9.458 2.833 1.00 . B B . 323 VAL HG22 1 1
2 3964 2 2 28 VAL HG23 H 7.311 -10.377 4.082 1.00 . B B . 323 VAL HG23 1 1
2 3965 2 2 28 VAL N N 10.813 -9.206 5.875 1.00 . B B . 323 VAL N 1 1
2 3966 2 2 28 VAL O O 7.489 -8.271 5.876 1.00 . B B . 323 VAL O 1 1
2 3967 2 2 29 GLN C C 5.941 -9.995 7.507 1.00 . B B . 324 GLN C 1 1
2 3968 2 2 29 GLN CA C 7.317 -9.877 8.164 1.00 . B B . 324 GLN CA 1 1
2 3969 2 2 29 GLN CB C 7.376 -8.611 9.027 1.00 . B B . 324 GLN CB 1 1
2 3970 2 2 29 GLN CD C 8.763 -9.668 10.860 1.00 . B B . 324 GLN CD 1 1
2 3971 2 2 29 GLN CG C 8.621 -8.506 9.895 1.00 . B B . 324 GLN CG 1 1
2 3972 2 2 29 GLN H H 9.147 -10.498 7.301 1.00 . B B . 324 GLN H 1 1
2 3973 2 2 29 GLN HA H 7.463 -10.734 8.803 1.00 . B B . 324 GLN HA 1 1
2 3974 2 2 29 GLN HB2 H 7.344 -7.750 8.378 1.00 . B B . 324 GLN HB2 1 1
2 3975 2 2 29 GLN HB3 H 6.512 -8.592 9.674 1.00 . B B . 324 GLN HB3 1 1
2 3976 2 2 29 GLN HE21 H 10.738 -9.455 10.867 1.00 . B B . 324 GLN HE21 1 1
2 3977 2 2 29 GLN HE22 H 10.113 -10.735 11.850 1.00 . B B . 324 GLN HE22 1 1
2 3978 2 2 29 GLN HG2 H 9.489 -8.483 9.253 1.00 . B B . 324 GLN HG2 1 1
2 3979 2 2 29 GLN HG3 H 8.571 -7.589 10.462 1.00 . B B . 324 GLN HG3 1 1
2 3980 2 2 29 GLN N N 8.392 -9.882 7.170 1.00 . B B . 324 GLN N 1 1
2 3981 2 2 29 GLN NE2 N 9.994 -9.984 11.230 1.00 . B B . 324 GLN NE2 1 1
2 3982 2 2 29 GLN O O 5.186 -9.027 7.455 1.00 . B B . 324 GLN O 1 1
2 3983 2 2 29 GLN OE1 O 7.774 -10.266 11.284 1.00 . B B . 324 GLN OE1 1 1
2 3984 2 2 30 PRO C C 3.214 -11.641 7.436 1.00 . B B . 325 PRO C 1 1
2 3985 2 2 30 PRO CA C 4.293 -11.426 6.376 1.00 . B B . 325 PRO CA 1 1
2 3986 2 2 30 PRO CB C 4.533 -12.706 5.583 1.00 . B B . 325 PRO CB 1 1
2 3987 2 2 30 PRO CD C 6.459 -12.382 6.943 1.00 . B B . 325 PRO CD 1 1
2 3988 2 2 30 PRO CG C 5.531 -13.436 6.408 1.00 . B B . 325 PRO CG 1 1
2 3989 2 2 30 PRO HA H 3.999 -10.627 5.713 1.00 . B B . 325 PRO HA 1 1
2 3990 2 2 30 PRO HB2 H 3.610 -13.259 5.486 1.00 . B B . 325 PRO HB2 1 1
2 3991 2 2 30 PRO HB3 H 4.926 -12.465 4.607 1.00 . B B . 325 PRO HB3 1 1
2 3992 2 2 30 PRO HD2 H 6.804 -12.647 7.931 1.00 . B B . 325 PRO HD2 1 1
2 3993 2 2 30 PRO HD3 H 7.295 -12.238 6.273 1.00 . B B . 325 PRO HD3 1 1
2 3994 2 2 30 PRO HG2 H 5.027 -13.927 7.224 1.00 . B B . 325 PRO HG2 1 1
2 3995 2 2 30 PRO HG3 H 6.071 -14.149 5.803 1.00 . B B . 325 PRO HG3 1 1
2 3996 2 2 30 PRO N N 5.602 -11.179 6.985 1.00 . B B . 325 PRO N 1 1
2 3997 2 2 30 PRO O O 3.149 -12.694 8.076 1.00 . B B . 325 PRO O 1 1
2 3998 2 2 31 SER C C 0.135 -11.519 8.178 1.00 . B B . 326 SER C 1 1
2 3999 2 2 31 SER CA C 1.349 -10.733 8.661 1.00 . B B . 326 SER CA 1 1
2 4000 2 2 31 SER CB C 0.949 -9.341 9.139 1.00 . B B . 326 SER CB 1 1
2 4001 2 2 31 SER H H 2.443 -9.831 7.091 1.00 . B B . 326 SER H 1 1
2 4002 2 2 31 SER HA H 1.782 -11.264 9.493 1.00 . B B . 326 SER HA 1 1
2 4003 2 2 31 SER HB2 H 0.859 -8.677 8.287 1.00 . B B . 326 SER HB2 1 1
2 4004 2 2 31 SER HB3 H 0.006 -9.390 9.656 1.00 . B B . 326 SER HB3 1 1
2 4005 2 2 31 SER HG H 2.600 -9.499 10.188 1.00 . B B . 326 SER HG 1 1
2 4006 2 2 31 SER N N 2.375 -10.643 7.639 1.00 . B B . 326 SER N 1 1
2 4007 2 2 31 SER O O -0.394 -11.267 7.093 1.00 . B B . 326 SER O 1 1
2 4008 2 2 31 SER OG O 1.928 -8.823 10.023 1.00 . B B . 326 SER OG 1 1
2 4009 2 2 32 PRO C C -2.797 -12.482 8.894 1.00 . B B . 327 PRO C 1 1
2 4010 2 2 32 PRO CA C -1.515 -13.297 8.709 1.00 . B B . 327 PRO CA 1 1
2 4011 2 2 32 PRO CB C -1.451 -14.437 9.737 1.00 . B B . 327 PRO CB 1 1
2 4012 2 2 32 PRO CD C 0.349 -12.950 10.218 1.00 . B B . 327 PRO CD 1 1
2 4013 2 2 32 PRO CG C -0.075 -14.384 10.309 1.00 . B B . 327 PRO CG 1 1
2 4014 2 2 32 PRO HA H -1.496 -13.708 7.710 1.00 . B B . 327 PRO HA 1 1
2 4015 2 2 32 PRO HB2 H -2.199 -14.275 10.499 1.00 . B B . 327 PRO HB2 1 1
2 4016 2 2 32 PRO HB3 H -1.635 -15.378 9.241 1.00 . B B . 327 PRO HB3 1 1
2 4017 2 2 32 PRO HD2 H -0.009 -12.393 11.073 1.00 . B B . 327 PRO HD2 1 1
2 4018 2 2 32 PRO HD3 H 1.424 -12.874 10.136 1.00 . B B . 327 PRO HD3 1 1
2 4019 2 2 32 PRO HG2 H -0.094 -14.705 11.339 1.00 . B B . 327 PRO HG2 1 1
2 4020 2 2 32 PRO HG3 H 0.589 -15.011 9.731 1.00 . B B . 327 PRO HG3 1 1
2 4021 2 2 32 PRO N N -0.309 -12.504 8.983 1.00 . B B . 327 PRO N 1 1
2 4022 2 2 32 PRO O O -3.798 -12.977 9.407 1.00 . B B . 327 PRO O 1 1
2 4023 2 2 33 ILE C C -4.468 -10.289 7.083 1.00 . B B . 328 ILE C 1 1
2 4024 2 2 33 ILE CA C -3.888 -10.335 8.483 1.00 . B B . 328 ILE CA 1 1
2 4025 2 2 33 ILE CB C -3.465 -8.912 8.906 1.00 . B B . 328 ILE CB 1 1
2 4026 2 2 33 ILE CD1 C -1.870 -7.662 10.433 1.00 . B B . 328 ILE CD1 1 1
2 4027 2 2 33 ILE CG1 C -2.553 -8.974 10.132 1.00 . B B . 328 ILE CG1 1 1
2 4028 2 2 33 ILE CG2 C -4.683 -8.046 9.205 1.00 . B B . 328 ILE CG2 1 1
2 4029 2 2 33 ILE H H -1.890 -10.893 8.122 1.00 . B B . 328 ILE H 1 1
2 4030 2 2 33 ILE HA H -4.618 -10.705 9.170 1.00 . B B . 328 ILE HA 1 1
2 4031 2 2 33 ILE HB H -2.924 -8.461 8.087 1.00 . B B . 328 ILE HB 1 1
2 4032 2 2 33 ILE HD11 H -1.270 -7.763 11.324 1.00 . B B . 328 ILE HD11 1 1
2 4033 2 2 33 ILE HD12 H -2.615 -6.894 10.581 1.00 . B B . 328 ILE HD12 1 1
2 4034 2 2 33 ILE HD13 H -1.237 -7.393 9.600 1.00 . B B . 328 ILE HD13 1 1
2 4035 2 2 33 ILE HG12 H -3.139 -9.249 10.997 1.00 . B B . 328 ILE HG12 1 1
2 4036 2 2 33 ILE HG13 H -1.787 -9.719 9.969 1.00 . B B . 328 ILE HG13 1 1
2 4037 2 2 33 ILE HG21 H -5.257 -8.493 10.001 1.00 . B B . 328 ILE HG21 1 1
2 4038 2 2 33 ILE HG22 H -5.296 -7.969 8.317 1.00 . B B . 328 ILE HG22 1 1
2 4039 2 2 33 ILE HG23 H -4.360 -7.059 9.504 1.00 . B B . 328 ILE HG23 1 1
2 4040 2 2 33 ILE N N -2.741 -11.229 8.470 1.00 . B B . 328 ILE N 1 1
2 4041 2 2 33 ILE O O -5.373 -9.519 6.781 1.00 . B B . 328 ILE O 1 1
2 4042 2 2 34 ASN C C -5.488 -11.268 4.271 1.00 . B B . 329 ASN C 1 1
2 4043 2 2 34 ASN CA C -4.078 -11.045 4.810 1.00 . B B . 329 ASN CA 1 1
2 4044 2 2 34 ASN CB C -3.072 -11.940 4.085 1.00 . B B . 329 ASN CB 1 1
2 4045 2 2 34 ASN CG C -3.023 -13.361 4.607 1.00 . B B . 329 ASN CG 1 1
2 4046 2 2 34 ASN H H -3.474 -11.948 6.616 1.00 . B B . 329 ASN H 1 1
2 4047 2 2 34 ASN HA H -3.809 -10.032 4.593 1.00 . B B . 329 ASN HA 1 1
2 4048 2 2 34 ASN HB2 H -3.324 -11.959 3.037 1.00 . B B . 329 ASN HB2 1 1
2 4049 2 2 34 ASN HB3 H -2.087 -11.508 4.192 1.00 . B B . 329 ASN HB3 1 1
2 4050 2 2 34 ASN HD21 H -1.496 -12.868 5.784 1.00 . B B . 329 ASN HD21 1 1
2 4051 2 2 34 ASN HD22 H -2.020 -14.520 5.870 1.00 . B B . 329 ASN HD22 1 1
2 4052 2 2 34 ASN N N -3.950 -11.176 6.247 1.00 . B B . 329 ASN N 1 1
2 4053 2 2 34 ASN ND2 N -2.089 -13.609 5.513 1.00 . B B . 329 ASN ND2 1 1
2 4054 2 2 34 ASN O O -6.039 -12.366 4.340 1.00 . B B . 329 ASN O 1 1
2 4055 2 2 34 ASN OD1 O -3.792 -14.229 4.196 1.00 . B B . 329 ASN OD1 1 1
2 4056 2 2 35 PRO C C -7.146 -11.057 1.665 1.00 . B B . 330 PRO C 1 1
2 4057 2 2 35 PRO CA C -7.328 -10.238 2.946 1.00 . B B . 330 PRO CA 1 1
2 4058 2 2 35 PRO CB C -7.584 -8.761 2.592 1.00 . B B . 330 PRO CB 1 1
2 4059 2 2 35 PRO CD C -5.635 -8.796 3.928 1.00 . B B . 330 PRO CD 1 1
2 4060 2 2 35 PRO CG C -6.275 -8.081 2.804 1.00 . B B . 330 PRO CG 1 1
2 4061 2 2 35 PRO HA H -8.158 -10.631 3.515 1.00 . B B . 330 PRO HA 1 1
2 4062 2 2 35 PRO HB2 H -7.903 -8.686 1.564 1.00 . B B . 330 PRO HB2 1 1
2 4063 2 2 35 PRO HB3 H -8.345 -8.356 3.237 1.00 . B B . 330 PRO HB3 1 1
2 4064 2 2 35 PRO HD2 H -4.565 -8.715 3.845 1.00 . B B . 330 PRO HD2 1 1
2 4065 2 2 35 PRO HD3 H -5.974 -8.401 4.874 1.00 . B B . 330 PRO HD3 1 1
2 4066 2 2 35 PRO HG2 H -5.663 -8.164 1.922 1.00 . B B . 330 PRO HG2 1 1
2 4067 2 2 35 PRO HG3 H -6.414 -7.049 3.060 1.00 . B B . 330 PRO HG3 1 1
2 4068 2 2 35 PRO N N -6.090 -10.185 3.741 1.00 . B B . 330 PRO N 1 1
2 4069 2 2 35 PRO O O -8.088 -11.644 1.137 1.00 . B B . 330 PRO O 1 1
2 4070 2 2 36 PHE C C -5.347 -13.291 0.247 1.00 . B B . 331 PHE C 1 1
2 4071 2 2 36 PHE CA C -5.542 -11.813 -0.037 1.00 . B B . 331 PHE CA 1 1
2 4072 2 2 36 PHE CB C -4.263 -11.211 -0.609 1.00 . B B . 331 PHE CB 1 1
2 4073 2 2 36 PHE CD1 C -4.187 -8.913 0.338 1.00 . B B . 331 PHE CD1 1 1
2 4074 2 2 36 PHE CD2 C -4.702 -9.157 -1.964 1.00 . B B . 331 PHE CD2 1 1
2 4075 2 2 36 PHE CE1 C -4.333 -7.556 0.236 1.00 . B B . 331 PHE CE1 1 1
2 4076 2 2 36 PHE CE2 C -4.841 -7.794 -2.077 1.00 . B B . 331 PHE CE2 1 1
2 4077 2 2 36 PHE CG C -4.371 -9.730 -0.756 1.00 . B B . 331 PHE CG 1 1
2 4078 2 2 36 PHE CZ C -4.661 -6.991 -0.973 1.00 . B B . 331 PHE CZ 1 1
2 4079 2 2 36 PHE H H -5.196 -10.656 1.699 1.00 . B B . 331 PHE H 1 1
2 4080 2 2 36 PHE HA H -6.343 -11.681 -0.756 1.00 . B B . 331 PHE HA 1 1
2 4081 2 2 36 PHE HB2 H -3.437 -11.424 0.057 1.00 . B B . 331 PHE HB2 1 1
2 4082 2 2 36 PHE HB3 H -4.060 -11.637 -1.582 1.00 . B B . 331 PHE HB3 1 1
2 4083 2 2 36 PHE HD1 H -3.926 -9.355 1.288 1.00 . B B . 331 PHE HD1 1 1
2 4084 2 2 36 PHE HD2 H -4.843 -9.787 -2.830 1.00 . B B . 331 PHE HD2 1 1
2 4085 2 2 36 PHE HE1 H -4.192 -6.940 1.106 1.00 . B B . 331 PHE HE1 1 1
2 4086 2 2 36 PHE HE2 H -5.100 -7.356 -3.027 1.00 . B B . 331 PHE HE2 1 1
2 4087 2 2 36 PHE HZ H -4.781 -5.925 -1.057 1.00 . B B . 331 PHE HZ 1 1
2 4088 2 2 36 PHE N N -5.903 -11.110 1.196 1.00 . B B . 331 PHE N 1 1
2 4089 2 2 36 PHE O O -4.660 -13.995 -0.486 1.00 . B B . 331 PHE O 1 1
2 4090 2 2 37 SER C C -6.288 -16.088 0.632 1.00 . B B . 332 SER C 1 1
2 4091 2 2 37 SER CA C -5.880 -15.129 1.759 1.00 . B B . 332 SER CA 1 1
2 4092 2 2 37 SER CB C -6.771 -15.331 2.988 1.00 . B B . 332 SER CB 1 1
2 4093 2 2 37 SER H H -6.470 -13.096 1.868 1.00 . B B . 332 SER H 1 1
2 4094 2 2 37 SER HA H -4.851 -15.332 2.032 1.00 . B B . 332 SER HA 1 1
2 4095 2 2 37 SER HB2 H -6.502 -14.610 3.746 1.00 . B B . 332 SER HB2 1 1
2 4096 2 2 37 SER HB3 H -7.803 -15.183 2.705 1.00 . B B . 332 SER HB3 1 1
2 4097 2 2 37 SER HG H -5.687 -16.848 3.603 1.00 . B B . 332 SER HG 1 1
2 4098 2 2 37 SER N N -5.957 -13.738 1.328 1.00 . B B . 332 SER N 1 1
2 4099 2 2 37 SER O O -5.587 -17.061 0.349 1.00 . B B . 332 SER O 1 1
2 4100 2 2 37 SER OG O -6.630 -16.631 3.532 1.00 . B B . 332 SER OG 1 1
2 4101 2 2 38 ALA C C -6.900 -16.555 -2.317 1.00 . B B . 333 ALA C 1 1
2 4102 2 2 38 ALA CA C -7.877 -16.624 -1.145 1.00 . B B . 333 ALA CA 1 1
2 4103 2 2 38 ALA CB C -9.263 -16.183 -1.587 1.00 . B B . 333 ALA CB 1 1
2 4104 2 2 38 ALA H H -7.936 -15.015 0.242 1.00 . B B . 333 ALA H 1 1
2 4105 2 2 38 ALA HA H -7.941 -17.647 -0.800 1.00 . B B . 333 ALA HA 1 1
2 4106 2 2 38 ALA HB1 H -9.950 -16.269 -0.758 1.00 . B B . 333 ALA HB1 1 1
2 4107 2 2 38 ALA HB2 H -9.598 -16.811 -2.401 1.00 . B B . 333 ALA HB2 1 1
2 4108 2 2 38 ALA HB3 H -9.224 -15.156 -1.917 1.00 . B B . 333 ALA HB3 1 1
2 4109 2 2 38 ALA N N -7.409 -15.798 -0.029 1.00 . B B . 333 ALA N 1 1
2 4110 2 2 38 ALA O O -6.809 -17.481 -3.127 1.00 . B B . 333 ALA O 1 1
2 4111 2 2 39 PHE C C -3.937 -16.130 -3.164 1.00 . B B . 334 PHE C 1 1
2 4112 2 2 39 PHE CA C -5.159 -15.254 -3.421 1.00 . B B . 334 PHE CA 1 1
2 4113 2 2 39 PHE CB C -4.765 -13.786 -3.482 1.00 . B B . 334 PHE CB 1 1
2 4114 2 2 39 PHE CD1 C -6.397 -13.258 -5.321 1.00 . B B . 334 PHE CD1 1 1
2 4115 2 2 39 PHE CD2 C -6.143 -11.711 -3.532 1.00 . B B . 334 PHE CD2 1 1
2 4116 2 2 39 PHE CE1 C -7.321 -12.420 -5.916 1.00 . B B . 334 PHE CE1 1 1
2 4117 2 2 39 PHE CE2 C -7.059 -10.876 -4.113 1.00 . B B . 334 PHE CE2 1 1
2 4118 2 2 39 PHE CG C -5.799 -12.908 -4.119 1.00 . B B . 334 PHE CG 1 1
2 4119 2 2 39 PHE CZ C -7.654 -11.225 -5.310 1.00 . B B . 334 PHE CZ 1 1
2 4120 2 2 39 PHE H H -6.313 -14.747 -1.730 1.00 . B B . 334 PHE H 1 1
2 4121 2 2 39 PHE HA H -5.585 -15.527 -4.368 1.00 . B B . 334 PHE HA 1 1
2 4122 2 2 39 PHE HB2 H -4.599 -13.425 -2.479 1.00 . B B . 334 PHE HB2 1 1
2 4123 2 2 39 PHE HB3 H -3.856 -13.682 -4.045 1.00 . B B . 334 PHE HB3 1 1
2 4124 2 2 39 PHE HD1 H -6.137 -14.195 -5.792 1.00 . B B . 334 PHE HD1 1 1
2 4125 2 2 39 PHE HD2 H -5.686 -11.431 -2.599 1.00 . B B . 334 PHE HD2 1 1
2 4126 2 2 39 PHE HE1 H -7.782 -12.697 -6.852 1.00 . B B . 334 PHE HE1 1 1
2 4127 2 2 39 PHE HE2 H -7.301 -9.940 -3.633 1.00 . B B . 334 PHE HE2 1 1
2 4128 2 2 39 PHE HZ H -8.375 -10.565 -5.769 1.00 . B B . 334 PHE HZ 1 1
2 4129 2 2 39 PHE N N -6.170 -15.452 -2.393 1.00 . B B . 334 PHE N 1 1
2 4130 2 2 39 PHE O O -3.207 -16.479 -4.090 1.00 . B B . 334 PHE O 1 1
2 4131 2 2 40 PHE C C -3.078 -18.838 -1.771 1.00 . B B . 335 PHE C 1 1
2 4132 2 2 40 PHE CA C -2.642 -17.404 -1.532 1.00 . B B . 335 PHE CA 1 1
2 4133 2 2 40 PHE CB C -2.263 -17.240 -0.058 1.00 . B B . 335 PHE CB 1 1
2 4134 2 2 40 PHE CD1 C -1.804 -14.784 -0.302 1.00 . B B . 335 PHE CD1 1 1
2 4135 2 2 40 PHE CD2 C -0.366 -16.076 1.088 1.00 . B B . 335 PHE CD2 1 1
2 4136 2 2 40 PHE CE1 C -1.076 -13.655 -0.014 1.00 . B B . 335 PHE CE1 1 1
2 4137 2 2 40 PHE CE2 C 0.371 -14.946 1.380 1.00 . B B . 335 PHE CE2 1 1
2 4138 2 2 40 PHE CG C -1.462 -16.007 0.243 1.00 . B B . 335 PHE CG 1 1
2 4139 2 2 40 PHE CZ C 0.013 -13.734 0.828 1.00 . B B . 335 PHE CZ 1 1
2 4140 2 2 40 PHE H H -4.290 -16.113 -1.197 1.00 . B B . 335 PHE H 1 1
2 4141 2 2 40 PHE HA H -1.783 -17.187 -2.150 1.00 . B B . 335 PHE HA 1 1
2 4142 2 2 40 PHE HB2 H -3.168 -17.197 0.531 1.00 . B B . 335 PHE HB2 1 1
2 4143 2 2 40 PHE HB3 H -1.680 -18.099 0.247 1.00 . B B . 335 PHE HB3 1 1
2 4144 2 2 40 PHE HD1 H -2.658 -14.719 -0.962 1.00 . B B . 335 PHE HD1 1 1
2 4145 2 2 40 PHE HD2 H -0.088 -17.027 1.520 1.00 . B B . 335 PHE HD2 1 1
2 4146 2 2 40 PHE HE1 H -1.355 -12.707 -0.449 1.00 . B B . 335 PHE HE1 1 1
2 4147 2 2 40 PHE HE2 H 1.223 -15.010 2.039 1.00 . B B . 335 PHE HE2 1 1
2 4148 2 2 40 PHE HZ H 0.582 -12.846 1.054 1.00 . B B . 335 PHE HZ 1 1
2 4149 2 2 40 PHE N N -3.717 -16.485 -1.902 1.00 . B B . 335 PHE N 1 1
2 4150 2 2 40 PHE O O -2.274 -19.702 -2.123 1.00 . B B . 335 PHE O 1 1
2 4151 2 2 41 GLU C C -4.934 -20.810 -3.200 1.00 . B B . 336 GLU C 1 1
2 4152 2 2 41 GLU CA C -4.935 -20.405 -1.731 1.00 . B B . 336 GLU CA 1 1
2 4153 2 2 41 GLU CB C -6.357 -20.406 -1.172 1.00 . B B . 336 GLU CB 1 1
2 4154 2 2 41 GLU CD C -8.171 -21.764 -0.080 1.00 . B B . 336 GLU CD 1 1
2 4155 2 2 41 GLU CG C -6.919 -21.794 -0.928 1.00 . B B . 336 GLU CG 1 1
2 4156 2 2 41 GLU H H -4.941 -18.342 -1.281 1.00 . B B . 336 GLU H 1 1
2 4157 2 2 41 GLU HA H -4.333 -21.104 -1.172 1.00 . B B . 336 GLU HA 1 1
2 4158 2 2 41 GLU HB2 H -6.365 -19.868 -0.237 1.00 . B B . 336 GLU HB2 1 1
2 4159 2 2 41 GLU HB3 H -7.003 -19.900 -1.872 1.00 . B B . 336 GLU HB3 1 1
2 4160 2 2 41 GLU HG2 H -7.155 -22.245 -1.880 1.00 . B B . 336 GLU HG2 1 1
2 4161 2 2 41 GLU HG3 H -6.172 -22.385 -0.421 1.00 . B B . 336 GLU HG3 1 1
2 4162 2 2 41 GLU N N -4.361 -19.079 -1.567 1.00 . B B . 336 GLU N 1 1
2 4163 2 2 41 GLU O O -4.847 -21.994 -3.536 1.00 . B B . 336 GLU O 1 1
2 4164 2 2 41 GLU OE1 O -8.060 -21.709 1.165 1.00 . B B . 336 GLU OE1 1 1
2 4165 2 2 41 GLU OE2 O -9.276 -21.798 -0.656 1.00 . B B . 336 GLU OE2 1 1
2 4166 2 2 42 GLU C C -3.678 -19.827 -6.141 1.00 . B B . 337 GLU C 1 1
2 4167 2 2 42 GLU CA C -5.044 -20.073 -5.501 1.00 . B B . 337 GLU CA 1 1
2 4168 2 2 42 GLU CB C -6.114 -19.202 -6.158 1.00 . B B . 337 GLU CB 1 1
2 4169 2 2 42 GLU CD C -7.648 -18.882 -8.127 1.00 . B B . 337 GLU CD 1 1
2 4170 2 2 42 GLU CG C -6.442 -19.611 -7.580 1.00 . B B . 337 GLU CG 1 1
2 4171 2 2 42 GLU H H -5.055 -18.897 -3.748 1.00 . B B . 337 GLU H 1 1
2 4172 2 2 42 GLU HA H -5.309 -21.111 -5.641 1.00 . B B . 337 GLU HA 1 1
2 4173 2 2 42 GLU HB2 H -7.020 -19.263 -5.572 1.00 . B B . 337 GLU HB2 1 1
2 4174 2 2 42 GLU HB3 H -5.772 -18.178 -6.169 1.00 . B B . 337 GLU HB3 1 1
2 4175 2 2 42 GLU HG2 H -5.591 -19.394 -8.209 1.00 . B B . 337 GLU HG2 1 1
2 4176 2 2 42 GLU HG3 H -6.641 -20.672 -7.599 1.00 . B B . 337 GLU HG3 1 1
2 4177 2 2 42 GLU N N -5.010 -19.819 -4.074 1.00 . B B . 337 GLU N 1 1
2 4178 2 2 42 GLU O O -3.151 -20.696 -6.835 1.00 . B B . 337 GLU O 1 1
2 4179 2 2 42 GLU OE1 O -8.549 -18.544 -7.339 1.00 . B B . 337 GLU OE1 1 1
2 4180 2 2 42 GLU OE2 O -7.688 -18.620 -9.348 1.00 . B B . 337 GLU OE2 1 1
2 4181 2 2 43 GLN C C -1.826 -17.983 -7.928 1.00 . B B . 338 GLN C 1 1
2 4182 2 2 43 GLN CA C -1.808 -18.218 -6.418 1.00 . B B . 338 GLN CA 1 1
2 4183 2 2 43 GLN CB C -0.707 -19.212 -6.050 1.00 . B B . 338 GLN CB 1 1
2 4184 2 2 43 GLN CD C 0.894 -20.012 -4.274 1.00 . B B . 338 GLN CD 1 1
2 4185 2 2 43 GLN CG C -0.327 -19.174 -4.581 1.00 . B B . 338 GLN CG 1 1
2 4186 2 2 43 GLN H H -3.614 -17.999 -5.333 1.00 . B B . 338 GLN H 1 1
2 4187 2 2 43 GLN HA H -1.575 -17.275 -5.945 1.00 . B B . 338 GLN HA 1 1
2 4188 2 2 43 GLN HB2 H -1.043 -20.212 -6.289 1.00 . B B . 338 GLN HB2 1 1
2 4189 2 2 43 GLN HB3 H 0.172 -18.989 -6.634 1.00 . B B . 338 GLN HB3 1 1
2 4190 2 2 43 GLN HE21 H 1.408 -18.776 -2.813 1.00 . B B . 338 GLN HE21 1 1
2 4191 2 2 43 GLN HE22 H 2.467 -20.113 -3.071 1.00 . B B . 338 GLN HE22 1 1
2 4192 2 2 43 GLN HG2 H -0.120 -18.151 -4.302 1.00 . B B . 338 GLN HG2 1 1
2 4193 2 2 43 GLN HG3 H -1.157 -19.545 -3.998 1.00 . B B . 338 GLN HG3 1 1
2 4194 2 2 43 GLN N N -3.122 -18.634 -5.895 1.00 . B B . 338 GLN N 1 1
2 4195 2 2 43 GLN NE2 N 1.665 -19.593 -3.285 1.00 . B B . 338 GLN NE2 1 1
2 4196 2 2 43 GLN O O -1.189 -17.048 -8.423 1.00 . B B . 338 GLN O 1 1
2 4197 2 2 43 GLN OE1 O 1.146 -21.029 -4.922 1.00 . B B . 338 GLN OE1 1 1
2 4198 2 2 44 GLU C C -3.378 -17.325 -10.391 1.00 . B B . 339 GLU C 1 1
2 4199 2 2 44 GLU CA C -2.737 -18.674 -10.086 1.00 . B B . 339 GLU CA 1 1
2 4200 2 2 44 GLU CB C -3.610 -19.808 -10.618 1.00 . B B . 339 GLU CB 1 1
2 4201 2 2 44 GLU CD C -4.717 -20.882 -12.595 1.00 . B B . 339 GLU CD 1 1
2 4202 2 2 44 GLU CG C -3.869 -19.735 -12.110 1.00 . B B . 339 GLU CG 1 1
2 4203 2 2 44 GLU H H -2.958 -19.603 -8.198 1.00 . B B . 339 GLU H 1 1
2 4204 2 2 44 GLU HA H -1.769 -18.719 -10.559 1.00 . B B . 339 GLU HA 1 1
2 4205 2 2 44 GLU HB2 H -3.125 -20.749 -10.406 1.00 . B B . 339 GLU HB2 1 1
2 4206 2 2 44 GLU HB3 H -4.561 -19.782 -10.109 1.00 . B B . 339 GLU HB3 1 1
2 4207 2 2 44 GLU HG2 H -4.379 -18.809 -12.330 1.00 . B B . 339 GLU HG2 1 1
2 4208 2 2 44 GLU HG3 H -2.922 -19.759 -12.630 1.00 . B B . 339 GLU HG3 1 1
2 4209 2 2 44 GLU N N -2.548 -18.831 -8.650 1.00 . B B . 339 GLU N 1 1
2 4210 2 2 44 GLU O O -3.207 -16.767 -11.474 1.00 . B B . 339 GLU O 1 1
2 4211 2 2 44 GLU OE1 O -5.957 -20.804 -12.462 1.00 . B B . 339 GLU OE1 1 1
2 4212 2 2 44 GLU OE2 O -4.150 -21.860 -13.125 1.00 . B B . 339 GLU OE2 1 1
2 4213 2 2 45 ARG C C -3.898 -14.528 -8.672 1.00 . B B . 340 ARG C 1 1
2 4214 2 2 45 ARG CA C -4.707 -15.499 -9.523 1.00 . B B . 340 ARG CA 1 1
2 4215 2 2 45 ARG CB C -6.164 -15.536 -9.067 1.00 . B B . 340 ARG CB 1 1
2 4216 2 2 45 ARG CD C -8.399 -14.400 -8.993 1.00 . B B . 340 ARG CD 1 1
2 4217 2 2 45 ARG CG C -6.946 -14.284 -9.422 1.00 . B B . 340 ARG CG 1 1
2 4218 2 2 45 ARG CZ C -9.923 -15.686 -10.454 1.00 . B B . 340 ARG CZ 1 1
2 4219 2 2 45 ARG H H -4.265 -17.336 -8.609 1.00 . B B . 340 ARG H 1 1
2 4220 2 2 45 ARG HA H -4.662 -15.186 -10.554 1.00 . B B . 340 ARG HA 1 1
2 4221 2 2 45 ARG HB2 H -6.651 -16.381 -9.530 1.00 . B B . 340 ARG HB2 1 1
2 4222 2 2 45 ARG HB3 H -6.190 -15.660 -7.994 1.00 . B B . 340 ARG HB3 1 1
2 4223 2 2 45 ARG HD2 H -8.445 -14.383 -7.915 1.00 . B B . 340 ARG HD2 1 1
2 4224 2 2 45 ARG HD3 H -8.944 -13.555 -9.389 1.00 . B B . 340 ARG HD3 1 1
2 4225 2 2 45 ARG HE H -8.768 -16.470 -9.019 1.00 . B B . 340 ARG HE 1 1
2 4226 2 2 45 ARG HG2 H -6.499 -13.438 -8.920 1.00 . B B . 340 ARG HG2 1 1
2 4227 2 2 45 ARG HG3 H -6.904 -14.135 -10.491 1.00 . B B . 340 ARG HG3 1 1
2 4228 2 2 45 ARG HH11 H -9.796 -13.710 -10.926 1.00 . B B . 340 ARG HH11 1 1
2 4229 2 2 45 ARG HH12 H -10.917 -14.642 -11.884 1.00 . B B . 340 ARG HH12 1 1
2 4230 2 2 45 ARG HH21 H -10.252 -17.681 -10.260 1.00 . B B . 340 ARG HH21 1 1
2 4231 2 2 45 ARG HH22 H -11.184 -16.890 -11.498 1.00 . B B . 340 ARG HH22 1 1
2 4232 2 2 45 ARG N N -4.119 -16.815 -9.422 1.00 . B B . 340 ARG N 1 1
2 4233 2 2 45 ARG NE N -9.020 -15.634 -9.474 1.00 . B B . 340 ARG NE 1 1
2 4234 2 2 45 ARG NH1 N -10.239 -14.593 -11.139 1.00 . B B . 340 ARG NH1 1 1
2 4235 2 2 45 ARG NH2 N -10.497 -16.843 -10.763 1.00 . B B . 340 ARG NH2 1 1
2 4236 2 2 45 ARG O O -4.021 -14.577 -7.429 1.00 . B B . 340 ARG O 1 1
2 4237 2 2 45 ARG OXT O -3.103 -13.755 -9.245 1.00 . B B . 340 ARG OXT 1 1
2 4238 3 3 1 CA CA CA 0.427 10.202 4.700 1.00 . C A . 1000 CA CA 1 1
3 4239 1 1 6 PRO C C -13.835 8.481 -7.667 1.00 . A A . 121 PRO C 1 1
3 4240 1 1 6 PRO CA C -14.985 9.179 -8.368 1.00 . A A . 121 PRO CA 1 1
3 4241 1 1 6 PRO CB C -15.120 8.671 -9.791 1.00 . A A . 121 PRO CB 1 1
3 4242 1 1 6 PRO CD C -14.117 10.793 -9.950 1.00 . A A . 121 PRO CD 1 1
3 4243 1 1 6 PRO CG C -13.992 9.377 -10.439 1.00 . A A . 121 PRO CG 1 1
3 4244 1 1 6 PRO HA H -15.899 9.034 -7.820 1.00 . A A . 121 PRO HA 1 1
3 4245 1 1 6 PRO HB2 H -15.008 7.597 -9.817 1.00 . A A . 121 PRO HB2 1 1
3 4246 1 1 6 PRO HB3 H -16.070 8.967 -10.207 1.00 . A A . 121 PRO HB3 1 1
3 4247 1 1 6 PRO HD2 H -13.148 11.271 -9.905 1.00 . A A . 121 PRO HD2 1 1
3 4248 1 1 6 PRO HD3 H -14.794 11.356 -10.574 1.00 . A A . 121 PRO HD3 1 1
3 4249 1 1 6 PRO HG2 H -13.061 8.945 -10.080 1.00 . A A . 121 PRO HG2 1 1
3 4250 1 1 6 PRO HG3 H -14.069 9.326 -11.514 1.00 . A A . 121 PRO HG3 1 1
3 4251 1 1 6 PRO N N -14.681 10.595 -8.599 1.00 . A A . 121 PRO N 1 1
3 4252 1 1 6 PRO O O -13.114 7.680 -8.268 1.00 . A A . 121 PRO O 1 1
3 4253 1 1 7 TRP C C -12.465 6.801 -5.675 1.00 . A A . 122 TRP C 1 1
3 4254 1 1 7 TRP CA C -12.532 8.312 -5.652 1.00 . A A . 122 TRP CA 1 1
3 4255 1 1 7 TRP CB C -12.609 8.801 -4.229 1.00 . A A . 122 TRP CB 1 1
3 4256 1 1 7 TRP CD1 C -10.097 8.802 -3.842 1.00 . A A . 122 TRP CD1 1 1
3 4257 1 1 7 TRP CD2 C -11.275 7.960 -2.141 1.00 . A A . 122 TRP CD2 1 1
3 4258 1 1 7 TRP CE2 C -9.911 7.914 -1.813 1.00 . A A . 122 TRP CE2 1 1
3 4259 1 1 7 TRP CE3 C -12.204 7.481 -1.214 1.00 . A A . 122 TRP CE3 1 1
3 4260 1 1 7 TRP CG C -11.369 8.530 -3.448 1.00 . A A . 122 TRP CG 1 1
3 4261 1 1 7 TRP CH2 C -10.378 6.957 0.281 1.00 . A A . 122 TRP CH2 1 1
3 4262 1 1 7 TRP CZ2 C -9.453 7.413 -0.609 1.00 . A A . 122 TRP CZ2 1 1
3 4263 1 1 7 TRP CZ3 C -11.744 6.985 -0.012 1.00 . A A . 122 TRP CZ3 1 1
3 4264 1 1 7 TRP H H -14.328 9.363 -5.958 1.00 . A A . 122 TRP H 1 1
3 4265 1 1 7 TRP HA H -11.639 8.707 -6.109 1.00 . A A . 122 TRP HA 1 1
3 4266 1 1 7 TRP HB2 H -12.785 9.860 -4.230 1.00 . A A . 122 TRP HB2 1 1
3 4267 1 1 7 TRP HB3 H -13.423 8.303 -3.753 1.00 . A A . 122 TRP HB3 1 1
3 4268 1 1 7 TRP HD1 H -9.837 9.241 -4.793 1.00 . A A . 122 TRP HD1 1 1
3 4269 1 1 7 TRP HE1 H -8.235 8.518 -2.920 1.00 . A A . 122 TRP HE1 1 1
3 4270 1 1 7 TRP HE3 H -13.260 7.492 -1.427 1.00 . A A . 122 TRP HE3 1 1
3 4271 1 1 7 TRP HH2 H -10.060 6.558 1.232 1.00 . A A . 122 TRP HH2 1 1
3 4272 1 1 7 TRP HZ2 H -8.404 7.386 -0.370 1.00 . A A . 122 TRP HZ2 1 1
3 4273 1 1 7 TRP HZ3 H -12.444 6.611 0.720 1.00 . A A . 122 TRP HZ3 1 1
3 4274 1 1 7 TRP N N -13.667 8.792 -6.401 1.00 . A A . 122 TRP N 1 1
3 4275 1 1 7 TRP NE1 N -9.215 8.428 -2.868 1.00 . A A . 122 TRP NE1 1 1
3 4276 1 1 7 TRP O O -13.433 6.126 -5.321 1.00 . A A . 122 TRP O 1 1
3 4277 1 1 8 ALA C C -11.711 3.990 -5.353 1.00 . A A . 123 ALA C 1 1
3 4278 1 1 8 ALA CA C -11.136 4.891 -6.413 1.00 . A A . 123 ALA CA 1 1
3 4279 1 1 8 ALA CB C -9.678 4.552 -6.571 1.00 . A A . 123 ALA CB 1 1
3 4280 1 1 8 ALA H H -10.571 6.915 -6.278 1.00 . A A . 123 ALA H 1 1
3 4281 1 1 8 ALA HA H -11.622 4.708 -7.343 1.00 . A A . 123 ALA HA 1 1
3 4282 1 1 8 ALA HB1 H -9.189 4.641 -5.613 1.00 . A A . 123 ALA HB1 1 1
3 4283 1 1 8 ALA HB2 H -9.227 5.228 -7.277 1.00 . A A . 123 ALA HB2 1 1
3 4284 1 1 8 ALA HB3 H -9.585 3.537 -6.929 1.00 . A A . 123 ALA HB3 1 1
3 4285 1 1 8 ALA N N -11.317 6.299 -6.115 1.00 . A A . 123 ALA N 1 1
3 4286 1 1 8 ALA O O -12.425 3.034 -5.649 1.00 . A A . 123 ALA O 1 1
3 4287 1 1 9 VAL C C -13.235 3.844 -2.673 1.00 . A A . 124 VAL C 1 1
3 4288 1 1 9 VAL CA C -11.811 3.499 -3.004 1.00 . A A . 124 VAL CA 1 1
3 4289 1 1 9 VAL CB C -10.970 3.728 -1.759 1.00 . A A . 124 VAL CB 1 1
3 4290 1 1 9 VAL CG1 C -10.945 2.464 -0.919 1.00 . A A . 124 VAL CG1 1 1
3 4291 1 1 9 VAL CG2 C -9.579 4.190 -2.120 1.00 . A A . 124 VAL CG2 1 1
3 4292 1 1 9 VAL H H -10.812 5.081 -3.959 1.00 . A A . 124 VAL H 1 1
3 4293 1 1 9 VAL HA H -11.743 2.455 -3.273 1.00 . A A . 124 VAL HA 1 1
3 4294 1 1 9 VAL HB H -11.443 4.508 -1.186 1.00 . A A . 124 VAL HB 1 1
3 4295 1 1 9 VAL HG11 H -11.900 2.332 -0.433 1.00 . A A . 124 VAL HG11 1 1
3 4296 1 1 9 VAL HG12 H -10.168 2.537 -0.178 1.00 . A A . 124 VAL HG12 1 1
3 4297 1 1 9 VAL HG13 H -10.750 1.614 -1.557 1.00 . A A . 124 VAL HG13 1 1
3 4298 1 1 9 VAL HG21 H -9.139 3.491 -2.812 1.00 . A A . 124 VAL HG21 1 1
3 4299 1 1 9 VAL HG22 H -8.975 4.241 -1.219 1.00 . A A . 124 VAL HG22 1 1
3 4300 1 1 9 VAL HG23 H -9.639 5.167 -2.578 1.00 . A A . 124 VAL HG23 1 1
3 4301 1 1 9 VAL N N -11.367 4.292 -4.120 1.00 . A A . 124 VAL N 1 1
3 4302 1 1 9 VAL O O -13.496 4.668 -1.794 1.00 . A A . 124 VAL O 1 1
3 4303 1 1 10 LYS C C -15.784 3.084 -1.658 1.00 . A A . 125 LYS C 1 1
3 4304 1 1 10 LYS CA C -15.544 3.375 -3.123 1.00 . A A . 125 LYS CA 1 1
3 4305 1 1 10 LYS CB C -16.350 2.403 -3.976 1.00 . A A . 125 LYS CB 1 1
3 4306 1 1 10 LYS CD C -15.236 2.353 -6.246 1.00 . A A . 125 LYS CD 1 1
3 4307 1 1 10 LYS CE C -14.932 0.871 -6.054 1.00 . A A . 125 LYS CE 1 1
3 4308 1 1 10 LYS CG C -16.453 2.792 -5.445 1.00 . A A . 125 LYS CG 1 1
3 4309 1 1 10 LYS H H -13.867 2.688 -4.153 1.00 . A A . 125 LYS H 1 1
3 4310 1 1 10 LYS HA H -15.837 4.388 -3.347 1.00 . A A . 125 LYS HA 1 1
3 4311 1 1 10 LYS HB2 H -15.868 1.438 -3.921 1.00 . A A . 125 LYS HB2 1 1
3 4312 1 1 10 LYS HB3 H -17.348 2.325 -3.572 1.00 . A A . 125 LYS HB3 1 1
3 4313 1 1 10 LYS HD2 H -15.422 2.537 -7.294 1.00 . A A . 125 LYS HD2 1 1
3 4314 1 1 10 LYS HD3 H -14.382 2.929 -5.924 1.00 . A A . 125 LYS HD3 1 1
3 4315 1 1 10 LYS HE2 H -14.014 0.639 -6.571 1.00 . A A . 125 LYS HE2 1 1
3 4316 1 1 10 LYS HE3 H -14.806 0.680 -4.998 1.00 . A A . 125 LYS HE3 1 1
3 4317 1 1 10 LYS HG2 H -17.332 2.334 -5.868 1.00 . A A . 125 LYS HG2 1 1
3 4318 1 1 10 LYS HG3 H -16.539 3.870 -5.505 1.00 . A A . 125 LYS HG3 1 1
3 4319 1 1 10 LYS HZ1 H -15.854 -0.992 -6.271 1.00 . A A . 125 LYS HZ1 1 1
3 4320 1 1 10 LYS HZ2 H -16.024 0.020 -7.620 1.00 . A A . 125 LYS HZ2 1 1
3 4321 1 1 10 LYS HZ3 H -16.943 0.310 -6.226 1.00 . A A . 125 LYS HZ3 1 1
3 4322 1 1 10 LYS N N -14.147 3.237 -3.401 1.00 . A A . 125 LYS N 1 1
3 4323 1 1 10 LYS NZ N -16.014 -0.007 -6.578 1.00 . A A . 125 LYS NZ 1 1
3 4324 1 1 10 LYS O O -15.187 2.186 -1.089 1.00 . A A . 125 LYS O 1 1
3 4325 1 1 11 PRO C C -17.201 2.397 0.878 1.00 . A A . 126 PRO C 1 1
3 4326 1 1 11 PRO CA C -17.049 3.829 0.352 1.00 . A A . 126 PRO CA 1 1
3 4327 1 1 11 PRO CB C -18.410 4.548 0.314 1.00 . A A . 126 PRO CB 1 1
3 4328 1 1 11 PRO CD C -17.130 5.136 -1.639 1.00 . A A . 126 PRO CD 1 1
3 4329 1 1 11 PRO CG C -18.499 5.190 -1.044 1.00 . A A . 126 PRO CG 1 1
3 4330 1 1 11 PRO HA H -16.386 4.372 1.008 1.00 . A A . 126 PRO HA 1 1
3 4331 1 1 11 PRO HB2 H -19.203 3.829 0.460 1.00 . A A . 126 PRO HB2 1 1
3 4332 1 1 11 PRO HB3 H -18.447 5.288 1.099 1.00 . A A . 126 PRO HB3 1 1
3 4333 1 1 11 PRO HD2 H -17.182 5.044 -2.714 1.00 . A A . 126 PRO HD2 1 1
3 4334 1 1 11 PRO HD3 H -16.534 5.994 -1.353 1.00 . A A . 126 PRO HD3 1 1
3 4335 1 1 11 PRO HG2 H -19.178 4.631 -1.668 1.00 . A A . 126 PRO HG2 1 1
3 4336 1 1 11 PRO HG3 H -18.829 6.215 -0.949 1.00 . A A . 126 PRO HG3 1 1
3 4337 1 1 11 PRO N N -16.605 3.926 -1.038 1.00 . A A . 126 PRO N 1 1
3 4338 1 1 11 PRO O O -16.916 2.148 2.046 1.00 . A A . 126 PRO O 1 1
3 4339 1 1 12 GLU C C -16.350 -0.549 0.666 1.00 . A A . 127 GLU C 1 1
3 4340 1 1 12 GLU CA C -17.735 0.058 0.431 1.00 . A A . 127 GLU CA 1 1
3 4341 1 1 12 GLU CB C -18.475 -0.765 -0.627 1.00 . A A . 127 GLU CB 1 1
3 4342 1 1 12 GLU CD C -19.200 -3.083 -1.357 1.00 . A A . 127 GLU CD 1 1
3 4343 1 1 12 GLU CG C -18.620 -2.233 -0.248 1.00 . A A . 127 GLU CG 1 1
3 4344 1 1 12 GLU H H -17.907 1.717 -0.874 1.00 . A A . 127 GLU H 1 1
3 4345 1 1 12 GLU HA H -18.290 0.020 1.356 1.00 . A A . 127 GLU HA 1 1
3 4346 1 1 12 GLU HB2 H -19.462 -0.350 -0.767 1.00 . A A . 127 GLU HB2 1 1
3 4347 1 1 12 GLU HB3 H -17.931 -0.706 -1.558 1.00 . A A . 127 GLU HB3 1 1
3 4348 1 1 12 GLU HG2 H -17.645 -2.621 0.006 1.00 . A A . 127 GLU HG2 1 1
3 4349 1 1 12 GLU HG3 H -19.268 -2.303 0.614 1.00 . A A . 127 GLU HG3 1 1
3 4350 1 1 12 GLU N N -17.635 1.462 0.031 1.00 . A A . 127 GLU N 1 1
3 4351 1 1 12 GLU O O -16.149 -1.321 1.605 1.00 . A A . 127 GLU O 1 1
3 4352 1 1 12 GLU OE1 O -20.443 -3.159 -1.465 1.00 . A A . 127 GLU OE1 1 1
3 4353 1 1 12 GLU OE2 O -18.418 -3.655 -2.144 1.00 . A A . 127 GLU OE2 1 1
3 4354 1 1 13 ASP C C -13.278 0.050 0.945 1.00 . A A . 128 ASP C 1 1
3 4355 1 1 13 ASP CA C -14.047 -0.720 -0.090 1.00 . A A . 128 ASP CA 1 1
3 4356 1 1 13 ASP CB C -13.327 -0.639 -1.445 1.00 . A A . 128 ASP CB 1 1
3 4357 1 1 13 ASP CG C -14.003 -1.462 -2.521 1.00 . A A . 128 ASP CG 1 1
3 4358 1 1 13 ASP H H -15.547 0.601 -0.765 1.00 . A A . 128 ASP H 1 1
3 4359 1 1 13 ASP HA H -14.120 -1.751 0.224 1.00 . A A . 128 ASP HA 1 1
3 4360 1 1 13 ASP HB2 H -13.293 0.393 -1.776 1.00 . A A . 128 ASP HB2 1 1
3 4361 1 1 13 ASP HB3 H -12.317 -1.002 -1.324 1.00 . A A . 128 ASP HB3 1 1
3 4362 1 1 13 ASP N N -15.386 -0.157 -0.156 1.00 . A A . 128 ASP N 1 1
3 4363 1 1 13 ASP O O -12.475 -0.505 1.684 1.00 . A A . 128 ASP O 1 1
3 4364 1 1 13 ASP OD1 O -13.833 -2.699 -2.520 1.00 . A A . 128 ASP OD1 1 1
3 4365 1 1 13 ASP OD2 O -14.700 -0.875 -3.376 1.00 . A A . 128 ASP OD2 1 1
3 4366 1 1 14 LYS C C -13.394 1.693 3.402 1.00 . A A . 129 LYS C 1 1
3 4367 1 1 14 LYS CA C -13.015 2.202 2.022 1.00 . A A . 129 LYS CA 1 1
3 4368 1 1 14 LYS CB C -13.533 3.628 1.828 1.00 . A A . 129 LYS CB 1 1
3 4369 1 1 14 LYS CD C -12.273 4.606 3.785 1.00 . A A . 129 LYS CD 1 1
3 4370 1 1 14 LYS CE C -11.506 5.736 3.160 1.00 . A A . 129 LYS CE 1 1
3 4371 1 1 14 LYS CG C -13.634 4.419 3.123 1.00 . A A . 129 LYS CG 1 1
3 4372 1 1 14 LYS H H -14.133 1.732 0.302 1.00 . A A . 129 LYS H 1 1
3 4373 1 1 14 LYS HA H -11.938 2.200 1.933 1.00 . A A . 129 LYS HA 1 1
3 4374 1 1 14 LYS HB2 H -12.866 4.152 1.160 1.00 . A A . 129 LYS HB2 1 1
3 4375 1 1 14 LYS HB3 H -14.514 3.583 1.382 1.00 . A A . 129 LYS HB3 1 1
3 4376 1 1 14 LYS HD2 H -12.405 4.808 4.830 1.00 . A A . 129 LYS HD2 1 1
3 4377 1 1 14 LYS HD3 H -11.704 3.694 3.667 1.00 . A A . 129 LYS HD3 1 1
3 4378 1 1 14 LYS HE2 H -10.502 5.741 3.555 1.00 . A A . 129 LYS HE2 1 1
3 4379 1 1 14 LYS HE3 H -11.476 5.559 2.103 1.00 . A A . 129 LYS HE3 1 1
3 4380 1 1 14 LYS HG2 H -14.056 5.380 2.895 1.00 . A A . 129 LYS HG2 1 1
3 4381 1 1 14 LYS HG3 H -14.289 3.890 3.804 1.00 . A A . 129 LYS HG3 1 1
3 4382 1 1 14 LYS HZ1 H -12.408 7.144 4.417 1.00 . A A . 129 LYS HZ1 1 1
3 4383 1 1 14 LYS HZ2 H -12.984 7.186 2.825 1.00 . A A . 129 LYS HZ2 1 1
3 4384 1 1 14 LYS HZ3 H -11.460 7.829 3.194 1.00 . A A . 129 LYS HZ3 1 1
3 4385 1 1 14 LYS N N -13.554 1.340 0.996 1.00 . A A . 129 LYS N 1 1
3 4386 1 1 14 LYS NZ N -12.137 7.060 3.417 1.00 . A A . 129 LYS NZ 1 1
3 4387 1 1 14 LYS O O -12.539 1.556 4.257 1.00 . A A . 129 LYS O 1 1
3 4388 1 1 15 ALA C C -14.512 -0.405 5.232 1.00 . A A . 130 ALA C 1 1
3 4389 1 1 15 ALA CA C -15.120 0.960 4.918 1.00 . A A . 130 ALA CA 1 1
3 4390 1 1 15 ALA CB C -16.640 0.907 4.983 1.00 . A A . 130 ALA CB 1 1
3 4391 1 1 15 ALA H H -15.320 1.553 2.887 1.00 . A A . 130 ALA H 1 1
3 4392 1 1 15 ALA HA H -14.769 1.678 5.647 1.00 . A A . 130 ALA HA 1 1
3 4393 1 1 15 ALA HB1 H -16.948 0.623 5.979 1.00 . A A . 130 ALA HB1 1 1
3 4394 1 1 15 ALA HB2 H -17.006 0.180 4.273 1.00 . A A . 130 ALA HB2 1 1
3 4395 1 1 15 ALA HB3 H -17.042 1.880 4.743 1.00 . A A . 130 ALA HB3 1 1
3 4396 1 1 15 ALA N N -14.671 1.420 3.615 1.00 . A A . 130 ALA N 1 1
3 4397 1 1 15 ALA O O -14.148 -0.701 6.370 1.00 . A A . 130 ALA O 1 1
3 4398 1 1 16 LYS C C -12.258 -2.329 4.677 1.00 . A A . 131 LYS C 1 1
3 4399 1 1 16 LYS CA C -13.727 -2.509 4.286 1.00 . A A . 131 LYS CA 1 1
3 4400 1 1 16 LYS CB C -13.858 -3.207 2.931 1.00 . A A . 131 LYS CB 1 1
3 4401 1 1 16 LYS CD C -13.426 -5.196 1.469 1.00 . A A . 131 LYS CD 1 1
3 4402 1 1 16 LYS CE C -13.167 -4.276 0.280 1.00 . A A . 131 LYS CE 1 1
3 4403 1 1 16 LYS CG C -13.096 -4.514 2.793 1.00 . A A . 131 LYS CG 1 1
3 4404 1 1 16 LYS H H -14.762 -0.937 3.331 1.00 . A A . 131 LYS H 1 1
3 4405 1 1 16 LYS HA H -14.229 -3.095 5.042 1.00 . A A . 131 LYS HA 1 1
3 4406 1 1 16 LYS HB2 H -14.902 -3.410 2.750 1.00 . A A . 131 LYS HB2 1 1
3 4407 1 1 16 LYS HB3 H -13.501 -2.530 2.169 1.00 . A A . 131 LYS HB3 1 1
3 4408 1 1 16 LYS HD2 H -12.812 -6.077 1.369 1.00 . A A . 131 LYS HD2 1 1
3 4409 1 1 16 LYS HD3 H -14.469 -5.481 1.473 1.00 . A A . 131 LYS HD3 1 1
3 4410 1 1 16 LYS HE2 H -13.667 -3.337 0.454 1.00 . A A . 131 LYS HE2 1 1
3 4411 1 1 16 LYS HE3 H -12.103 -4.106 0.198 1.00 . A A . 131 LYS HE3 1 1
3 4412 1 1 16 LYS HG2 H -12.036 -4.312 2.830 1.00 . A A . 131 LYS HG2 1 1
3 4413 1 1 16 LYS HG3 H -13.371 -5.169 3.605 1.00 . A A . 131 LYS HG3 1 1
3 4414 1 1 16 LYS HZ1 H -13.158 -5.735 -1.220 1.00 . A A . 131 LYS HZ1 1 1
3 4415 1 1 16 LYS HZ2 H -13.520 -4.167 -1.778 1.00 . A A . 131 LYS HZ2 1 1
3 4416 1 1 16 LYS HZ3 H -14.686 -5.054 -0.926 1.00 . A A . 131 LYS HZ3 1 1
3 4417 1 1 16 LYS N N -14.388 -1.215 4.195 1.00 . A A . 131 LYS N 1 1
3 4418 1 1 16 LYS NZ N -13.666 -4.850 -0.998 1.00 . A A . 131 LYS NZ 1 1
3 4419 1 1 16 LYS O O -11.703 -3.095 5.468 1.00 . A A . 131 LYS O 1 1
3 4420 1 1 17 TYR C C -10.127 -0.364 5.809 1.00 . A A . 132 TYR C 1 1
3 4421 1 1 17 TYR CA C -10.251 -0.984 4.432 1.00 . A A . 132 TYR CA 1 1
3 4422 1 1 17 TYR CB C -9.662 -0.072 3.359 1.00 . A A . 132 TYR CB 1 1
3 4423 1 1 17 TYR CD1 C -9.567 -2.174 1.964 1.00 . A A . 132 TYR CD1 1 1
3 4424 1 1 17 TYR CD2 C -9.334 -0.066 0.887 1.00 . A A . 132 TYR CD2 1 1
3 4425 1 1 17 TYR CE1 C -9.413 -2.809 0.747 1.00 . A A . 132 TYR CE1 1 1
3 4426 1 1 17 TYR CE2 C -9.182 -0.682 -0.323 1.00 . A A . 132 TYR CE2 1 1
3 4427 1 1 17 TYR CG C -9.530 -0.792 2.049 1.00 . A A . 132 TYR CG 1 1
3 4428 1 1 17 TYR CZ C -9.355 -2.182 -0.341 1.00 . A A . 132 TYR CZ 1 1
3 4429 1 1 17 TYR H H -12.124 -0.738 3.478 1.00 . A A . 132 TYR H 1 1
3 4430 1 1 17 TYR HA H -9.708 -1.917 4.424 1.00 . A A . 132 TYR HA 1 1
3 4431 1 1 17 TYR HB2 H -10.314 0.778 3.216 1.00 . A A . 132 TYR HB2 1 1
3 4432 1 1 17 TYR HB3 H -8.686 0.267 3.662 1.00 . A A . 132 TYR HB3 1 1
3 4433 1 1 17 TYR HD1 H -9.721 -2.756 2.860 1.00 . A A . 132 TYR HD1 1 1
3 4434 1 1 17 TYR HD2 H -9.305 1.013 0.946 1.00 . A A . 132 TYR HD2 1 1
3 4435 1 1 17 TYR HE1 H -9.443 -3.886 0.694 1.00 . A A . 132 TYR HE1 1 1
3 4436 1 1 17 TYR HE2 H -9.034 -0.082 -1.207 1.00 . A A . 132 TYR HE2 1 1
3 4437 1 1 17 TYR HH H -9.738 -3.372 -1.699 1.00 . A A . 132 TYR HH 1 1
3 4438 1 1 17 TYR N N -11.638 -1.298 4.125 1.00 . A A . 132 TYR N 1 1
3 4439 1 1 17 TYR O O -9.128 -0.544 6.487 1.00 . A A . 132 TYR O 1 1
3 4440 1 1 17 TYR OH O -9.066 -2.689 -1.605 1.00 . A A . 132 TYR OH 1 1
3 4441 1 1 18 ASP C C -11.258 -0.235 8.547 1.00 . A A . 133 ASP C 1 1
3 4442 1 1 18 ASP CA C -11.259 0.912 7.544 1.00 . A A . 133 ASP CA 1 1
3 4443 1 1 18 ASP CB C -12.558 1.719 7.664 1.00 . A A . 133 ASP CB 1 1
3 4444 1 1 18 ASP CG C -12.590 2.654 8.857 1.00 . A A . 133 ASP CG 1 1
3 4445 1 1 18 ASP H H -11.848 0.591 5.542 1.00 . A A . 133 ASP H 1 1
3 4446 1 1 18 ASP HA H -10.412 1.555 7.728 1.00 . A A . 133 ASP HA 1 1
3 4447 1 1 18 ASP HB2 H -12.684 2.311 6.771 1.00 . A A . 133 ASP HB2 1 1
3 4448 1 1 18 ASP HB3 H -13.388 1.032 7.749 1.00 . A A . 133 ASP HB3 1 1
3 4449 1 1 18 ASP N N -11.149 0.373 6.199 1.00 . A A . 133 ASP N 1 1
3 4450 1 1 18 ASP O O -10.782 -0.101 9.671 1.00 . A A . 133 ASP O 1 1
3 4451 1 1 18 ASP OD1 O -12.327 2.211 9.991 1.00 . A A . 133 ASP OD1 1 1
3 4452 1 1 18 ASP OD2 O -12.903 3.848 8.664 1.00 . A A . 133 ASP OD2 1 1
3 4453 1 1 19 ALA C C -10.511 -3.170 9.183 1.00 . A A . 134 ALA C 1 1
3 4454 1 1 19 ALA CA C -11.877 -2.555 8.951 1.00 . A A . 134 ALA CA 1 1
3 4455 1 1 19 ALA CB C -12.830 -3.569 8.335 1.00 . A A . 134 ALA CB 1 1
3 4456 1 1 19 ALA H H -12.071 -1.440 7.180 1.00 . A A . 134 ALA H 1 1
3 4457 1 1 19 ALA HA H -12.285 -2.243 9.901 1.00 . A A . 134 ALA HA 1 1
3 4458 1 1 19 ALA HB1 H -12.453 -3.881 7.373 1.00 . A A . 134 ALA HB1 1 1
3 4459 1 1 19 ALA HB2 H -13.805 -3.121 8.213 1.00 . A A . 134 ALA HB2 1 1
3 4460 1 1 19 ALA HB3 H -12.908 -4.427 8.986 1.00 . A A . 134 ALA HB3 1 1
3 4461 1 1 19 ALA N N -11.766 -1.380 8.105 1.00 . A A . 134 ALA N 1 1
3 4462 1 1 19 ALA O O -10.127 -3.433 10.325 1.00 . A A . 134 ALA O 1 1
3 4463 1 1 20 ILE C C -7.538 -2.856 8.959 1.00 . A A . 135 ILE C 1 1
3 4464 1 1 20 ILE CA C -8.409 -3.898 8.256 1.00 . A A . 135 ILE CA 1 1
3 4465 1 1 20 ILE CB C -7.772 -4.335 6.916 1.00 . A A . 135 ILE CB 1 1
3 4466 1 1 20 ILE CD1 C -7.139 -3.607 4.567 1.00 . A A . 135 ILE CD1 1 1
3 4467 1 1 20 ILE CG1 C -7.691 -3.186 5.913 1.00 . A A . 135 ILE CG1 1 1
3 4468 1 1 20 ILE CG2 C -8.541 -5.504 6.314 1.00 . A A . 135 ILE CG2 1 1
3 4469 1 1 20 ILE H H -10.110 -3.160 7.199 1.00 . A A . 135 ILE H 1 1
3 4470 1 1 20 ILE HA H -8.470 -4.770 8.896 1.00 . A A . 135 ILE HA 1 1
3 4471 1 1 20 ILE HB H -6.779 -4.673 7.130 1.00 . A A . 135 ILE HB 1 1
3 4472 1 1 20 ILE HD11 H -7.159 -2.768 3.889 1.00 . A A . 135 ILE HD11 1 1
3 4473 1 1 20 ILE HD12 H -7.745 -4.409 4.166 1.00 . A A . 135 ILE HD12 1 1
3 4474 1 1 20 ILE HD13 H -6.122 -3.952 4.687 1.00 . A A . 135 ILE HD13 1 1
3 4475 1 1 20 ILE HG12 H -8.674 -2.780 5.757 1.00 . A A . 135 ILE HG12 1 1
3 4476 1 1 20 ILE HG13 H -7.045 -2.416 6.310 1.00 . A A . 135 ILE HG13 1 1
3 4477 1 1 20 ILE HG21 H -8.551 -6.327 7.012 1.00 . A A . 135 ILE HG21 1 1
3 4478 1 1 20 ILE HG22 H -8.060 -5.815 5.396 1.00 . A A . 135 ILE HG22 1 1
3 4479 1 1 20 ILE HG23 H -9.554 -5.196 6.100 1.00 . A A . 135 ILE HG23 1 1
3 4480 1 1 20 ILE N N -9.758 -3.381 8.104 1.00 . A A . 135 ILE N 1 1
3 4481 1 1 20 ILE O O -6.695 -3.192 9.783 1.00 . A A . 135 ILE O 1 1
3 4482 1 1 21 PHE C C -7.240 -0.465 10.755 1.00 . A A . 136 PHE C 1 1
3 4483 1 1 21 PHE CA C -7.093 -0.454 9.234 1.00 . A A . 136 PHE CA 1 1
3 4484 1 1 21 PHE CB C -7.717 0.838 8.692 1.00 . A A . 136 PHE CB 1 1
3 4485 1 1 21 PHE CD1 C -6.670 2.789 9.828 1.00 . A A . 136 PHE CD1 1 1
3 4486 1 1 21 PHE CD2 C -6.096 2.360 7.561 1.00 . A A . 136 PHE CD2 1 1
3 4487 1 1 21 PHE CE1 C -5.829 3.884 9.839 1.00 . A A . 136 PHE CE1 1 1
3 4488 1 1 21 PHE CE2 C -5.255 3.452 7.562 1.00 . A A . 136 PHE CE2 1 1
3 4489 1 1 21 PHE CG C -6.811 2.023 8.691 1.00 . A A . 136 PHE CG 1 1
3 4490 1 1 21 PHE CZ C -5.139 4.230 8.676 1.00 . A A . 136 PHE CZ 1 1
3 4491 1 1 21 PHE H H -8.438 -1.411 7.918 1.00 . A A . 136 PHE H 1 1
3 4492 1 1 21 PHE HA H -6.051 -0.493 8.966 1.00 . A A . 136 PHE HA 1 1
3 4493 1 1 21 PHE HB2 H -8.041 0.675 7.677 1.00 . A A . 136 PHE HB2 1 1
3 4494 1 1 21 PHE HB3 H -8.577 1.089 9.300 1.00 . A A . 136 PHE HB3 1 1
3 4495 1 1 21 PHE HD1 H -7.226 2.524 10.716 1.00 . A A . 136 PHE HD1 1 1
3 4496 1 1 21 PHE HD2 H -6.201 1.759 6.671 1.00 . A A . 136 PHE HD2 1 1
3 4497 1 1 21 PHE HE1 H -5.726 4.479 10.734 1.00 . A A . 136 PHE HE1 1 1
3 4498 1 1 21 PHE HE2 H -4.701 3.709 6.669 1.00 . A A . 136 PHE HE2 1 1
3 4499 1 1 21 PHE HZ H -4.486 5.089 8.670 1.00 . A A . 136 PHE HZ 1 1
3 4500 1 1 21 PHE N N -7.783 -1.591 8.628 1.00 . A A . 136 PHE N 1 1
3 4501 1 1 21 PHE O O -6.258 -0.559 11.489 1.00 . A A . 136 PHE O 1 1
3 4502 1 1 22 ASP C C -8.361 -1.498 13.415 1.00 . A A . 137 ASP C 1 1
3 4503 1 1 22 ASP CA C -8.806 -0.274 12.626 1.00 . A A . 137 ASP CA 1 1
3 4504 1 1 22 ASP CB C -10.310 -0.065 12.798 1.00 . A A . 137 ASP CB 1 1
3 4505 1 1 22 ASP CG C -10.720 0.116 14.244 1.00 . A A . 137 ASP CG 1 1
3 4506 1 1 22 ASP H H -9.220 -0.377 10.548 1.00 . A A . 137 ASP H 1 1
3 4507 1 1 22 ASP HA H -8.289 0.592 13.009 1.00 . A A . 137 ASP HA 1 1
3 4508 1 1 22 ASP HB2 H -10.609 0.814 12.248 1.00 . A A . 137 ASP HB2 1 1
3 4509 1 1 22 ASP HB3 H -10.830 -0.924 12.401 1.00 . A A . 137 ASP HB3 1 1
3 4510 1 1 22 ASP N N -8.486 -0.391 11.205 1.00 . A A . 137 ASP N 1 1
3 4511 1 1 22 ASP O O -8.051 -1.405 14.605 1.00 . A A . 137 ASP O 1 1
3 4512 1 1 22 ASP OD1 O -10.632 1.256 14.751 1.00 . A A . 137 ASP OD1 1 1
3 4513 1 1 22 ASP OD2 O -11.114 -0.884 14.884 1.00 . A A . 137 ASP OD2 1 1
3 4514 1 1 23 SER C C -6.487 -3.897 13.815 1.00 . A A . 138 SER C 1 1
3 4515 1 1 23 SER CA C -7.959 -3.887 13.403 1.00 . A A . 138 SER CA 1 1
3 4516 1 1 23 SER CB C -8.264 -5.064 12.471 1.00 . A A . 138 SER CB 1 1
3 4517 1 1 23 SER H H -8.493 -2.641 11.782 1.00 . A A . 138 SER H 1 1
3 4518 1 1 23 SER HA H -8.569 -3.974 14.289 1.00 . A A . 138 SER HA 1 1
3 4519 1 1 23 SER HB2 H -9.246 -4.934 12.043 1.00 . A A . 138 SER HB2 1 1
3 4520 1 1 23 SER HB3 H -7.528 -5.093 11.681 1.00 . A A . 138 SER HB3 1 1
3 4521 1 1 23 SER HG H -8.763 -6.223 13.977 1.00 . A A . 138 SER HG 1 1
3 4522 1 1 23 SER N N -8.303 -2.638 12.747 1.00 . A A . 138 SER N 1 1
3 4523 1 1 23 SER O O -6.069 -4.702 14.649 1.00 . A A . 138 SER O 1 1
3 4524 1 1 23 SER OG O -8.230 -6.299 13.168 1.00 . A A . 138 SER OG 1 1
3 4525 1 1 24 LEU C C -3.954 -2.019 14.691 1.00 . A A . 139 LEU C 1 1
3 4526 1 1 24 LEU CA C -4.275 -2.939 13.516 1.00 . A A . 139 LEU CA 1 1
3 4527 1 1 24 LEU CB C -3.516 -2.458 12.275 1.00 . A A . 139 LEU CB 1 1
3 4528 1 1 24 LEU CD1 C -2.988 -2.664 9.832 1.00 . A A . 139 LEU CD1 1 1
3 4529 1 1 24 LEU CD2 C -3.910 -4.631 11.064 1.00 . A A . 139 LEU CD2 1 1
3 4530 1 1 24 LEU CG C -3.913 -3.115 10.951 1.00 . A A . 139 LEU CG 1 1
3 4531 1 1 24 LEU H H -6.099 -2.320 12.644 1.00 . A A . 139 LEU H 1 1
3 4532 1 1 24 LEU HA H -3.953 -3.940 13.757 1.00 . A A . 139 LEU HA 1 1
3 4533 1 1 24 LEU HB2 H -3.666 -1.393 12.181 1.00 . A A . 139 LEU HB2 1 1
3 4534 1 1 24 LEU HB3 H -2.470 -2.639 12.436 1.00 . A A . 139 LEU HB3 1 1
3 4535 1 1 24 LEU HD11 H -3.054 -1.591 9.715 1.00 . A A . 139 LEU HD11 1 1
3 4536 1 1 24 LEU HD12 H -3.277 -3.145 8.909 1.00 . A A . 139 LEU HD12 1 1
3 4537 1 1 24 LEU HD13 H -1.971 -2.937 10.075 1.00 . A A . 139 LEU HD13 1 1
3 4538 1 1 24 LEU HD21 H -2.912 -4.975 11.293 1.00 . A A . 139 LEU HD21 1 1
3 4539 1 1 24 LEU HD22 H -4.233 -5.059 10.125 1.00 . A A . 139 LEU HD22 1 1
3 4540 1 1 24 LEU HD23 H -4.587 -4.936 11.848 1.00 . A A . 139 LEU HD23 1 1
3 4541 1 1 24 LEU HG H -4.916 -2.803 10.693 1.00 . A A . 139 LEU HG 1 1
3 4542 1 1 24 LEU N N -5.706 -2.981 13.254 1.00 . A A . 139 LEU N 1 1
3 4543 1 1 24 LEU O O -2.792 -1.884 15.081 1.00 . A A . 139 LEU O 1 1
3 4544 1 1 25 SER C C -3.986 0.776 15.773 1.00 . A A . 140 SER C 1 1
3 4545 1 1 25 SER CA C -4.842 -0.382 16.291 1.00 . A A . 140 SER CA 1 1
3 4546 1 1 25 SER CB C -4.231 -0.985 17.562 1.00 . A A . 140 SER CB 1 1
3 4547 1 1 25 SER H H -5.899 -1.643 14.957 1.00 . A A . 140 SER H 1 1
3 4548 1 1 25 SER HA H -5.827 -0.004 16.521 1.00 . A A . 140 SER HA 1 1
3 4549 1 1 25 SER HB2 H -3.253 -1.382 17.341 1.00 . A A . 140 SER HB2 1 1
3 4550 1 1 25 SER HB3 H -4.145 -0.216 18.316 1.00 . A A . 140 SER HB3 1 1
3 4551 1 1 25 SER HG H -5.979 -1.830 17.890 1.00 . A A . 140 SER HG 1 1
3 4552 1 1 25 SER N N -4.996 -1.402 15.251 1.00 . A A . 140 SER N 1 1
3 4553 1 1 25 SER O O -2.826 0.931 16.158 1.00 . A A . 140 SER O 1 1
3 4554 1 1 25 SER OG O -5.045 -2.034 18.071 1.00 . A A . 140 SER OG 1 1
3 4555 1 1 26 PRO C C -3.389 3.809 15.084 1.00 . A A . 141 PRO C 1 1
3 4556 1 1 26 PRO CA C -3.818 2.660 14.184 1.00 . A A . 141 PRO CA 1 1
3 4557 1 1 26 PRO CB C -4.811 3.175 13.140 1.00 . A A . 141 PRO CB 1 1
3 4558 1 1 26 PRO CD C -5.955 1.558 14.438 1.00 . A A . 141 PRO CD 1 1
3 4559 1 1 26 PRO CG C -5.851 2.122 13.055 1.00 . A A . 141 PRO CG 1 1
3 4560 1 1 26 PRO HA H -2.951 2.263 13.678 1.00 . A A . 141 PRO HA 1 1
3 4561 1 1 26 PRO HB2 H -5.228 4.115 13.470 1.00 . A A . 141 PRO HB2 1 1
3 4562 1 1 26 PRO HB3 H -4.306 3.310 12.195 1.00 . A A . 141 PRO HB3 1 1
3 4563 1 1 26 PRO HD2 H -6.580 2.183 15.060 1.00 . A A . 141 PRO HD2 1 1
3 4564 1 1 26 PRO HD3 H -6.326 0.544 14.413 1.00 . A A . 141 PRO HD3 1 1
3 4565 1 1 26 PRO HG2 H -6.782 2.557 12.743 1.00 . A A . 141 PRO HG2 1 1
3 4566 1 1 26 PRO HG3 H -5.539 1.359 12.361 1.00 . A A . 141 PRO HG3 1 1
3 4567 1 1 26 PRO N N -4.554 1.599 14.875 1.00 . A A . 141 PRO N 1 1
3 4568 1 1 26 PRO O O -3.744 3.891 16.259 1.00 . A A . 141 PRO O 1 1
3 4569 1 1 27 VAL C C -2.827 7.115 14.629 1.00 . A A . 142 VAL C 1 1
3 4570 1 1 27 VAL CA C -2.112 5.874 15.152 1.00 . A A . 142 VAL CA 1 1
3 4571 1 1 27 VAL CB C -0.600 6.007 14.887 1.00 . A A . 142 VAL CB 1 1
3 4572 1 1 27 VAL CG1 C -0.039 7.281 15.507 1.00 . A A . 142 VAL CG1 1 1
3 4573 1 1 27 VAL CG2 C 0.144 4.788 15.414 1.00 . A A . 142 VAL CG2 1 1
3 4574 1 1 27 VAL H H -2.386 4.558 13.542 1.00 . A A . 142 VAL H 1 1
3 4575 1 1 27 VAL HA H -2.277 5.777 16.215 1.00 . A A . 142 VAL HA 1 1
3 4576 1 1 27 VAL HB H -0.455 6.050 13.810 1.00 . A A . 142 VAL HB 1 1
3 4577 1 1 27 VAL HG11 H -0.181 7.255 16.578 1.00 . A A . 142 VAL HG11 1 1
3 4578 1 1 27 VAL HG12 H -0.555 8.138 15.099 1.00 . A A . 142 VAL HG12 1 1
3 4579 1 1 27 VAL HG13 H 1.015 7.358 15.285 1.00 . A A . 142 VAL HG13 1 1
3 4580 1 1 27 VAL HG21 H 1.204 4.910 15.241 1.00 . A A . 142 VAL HG21 1 1
3 4581 1 1 27 VAL HG22 H -0.203 3.903 14.902 1.00 . A A . 142 VAL HG22 1 1
3 4582 1 1 27 VAL HG23 H -0.037 4.685 16.474 1.00 . A A . 142 VAL HG23 1 1
3 4583 1 1 27 VAL N N -2.623 4.700 14.488 1.00 . A A . 142 VAL N 1 1
3 4584 1 1 27 VAL O O -2.493 7.618 13.560 1.00 . A A . 142 VAL O 1 1
3 4585 1 1 28 ASN C C -5.367 8.642 13.731 1.00 . A A . 143 ASN C 1 1
3 4586 1 1 28 ASN CA C -4.560 8.807 15.019 1.00 . A A . 143 ASN CA 1 1
3 4587 1 1 28 ASN CB C -3.589 9.985 14.852 1.00 . A A . 143 ASN CB 1 1
3 4588 1 1 28 ASN CG C -2.784 10.293 16.099 1.00 . A A . 143 ASN CG 1 1
3 4589 1 1 28 ASN H H -4.107 7.078 16.166 1.00 . A A . 143 ASN H 1 1
3 4590 1 1 28 ASN HA H -5.240 9.028 15.828 1.00 . A A . 143 ASN HA 1 1
3 4591 1 1 28 ASN HB2 H -2.894 9.751 14.058 1.00 . A A . 143 ASN HB2 1 1
3 4592 1 1 28 ASN HB3 H -4.145 10.862 14.578 1.00 . A A . 143 ASN HB3 1 1
3 4593 1 1 28 ASN HD21 H -1.288 10.954 14.975 1.00 . A A . 143 ASN HD21 1 1
3 4594 1 1 28 ASN HD22 H -1.030 11.030 16.683 1.00 . A A . 143 ASN HD22 1 1
3 4595 1 1 28 ASN N N -3.834 7.578 15.366 1.00 . A A . 143 ASN N 1 1
3 4596 1 1 28 ASN ND2 N -1.581 10.809 15.900 1.00 . A A . 143 ASN ND2 1 1
3 4597 1 1 28 ASN O O -5.698 9.625 13.069 1.00 . A A . 143 ASN O 1 1
3 4598 1 1 28 ASN OD1 O -3.231 10.069 17.227 1.00 . A A . 143 ASN OD1 1 1
3 4599 1 1 29 GLY C C -5.354 7.077 10.971 1.00 . A A . 144 GLY C 1 1
3 4600 1 1 29 GLY CA C -6.354 7.149 12.105 1.00 . A A . 144 GLY CA 1 1
3 4601 1 1 29 GLY H H -5.501 6.661 13.990 1.00 . A A . 144 GLY H 1 1
3 4602 1 1 29 GLY HA2 H -6.890 6.209 12.161 1.00 . A A . 144 GLY HA2 1 1
3 4603 1 1 29 GLY HA3 H -7.055 7.946 11.905 1.00 . A A . 144 GLY HA3 1 1
3 4604 1 1 29 GLY N N -5.696 7.404 13.380 1.00 . A A . 144 GLY N 1 1
3 4605 1 1 29 GLY O O -5.714 7.143 9.797 1.00 . A A . 144 GLY O 1 1
3 4606 1 1 30 PHE C C -2.293 5.459 10.769 1.00 . A A . 145 PHE C 1 1
3 4607 1 1 30 PHE CA C -3.001 6.754 10.407 1.00 . A A . 145 PHE CA 1 1
3 4608 1 1 30 PHE CB C -1.978 7.901 10.472 1.00 . A A . 145 PHE CB 1 1
3 4609 1 1 30 PHE CD1 C -3.300 9.983 10.955 1.00 . A A . 145 PHE CD1 1 1
3 4610 1 1 30 PHE CD2 C -2.161 9.819 8.869 1.00 . A A . 145 PHE CD2 1 1
3 4611 1 1 30 PHE CE1 C -3.758 11.240 10.611 1.00 . A A . 145 PHE CE1 1 1
3 4612 1 1 30 PHE CE2 C -2.618 11.074 8.517 1.00 . A A . 145 PHE CE2 1 1
3 4613 1 1 30 PHE CG C -2.499 9.258 10.089 1.00 . A A . 145 PHE CG 1 1
3 4614 1 1 30 PHE CZ C -3.417 11.786 9.389 1.00 . A A . 145 PHE CZ 1 1
3 4615 1 1 30 PHE H H -3.880 6.995 12.299 1.00 . A A . 145 PHE H 1 1
3 4616 1 1 30 PHE HA H -3.409 6.680 9.411 1.00 . A A . 145 PHE HA 1 1
3 4617 1 1 30 PHE HB2 H -1.602 7.974 11.480 1.00 . A A . 145 PHE HB2 1 1
3 4618 1 1 30 PHE HB3 H -1.155 7.667 9.811 1.00 . A A . 145 PHE HB3 1 1
3 4619 1 1 30 PHE HD1 H -3.568 9.556 11.910 1.00 . A A . 145 PHE HD1 1 1
3 4620 1 1 30 PHE HD2 H -1.535 9.263 8.186 1.00 . A A . 145 PHE HD2 1 1
3 4621 1 1 30 PHE HE1 H -4.382 11.794 11.297 1.00 . A A . 145 PHE HE1 1 1
3 4622 1 1 30 PHE HE2 H -2.350 11.499 7.560 1.00 . A A . 145 PHE HE2 1 1
3 4623 1 1 30 PHE HZ H -3.775 12.768 9.116 1.00 . A A . 145 PHE HZ 1 1
3 4624 1 1 30 PHE N N -4.091 6.958 11.345 1.00 . A A . 145 PHE N 1 1
3 4625 1 1 30 PHE O O -2.193 5.112 11.942 1.00 . A A . 145 PHE O 1 1
3 4626 1 1 31 LEU C C 0.369 3.731 9.429 1.00 . A A . 146 LEU C 1 1
3 4627 1 1 31 LEU CA C -1.005 3.562 10.047 1.00 . A A . 146 LEU CA 1 1
3 4628 1 1 31 LEU CB C -1.635 2.302 9.497 1.00 . A A . 146 LEU CB 1 1
3 4629 1 1 31 LEU CD1 C -3.589 0.771 9.416 1.00 . A A . 146 LEU CD1 1 1
3 4630 1 1 31 LEU CD2 C -2.332 1.087 11.554 1.00 . A A . 146 LEU CD2 1 1
3 4631 1 1 31 LEU CG C -2.820 1.756 10.276 1.00 . A A . 146 LEU CG 1 1
3 4632 1 1 31 LEU H H -2.021 5.002 8.854 1.00 . A A . 146 LEU H 1 1
3 4633 1 1 31 LEU HA H -0.909 3.465 11.120 1.00 . A A . 146 LEU HA 1 1
3 4634 1 1 31 LEU HB2 H -1.946 2.486 8.481 1.00 . A A . 146 LEU HB2 1 1
3 4635 1 1 31 LEU HB3 H -0.869 1.550 9.496 1.00 . A A . 146 LEU HB3 1 1
3 4636 1 1 31 LEU HD11 H -3.931 1.271 8.519 1.00 . A A . 146 LEU HD11 1 1
3 4637 1 1 31 LEU HD12 H -4.439 0.398 9.967 1.00 . A A . 146 LEU HD12 1 1
3 4638 1 1 31 LEU HD13 H -2.945 -0.050 9.144 1.00 . A A . 146 LEU HD13 1 1
3 4639 1 1 31 LEU HD21 H -3.173 0.670 12.088 1.00 . A A . 146 LEU HD21 1 1
3 4640 1 1 31 LEU HD22 H -1.838 1.818 12.177 1.00 . A A . 146 LEU HD22 1 1
3 4641 1 1 31 LEU HD23 H -1.633 0.298 11.307 1.00 . A A . 146 LEU HD23 1 1
3 4642 1 1 31 LEU HG H -3.481 2.566 10.545 1.00 . A A . 146 LEU HG 1 1
3 4643 1 1 31 LEU N N -1.820 4.736 9.781 1.00 . A A . 146 LEU N 1 1
3 4644 1 1 31 LEU O O 0.517 4.429 8.436 1.00 . A A . 146 LEU O 1 1
3 4645 1 1 32 SER C C 3.313 1.907 9.067 1.00 . A A . 147 SER C 1 1
3 4646 1 1 32 SER CA C 2.714 3.232 9.485 1.00 . A A . 147 SER CA 1 1
3 4647 1 1 32 SER CB C 3.593 3.931 10.521 1.00 . A A . 147 SER CB 1 1
3 4648 1 1 32 SER H H 1.217 2.576 10.817 1.00 . A A . 147 SER H 1 1
3 4649 1 1 32 SER HA H 2.651 3.838 8.599 1.00 . A A . 147 SER HA 1 1
3 4650 1 1 32 SER HB2 H 4.631 3.818 10.251 1.00 . A A . 147 SER HB2 1 1
3 4651 1 1 32 SER HB3 H 3.344 4.976 10.556 1.00 . A A . 147 SER HB3 1 1
3 4652 1 1 32 SER HG H 4.100 3.672 12.401 1.00 . A A . 147 SER HG 1 1
3 4653 1 1 32 SER N N 1.371 3.100 10.006 1.00 . A A . 147 SER N 1 1
3 4654 1 1 32 SER O O 2.715 0.852 9.267 1.00 . A A . 147 SER O 1 1
3 4655 1 1 32 SER OG O 3.394 3.370 11.807 1.00 . A A . 147 SER OG 1 1
3 4656 1 1 33 GLY C C 5.184 -0.406 8.536 1.00 . A A . 148 GLY C 1 1
3 4657 1 1 33 GLY CA C 5.117 0.901 7.787 1.00 . A A . 148 GLY CA 1 1
3 4658 1 1 33 GLY H H 5.018 2.836 8.604 1.00 . A A . 148 GLY H 1 1
3 4659 1 1 33 GLY HA2 H 4.552 0.740 6.882 1.00 . A A . 148 GLY HA2 1 1
3 4660 1 1 33 GLY HA3 H 6.123 1.190 7.512 1.00 . A A . 148 GLY HA3 1 1
3 4661 1 1 33 GLY N N 4.515 1.994 8.511 1.00 . A A . 148 GLY N 1 1
3 4662 1 1 33 GLY O O 4.981 -1.455 7.946 1.00 . A A . 148 GLY O 1 1
3 4663 1 1 34 ASP C C 4.358 -2.404 10.676 1.00 . A A . 149 ASP C 1 1
3 4664 1 1 34 ASP CA C 5.663 -1.610 10.558 1.00 . A A . 149 ASP CA 1 1
3 4665 1 1 34 ASP CB C 6.276 -1.335 11.929 1.00 . A A . 149 ASP CB 1 1
3 4666 1 1 34 ASP CG C 5.246 -1.016 12.994 1.00 . A A . 149 ASP CG 1 1
3 4667 1 1 34 ASP H H 5.569 0.489 10.282 1.00 . A A . 149 ASP H 1 1
3 4668 1 1 34 ASP HA H 6.362 -2.206 9.989 1.00 . A A . 149 ASP HA 1 1
3 4669 1 1 34 ASP HB2 H 6.840 -2.199 12.233 1.00 . A A . 149 ASP HB2 1 1
3 4670 1 1 34 ASP HB3 H 6.949 -0.493 11.846 1.00 . A A . 149 ASP HB3 1 1
3 4671 1 1 34 ASP N N 5.468 -0.371 9.821 1.00 . A A . 149 ASP N 1 1
3 4672 1 1 34 ASP O O 4.384 -3.622 10.826 1.00 . A A . 149 ASP O 1 1
3 4673 1 1 34 ASP OD1 O 4.808 0.149 13.069 1.00 . A A . 149 ASP OD1 1 1
3 4674 1 1 34 ASP OD2 O 4.871 -1.923 13.762 1.00 . A A . 149 ASP OD2 1 1
3 4675 1 1 35 LYS C C 1.506 -2.553 9.076 1.00 . A A . 150 LYS C 1 1
3 4676 1 1 35 LYS CA C 1.922 -2.395 10.526 1.00 . A A . 150 LYS CA 1 1
3 4677 1 1 35 LYS CB C 0.827 -1.609 11.257 1.00 . A A . 150 LYS CB 1 1
3 4678 1 1 35 LYS CD C 1.476 0.262 12.792 1.00 . A A . 150 LYS CD 1 1
3 4679 1 1 35 LYS CE C 1.763 0.683 14.225 1.00 . A A . 150 LYS CE 1 1
3 4680 1 1 35 LYS CG C 1.161 -1.223 12.687 1.00 . A A . 150 LYS CG 1 1
3 4681 1 1 35 LYS H H 3.250 -0.738 10.547 1.00 . A A . 150 LYS H 1 1
3 4682 1 1 35 LYS HA H 2.021 -3.373 10.970 1.00 . A A . 150 LYS HA 1 1
3 4683 1 1 35 LYS HB2 H 0.630 -0.700 10.706 1.00 . A A . 150 LYS HB2 1 1
3 4684 1 1 35 LYS HB3 H -0.074 -2.208 11.273 1.00 . A A . 150 LYS HB3 1 1
3 4685 1 1 35 LYS HD2 H 2.336 0.482 12.181 1.00 . A A . 150 LYS HD2 1 1
3 4686 1 1 35 LYS HD3 H 0.627 0.823 12.427 1.00 . A A . 150 LYS HD3 1 1
3 4687 1 1 35 LYS HE2 H 2.082 1.715 14.221 1.00 . A A . 150 LYS HE2 1 1
3 4688 1 1 35 LYS HE3 H 0.854 0.593 14.804 1.00 . A A . 150 LYS HE3 1 1
3 4689 1 1 35 LYS HG2 H 0.315 -1.450 13.319 1.00 . A A . 150 LYS HG2 1 1
3 4690 1 1 35 LYS HG3 H 2.021 -1.788 13.011 1.00 . A A . 150 LYS HG3 1 1
3 4691 1 1 35 LYS HZ1 H 2.523 -1.142 14.903 1.00 . A A . 150 LYS HZ1 1 1
3 4692 1 1 35 LYS HZ2 H 3.014 0.190 15.824 1.00 . A A . 150 LYS HZ2 1 1
3 4693 1 1 35 LYS HZ3 H 3.708 -0.089 14.297 1.00 . A A . 150 LYS HZ3 1 1
3 4694 1 1 35 LYS N N 3.219 -1.718 10.589 1.00 . A A . 150 LYS N 1 1
3 4695 1 1 35 LYS NZ N 2.825 -0.146 14.856 1.00 . A A . 150 LYS NZ 1 1
3 4696 1 1 35 LYS O O 1.140 -3.640 8.622 1.00 . A A . 150 LYS O 1 1
3 4697 1 1 36 VAL C C 1.822 -2.286 6.045 1.00 . A A . 151 VAL C 1 1
3 4698 1 1 36 VAL CA C 1.078 -1.380 7.006 1.00 . A A . 151 VAL CA 1 1
3 4699 1 1 36 VAL CB C 1.038 0.066 6.479 1.00 . A A . 151 VAL CB 1 1
3 4700 1 1 36 VAL CG1 C 1.257 0.128 4.976 1.00 . A A . 151 VAL CG1 1 1
3 4701 1 1 36 VAL CG2 C -0.307 0.662 6.818 1.00 . A A . 151 VAL CG2 1 1
3 4702 1 1 36 VAL H H 2.018 -0.660 8.741 1.00 . A A . 151 VAL H 1 1
3 4703 1 1 36 VAL HA H 0.067 -1.715 7.060 1.00 . A A . 151 VAL HA 1 1
3 4704 1 1 36 VAL HB H 1.804 0.645 6.971 1.00 . A A . 151 VAL HB 1 1
3 4705 1 1 36 VAL HG11 H 2.263 -0.198 4.742 1.00 . A A . 151 VAL HG11 1 1
3 4706 1 1 36 VAL HG12 H 1.116 1.143 4.633 1.00 . A A . 151 VAL HG12 1 1
3 4707 1 1 36 VAL HG13 H 0.549 -0.519 4.485 1.00 . A A . 151 VAL HG13 1 1
3 4708 1 1 36 VAL HG21 H -0.360 1.672 6.443 1.00 . A A . 151 VAL HG21 1 1
3 4709 1 1 36 VAL HG22 H -0.440 0.661 7.887 1.00 . A A . 151 VAL HG22 1 1
3 4710 1 1 36 VAL HG23 H -1.081 0.061 6.357 1.00 . A A . 151 VAL HG23 1 1
3 4711 1 1 36 VAL N N 1.593 -1.452 8.350 1.00 . A A . 151 VAL N 1 1
3 4712 1 1 36 VAL O O 1.200 -2.994 5.276 1.00 . A A . 151 VAL O 1 1
3 4713 1 1 37 LYS C C 3.529 -4.559 5.182 1.00 . A A . 152 LYS C 1 1
3 4714 1 1 37 LYS CA C 3.941 -3.082 5.188 1.00 . A A . 152 LYS CA 1 1
3 4715 1 1 37 LYS CB C 5.429 -2.946 5.498 1.00 . A A . 152 LYS CB 1 1
3 4716 1 1 37 LYS CD C 6.706 -5.020 6.060 1.00 . A A . 152 LYS CD 1 1
3 4717 1 1 37 LYS CE C 7.668 -4.312 7.005 1.00 . A A . 152 LYS CE 1 1
3 4718 1 1 37 LYS CG C 6.253 -4.091 4.954 1.00 . A A . 152 LYS CG 1 1
3 4719 1 1 37 LYS H H 3.591 -1.753 6.799 1.00 . A A . 152 LYS H 1 1
3 4720 1 1 37 LYS HA H 3.767 -2.687 4.197 1.00 . A A . 152 LYS HA 1 1
3 4721 1 1 37 LYS HB2 H 5.796 -2.025 5.064 1.00 . A A . 152 LYS HB2 1 1
3 4722 1 1 37 LYS HB3 H 5.563 -2.909 6.568 1.00 . A A . 152 LYS HB3 1 1
3 4723 1 1 37 LYS HD2 H 5.833 -5.337 6.613 1.00 . A A . 152 LYS HD2 1 1
3 4724 1 1 37 LYS HD3 H 7.198 -5.877 5.625 1.00 . A A . 152 LYS HD3 1 1
3 4725 1 1 37 LYS HE2 H 8.433 -3.822 6.421 1.00 . A A . 152 LYS HE2 1 1
3 4726 1 1 37 LYS HE3 H 7.118 -3.573 7.566 1.00 . A A . 152 LYS HE3 1 1
3 4727 1 1 37 LYS HG2 H 5.643 -4.648 4.246 1.00 . A A . 152 LYS HG2 1 1
3 4728 1 1 37 LYS HG3 H 7.114 -3.695 4.464 1.00 . A A . 152 LYS HG3 1 1
3 4729 1 1 37 LYS HZ1 H 8.741 -6.053 7.425 1.00 . A A . 152 LYS HZ1 1 1
3 4730 1 1 37 LYS HZ2 H 7.618 -5.626 8.630 1.00 . A A . 152 LYS HZ2 1 1
3 4731 1 1 37 LYS HZ3 H 9.067 -4.771 8.480 1.00 . A A . 152 LYS HZ3 1 1
3 4732 1 1 37 LYS N N 3.141 -2.287 6.108 1.00 . A A . 152 LYS N 1 1
3 4733 1 1 37 LYS NZ N 8.313 -5.252 7.953 1.00 . A A . 152 LYS NZ 1 1
3 4734 1 1 37 LYS O O 3.315 -5.128 4.125 1.00 . A A . 152 LYS O 1 1
3 4735 1 1 38 PRO C C 1.538 -6.761 5.968 1.00 . A A . 153 PRO C 1 1
3 4736 1 1 38 PRO CA C 2.980 -6.608 6.417 1.00 . A A . 153 PRO CA 1 1
3 4737 1 1 38 PRO CB C 3.114 -6.958 7.897 1.00 . A A . 153 PRO CB 1 1
3 4738 1 1 38 PRO CD C 3.807 -4.707 7.669 1.00 . A A . 153 PRO CD 1 1
3 4739 1 1 38 PRO CG C 4.067 -5.959 8.430 1.00 . A A . 153 PRO CG 1 1
3 4740 1 1 38 PRO HA H 3.608 -7.257 5.821 1.00 . A A . 153 PRO HA 1 1
3 4741 1 1 38 PRO HB2 H 2.144 -6.880 8.376 1.00 . A A . 153 PRO HB2 1 1
3 4742 1 1 38 PRO HB3 H 3.496 -7.968 8.000 1.00 . A A . 153 PRO HB3 1 1
3 4743 1 1 38 PRO HD2 H 2.994 -4.151 8.115 1.00 . A A . 153 PRO HD2 1 1
3 4744 1 1 38 PRO HD3 H 4.700 -4.102 7.616 1.00 . A A . 153 PRO HD3 1 1
3 4745 1 1 38 PRO HG2 H 3.898 -5.790 9.469 1.00 . A A . 153 PRO HG2 1 1
3 4746 1 1 38 PRO HG3 H 5.065 -6.301 8.261 1.00 . A A . 153 PRO HG3 1 1
3 4747 1 1 38 PRO N N 3.436 -5.217 6.346 1.00 . A A . 153 PRO N 1 1
3 4748 1 1 38 PRO O O 1.128 -7.825 5.501 1.00 . A A . 153 PRO O 1 1
3 4749 1 1 39 VAL C C -0.609 -5.165 4.174 1.00 . A A . 154 VAL C 1 1
3 4750 1 1 39 VAL CA C -0.590 -5.678 5.624 1.00 . A A . 154 VAL CA 1 1
3 4751 1 1 39 VAL CB C -1.490 -4.869 6.575 1.00 . A A . 154 VAL CB 1 1
3 4752 1 1 39 VAL CG1 C -2.944 -5.012 6.207 1.00 . A A . 154 VAL CG1 1 1
3 4753 1 1 39 VAL CG2 C -1.302 -5.390 7.977 1.00 . A A . 154 VAL CG2 1 1
3 4754 1 1 39 VAL H H 1.158 -4.869 6.493 1.00 . A A . 154 VAL H 1 1
3 4755 1 1 39 VAL HA H -0.947 -6.704 5.632 1.00 . A A . 154 VAL HA 1 1
3 4756 1 1 39 VAL HB H -1.210 -3.829 6.544 1.00 . A A . 154 VAL HB 1 1
3 4757 1 1 39 VAL HG11 H -3.539 -4.402 6.868 1.00 . A A . 154 VAL HG11 1 1
3 4758 1 1 39 VAL HG12 H -3.227 -6.052 6.322 1.00 . A A . 154 VAL HG12 1 1
3 4759 1 1 39 VAL HG13 H -3.091 -4.703 5.186 1.00 . A A . 154 VAL HG13 1 1
3 4760 1 1 39 VAL HG21 H -1.565 -6.444 7.995 1.00 . A A . 154 VAL HG21 1 1
3 4761 1 1 39 VAL HG22 H -1.943 -4.846 8.654 1.00 . A A . 154 VAL HG22 1 1
3 4762 1 1 39 VAL HG23 H -0.272 -5.272 8.274 1.00 . A A . 154 VAL HG23 1 1
3 4763 1 1 39 VAL N N 0.777 -5.690 6.097 1.00 . A A . 154 VAL N 1 1
3 4764 1 1 39 VAL O O -1.650 -4.941 3.562 1.00 . A A . 154 VAL O 1 1
3 4765 1 1 40 LEU C C 1.263 -6.182 1.671 1.00 . A A . 155 LEU C 1 1
3 4766 1 1 40 LEU CA C 0.828 -4.837 2.216 1.00 . A A . 155 LEU CA 1 1
3 4767 1 1 40 LEU CB C 1.897 -3.788 1.935 1.00 . A A . 155 LEU CB 1 1
3 4768 1 1 40 LEU CD1 C 0.705 -2.417 0.200 1.00 . A A . 155 LEU CD1 1 1
3 4769 1 1 40 LEU CD2 C 0.429 -1.881 2.614 1.00 . A A . 155 LEU CD2 1 1
3 4770 1 1 40 LEU CG C 1.384 -2.395 1.559 1.00 . A A . 155 LEU CG 1 1
3 4771 1 1 40 LEU H H 1.367 -4.943 4.248 1.00 . A A . 155 LEU H 1 1
3 4772 1 1 40 LEU HA H -0.089 -4.541 1.757 1.00 . A A . 155 LEU HA 1 1
3 4773 1 1 40 LEU HB2 H 2.500 -3.697 2.825 1.00 . A A . 155 LEU HB2 1 1
3 4774 1 1 40 LEU HB3 H 2.523 -4.146 1.132 1.00 . A A . 155 LEU HB3 1 1
3 4775 1 1 40 LEU HD11 H -0.142 -3.090 0.228 1.00 . A A . 155 LEU HD11 1 1
3 4776 1 1 40 LEU HD12 H 1.406 -2.755 -0.549 1.00 . A A . 155 LEU HD12 1 1
3 4777 1 1 40 LEU HD13 H 0.365 -1.423 -0.049 1.00 . A A . 155 LEU HD13 1 1
3 4778 1 1 40 LEU HD21 H 0.153 -0.862 2.388 1.00 . A A . 155 LEU HD21 1 1
3 4779 1 1 40 LEU HD22 H 0.916 -1.916 3.583 1.00 . A A . 155 LEU HD22 1 1
3 4780 1 1 40 LEU HD23 H -0.456 -2.500 2.636 1.00 . A A . 155 LEU HD23 1 1
3 4781 1 1 40 LEU HG H 2.220 -1.713 1.502 1.00 . A A . 155 LEU HG 1 1
3 4782 1 1 40 LEU N N 0.597 -4.987 3.644 1.00 . A A . 155 LEU N 1 1
3 4783 1 1 40 LEU O O 0.860 -6.596 0.581 1.00 . A A . 155 LEU O 1 1
3 4784 1 1 41 LEU C C 1.138 -9.144 2.411 1.00 . A A . 156 LEU C 1 1
3 4785 1 1 41 LEU CA C 2.388 -8.280 2.230 1.00 . A A . 156 LEU CA 1 1
3 4786 1 1 41 LEU CB C 3.503 -8.779 3.161 1.00 . A A . 156 LEU CB 1 1
3 4787 1 1 41 LEU CD1 C 5.296 -7.053 2.759 1.00 . A A . 156 LEU CD1 1 1
3 4788 1 1 41 LEU CD2 C 5.922 -9.351 3.499 1.00 . A A . 156 LEU CD2 1 1
3 4789 1 1 41 LEU CG C 4.940 -8.527 2.683 1.00 . A A . 156 LEU CG 1 1
3 4790 1 1 41 LEU H H 2.442 -6.440 3.271 1.00 . A A . 156 LEU H 1 1
3 4791 1 1 41 LEU HA H 2.723 -8.347 1.203 1.00 . A A . 156 LEU HA 1 1
3 4792 1 1 41 LEU HB2 H 3.380 -8.297 4.120 1.00 . A A . 156 LEU HB2 1 1
3 4793 1 1 41 LEU HB3 H 3.377 -9.843 3.296 1.00 . A A . 156 LEU HB3 1 1
3 4794 1 1 41 LEU HD11 H 6.308 -6.910 2.412 1.00 . A A . 156 LEU HD11 1 1
3 4795 1 1 41 LEU HD12 H 5.215 -6.716 3.782 1.00 . A A . 156 LEU HD12 1 1
3 4796 1 1 41 LEU HD13 H 4.618 -6.486 2.137 1.00 . A A . 156 LEU HD13 1 1
3 4797 1 1 41 LEU HD21 H 5.827 -9.094 4.544 1.00 . A A . 156 LEU HD21 1 1
3 4798 1 1 41 LEU HD22 H 6.930 -9.143 3.168 1.00 . A A . 156 LEU HD22 1 1
3 4799 1 1 41 LEU HD23 H 5.711 -10.402 3.366 1.00 . A A . 156 LEU HD23 1 1
3 4800 1 1 41 LEU HG H 5.026 -8.835 1.650 1.00 . A A . 156 LEU HG 1 1
3 4801 1 1 41 LEU N N 2.058 -6.884 2.483 1.00 . A A . 156 LEU N 1 1
3 4802 1 1 41 LEU O O 1.206 -10.371 2.450 1.00 . A A . 156 LEU O 1 1
3 4803 1 1 42 ASN C C -1.411 -9.875 1.192 1.00 . A A . 157 ASN C 1 1
3 4804 1 1 42 ASN CA C -1.313 -9.060 2.478 1.00 . A A . 157 ASN CA 1 1
3 4805 1 1 42 ASN CB C -2.363 -7.955 2.468 1.00 . A A . 157 ASN CB 1 1
3 4806 1 1 42 ASN CG C -2.882 -7.634 3.853 1.00 . A A . 157 ASN CG 1 1
3 4807 1 1 42 ASN H H 0.070 -7.510 2.800 1.00 . A A . 157 ASN H 1 1
3 4808 1 1 42 ASN HA H -1.487 -9.691 3.342 1.00 . A A . 157 ASN HA 1 1
3 4809 1 1 42 ASN HB2 H -1.929 -7.058 2.052 1.00 . A A . 157 ASN HB2 1 1
3 4810 1 1 42 ASN HB3 H -3.197 -8.264 1.854 1.00 . A A . 157 ASN HB3 1 1
3 4811 1 1 42 ASN HD21 H -1.338 -8.562 4.700 1.00 . A A . 157 ASN HD21 1 1
3 4812 1 1 42 ASN HD22 H -2.491 -7.866 5.784 1.00 . A A . 157 ASN HD22 1 1
3 4813 1 1 42 ASN N N 0.007 -8.462 2.586 1.00 . A A . 157 ASN N 1 1
3 4814 1 1 42 ASN ND2 N -2.164 -8.064 4.882 1.00 . A A . 157 ASN ND2 1 1
3 4815 1 1 42 ASN O O -2.044 -10.929 1.148 1.00 . A A . 157 ASN O 1 1
3 4816 1 1 42 ASN OD1 O -3.937 -7.032 4.000 1.00 . A A . 157 ASN OD1 1 1
3 4817 1 1 43 SER C C 0.543 -10.805 -1.284 1.00 . A A . 158 SER C 1 1
3 4818 1 1 43 SER CA C -0.748 -9.994 -1.153 1.00 . A A . 158 SER CA 1 1
3 4819 1 1 43 SER CB C -0.794 -8.920 -2.234 1.00 . A A . 158 SER CB 1 1
3 4820 1 1 43 SER H H -0.259 -8.532 0.274 1.00 . A A . 158 SER H 1 1
3 4821 1 1 43 SER HA H -1.615 -10.641 -1.254 1.00 . A A . 158 SER HA 1 1
3 4822 1 1 43 SER HB2 H -0.797 -9.393 -3.199 1.00 . A A . 158 SER HB2 1 1
3 4823 1 1 43 SER HB3 H -1.691 -8.338 -2.126 1.00 . A A . 158 SER HB3 1 1
3 4824 1 1 43 SER HG H 0.267 -7.525 -1.335 1.00 . A A . 158 SER HG 1 1
3 4825 1 1 43 SER N N -0.772 -9.357 0.149 1.00 . A A . 158 SER N 1 1
3 4826 1 1 43 SER O O 1.404 -10.751 -0.411 1.00 . A A . 158 SER O 1 1
3 4827 1 1 43 SER OG O 0.325 -8.053 -2.142 1.00 . A A . 158 SER OG 1 1
3 4828 1 1 44 LYS C C 2.876 -11.375 -3.420 1.00 . A A . 159 LYS C 1 1
3 4829 1 1 44 LYS CA C 1.915 -12.277 -2.644 1.00 . A A . 159 LYS CA 1 1
3 4830 1 1 44 LYS CB C 1.619 -13.562 -3.432 1.00 . A A . 159 LYS CB 1 1
3 4831 1 1 44 LYS CD C 2.535 -15.641 -4.511 1.00 . A A . 159 LYS CD 1 1
3 4832 1 1 44 LYS CE C 3.819 -16.287 -4.992 1.00 . A A . 159 LYS CE 1 1
3 4833 1 1 44 LYS CG C 2.842 -14.434 -3.650 1.00 . A A . 159 LYS CG 1 1
3 4834 1 1 44 LYS H H -0.056 -11.600 -3.009 1.00 . A A . 159 LYS H 1 1
3 4835 1 1 44 LYS HA H 2.366 -12.535 -1.696 1.00 . A A . 159 LYS HA 1 1
3 4836 1 1 44 LYS HB2 H 0.882 -14.142 -2.897 1.00 . A A . 159 LYS HB2 1 1
3 4837 1 1 44 LYS HB3 H 1.220 -13.293 -4.399 1.00 . A A . 159 LYS HB3 1 1
3 4838 1 1 44 LYS HD2 H 1.975 -16.357 -3.929 1.00 . A A . 159 LYS HD2 1 1
3 4839 1 1 44 LYS HD3 H 1.956 -15.327 -5.366 1.00 . A A . 159 LYS HD3 1 1
3 4840 1 1 44 LYS HE2 H 4.340 -15.581 -5.625 1.00 . A A . 159 LYS HE2 1 1
3 4841 1 1 44 LYS HE3 H 4.433 -16.516 -4.133 1.00 . A A . 159 LYS HE3 1 1
3 4842 1 1 44 LYS HG2 H 3.607 -13.845 -4.136 1.00 . A A . 159 LYS HG2 1 1
3 4843 1 1 44 LYS HG3 H 3.204 -14.771 -2.690 1.00 . A A . 159 LYS HG3 1 1
3 4844 1 1 44 LYS HZ1 H 4.471 -17.928 -6.109 1.00 . A A . 159 LYS HZ1 1 1
3 4845 1 1 44 LYS HZ2 H 2.944 -17.347 -6.569 1.00 . A A . 159 LYS HZ2 1 1
3 4846 1 1 44 LYS HZ3 H 3.112 -18.247 -5.140 1.00 . A A . 159 LYS HZ3 1 1
3 4847 1 1 44 LYS N N 0.681 -11.546 -2.372 1.00 . A A . 159 LYS N 1 1
3 4848 1 1 44 LYS NZ N 3.569 -17.538 -5.756 1.00 . A A . 159 LYS NZ 1 1
3 4849 1 1 44 LYS O O 3.921 -11.809 -3.908 1.00 . A A . 159 LYS O 1 1
3 4850 1 1 45 LEU C C 4.564 -8.780 -3.589 1.00 . A A . 160 LEU C 1 1
3 4851 1 1 45 LEU CA C 3.257 -9.136 -4.285 1.00 . A A . 160 LEU CA 1 1
3 4852 1 1 45 LEU CB C 2.428 -7.887 -4.484 1.00 . A A . 160 LEU CB 1 1
3 4853 1 1 45 LEU CD1 C 0.286 -6.802 -5.220 1.00 . A A . 160 LEU CD1 1 1
3 4854 1 1 45 LEU CD2 C 1.214 -8.724 -6.517 1.00 . A A . 160 LEU CD2 1 1
3 4855 1 1 45 LEU CG C 1.061 -8.106 -5.138 1.00 . A A . 160 LEU CG 1 1
3 4856 1 1 45 LEU H H 1.701 -9.811 -3.041 1.00 . A A . 160 LEU H 1 1
3 4857 1 1 45 LEU HA H 3.473 -9.552 -5.251 1.00 . A A . 160 LEU HA 1 1
3 4858 1 1 45 LEU HB2 H 2.285 -7.422 -3.523 1.00 . A A . 160 LEU HB2 1 1
3 4859 1 1 45 LEU HB3 H 2.997 -7.212 -5.109 1.00 . A A . 160 LEU HB3 1 1
3 4860 1 1 45 LEU HD11 H 0.850 -6.083 -5.797 1.00 . A A . 160 LEU HD11 1 1
3 4861 1 1 45 LEU HD12 H 0.122 -6.416 -4.225 1.00 . A A . 160 LEU HD12 1 1
3 4862 1 1 45 LEU HD13 H -0.666 -6.978 -5.700 1.00 . A A . 160 LEU HD13 1 1
3 4863 1 1 45 LEU HD21 H 1.749 -9.658 -6.433 1.00 . A A . 160 LEU HD21 1 1
3 4864 1 1 45 LEU HD22 H 1.762 -8.049 -7.156 1.00 . A A . 160 LEU HD22 1 1
3 4865 1 1 45 LEU HD23 H 0.236 -8.907 -6.935 1.00 . A A . 160 LEU HD23 1 1
3 4866 1 1 45 LEU HG H 0.494 -8.790 -4.532 1.00 . A A . 160 LEU HG 1 1
3 4867 1 1 45 LEU N N 2.503 -10.109 -3.519 1.00 . A A . 160 LEU N 1 1
3 4868 1 1 45 LEU O O 4.607 -8.591 -2.374 1.00 . A A . 160 LEU O 1 1
3 4869 1 1 46 PRO C C 7.050 -6.890 -3.365 1.00 . A A . 161 PRO C 1 1
3 4870 1 1 46 PRO CA C 6.979 -8.342 -3.859 1.00 . A A . 161 PRO CA 1 1
3 4871 1 1 46 PRO CB C 7.874 -8.527 -5.084 1.00 . A A . 161 PRO CB 1 1
3 4872 1 1 46 PRO CD C 5.680 -9.020 -5.801 1.00 . A A . 161 PRO CD 1 1
3 4873 1 1 46 PRO CG C 7.106 -9.403 -6.008 1.00 . A A . 161 PRO CG 1 1
3 4874 1 1 46 PRO HA H 7.300 -9.006 -3.068 1.00 . A A . 161 PRO HA 1 1
3 4875 1 1 46 PRO HB2 H 8.062 -7.563 -5.529 1.00 . A A . 161 PRO HB2 1 1
3 4876 1 1 46 PRO HB3 H 8.803 -8.981 -4.787 1.00 . A A . 161 PRO HB3 1 1
3 4877 1 1 46 PRO HD2 H 5.430 -8.151 -6.393 1.00 . A A . 161 PRO HD2 1 1
3 4878 1 1 46 PRO HD3 H 5.023 -9.844 -6.033 1.00 . A A . 161 PRO HD3 1 1
3 4879 1 1 46 PRO HG2 H 7.404 -9.216 -7.029 1.00 . A A . 161 PRO HG2 1 1
3 4880 1 1 46 PRO HG3 H 7.260 -10.441 -5.751 1.00 . A A . 161 PRO HG3 1 1
3 4881 1 1 46 PRO N N 5.649 -8.710 -4.364 1.00 . A A . 161 PRO N 1 1
3 4882 1 1 46 PRO O O 6.191 -6.064 -3.672 1.00 . A A . 161 PRO O 1 1
3 4883 1 1 47 VAL C C 8.487 -4.134 -2.879 1.00 . A A . 162 VAL C 1 1
3 4884 1 1 47 VAL CA C 8.207 -5.295 -1.929 1.00 . A A . 162 VAL CA 1 1
3 4885 1 1 47 VAL CB C 9.285 -5.302 -0.824 1.00 . A A . 162 VAL CB 1 1
3 4886 1 1 47 VAL CG1 C 8.905 -6.241 0.309 1.00 . A A . 162 VAL CG1 1 1
3 4887 1 1 47 VAL CG2 C 10.641 -5.674 -1.393 1.00 . A A . 162 VAL CG2 1 1
3 4888 1 1 47 VAL H H 8.840 -7.224 -2.535 1.00 . A A . 162 VAL H 1 1
3 4889 1 1 47 VAL HA H 7.255 -5.116 -1.452 1.00 . A A . 162 VAL HA 1 1
3 4890 1 1 47 VAL HB H 9.357 -4.303 -0.419 1.00 . A A . 162 VAL HB 1 1
3 4891 1 1 47 VAL HG11 H 9.661 -6.192 1.081 1.00 . A A . 162 VAL HG11 1 1
3 4892 1 1 47 VAL HG12 H 8.838 -7.251 -0.066 1.00 . A A . 162 VAL HG12 1 1
3 4893 1 1 47 VAL HG13 H 7.953 -5.942 0.718 1.00 . A A . 162 VAL HG13 1 1
3 4894 1 1 47 VAL HG21 H 10.904 -4.981 -2.177 1.00 . A A . 162 VAL HG21 1 1
3 4895 1 1 47 VAL HG22 H 10.604 -6.677 -1.792 1.00 . A A . 162 VAL HG22 1 1
3 4896 1 1 47 VAL HG23 H 11.382 -5.627 -0.607 1.00 . A A . 162 VAL HG23 1 1
3 4897 1 1 47 VAL N N 8.107 -6.580 -2.617 1.00 . A A . 162 VAL N 1 1
3 4898 1 1 47 VAL O O 8.318 -2.981 -2.498 1.00 . A A . 162 VAL O 1 1
3 4899 1 1 48 ASP C C 7.863 -2.636 -5.395 1.00 . A A . 163 ASP C 1 1
3 4900 1 1 48 ASP CA C 9.152 -3.371 -5.088 1.00 . A A . 163 ASP CA 1 1
3 4901 1 1 48 ASP CB C 9.738 -3.915 -6.395 1.00 . A A . 163 ASP CB 1 1
3 4902 1 1 48 ASP CG C 8.910 -4.989 -7.067 1.00 . A A . 163 ASP CG 1 1
3 4903 1 1 48 ASP H H 9.149 -5.353 -4.326 1.00 . A A . 163 ASP H 1 1
3 4904 1 1 48 ASP HA H 9.853 -2.668 -4.661 1.00 . A A . 163 ASP HA 1 1
3 4905 1 1 48 ASP HB2 H 9.792 -3.099 -7.088 1.00 . A A . 163 ASP HB2 1 1
3 4906 1 1 48 ASP HB3 H 10.730 -4.301 -6.212 1.00 . A A . 163 ASP HB3 1 1
3 4907 1 1 48 ASP N N 8.932 -4.424 -4.097 1.00 . A A . 163 ASP N 1 1
3 4908 1 1 48 ASP O O 7.804 -1.407 -5.370 1.00 . A A . 163 ASP O 1 1
3 4909 1 1 48 ASP OD1 O 8.585 -5.992 -6.392 1.00 . A A . 163 ASP OD1 1 1
3 4910 1 1 48 ASP OD2 O 8.563 -4.833 -8.251 1.00 . A A . 163 ASP OD2 1 1
3 4911 1 1 49 ILE C C 4.883 -2.262 -4.759 1.00 . A A . 164 ILE C 1 1
3 4912 1 1 49 ILE CA C 5.544 -2.830 -6.007 1.00 . A A . 164 ILE CA 1 1
3 4913 1 1 49 ILE CB C 4.632 -3.868 -6.702 1.00 . A A . 164 ILE CB 1 1
3 4914 1 1 49 ILE CD1 C 3.272 -4.995 -4.941 1.00 . A A . 164 ILE CD1 1 1
3 4915 1 1 49 ILE CG1 C 4.467 -5.103 -5.850 1.00 . A A . 164 ILE CG1 1 1
3 4916 1 1 49 ILE CG2 C 5.170 -4.232 -8.070 1.00 . A A . 164 ILE CG2 1 1
3 4917 1 1 49 ILE H H 6.933 -4.375 -5.587 1.00 . A A . 164 ILE H 1 1
3 4918 1 1 49 ILE HA H 5.722 -2.019 -6.699 1.00 . A A . 164 ILE HA 1 1
3 4919 1 1 49 ILE HB H 3.659 -3.433 -6.835 1.00 . A A . 164 ILE HB 1 1
3 4920 1 1 49 ILE HD11 H 3.187 -5.892 -4.351 1.00 . A A . 164 ILE HD11 1 1
3 4921 1 1 49 ILE HD12 H 2.379 -4.864 -5.533 1.00 . A A . 164 ILE HD12 1 1
3 4922 1 1 49 ILE HD13 H 3.401 -4.145 -4.287 1.00 . A A . 164 ILE HD13 1 1
3 4923 1 1 49 ILE HG12 H 4.350 -5.964 -6.486 1.00 . A A . 164 ILE HG12 1 1
3 4924 1 1 49 ILE HG13 H 5.342 -5.233 -5.232 1.00 . A A . 164 ILE HG13 1 1
3 4925 1 1 49 ILE HG21 H 5.226 -3.342 -8.677 1.00 . A A . 164 ILE HG21 1 1
3 4926 1 1 49 ILE HG22 H 4.509 -4.946 -8.536 1.00 . A A . 164 ILE HG22 1 1
3 4927 1 1 49 ILE HG23 H 6.154 -4.662 -7.966 1.00 . A A . 164 ILE HG23 1 1
3 4928 1 1 49 ILE N N 6.827 -3.400 -5.660 1.00 . A A . 164 ILE N 1 1
3 4929 1 1 49 ILE O O 4.266 -1.203 -4.802 1.00 . A A . 164 ILE O 1 1
3 4930 1 1 50 LEU C C 5.122 -1.194 -1.937 1.00 . A A . 165 LEU C 1 1
3 4931 1 1 50 LEU CA C 4.516 -2.531 -2.361 1.00 . A A . 165 LEU CA 1 1
3 4932 1 1 50 LEU CB C 4.793 -3.592 -1.290 1.00 . A A . 165 LEU CB 1 1
3 4933 1 1 50 LEU CD1 C 4.755 -5.982 -0.570 1.00 . A A . 165 LEU CD1 1 1
3 4934 1 1 50 LEU CD2 C 2.653 -4.898 -1.331 1.00 . A A . 165 LEU CD2 1 1
3 4935 1 1 50 LEU CG C 4.156 -4.962 -1.521 1.00 . A A . 165 LEU CG 1 1
3 4936 1 1 50 LEU H H 5.582 -3.795 -3.677 1.00 . A A . 165 LEU H 1 1
3 4937 1 1 50 LEU HA H 3.450 -2.414 -2.478 1.00 . A A . 165 LEU HA 1 1
3 4938 1 1 50 LEU HB2 H 5.860 -3.731 -1.223 1.00 . A A . 165 LEU HB2 1 1
3 4939 1 1 50 LEU HB3 H 4.438 -3.213 -0.342 1.00 . A A . 165 LEU HB3 1 1
3 4940 1 1 50 LEU HD11 H 4.297 -6.946 -0.740 1.00 . A A . 165 LEU HD11 1 1
3 4941 1 1 50 LEU HD12 H 4.575 -5.672 0.449 1.00 . A A . 165 LEU HD12 1 1
3 4942 1 1 50 LEU HD13 H 5.818 -6.055 -0.741 1.00 . A A . 165 LEU HD13 1 1
3 4943 1 1 50 LEU HD21 H 2.238 -4.134 -1.972 1.00 . A A . 165 LEU HD21 1 1
3 4944 1 1 50 LEU HD22 H 2.433 -4.664 -0.296 1.00 . A A . 165 LEU HD22 1 1
3 4945 1 1 50 LEU HD23 H 2.218 -5.854 -1.579 1.00 . A A . 165 LEU HD23 1 1
3 4946 1 1 50 LEU HG H 4.358 -5.285 -2.532 1.00 . A A . 165 LEU HG 1 1
3 4947 1 1 50 LEU N N 5.068 -2.958 -3.639 1.00 . A A . 165 LEU N 1 1
3 4948 1 1 50 LEU O O 4.424 -0.313 -1.433 1.00 . A A . 165 LEU O 1 1
3 4949 1 1 51 GLY C C 6.757 1.333 -2.671 1.00 . A A . 166 GLY C 1 1
3 4950 1 1 51 GLY CA C 7.122 0.161 -1.792 1.00 . A A . 166 GLY CA 1 1
3 4951 1 1 51 GLY H H 6.928 -1.787 -2.573 1.00 . A A . 166 GLY H 1 1
3 4952 1 1 51 GLY HA2 H 6.881 0.406 -0.768 1.00 . A A . 166 GLY HA2 1 1
3 4953 1 1 51 GLY HA3 H 8.185 -0.013 -1.867 1.00 . A A . 166 GLY HA3 1 1
3 4954 1 1 51 GLY N N 6.422 -1.051 -2.161 1.00 . A A . 166 GLY N 1 1
3 4955 1 1 51 GLY O O 6.613 2.457 -2.189 1.00 . A A . 166 GLY O 1 1
3 4956 1 1 52 ARG C C 4.759 2.523 -4.651 1.00 . A A . 167 ARG C 1 1
3 4957 1 1 52 ARG CA C 6.217 2.133 -4.887 1.00 . A A . 167 ARG CA 1 1
3 4958 1 1 52 ARG CB C 6.452 1.703 -6.338 1.00 . A A . 167 ARG CB 1 1
3 4959 1 1 52 ARG CD C 8.150 1.172 -8.134 1.00 . A A . 167 ARG CD 1 1
3 4960 1 1 52 ARG CG C 7.926 1.528 -6.671 1.00 . A A . 167 ARG CG 1 1
3 4961 1 1 52 ARG CZ C 8.219 -1.225 -8.726 1.00 . A A . 167 ARG CZ 1 1
3 4962 1 1 52 ARG H H 6.769 0.174 -4.304 1.00 . A A . 167 ARG H 1 1
3 4963 1 1 52 ARG HA H 6.836 2.994 -4.678 1.00 . A A . 167 ARG HA 1 1
3 4964 1 1 52 ARG HB2 H 5.949 0.764 -6.514 1.00 . A A . 167 ARG HB2 1 1
3 4965 1 1 52 ARG HB3 H 6.042 2.453 -6.999 1.00 . A A . 167 ARG HB3 1 1
3 4966 1 1 52 ARG HD2 H 7.729 1.952 -8.748 1.00 . A A . 167 ARG HD2 1 1
3 4967 1 1 52 ARG HD3 H 9.212 1.109 -8.314 1.00 . A A . 167 ARG HD3 1 1
3 4968 1 1 52 ARG HE H 6.559 -0.113 -8.608 1.00 . A A . 167 ARG HE 1 1
3 4969 1 1 52 ARG HG2 H 8.440 2.453 -6.460 1.00 . A A . 167 ARG HG2 1 1
3 4970 1 1 52 ARG HG3 H 8.332 0.740 -6.051 1.00 . A A . 167 ARG HG3 1 1
3 4971 1 1 52 ARG HH11 H 10.043 -0.425 -8.308 1.00 . A A . 167 ARG HH11 1 1
3 4972 1 1 52 ARG HH12 H 10.051 -2.103 -8.772 1.00 . A A . 167 ARG HH12 1 1
3 4973 1 1 52 ARG HH21 H 6.586 -2.319 -9.209 1.00 . A A . 167 ARG HH21 1 1
3 4974 1 1 52 ARG HH22 H 8.089 -3.185 -9.235 1.00 . A A . 167 ARG HH22 1 1
3 4975 1 1 52 ARG N N 6.611 1.083 -3.963 1.00 . A A . 167 ARG N 1 1
3 4976 1 1 52 ARG NE N 7.534 -0.101 -8.503 1.00 . A A . 167 ARG NE 1 1
3 4977 1 1 52 ARG NH1 N 9.541 -1.253 -8.587 1.00 . A A . 167 ARG NH1 1 1
3 4978 1 1 52 ARG NH2 N 7.579 -2.327 -9.092 1.00 . A A . 167 ARG NH2 1 1
3 4979 1 1 52 ARG O O 4.401 3.693 -4.749 1.00 . A A . 167 ARG O 1 1
3 4980 1 1 53 VAL C C 2.505 2.687 -2.677 1.00 . A A . 168 VAL C 1 1
3 4981 1 1 53 VAL CA C 2.546 1.818 -3.934 1.00 . A A . 168 VAL CA 1 1
3 4982 1 1 53 VAL CB C 1.736 0.512 -3.728 1.00 . A A . 168 VAL CB 1 1
3 4983 1 1 53 VAL CG1 C 0.452 0.773 -2.951 1.00 . A A . 168 VAL CG1 1 1
3 4984 1 1 53 VAL CG2 C 1.408 -0.117 -5.073 1.00 . A A . 168 VAL CG2 1 1
3 4985 1 1 53 VAL H H 4.232 0.609 -4.362 1.00 . A A . 168 VAL H 1 1
3 4986 1 1 53 VAL HA H 2.093 2.370 -4.743 1.00 . A A . 168 VAL HA 1 1
3 4987 1 1 53 VAL HB H 2.343 -0.186 -3.169 1.00 . A A . 168 VAL HB 1 1
3 4988 1 1 53 VAL HG11 H -0.165 1.471 -3.498 1.00 . A A . 168 VAL HG11 1 1
3 4989 1 1 53 VAL HG12 H 0.694 1.188 -1.984 1.00 . A A . 168 VAL HG12 1 1
3 4990 1 1 53 VAL HG13 H -0.083 -0.156 -2.821 1.00 . A A . 168 VAL HG13 1 1
3 4991 1 1 53 VAL HG21 H 2.325 -0.365 -5.588 1.00 . A A . 168 VAL HG21 1 1
3 4992 1 1 53 VAL HG22 H 0.839 0.583 -5.668 1.00 . A A . 168 VAL HG22 1 1
3 4993 1 1 53 VAL HG23 H 0.829 -1.015 -4.919 1.00 . A A . 168 VAL HG23 1 1
3 4994 1 1 53 VAL N N 3.924 1.540 -4.320 1.00 . A A . 168 VAL N 1 1
3 4995 1 1 53 VAL O O 1.758 3.656 -2.620 1.00 . A A . 168 VAL O 1 1
3 4996 1 1 54 TRP C C 3.775 4.626 -0.827 1.00 . A A . 169 TRP C 1 1
3 4997 1 1 54 TRP CA C 3.501 3.163 -0.481 1.00 . A A . 169 TRP CA 1 1
3 4998 1 1 54 TRP CB C 4.661 2.603 0.330 1.00 . A A . 169 TRP CB 1 1
3 4999 1 1 54 TRP CD1 C 5.852 4.482 1.543 1.00 . A A . 169 TRP CD1 1 1
3 5000 1 1 54 TRP CD2 C 4.522 3.228 2.833 1.00 . A A . 169 TRP CD2 1 1
3 5001 1 1 54 TRP CE2 C 5.118 4.213 3.613 1.00 . A A . 169 TRP CE2 1 1
3 5002 1 1 54 TRP CE3 C 3.644 2.330 3.445 1.00 . A A . 169 TRP CE3 1 1
3 5003 1 1 54 TRP CG C 5.002 3.414 1.510 1.00 . A A . 169 TRP CG 1 1
3 5004 1 1 54 TRP CH2 C 4.023 3.444 5.536 1.00 . A A . 169 TRP CH2 1 1
3 5005 1 1 54 TRP CZ2 C 4.880 4.322 4.951 1.00 . A A . 169 TRP CZ2 1 1
3 5006 1 1 54 TRP CZ3 C 3.406 2.454 4.793 1.00 . A A . 169 TRP CZ3 1 1
3 5007 1 1 54 TRP H H 3.828 1.502 -1.763 1.00 . A A . 169 TRP H 1 1
3 5008 1 1 54 TRP HA H 2.605 3.107 0.123 1.00 . A A . 169 TRP HA 1 1
3 5009 1 1 54 TRP HB2 H 4.414 1.610 0.669 1.00 . A A . 169 TRP HB2 1 1
3 5010 1 1 54 TRP HB3 H 5.538 2.558 -0.286 1.00 . A A . 169 TRP HB3 1 1
3 5011 1 1 54 TRP HD1 H 6.383 4.876 0.685 1.00 . A A . 169 TRP HD1 1 1
3 5012 1 1 54 TRP HE1 H 6.466 5.730 3.099 1.00 . A A . 169 TRP HE1 1 1
3 5013 1 1 54 TRP HE3 H 3.153 1.556 2.887 1.00 . A A . 169 TRP HE3 1 1
3 5014 1 1 54 TRP HH2 H 3.805 3.509 6.590 1.00 . A A . 169 TRP HH2 1 1
3 5015 1 1 54 TRP HZ2 H 5.355 5.061 5.513 1.00 . A A . 169 TRP HZ2 1 1
3 5016 1 1 54 TRP HZ3 H 2.736 1.771 5.289 1.00 . A A . 169 TRP HZ3 1 1
3 5017 1 1 54 TRP N N 3.334 2.349 -1.692 1.00 . A A . 169 TRP N 1 1
3 5018 1 1 54 TRP NE1 N 5.925 4.965 2.809 1.00 . A A . 169 TRP NE1 1 1
3 5019 1 1 54 TRP O O 3.119 5.527 -0.310 1.00 . A A . 169 TRP O 1 1
3 5020 1 1 55 GLU C C 4.090 6.975 -2.793 1.00 . A A . 170 GLU C 1 1
3 5021 1 1 55 GLU CA C 5.181 6.195 -2.043 1.00 . A A . 170 GLU CA 1 1
3 5022 1 1 55 GLU CB C 6.500 6.117 -2.835 1.00 . A A . 170 GLU CB 1 1
3 5023 1 1 55 GLU CD C 6.506 7.574 -4.905 1.00 . A A . 170 GLU CD 1 1
3 5024 1 1 55 GLU CG C 6.363 6.168 -4.348 1.00 . A A . 170 GLU CG 1 1
3 5025 1 1 55 GLU H H 5.139 4.080 -2.172 1.00 . A A . 170 GLU H 1 1
3 5026 1 1 55 GLU HA H 5.373 6.702 -1.108 1.00 . A A . 170 GLU HA 1 1
3 5027 1 1 55 GLU HB2 H 7.139 6.933 -2.531 1.00 . A A . 170 GLU HB2 1 1
3 5028 1 1 55 GLU HB3 H 6.988 5.186 -2.580 1.00 . A A . 170 GLU HB3 1 1
3 5029 1 1 55 GLU HG2 H 7.127 5.545 -4.787 1.00 . A A . 170 GLU HG2 1 1
3 5030 1 1 55 GLU HG3 H 5.390 5.785 -4.615 1.00 . A A . 170 GLU HG3 1 1
3 5031 1 1 55 GLU N N 4.730 4.847 -1.719 1.00 . A A . 170 GLU N 1 1
3 5032 1 1 55 GLU O O 4.014 8.200 -2.701 1.00 . A A . 170 GLU O 1 1
3 5033 1 1 55 GLU OE1 O 6.971 8.468 -4.165 1.00 . A A . 170 GLU OE1 1 1
3 5034 1 1 55 GLU OE2 O 6.187 7.785 -6.093 1.00 . A A . 170 GLU OE2 1 1
3 5035 1 1 56 LEU C C 0.922 7.065 -3.357 1.00 . A A . 171 LEU C 1 1
3 5036 1 1 56 LEU CA C 2.141 6.865 -4.259 1.00 . A A . 171 LEU CA 1 1
3 5037 1 1 56 LEU CB C 1.749 6.000 -5.460 1.00 . A A . 171 LEU CB 1 1
3 5038 1 1 56 LEU CD1 C 2.368 4.887 -7.613 1.00 . A A . 171 LEU CD1 1 1
3 5039 1 1 56 LEU CD2 C 3.077 7.239 -7.184 1.00 . A A . 171 LEU CD2 1 1
3 5040 1 1 56 LEU CG C 2.809 5.882 -6.554 1.00 . A A . 171 LEU CG 1 1
3 5041 1 1 56 LEU H H 3.395 5.288 -3.608 1.00 . A A . 171 LEU H 1 1
3 5042 1 1 56 LEU HA H 2.469 7.828 -4.618 1.00 . A A . 171 LEU HA 1 1
3 5043 1 1 56 LEU HB2 H 1.522 5.007 -5.099 1.00 . A A . 171 LEU HB2 1 1
3 5044 1 1 56 LEU HB3 H 0.855 6.416 -5.900 1.00 . A A . 171 LEU HB3 1 1
3 5045 1 1 56 LEU HD11 H 1.455 5.232 -8.074 1.00 . A A . 171 LEU HD11 1 1
3 5046 1 1 56 LEU HD12 H 2.198 3.924 -7.154 1.00 . A A . 171 LEU HD12 1 1
3 5047 1 1 56 LEU HD13 H 3.140 4.795 -8.363 1.00 . A A . 171 LEU HD13 1 1
3 5048 1 1 56 LEU HD21 H 2.161 7.629 -7.601 1.00 . A A . 171 LEU HD21 1 1
3 5049 1 1 56 LEU HD22 H 3.813 7.132 -7.967 1.00 . A A . 171 LEU HD22 1 1
3 5050 1 1 56 LEU HD23 H 3.448 7.919 -6.431 1.00 . A A . 171 LEU HD23 1 1
3 5051 1 1 56 LEU HG H 3.731 5.524 -6.119 1.00 . A A . 171 LEU HG 1 1
3 5052 1 1 56 LEU N N 3.257 6.255 -3.540 1.00 . A A . 171 LEU N 1 1
3 5053 1 1 56 LEU O O 0.273 8.108 -3.398 1.00 . A A . 171 LEU O 1 1
3 5054 1 1 57 SER C C -0.556 6.990 -0.577 1.00 . A A . 172 SER C 1 1
3 5055 1 1 57 SER CA C -0.621 6.046 -1.770 1.00 . A A . 172 SER CA 1 1
3 5056 1 1 57 SER CB C -0.943 4.631 -1.302 1.00 . A A . 172 SER CB 1 1
3 5057 1 1 57 SER H H 1.222 5.290 -2.490 1.00 . A A . 172 SER H 1 1
3 5058 1 1 57 SER HA H -1.418 6.377 -2.417 1.00 . A A . 172 SER HA 1 1
3 5059 1 1 57 SER HB2 H -1.803 4.657 -0.650 1.00 . A A . 172 SER HB2 1 1
3 5060 1 1 57 SER HB3 H -1.162 4.014 -2.159 1.00 . A A . 172 SER HB3 1 1
3 5061 1 1 57 SER HG H 0.879 3.911 -1.207 1.00 . A A . 172 SER HG 1 1
3 5062 1 1 57 SER N N 0.609 6.054 -2.556 1.00 . A A . 172 SER N 1 1
3 5063 1 1 57 SER O O -1.580 7.498 -0.125 1.00 . A A . 172 SER O 1 1
3 5064 1 1 57 SER OG O 0.146 4.058 -0.597 1.00 . A A . 172 SER OG 1 1
3 5065 1 1 58 ASP C C 0.959 9.565 0.424 1.00 . A A . 173 ASP C 1 1
3 5066 1 1 58 ASP CA C 0.800 8.173 1.026 1.00 . A A . 173 ASP CA 1 1
3 5067 1 1 58 ASP CB C 1.982 7.772 1.919 1.00 . A A . 173 ASP CB 1 1
3 5068 1 1 58 ASP CG C 2.302 8.783 3.017 1.00 . A A . 173 ASP CG 1 1
3 5069 1 1 58 ASP H H 1.413 6.718 -0.383 1.00 . A A . 173 ASP H 1 1
3 5070 1 1 58 ASP HA H -0.105 8.161 1.617 1.00 . A A . 173 ASP HA 1 1
3 5071 1 1 58 ASP HB2 H 1.742 6.826 2.392 1.00 . A A . 173 ASP HB2 1 1
3 5072 1 1 58 ASP HB3 H 2.859 7.646 1.301 1.00 . A A . 173 ASP HB3 1 1
3 5073 1 1 58 ASP N N 0.631 7.211 -0.049 1.00 . A A . 173 ASP N 1 1
3 5074 1 1 58 ASP O O 2.070 10.060 0.227 1.00 . A A . 173 ASP O 1 1
3 5075 1 1 58 ASP OD1 O 1.385 9.498 3.484 1.00 . A A . 173 ASP OD1 1 1
3 5076 1 1 58 ASP OD2 O 3.474 8.854 3.440 1.00 . A A . 173 ASP OD2 1 1
3 5077 1 1 59 ILE C C 0.581 12.524 0.103 1.00 . A A . 174 ILE C 1 1
3 5078 1 1 59 ILE CA C -0.268 11.454 -0.575 1.00 . A A . 174 ILE CA 1 1
3 5079 1 1 59 ILE CB C -1.737 11.958 -0.679 1.00 . A A . 174 ILE CB 1 1
3 5080 1 1 59 ILE CD1 C -3.049 9.837 -1.200 1.00 . A A . 174 ILE CD1 1 1
3 5081 1 1 59 ILE CG1 C -2.521 11.154 -1.716 1.00 . A A . 174 ILE CG1 1 1
3 5082 1 1 59 ILE CG2 C -1.793 13.440 -1.022 1.00 . A A . 174 ILE CG2 1 1
3 5083 1 1 59 ILE H H -1.025 9.737 0.391 1.00 . A A . 174 ILE H 1 1
3 5084 1 1 59 ILE HA H 0.102 11.304 -1.579 1.00 . A A . 174 ILE HA 1 1
3 5085 1 1 59 ILE HB H -2.205 11.825 0.287 1.00 . A A . 174 ILE HB 1 1
3 5086 1 1 59 ILE HD11 H -3.581 9.328 -1.990 1.00 . A A . 174 ILE HD11 1 1
3 5087 1 1 59 ILE HD12 H -3.720 10.019 -0.373 1.00 . A A . 174 ILE HD12 1 1
3 5088 1 1 59 ILE HD13 H -2.225 9.225 -0.869 1.00 . A A . 174 ILE HD13 1 1
3 5089 1 1 59 ILE HG12 H -3.364 11.737 -2.052 1.00 . A A . 174 ILE HG12 1 1
3 5090 1 1 59 ILE HG13 H -1.877 10.945 -2.559 1.00 . A A . 174 ILE HG13 1 1
3 5091 1 1 59 ILE HG21 H -1.265 14.004 -0.268 1.00 . A A . 174 ILE HG21 1 1
3 5092 1 1 59 ILE HG22 H -2.824 13.762 -1.055 1.00 . A A . 174 ILE HG22 1 1
3 5093 1 1 59 ILE HG23 H -1.333 13.606 -1.985 1.00 . A A . 174 ILE HG23 1 1
3 5094 1 1 59 ILE N N -0.190 10.172 0.121 1.00 . A A . 174 ILE N 1 1
3 5095 1 1 59 ILE O O 1.292 13.281 -0.561 1.00 . A A . 174 ILE O 1 1
3 5096 1 1 60 ASP C C 2.631 13.244 2.505 1.00 . A A . 175 ASP C 1 1
3 5097 1 1 60 ASP CA C 1.198 13.648 2.151 1.00 . A A . 175 ASP CA 1 1
3 5098 1 1 60 ASP CB C 0.400 14.048 3.401 1.00 . A A . 175 ASP CB 1 1
3 5099 1 1 60 ASP CG C 0.653 13.163 4.606 1.00 . A A . 175 ASP CG 1 1
3 5100 1 1 60 ASP H H 0.033 11.883 1.923 1.00 . A A . 175 ASP H 1 1
3 5101 1 1 60 ASP HA H 1.247 14.502 1.488 1.00 . A A . 175 ASP HA 1 1
3 5102 1 1 60 ASP HB2 H 0.660 15.060 3.669 1.00 . A A . 175 ASP HB2 1 1
3 5103 1 1 60 ASP HB3 H -0.654 14.008 3.167 1.00 . A A . 175 ASP HB3 1 1
3 5104 1 1 60 ASP N N 0.524 12.582 1.424 1.00 . A A . 175 ASP N 1 1
3 5105 1 1 60 ASP O O 3.383 14.020 3.101 1.00 . A A . 175 ASP O 1 1
3 5106 1 1 60 ASP OD1 O 0.396 11.948 4.500 1.00 . A A . 175 ASP OD1 1 1
3 5107 1 1 60 ASP OD2 O 1.124 13.671 5.653 1.00 . A A . 175 ASP OD2 1 1
3 5108 1 1 61 HIS C C 4.971 11.692 3.584 1.00 . A A . 176 HIS C 1 1
3 5109 1 1 61 HIS CA C 4.348 11.457 2.208 1.00 . A A . 176 HIS CA 1 1
3 5110 1 1 61 HIS CB C 5.274 11.972 1.083 1.00 . A A . 176 HIS CB 1 1
3 5111 1 1 61 HIS CD2 C 4.941 14.412 0.259 1.00 . A A . 176 HIS CD2 1 1
3 5112 1 1 61 HIS CE1 C 6.344 15.406 1.616 1.00 . A A . 176 HIS CE1 1 1
3 5113 1 1 61 HIS CG C 5.490 13.459 1.046 1.00 . A A . 176 HIS CG 1 1
3 5114 1 1 61 HIS H H 2.288 11.429 1.727 1.00 . A A . 176 HIS H 1 1
3 5115 1 1 61 HIS HA H 4.244 10.387 2.083 1.00 . A A . 176 HIS HA 1 1
3 5116 1 1 61 HIS HB2 H 6.241 11.511 1.193 1.00 . A A . 176 HIS HB2 1 1
3 5117 1 1 61 HIS HB3 H 4.857 11.677 0.129 1.00 . A A . 176 HIS HB3 1 1
3 5118 1 1 61 HIS HD1 H 6.914 13.694 2.580 1.00 . A A . 176 HIS HD1 1 1
3 5119 1 1 61 HIS HD2 H 4.203 14.257 -0.517 1.00 . A A . 176 HIS HD2 1 1
3 5120 1 1 61 HIS HE1 H 6.928 16.165 2.114 1.00 . A A . 176 HIS HE1 1 1
3 5121 1 1 61 HIS HE2 H 5.393 16.466 0.136 1.00 . A A . 176 HIS HE2 1 1
3 5122 1 1 61 HIS N N 2.987 12.014 2.101 1.00 . A A . 176 HIS N 1 1
3 5123 1 1 61 HIS ND1 N 6.364 14.116 1.886 1.00 . A A . 176 HIS ND1 1 1
3 5124 1 1 61 HIS NE2 N 5.489 15.614 0.632 1.00 . A A . 176 HIS NE2 1 1
3 5125 1 1 61 HIS O O 6.154 12.013 3.700 1.00 . A A . 176 HIS O 1 1
3 5126 1 1 62 ASP C C 5.168 10.445 6.605 1.00 . A A . 177 ASP C 1 1
3 5127 1 1 62 ASP CA C 4.603 11.719 5.994 1.00 . A A . 177 ASP CA 1 1
3 5128 1 1 62 ASP CB C 3.435 12.225 6.847 1.00 . A A . 177 ASP CB 1 1
3 5129 1 1 62 ASP CG C 2.360 11.173 7.085 1.00 . A A . 177 ASP CG 1 1
3 5130 1 1 62 ASP H H 3.248 11.193 4.455 1.00 . A A . 177 ASP H 1 1
3 5131 1 1 62 ASP HA H 5.376 12.472 5.979 1.00 . A A . 177 ASP HA 1 1
3 5132 1 1 62 ASP HB2 H 3.813 12.542 7.808 1.00 . A A . 177 ASP HB2 1 1
3 5133 1 1 62 ASP HB3 H 2.979 13.070 6.352 1.00 . A A . 177 ASP HB3 1 1
3 5134 1 1 62 ASP N N 4.168 11.495 4.620 1.00 . A A . 177 ASP N 1 1
3 5135 1 1 62 ASP O O 5.671 10.455 7.728 1.00 . A A . 177 ASP O 1 1
3 5136 1 1 62 ASP OD1 O 1.840 10.586 6.094 1.00 . A A . 177 ASP OD1 1 1
3 5137 1 1 62 ASP OD2 O 2.015 10.939 8.260 1.00 . A A . 177 ASP OD2 1 1
3 5138 1 1 63 GLY C C 4.434 7.327 7.076 1.00 . A A . 178 GLY C 1 1
3 5139 1 1 63 GLY CA C 5.550 8.080 6.391 1.00 . A A . 178 GLY CA 1 1
3 5140 1 1 63 GLY H H 4.758 9.408 4.940 1.00 . A A . 178 GLY H 1 1
3 5141 1 1 63 GLY HA2 H 5.937 7.478 5.581 1.00 . A A . 178 GLY HA2 1 1
3 5142 1 1 63 GLY HA3 H 6.341 8.258 7.105 1.00 . A A . 178 GLY HA3 1 1
3 5143 1 1 63 GLY N N 5.098 9.350 5.863 1.00 . A A . 178 GLY N 1 1
3 5144 1 1 63 GLY O O 4.642 6.243 7.626 1.00 . A A . 178 GLY O 1 1
3 5145 1 1 64 MET C C 0.951 7.297 6.586 1.00 . A A . 179 MET C 1 1
3 5146 1 1 64 MET CA C 2.068 7.280 7.605 1.00 . A A . 179 MET CA 1 1
3 5147 1 1 64 MET CB C 1.609 7.989 8.883 1.00 . A A . 179 MET CB 1 1
3 5148 1 1 64 MET CE C 3.099 7.967 12.778 1.00 . A A . 179 MET CE 1 1
3 5149 1 1 64 MET CG C 2.504 7.742 10.081 1.00 . A A . 179 MET CG 1 1
3 5150 1 1 64 MET H H 3.157 8.787 6.618 1.00 . A A . 179 MET H 1 1
3 5151 1 1 64 MET HA H 2.313 6.255 7.838 1.00 . A A . 179 MET HA 1 1
3 5152 1 1 64 MET HB2 H 1.578 9.054 8.699 1.00 . A A . 179 MET HB2 1 1
3 5153 1 1 64 MET HB3 H 0.614 7.648 9.129 1.00 . A A . 179 MET HB3 1 1
3 5154 1 1 64 MET HE1 H 2.854 8.366 13.753 1.00 . A A . 179 MET HE1 1 1
3 5155 1 1 64 MET HE2 H 4.094 8.281 12.501 1.00 . A A . 179 MET HE2 1 1
3 5156 1 1 64 MET HE3 H 3.056 6.888 12.810 1.00 . A A . 179 MET HE3 1 1
3 5157 1 1 64 MET HG2 H 2.535 6.685 10.272 1.00 . A A . 179 MET HG2 1 1
3 5158 1 1 64 MET HG3 H 3.500 8.096 9.852 1.00 . A A . 179 MET HG3 1 1
3 5159 1 1 64 MET N N 3.248 7.908 7.044 1.00 . A A . 179 MET N 1 1
3 5160 1 1 64 MET O O 0.814 8.242 5.808 1.00 . A A . 179 MET O 1 1
3 5161 1 1 64 MET SD S 1.922 8.576 11.573 1.00 . A A . 179 MET SD 1 1
3 5162 1 1 65 LEU C C -2.250 6.377 6.389 1.00 . A A . 180 LEU C 1 1
3 5163 1 1 65 LEU CA C -0.942 6.138 5.673 1.00 . A A . 180 LEU CA 1 1
3 5164 1 1 65 LEU CB C -0.913 4.766 5.005 1.00 . A A . 180 LEU CB 1 1
3 5165 1 1 65 LEU CD1 C 0.401 3.304 3.455 1.00 . A A . 180 LEU CD1 1 1
3 5166 1 1 65 LEU CD2 C -0.902 5.188 2.544 1.00 . A A . 180 LEU CD2 1 1
3 5167 1 1 65 LEU CG C -0.090 4.712 3.722 1.00 . A A . 180 LEU CG 1 1
3 5168 1 1 65 LEU H H 0.249 5.584 7.309 1.00 . A A . 180 LEU H 1 1
3 5169 1 1 65 LEU HA H -0.818 6.899 4.917 1.00 . A A . 180 LEU HA 1 1
3 5170 1 1 65 LEU HB2 H -0.500 4.056 5.708 1.00 . A A . 180 LEU HB2 1 1
3 5171 1 1 65 LEU HB3 H -1.921 4.474 4.776 1.00 . A A . 180 LEU HB3 1 1
3 5172 1 1 65 LEU HD11 H 1.020 2.975 4.277 1.00 . A A . 180 LEU HD11 1 1
3 5173 1 1 65 LEU HD12 H 0.978 3.295 2.542 1.00 . A A . 180 LEU HD12 1 1
3 5174 1 1 65 LEU HD13 H -0.445 2.639 3.353 1.00 . A A . 180 LEU HD13 1 1
3 5175 1 1 65 LEU HD21 H -1.211 6.204 2.717 1.00 . A A . 180 LEU HD21 1 1
3 5176 1 1 65 LEU HD22 H -1.772 4.559 2.429 1.00 . A A . 180 LEU HD22 1 1
3 5177 1 1 65 LEU HD23 H -0.301 5.142 1.649 1.00 . A A . 180 LEU HD23 1 1
3 5178 1 1 65 LEU HG H 0.754 5.371 3.818 1.00 . A A . 180 LEU HG 1 1
3 5179 1 1 65 LEU N N 0.146 6.265 6.606 1.00 . A A . 180 LEU N 1 1
3 5180 1 1 65 LEU O O -2.654 5.599 7.256 1.00 . A A . 180 LEU O 1 1
3 5181 1 1 66 ASP C C -5.242 6.942 6.186 1.00 . A A . 181 ASP C 1 1
3 5182 1 1 66 ASP CA C -4.140 7.885 6.632 1.00 . A A . 181 ASP CA 1 1
3 5183 1 1 66 ASP CB C -4.448 9.326 6.194 1.00 . A A . 181 ASP CB 1 1
3 5184 1 1 66 ASP CG C -5.801 9.846 6.635 1.00 . A A . 181 ASP CG 1 1
3 5185 1 1 66 ASP H H -2.510 8.027 5.313 1.00 . A A . 181 ASP H 1 1
3 5186 1 1 66 ASP HA H -4.042 7.842 7.706 1.00 . A A . 181 ASP HA 1 1
3 5187 1 1 66 ASP HB2 H -3.693 9.981 6.600 1.00 . A A . 181 ASP HB2 1 1
3 5188 1 1 66 ASP HB3 H -4.404 9.374 5.115 1.00 . A A . 181 ASP HB3 1 1
3 5189 1 1 66 ASP N N -2.882 7.478 6.035 1.00 . A A . 181 ASP N 1 1
3 5190 1 1 66 ASP O O -5.051 6.193 5.236 1.00 . A A . 181 ASP O 1 1
3 5191 1 1 66 ASP OD1 O -6.814 9.459 6.023 1.00 . A A . 181 ASP OD1 1 1
3 5192 1 1 66 ASP OD2 O -5.860 10.582 7.636 1.00 . A A . 181 ASP OD2 1 1
3 5193 1 1 67 ARG C C -7.806 6.322 4.958 1.00 . A A . 182 ARG C 1 1
3 5194 1 1 67 ARG CA C -7.526 6.168 6.467 1.00 . A A . 182 ARG CA 1 1
3 5195 1 1 67 ARG CB C -8.720 6.619 7.310 1.00 . A A . 182 ARG CB 1 1
3 5196 1 1 67 ARG CD C -11.063 6.212 8.083 1.00 . A A . 182 ARG CD 1 1
3 5197 1 1 67 ARG CG C -10.001 5.851 7.056 1.00 . A A . 182 ARG CG 1 1
3 5198 1 1 67 ARG CZ C -12.475 8.204 8.450 1.00 . A A . 182 ARG CZ 1 1
3 5199 1 1 67 ARG H H -6.417 7.468 7.707 1.00 . A A . 182 ARG H 1 1
3 5200 1 1 67 ARG HA H -7.316 5.128 6.679 1.00 . A A . 182 ARG HA 1 1
3 5201 1 1 67 ARG HB2 H -8.465 6.512 8.356 1.00 . A A . 182 ARG HB2 1 1
3 5202 1 1 67 ARG HB3 H -8.910 7.663 7.105 1.00 . A A . 182 ARG HB3 1 1
3 5203 1 1 67 ARG HD2 H -11.988 5.729 7.809 1.00 . A A . 182 ARG HD2 1 1
3 5204 1 1 67 ARG HD3 H -10.744 5.852 9.051 1.00 . A A . 182 ARG HD3 1 1
3 5205 1 1 67 ARG HE H -10.518 8.245 8.019 1.00 . A A . 182 ARG HE 1 1
3 5206 1 1 67 ARG HG2 H -10.368 6.093 6.070 1.00 . A A . 182 ARG HG2 1 1
3 5207 1 1 67 ARG HG3 H -9.796 4.793 7.120 1.00 . A A . 182 ARG HG3 1 1
3 5208 1 1 67 ARG HH11 H -13.448 6.435 8.607 1.00 . A A . 182 ARG HH11 1 1
3 5209 1 1 67 ARG HH12 H -14.429 7.847 8.864 1.00 . A A . 182 ARG HH12 1 1
3 5210 1 1 67 ARG HH21 H -11.801 10.122 8.383 1.00 . A A . 182 ARG HH21 1 1
3 5211 1 1 67 ARG HH22 H -13.492 9.931 8.737 1.00 . A A . 182 ARG HH22 1 1
3 5212 1 1 67 ARG N N -6.366 6.951 6.872 1.00 . A A . 182 ARG N 1 1
3 5213 1 1 67 ARG NE N -11.292 7.656 8.168 1.00 . A A . 182 ARG NE 1 1
3 5214 1 1 67 ARG NH1 N -13.533 7.432 8.658 1.00 . A A . 182 ARG NH1 1 1
3 5215 1 1 67 ARG NH2 N -12.600 9.522 8.530 1.00 . A A . 182 ARG NH2 1 1
3 5216 1 1 67 ARG O O -8.095 5.340 4.270 1.00 . A A . 182 ARG O 1 1
3 5217 1 1 68 ASP C C -6.652 7.323 2.223 1.00 . A A . 183 ASP C 1 1
3 5218 1 1 68 ASP CA C -7.849 7.824 3.024 1.00 . A A . 183 ASP CA 1 1
3 5219 1 1 68 ASP CB C -8.035 9.326 2.784 1.00 . A A . 183 ASP CB 1 1
3 5220 1 1 68 ASP CG C -9.492 9.749 2.802 1.00 . A A . 183 ASP CG 1 1
3 5221 1 1 68 ASP H H -7.438 8.289 5.049 1.00 . A A . 183 ASP H 1 1
3 5222 1 1 68 ASP HA H -8.737 7.304 2.680 1.00 . A A . 183 ASP HA 1 1
3 5223 1 1 68 ASP HB2 H -7.515 9.873 3.557 1.00 . A A . 183 ASP HB2 1 1
3 5224 1 1 68 ASP HB3 H -7.614 9.587 1.822 1.00 . A A . 183 ASP HB3 1 1
3 5225 1 1 68 ASP N N -7.683 7.545 4.450 1.00 . A A . 183 ASP N 1 1
3 5226 1 1 68 ASP O O -6.821 6.660 1.202 1.00 . A A . 183 ASP O 1 1
3 5227 1 1 68 ASP OD1 O -10.350 8.933 3.193 1.00 . A A . 183 ASP OD1 1 1
3 5228 1 1 68 ASP OD2 O -9.789 10.901 2.421 1.00 . A A . 183 ASP OD2 1 1
3 5229 1 1 69 GLU C C -4.093 5.776 1.807 1.00 . A A . 184 GLU C 1 1
3 5230 1 1 69 GLU CA C -4.216 7.288 1.975 1.00 . A A . 184 GLU CA 1 1
3 5231 1 1 69 GLU CB C -2.963 7.821 2.698 1.00 . A A . 184 GLU CB 1 1
3 5232 1 1 69 GLU CD C -1.682 9.886 3.464 1.00 . A A . 184 GLU CD 1 1
3 5233 1 1 69 GLU CG C -3.017 9.298 3.031 1.00 . A A . 184 GLU CG 1 1
3 5234 1 1 69 GLU H H -5.379 8.030 3.593 1.00 . A A . 184 GLU H 1 1
3 5235 1 1 69 GLU HA H -4.281 7.743 0.998 1.00 . A A . 184 GLU HA 1 1
3 5236 1 1 69 GLU HB2 H -2.829 7.272 3.617 1.00 . A A . 184 GLU HB2 1 1
3 5237 1 1 69 GLU HB3 H -2.107 7.656 2.063 1.00 . A A . 184 GLU HB3 1 1
3 5238 1 1 69 GLU HG2 H -3.333 9.819 2.152 1.00 . A A . 184 GLU HG2 1 1
3 5239 1 1 69 GLU HG3 H -3.733 9.449 3.821 1.00 . A A . 184 GLU HG3 1 1
3 5240 1 1 69 GLU N N -5.443 7.617 2.708 1.00 . A A . 184 GLU N 1 1
3 5241 1 1 69 GLU O O -3.677 5.275 0.765 1.00 . A A . 184 GLU O 1 1
3 5242 1 1 69 GLU OE1 O -1.181 9.564 4.570 1.00 . A A . 184 GLU OE1 1 1
3 5243 1 1 69 GLU OE2 O -1.134 10.702 2.711 1.00 . A A . 184 GLU OE2 1 1
3 5244 1 1 70 PHE C C -5.420 2.956 2.047 1.00 . A A . 185 PHE C 1 1
3 5245 1 1 70 PHE CA C -4.342 3.617 2.876 1.00 . A A . 185 PHE CA 1 1
3 5246 1 1 70 PHE CB C -4.466 3.102 4.280 1.00 . A A . 185 PHE CB 1 1
3 5247 1 1 70 PHE CD1 C -2.799 1.227 4.165 1.00 . A A . 185 PHE CD1 1 1
3 5248 1 1 70 PHE CD2 C -5.054 0.718 4.749 1.00 . A A . 185 PHE CD2 1 1
3 5249 1 1 70 PHE CE1 C -2.462 -0.104 4.293 1.00 . A A . 185 PHE CE1 1 1
3 5250 1 1 70 PHE CE2 C -4.723 -0.612 4.885 1.00 . A A . 185 PHE CE2 1 1
3 5251 1 1 70 PHE CG C -4.098 1.652 4.389 1.00 . A A . 185 PHE CG 1 1
3 5252 1 1 70 PHE CZ C -3.411 -1.031 4.527 1.00 . A A . 185 PHE CZ 1 1
3 5253 1 1 70 PHE H H -4.816 5.532 3.637 1.00 . A A . 185 PHE H 1 1
3 5254 1 1 70 PHE HA H -3.366 3.355 2.486 1.00 . A A . 185 PHE HA 1 1
3 5255 1 1 70 PHE HB2 H -3.824 3.679 4.921 1.00 . A A . 185 PHE HB2 1 1
3 5256 1 1 70 PHE HB3 H -5.500 3.214 4.586 1.00 . A A . 185 PHE HB3 1 1
3 5257 1 1 70 PHE HD1 H -2.045 1.946 3.879 1.00 . A A . 185 PHE HD1 1 1
3 5258 1 1 70 PHE HD2 H -6.071 1.040 4.924 1.00 . A A . 185 PHE HD2 1 1
3 5259 1 1 70 PHE HE1 H -1.446 -0.425 4.114 1.00 . A A . 185 PHE HE1 1 1
3 5260 1 1 70 PHE HE2 H -5.481 -1.327 5.166 1.00 . A A . 185 PHE HE2 1 1
3 5261 1 1 70 PHE HZ H -3.146 -2.074 4.572 1.00 . A A . 185 PHE HZ 1 1
3 5262 1 1 70 PHE N N -4.458 5.062 2.852 1.00 . A A . 185 PHE N 1 1
3 5263 1 1 70 PHE O O -5.190 1.914 1.434 1.00 . A A . 185 PHE O 1 1
3 5264 1 1 71 ALA C C -7.217 3.059 -0.208 1.00 . A A . 186 ALA C 1 1
3 5265 1 1 71 ALA CA C -7.695 3.064 1.233 1.00 . A A . 186 ALA CA 1 1
3 5266 1 1 71 ALA CB C -8.905 3.957 1.415 1.00 . A A . 186 ALA CB 1 1
3 5267 1 1 71 ALA H H -6.760 4.326 2.639 1.00 . A A . 186 ALA H 1 1
3 5268 1 1 71 ALA HA H -7.962 2.064 1.539 1.00 . A A . 186 ALA HA 1 1
3 5269 1 1 71 ALA HB1 H -9.204 3.945 2.453 1.00 . A A . 186 ALA HB1 1 1
3 5270 1 1 71 ALA HB2 H -9.715 3.593 0.806 1.00 . A A . 186 ALA HB2 1 1
3 5271 1 1 71 ALA HB3 H -8.657 4.964 1.122 1.00 . A A . 186 ALA HB3 1 1
3 5272 1 1 71 ALA N N -6.609 3.546 2.061 1.00 . A A . 186 ALA N 1 1
3 5273 1 1 71 ALA O O -7.499 2.146 -0.984 1.00 . A A . 186 ALA O 1 1
3 5274 1 1 72 VAL C C -4.769 3.034 -1.995 1.00 . A A . 187 VAL C 1 1
3 5275 1 1 72 VAL CA C -5.744 4.199 -1.790 1.00 . A A . 187 VAL CA 1 1
3 5276 1 1 72 VAL CB C -4.960 5.525 -1.845 1.00 . A A . 187 VAL CB 1 1
3 5277 1 1 72 VAL CG1 C -4.132 5.622 -3.119 1.00 . A A . 187 VAL CG1 1 1
3 5278 1 1 72 VAL CG2 C -5.906 6.707 -1.731 1.00 . A A . 187 VAL CG2 1 1
3 5279 1 1 72 VAL H H -6.313 4.789 0.166 1.00 . A A . 187 VAL H 1 1
3 5280 1 1 72 VAL HA H -6.480 4.197 -2.579 1.00 . A A . 187 VAL HA 1 1
3 5281 1 1 72 VAL HB H -4.288 5.546 -0.987 1.00 . A A . 187 VAL HB 1 1
3 5282 1 1 72 VAL HG11 H -3.584 6.554 -3.123 1.00 . A A . 187 VAL HG11 1 1
3 5283 1 1 72 VAL HG12 H -4.786 5.586 -3.977 1.00 . A A . 187 VAL HG12 1 1
3 5284 1 1 72 VAL HG13 H -3.436 4.797 -3.159 1.00 . A A . 187 VAL HG13 1 1
3 5285 1 1 72 VAL HG21 H -6.608 6.686 -2.552 1.00 . A A . 187 VAL HG21 1 1
3 5286 1 1 72 VAL HG22 H -5.340 7.626 -1.766 1.00 . A A . 187 VAL HG22 1 1
3 5287 1 1 72 VAL HG23 H -6.443 6.650 -0.797 1.00 . A A . 187 VAL HG23 1 1
3 5288 1 1 72 VAL N N -6.433 4.082 -0.515 1.00 . A A . 187 VAL N 1 1
3 5289 1 1 72 VAL O O -4.807 2.346 -3.017 1.00 . A A . 187 VAL O 1 1
3 5290 1 1 73 ALA C C -3.474 0.400 -1.295 1.00 . A A . 188 ALA C 1 1
3 5291 1 1 73 ALA CA C -2.886 1.781 -1.053 1.00 . A A . 188 ALA CA 1 1
3 5292 1 1 73 ALA CB C -2.081 1.774 0.241 1.00 . A A . 188 ALA CB 1 1
3 5293 1 1 73 ALA H H -3.993 3.363 -0.186 1.00 . A A . 188 ALA H 1 1
3 5294 1 1 73 ALA HA H -2.215 2.024 -1.863 1.00 . A A . 188 ALA HA 1 1
3 5295 1 1 73 ALA HB1 H -2.738 1.557 1.073 1.00 . A A . 188 ALA HB1 1 1
3 5296 1 1 73 ALA HB2 H -1.623 2.740 0.387 1.00 . A A . 188 ALA HB2 1 1
3 5297 1 1 73 ALA HB3 H -1.313 1.016 0.182 1.00 . A A . 188 ALA HB3 1 1
3 5298 1 1 73 ALA N N -3.920 2.812 -0.995 1.00 . A A . 188 ALA N 1 1
3 5299 1 1 73 ALA O O -3.127 -0.274 -2.261 1.00 . A A . 188 ALA O 1 1
3 5300 1 1 74 MET C C -5.793 -1.570 -1.706 1.00 . A A . 189 MET C 1 1
3 5301 1 1 74 MET CA C -4.936 -1.345 -0.459 1.00 . A A . 189 MET CA 1 1
3 5302 1 1 74 MET CB C -5.721 -1.621 0.822 1.00 . A A . 189 MET CB 1 1
3 5303 1 1 74 MET CE C -6.763 -4.618 0.914 1.00 . A A . 189 MET CE 1 1
3 5304 1 1 74 MET CG C -5.050 -2.641 1.725 1.00 . A A . 189 MET CG 1 1
3 5305 1 1 74 MET H H -4.705 0.633 0.260 1.00 . A A . 189 MET H 1 1
3 5306 1 1 74 MET HA H -4.101 -2.030 -0.499 1.00 . A A . 189 MET HA 1 1
3 5307 1 1 74 MET HB2 H -5.817 -0.699 1.375 1.00 . A A . 189 MET HB2 1 1
3 5308 1 1 74 MET HB3 H -6.703 -1.987 0.563 1.00 . A A . 189 MET HB3 1 1
3 5309 1 1 74 MET HE1 H -7.250 -3.835 0.347 1.00 . A A . 189 MET HE1 1 1
3 5310 1 1 74 MET HE2 H -7.175 -4.646 1.913 1.00 . A A . 189 MET HE2 1 1
3 5311 1 1 74 MET HE3 H -6.927 -5.568 0.428 1.00 . A A . 189 MET HE3 1 1
3 5312 1 1 74 MET HG2 H -4.038 -2.323 1.915 1.00 . A A . 189 MET HG2 1 1
3 5313 1 1 74 MET HG3 H -5.590 -2.685 2.661 1.00 . A A . 189 MET HG3 1 1
3 5314 1 1 74 MET N N -4.384 -0.001 -0.424 1.00 . A A . 189 MET N 1 1
3 5315 1 1 74 MET O O -5.920 -2.697 -2.185 1.00 . A A . 189 MET O 1 1
3 5316 1 1 74 MET SD S -5.011 -4.287 1.000 1.00 . A A . 189 MET SD 1 1
3 5317 1 1 75 PHE C C -6.171 -0.928 -4.634 1.00 . A A . 190 PHE C 1 1
3 5318 1 1 75 PHE CA C -7.120 -0.576 -3.493 1.00 . A A . 190 PHE CA 1 1
3 5319 1 1 75 PHE CB C -7.833 0.751 -3.796 1.00 . A A . 190 PHE CB 1 1
3 5320 1 1 75 PHE CD1 C -10.011 0.269 -4.948 1.00 . A A . 190 PHE CD1 1 1
3 5321 1 1 75 PHE CD2 C -8.198 1.107 -6.253 1.00 . A A . 190 PHE CD2 1 1
3 5322 1 1 75 PHE CE1 C -10.810 0.233 -6.074 1.00 . A A . 190 PHE CE1 1 1
3 5323 1 1 75 PHE CE2 C -8.992 1.072 -7.382 1.00 . A A . 190 PHE CE2 1 1
3 5324 1 1 75 PHE CG C -8.697 0.708 -5.024 1.00 . A A . 190 PHE CG 1 1
3 5325 1 1 75 PHE CZ C -10.292 0.620 -7.298 1.00 . A A . 190 PHE CZ 1 1
3 5326 1 1 75 PHE H H -6.305 0.369 -1.776 1.00 . A A . 190 PHE H 1 1
3 5327 1 1 75 PHE HA H -7.854 -1.362 -3.400 1.00 . A A . 190 PHE HA 1 1
3 5328 1 1 75 PHE HB2 H -8.462 1.017 -2.961 1.00 . A A . 190 PHE HB2 1 1
3 5329 1 1 75 PHE HB3 H -7.091 1.522 -3.940 1.00 . A A . 190 PHE HB3 1 1
3 5330 1 1 75 PHE HD1 H -10.411 -0.044 -3.996 1.00 . A A . 190 PHE HD1 1 1
3 5331 1 1 75 PHE HD2 H -7.174 1.447 -6.326 1.00 . A A . 190 PHE HD2 1 1
3 5332 1 1 75 PHE HE1 H -11.831 -0.111 -6.002 1.00 . A A . 190 PHE HE1 1 1
3 5333 1 1 75 PHE HE2 H -8.591 1.387 -8.334 1.00 . A A . 190 PHE HE2 1 1
3 5334 1 1 75 PHE HZ H -10.913 0.584 -8.182 1.00 . A A . 190 PHE HZ 1 1
3 5335 1 1 75 PHE N N -6.377 -0.496 -2.235 1.00 . A A . 190 PHE N 1 1
3 5336 1 1 75 PHE O O -6.512 -1.698 -5.533 1.00 . A A . 190 PHE O 1 1
3 5337 1 1 76 LEU C C -3.358 -2.005 -5.462 1.00 . A A . 191 LEU C 1 1
3 5338 1 1 76 LEU CA C -3.961 -0.612 -5.594 1.00 . A A . 191 LEU CA 1 1
3 5339 1 1 76 LEU CB C -2.865 0.450 -5.518 1.00 . A A . 191 LEU CB 1 1
3 5340 1 1 76 LEU CD1 C -2.173 2.854 -5.720 1.00 . A A . 191 LEU CD1 1 1
3 5341 1 1 76 LEU CD2 C -3.862 1.908 -7.294 1.00 . A A . 191 LEU CD2 1 1
3 5342 1 1 76 LEU CG C -3.318 1.867 -5.876 1.00 . A A . 191 LEU CG 1 1
3 5343 1 1 76 LEU H H -4.736 0.164 -3.780 1.00 . A A . 191 LEU H 1 1
3 5344 1 1 76 LEU HA H -4.451 -0.540 -6.555 1.00 . A A . 191 LEU HA 1 1
3 5345 1 1 76 LEU HB2 H -2.476 0.463 -4.511 1.00 . A A . 191 LEU HB2 1 1
3 5346 1 1 76 LEU HB3 H -2.068 0.170 -6.191 1.00 . A A . 191 LEU HB3 1 1
3 5347 1 1 76 LEU HD11 H -1.858 2.881 -4.688 1.00 . A A . 191 LEU HD11 1 1
3 5348 1 1 76 LEU HD12 H -2.504 3.837 -6.023 1.00 . A A . 191 LEU HD12 1 1
3 5349 1 1 76 LEU HD13 H -1.345 2.546 -6.342 1.00 . A A . 191 LEU HD13 1 1
3 5350 1 1 76 LEU HD21 H -4.176 2.915 -7.527 1.00 . A A . 191 LEU HD21 1 1
3 5351 1 1 76 LEU HD22 H -4.706 1.240 -7.376 1.00 . A A . 191 LEU HD22 1 1
3 5352 1 1 76 LEU HD23 H -3.090 1.603 -7.985 1.00 . A A . 191 LEU HD23 1 1
3 5353 1 1 76 LEU HG H -4.109 2.164 -5.205 1.00 . A A . 191 LEU HG 1 1
3 5354 1 1 76 LEU N N -4.964 -0.384 -4.565 1.00 . A A . 191 LEU N 1 1
3 5355 1 1 76 LEU O O -2.855 -2.570 -6.434 1.00 . A A . 191 LEU O 1 1
3 5356 1 1 77 VAL C C -3.789 -4.939 -4.701 1.00 . A A . 192 VAL C 1 1
3 5357 1 1 77 VAL CA C -2.910 -3.900 -4.013 1.00 . A A . 192 VAL CA 1 1
3 5358 1 1 77 VAL CB C -2.814 -4.205 -2.503 1.00 . A A . 192 VAL CB 1 1
3 5359 1 1 77 VAL CG1 C -2.206 -5.572 -2.258 1.00 . A A . 192 VAL CG1 1 1
3 5360 1 1 77 VAL CG2 C -2.002 -3.136 -1.798 1.00 . A A . 192 VAL CG2 1 1
3 5361 1 1 77 VAL H H -3.850 -2.075 -3.522 1.00 . A A . 192 VAL H 1 1
3 5362 1 1 77 VAL HA H -1.915 -3.952 -4.435 1.00 . A A . 192 VAL HA 1 1
3 5363 1 1 77 VAL HB H -3.806 -4.200 -2.091 1.00 . A A . 192 VAL HB 1 1
3 5364 1 1 77 VAL HG11 H -2.820 -6.329 -2.726 1.00 . A A . 192 VAL HG11 1 1
3 5365 1 1 77 VAL HG12 H -2.156 -5.756 -1.194 1.00 . A A . 192 VAL HG12 1 1
3 5366 1 1 77 VAL HG13 H -1.212 -5.604 -2.676 1.00 . A A . 192 VAL HG13 1 1
3 5367 1 1 77 VAL HG21 H -2.490 -2.180 -1.911 1.00 . A A . 192 VAL HG21 1 1
3 5368 1 1 77 VAL HG22 H -1.015 -3.091 -2.235 1.00 . A A . 192 VAL HG22 1 1
3 5369 1 1 77 VAL HG23 H -1.920 -3.377 -0.748 1.00 . A A . 192 VAL HG23 1 1
3 5370 1 1 77 VAL N N -3.429 -2.565 -4.259 1.00 . A A . 192 VAL N 1 1
3 5371 1 1 77 VAL O O -3.283 -5.783 -5.443 1.00 . A A . 192 VAL O 1 1
3 5372 1 1 78 TYR C C -5.851 -5.562 -6.694 1.00 . A A . 193 TYR C 1 1
3 5373 1 1 78 TYR CA C -6.043 -5.733 -5.201 1.00 . A A . 193 TYR CA 1 1
3 5374 1 1 78 TYR CB C -7.507 -5.421 -4.905 1.00 . A A . 193 TYR CB 1 1
3 5375 1 1 78 TYR CD1 C -8.699 -7.363 -3.841 1.00 . A A . 193 TYR CD1 1 1
3 5376 1 1 78 TYR CD2 C -8.137 -5.513 -2.456 1.00 . A A . 193 TYR CD2 1 1
3 5377 1 1 78 TYR CE1 C -9.292 -7.999 -2.769 1.00 . A A . 193 TYR CE1 1 1
3 5378 1 1 78 TYR CE2 C -8.725 -6.147 -1.374 1.00 . A A . 193 TYR CE2 1 1
3 5379 1 1 78 TYR CG C -8.114 -6.113 -3.705 1.00 . A A . 193 TYR CG 1 1
3 5380 1 1 78 TYR CZ C -9.302 -7.389 -1.540 1.00 . A A . 193 TYR CZ 1 1
3 5381 1 1 78 TYR H H -5.455 -4.226 -3.817 1.00 . A A . 193 TYR H 1 1
3 5382 1 1 78 TYR HA H -5.833 -6.758 -4.931 1.00 . A A . 193 TYR HA 1 1
3 5383 1 1 78 TYR HB2 H -7.623 -4.359 -4.769 1.00 . A A . 193 TYR HB2 1 1
3 5384 1 1 78 TYR HB3 H -8.076 -5.726 -5.769 1.00 . A A . 193 TYR HB3 1 1
3 5385 1 1 78 TYR HD1 H -8.687 -7.844 -4.808 1.00 . A A . 193 TYR HD1 1 1
3 5386 1 1 78 TYR HD2 H -7.686 -4.539 -2.330 1.00 . A A . 193 TYR HD2 1 1
3 5387 1 1 78 TYR HE1 H -9.738 -8.975 -2.898 1.00 . A A . 193 TYR HE1 1 1
3 5388 1 1 78 TYR HE2 H -8.734 -5.666 -0.408 1.00 . A A . 193 TYR HE2 1 1
3 5389 1 1 78 TYR HH H -9.782 -8.981 -0.568 1.00 . A A . 193 TYR HH 1 1
3 5390 1 1 78 TYR N N -5.110 -4.868 -4.476 1.00 . A A . 193 TYR N 1 1
3 5391 1 1 78 TYR O O -5.822 -6.534 -7.434 1.00 . A A . 193 TYR O 1 1
3 5392 1 1 78 TYR OH O -9.893 -8.022 -0.471 1.00 . A A . 193 TYR OH 1 1
3 5393 1 1 79 CYS C C -4.502 -4.800 -9.193 1.00 . A A . 194 CYS C 1 1
3 5394 1 1 79 CYS CA C -5.582 -3.951 -8.519 1.00 . A A . 194 CYS CA 1 1
3 5395 1 1 79 CYS CB C -5.257 -2.457 -8.631 1.00 . A A . 194 CYS CB 1 1
3 5396 1 1 79 CYS H H -5.723 -3.586 -6.446 1.00 . A A . 194 CYS H 1 1
3 5397 1 1 79 CYS HA H -6.528 -4.141 -9.004 1.00 . A A . 194 CYS HA 1 1
3 5398 1 1 79 CYS HB2 H -6.000 -1.897 -8.082 1.00 . A A . 194 CYS HB2 1 1
3 5399 1 1 79 CYS HB3 H -4.287 -2.275 -8.192 1.00 . A A . 194 CYS HB3 1 1
3 5400 1 1 79 CYS HG H -6.479 -1.851 -10.782 1.00 . A A . 194 CYS HG 1 1
3 5401 1 1 79 CYS N N -5.721 -4.306 -7.112 1.00 . A A . 194 CYS N 1 1
3 5402 1 1 79 CYS O O -4.698 -5.310 -10.298 1.00 . A A . 194 CYS O 1 1
3 5403 1 1 79 CYS SG S -5.235 -1.812 -10.319 1.00 . A A . 194 CYS SG 1 1
3 5404 1 1 80 ALA C C -2.679 -7.295 -9.027 1.00 . A A . 195 ALA C 1 1
3 5405 1 1 80 ALA CA C -2.300 -5.809 -9.028 1.00 . A A . 195 ALA CA 1 1
3 5406 1 1 80 ALA CB C -1.026 -5.584 -8.231 1.00 . A A . 195 ALA CB 1 1
3 5407 1 1 80 ALA H H -3.260 -4.520 -7.649 1.00 . A A . 195 ALA H 1 1
3 5408 1 1 80 ALA HA H -2.112 -5.502 -10.047 1.00 . A A . 195 ALA HA 1 1
3 5409 1 1 80 ALA HB1 H -0.229 -6.180 -8.651 1.00 . A A . 195 ALA HB1 1 1
3 5410 1 1 80 ALA HB2 H -1.187 -5.871 -7.203 1.00 . A A . 195 ALA HB2 1 1
3 5411 1 1 80 ALA HB3 H -0.754 -4.538 -8.274 1.00 . A A . 195 ALA HB3 1 1
3 5412 1 1 80 ALA N N -3.377 -4.977 -8.510 1.00 . A A . 195 ALA N 1 1
3 5413 1 1 80 ALA O O -2.321 -8.026 -9.948 1.00 . A A . 195 ALA O 1 1
3 5414 1 1 81 LEU C C -4.876 -9.490 -8.958 1.00 . A A . 196 LEU C 1 1
3 5415 1 1 81 LEU CA C -3.818 -9.146 -7.912 1.00 . A A . 196 LEU CA 1 1
3 5416 1 1 81 LEU CB C -4.342 -9.499 -6.512 1.00 . A A . 196 LEU CB 1 1
3 5417 1 1 81 LEU CD1 C -3.953 -8.524 -4.255 1.00 . A A . 196 LEU CD1 1 1
3 5418 1 1 81 LEU CD2 C -2.940 -10.699 -4.851 1.00 . A A . 196 LEU CD2 1 1
3 5419 1 1 81 LEU CG C -3.345 -9.341 -5.372 1.00 . A A . 196 LEU CG 1 1
3 5420 1 1 81 LEU H H -3.687 -7.112 -7.297 1.00 . A A . 196 LEU H 1 1
3 5421 1 1 81 LEU HA H -2.940 -9.745 -8.110 1.00 . A A . 196 LEU HA 1 1
3 5422 1 1 81 LEU HB2 H -5.208 -8.892 -6.284 1.00 . A A . 196 LEU HB2 1 1
3 5423 1 1 81 LEU HB3 H -4.656 -10.532 -6.530 1.00 . A A . 196 LEU HB3 1 1
3 5424 1 1 81 LEU HD11 H -4.287 -7.574 -4.645 1.00 . A A . 196 LEU HD11 1 1
3 5425 1 1 81 LEU HD12 H -3.215 -8.359 -3.485 1.00 . A A . 196 LEU HD12 1 1
3 5426 1 1 81 LEU HD13 H -4.796 -9.058 -3.837 1.00 . A A . 196 LEU HD13 1 1
3 5427 1 1 81 LEU HD21 H -2.487 -11.268 -5.647 1.00 . A A . 196 LEU HD21 1 1
3 5428 1 1 81 LEU HD22 H -3.818 -11.214 -4.490 1.00 . A A . 196 LEU HD22 1 1
3 5429 1 1 81 LEU HD23 H -2.236 -10.577 -4.044 1.00 . A A . 196 LEU HD23 1 1
3 5430 1 1 81 LEU HG H -2.466 -8.834 -5.724 1.00 . A A . 196 LEU HG 1 1
3 5431 1 1 81 LEU N N -3.411 -7.739 -8.003 1.00 . A A . 196 LEU N 1 1
3 5432 1 1 81 LEU O O -4.918 -10.607 -9.462 1.00 . A A . 196 LEU O 1 1
3 5433 1 1 82 GLU C C -6.147 -8.507 -11.686 1.00 . A A . 197 GLU C 1 1
3 5434 1 1 82 GLU CA C -6.752 -8.712 -10.312 1.00 . A A . 197 GLU CA 1 1
3 5435 1 1 82 GLU CB C -7.893 -7.732 -10.080 1.00 . A A . 197 GLU CB 1 1
3 5436 1 1 82 GLU CD C -9.420 -6.685 -8.377 1.00 . A A . 197 GLU CD 1 1
3 5437 1 1 82 GLU CG C -8.338 -7.709 -8.642 1.00 . A A . 197 GLU CG 1 1
3 5438 1 1 82 GLU H H -5.645 -7.645 -8.849 1.00 . A A . 197 GLU H 1 1
3 5439 1 1 82 GLU HA H -7.123 -9.722 -10.233 1.00 . A A . 197 GLU HA 1 1
3 5440 1 1 82 GLU HB2 H -7.564 -6.737 -10.350 1.00 . A A . 197 GLU HB2 1 1
3 5441 1 1 82 GLU HB3 H -8.735 -8.010 -10.697 1.00 . A A . 197 GLU HB3 1 1
3 5442 1 1 82 GLU HG2 H -8.709 -8.688 -8.374 1.00 . A A . 197 GLU HG2 1 1
3 5443 1 1 82 GLU HG3 H -7.469 -7.471 -8.043 1.00 . A A . 197 GLU HG3 1 1
3 5444 1 1 82 GLU N N -5.717 -8.520 -9.296 1.00 . A A . 197 GLU N 1 1
3 5445 1 1 82 GLU O O -6.836 -8.513 -12.709 1.00 . A A . 197 GLU O 1 1
3 5446 1 1 82 GLU OE1 O -10.600 -6.983 -8.634 1.00 . A A . 197 GLU OE1 1 1
3 5447 1 1 82 GLU OE2 O -9.091 -5.573 -7.905 1.00 . A A . 197 GLU OE2 1 1
3 5448 1 1 83 LYS C C -4.398 -6.982 -13.681 1.00 . A A . 198 LYS C 1 1
3 5449 1 1 83 LYS CA C -4.012 -8.191 -12.836 1.00 . A A . 198 LYS CA 1 1
3 5450 1 1 83 LYS CB C -4.048 -9.476 -13.669 1.00 . A A . 198 LYS CB 1 1
3 5451 1 1 83 LYS CD C -3.729 -11.977 -13.724 1.00 . A A . 198 LYS CD 1 1
3 5452 1 1 83 LYS CE C -3.459 -13.217 -12.884 1.00 . A A . 198 LYS CE 1 1
3 5453 1 1 83 LYS CG C -3.623 -10.712 -12.888 1.00 . A A . 198 LYS CG 1 1
3 5454 1 1 83 LYS H H -4.403 -8.291 -10.782 1.00 . A A . 198 LYS H 1 1
3 5455 1 1 83 LYS HA H -3.014 -8.043 -12.471 1.00 . A A . 198 LYS HA 1 1
3 5456 1 1 83 LYS HB2 H -5.054 -9.631 -14.029 1.00 . A A . 198 LYS HB2 1 1
3 5457 1 1 83 LYS HB3 H -3.384 -9.363 -14.513 1.00 . A A . 198 LYS HB3 1 1
3 5458 1 1 83 LYS HD2 H -4.724 -12.042 -14.138 1.00 . A A . 198 LYS HD2 1 1
3 5459 1 1 83 LYS HD3 H -3.006 -11.929 -14.524 1.00 . A A . 198 LYS HD3 1 1
3 5460 1 1 83 LYS HE2 H -2.461 -13.147 -12.478 1.00 . A A . 198 LYS HE2 1 1
3 5461 1 1 83 LYS HE3 H -4.174 -13.252 -12.076 1.00 . A A . 198 LYS HE3 1 1
3 5462 1 1 83 LYS HG2 H -2.597 -10.591 -12.574 1.00 . A A . 198 LYS HG2 1 1
3 5463 1 1 83 LYS HG3 H -4.257 -10.812 -12.018 1.00 . A A . 198 LYS HG3 1 1
3 5464 1 1 83 LYS HZ1 H -3.497 -15.302 -13.048 1.00 . A A . 198 LYS HZ1 1 1
3 5465 1 1 83 LYS HZ2 H -2.789 -14.517 -14.373 1.00 . A A . 198 LYS HZ2 1 1
3 5466 1 1 83 LYS HZ3 H -4.474 -14.499 -14.186 1.00 . A A . 198 LYS HZ3 1 1
3 5467 1 1 83 LYS N N -4.840 -8.322 -11.659 1.00 . A A . 198 LYS N 1 1
3 5468 1 1 83 LYS NZ N -3.562 -14.468 -13.679 1.00 . A A . 198 LYS NZ 1 1
3 5469 1 1 83 LYS O O -4.638 -7.098 -14.886 1.00 . A A . 198 LYS O 1 1
3 5470 1 1 84 GLU C C -3.320 -3.814 -13.766 1.00 . A A . 199 GLU C 1 1
3 5471 1 1 84 GLU CA C -4.649 -4.565 -13.739 1.00 . A A . 199 GLU CA 1 1
3 5472 1 1 84 GLU CB C -5.706 -3.725 -13.019 1.00 . A A . 199 GLU CB 1 1
3 5473 1 1 84 GLU CD C -7.750 -4.480 -14.297 1.00 . A A . 199 GLU CD 1 1
3 5474 1 1 84 GLU CG C -7.078 -4.375 -12.945 1.00 . A A . 199 GLU CG 1 1
3 5475 1 1 84 GLU H H -4.352 -5.802 -12.064 1.00 . A A . 199 GLU H 1 1
3 5476 1 1 84 GLU HA H -4.969 -4.773 -14.749 1.00 . A A . 199 GLU HA 1 1
3 5477 1 1 84 GLU HB2 H -5.370 -3.538 -12.011 1.00 . A A . 199 GLU HB2 1 1
3 5478 1 1 84 GLU HB3 H -5.809 -2.781 -13.533 1.00 . A A . 199 GLU HB3 1 1
3 5479 1 1 84 GLU HG2 H -6.971 -5.369 -12.534 1.00 . A A . 199 GLU HG2 1 1
3 5480 1 1 84 GLU HG3 H -7.704 -3.784 -12.294 1.00 . A A . 199 GLU HG3 1 1
3 5481 1 1 84 GLU N N -4.453 -5.824 -13.043 1.00 . A A . 199 GLU N 1 1
3 5482 1 1 84 GLU O O -2.484 -4.003 -12.879 1.00 . A A . 199 GLU O 1 1
3 5483 1 1 84 GLU OE1 O -8.109 -3.430 -14.867 1.00 . A A . 199 GLU OE1 1 1
3 5484 1 1 84 GLU OE2 O -7.944 -5.611 -14.788 1.00 . A A . 199 GLU OE2 1 1
3 5485 1 1 85 PRO C C -1.738 -1.151 -13.801 1.00 . A A . 200 PRO C 1 1
3 5486 1 1 85 PRO CA C -1.851 -2.203 -14.898 1.00 . A A . 200 PRO CA 1 1
3 5487 1 1 85 PRO CB C -1.955 -1.528 -16.273 1.00 . A A . 200 PRO CB 1 1
3 5488 1 1 85 PRO CD C -3.997 -2.720 -15.911 1.00 . A A . 200 PRO CD 1 1
3 5489 1 1 85 PRO CG C -3.066 -2.229 -16.980 1.00 . A A . 200 PRO CG 1 1
3 5490 1 1 85 PRO HA H -0.981 -2.845 -14.871 1.00 . A A . 200 PRO HA 1 1
3 5491 1 1 85 PRO HB2 H -2.176 -0.478 -16.142 1.00 . A A . 200 PRO HB2 1 1
3 5492 1 1 85 PRO HB3 H -1.021 -1.639 -16.802 1.00 . A A . 200 PRO HB3 1 1
3 5493 1 1 85 PRO HD2 H -4.721 -1.959 -15.659 1.00 . A A . 200 PRO HD2 1 1
3 5494 1 1 85 PRO HD3 H -4.492 -3.628 -16.222 1.00 . A A . 200 PRO HD3 1 1
3 5495 1 1 85 PRO HG2 H -3.578 -1.539 -17.633 1.00 . A A . 200 PRO HG2 1 1
3 5496 1 1 85 PRO HG3 H -2.674 -3.062 -17.546 1.00 . A A . 200 PRO HG3 1 1
3 5497 1 1 85 PRO N N -3.089 -2.977 -14.786 1.00 . A A . 200 PRO N 1 1
3 5498 1 1 85 PRO O O -2.647 -0.338 -13.611 1.00 . A A . 200 PRO O 1 1
3 5499 1 1 86 VAL C C 0.303 1.019 -12.536 1.00 . A A . 201 VAL C 1 1
3 5500 1 1 86 VAL CA C -0.394 -0.231 -12.003 1.00 . A A . 201 VAL CA 1 1
3 5501 1 1 86 VAL CB C 0.461 -0.860 -10.879 1.00 . A A . 201 VAL CB 1 1
3 5502 1 1 86 VAL CG1 C 0.648 0.114 -9.723 1.00 . A A . 201 VAL CG1 1 1
3 5503 1 1 86 VAL CG2 C -0.167 -2.161 -10.393 1.00 . A A . 201 VAL CG2 1 1
3 5504 1 1 86 VAL H H 0.055 -1.863 -13.264 1.00 . A A . 201 VAL H 1 1
3 5505 1 1 86 VAL HA H -1.351 0.049 -11.588 1.00 . A A . 201 VAL HA 1 1
3 5506 1 1 86 VAL HB H 1.436 -1.088 -11.284 1.00 . A A . 201 VAL HB 1 1
3 5507 1 1 86 VAL HG11 H -0.317 0.382 -9.318 1.00 . A A . 201 VAL HG11 1 1
3 5508 1 1 86 VAL HG12 H 1.147 1.003 -10.079 1.00 . A A . 201 VAL HG12 1 1
3 5509 1 1 86 VAL HG13 H 1.246 -0.350 -8.954 1.00 . A A . 201 VAL HG13 1 1
3 5510 1 1 86 VAL HG21 H -1.139 -1.957 -9.969 1.00 . A A . 201 VAL HG21 1 1
3 5511 1 1 86 VAL HG22 H 0.466 -2.608 -9.642 1.00 . A A . 201 VAL HG22 1 1
3 5512 1 1 86 VAL HG23 H -0.273 -2.842 -11.225 1.00 . A A . 201 VAL HG23 1 1
3 5513 1 1 86 VAL N N -0.629 -1.178 -13.078 1.00 . A A . 201 VAL N 1 1
3 5514 1 1 86 VAL O O 1.394 0.939 -13.110 1.00 . A A . 201 VAL O 1 1
3 5515 1 1 87 PRO C C 1.403 3.920 -11.969 1.00 . A A . 202 PRO C 1 1
3 5516 1 1 87 PRO CA C 0.232 3.458 -12.833 1.00 . A A . 202 PRO CA 1 1
3 5517 1 1 87 PRO CB C -0.943 4.429 -12.715 1.00 . A A . 202 PRO CB 1 1
3 5518 1 1 87 PRO CD C -1.646 2.362 -11.735 1.00 . A A . 202 PRO CD 1 1
3 5519 1 1 87 PRO CG C -1.807 3.854 -11.647 1.00 . A A . 202 PRO CG 1 1
3 5520 1 1 87 PRO HA H 0.550 3.399 -13.864 1.00 . A A . 202 PRO HA 1 1
3 5521 1 1 87 PRO HB2 H -0.576 5.410 -12.445 1.00 . A A . 202 PRO HB2 1 1
3 5522 1 1 87 PRO HB3 H -1.465 4.482 -13.659 1.00 . A A . 202 PRO HB3 1 1
3 5523 1 1 87 PRO HD2 H -1.653 1.925 -10.748 1.00 . A A . 202 PRO HD2 1 1
3 5524 1 1 87 PRO HD3 H -2.429 1.934 -12.344 1.00 . A A . 202 PRO HD3 1 1
3 5525 1 1 87 PRO HG2 H -1.481 4.210 -10.681 1.00 . A A . 202 PRO HG2 1 1
3 5526 1 1 87 PRO HG3 H -2.837 4.132 -11.821 1.00 . A A . 202 PRO HG3 1 1
3 5527 1 1 87 PRO N N -0.330 2.189 -12.375 1.00 . A A . 202 PRO N 1 1
3 5528 1 1 87 PRO O O 1.412 3.715 -10.753 1.00 . A A . 202 PRO O 1 1
3 5529 1 1 88 MET C C 3.372 6.438 -11.375 1.00 . A A . 203 MET C 1 1
3 5530 1 1 88 MET CA C 3.576 5.024 -11.901 1.00 . A A . 203 MET CA 1 1
3 5531 1 1 88 MET CB C 4.809 4.986 -12.811 1.00 . A A . 203 MET CB 1 1
3 5532 1 1 88 MET CE C 6.241 3.840 -15.412 1.00 . A A . 203 MET CE 1 1
3 5533 1 1 88 MET CG C 4.630 5.708 -14.138 1.00 . A A . 203 MET CG 1 1
3 5534 1 1 88 MET H H 2.303 4.694 -13.573 1.00 . A A . 203 MET H 1 1
3 5535 1 1 88 MET HA H 3.743 4.367 -11.062 1.00 . A A . 203 MET HA 1 1
3 5536 1 1 88 MET HB2 H 5.630 5.457 -12.290 1.00 . A A . 203 MET HB2 1 1
3 5537 1 1 88 MET HB3 H 5.065 3.958 -13.013 1.00 . A A . 203 MET HB3 1 1
3 5538 1 1 88 MET HE1 H 6.349 3.362 -14.451 1.00 . A A . 203 MET HE1 1 1
3 5539 1 1 88 MET HE2 H 7.108 3.624 -16.022 1.00 . A A . 203 MET HE2 1 1
3 5540 1 1 88 MET HE3 H 5.353 3.467 -15.902 1.00 . A A . 203 MET HE3 1 1
3 5541 1 1 88 MET HG2 H 3.801 5.260 -14.667 1.00 . A A . 203 MET HG2 1 1
3 5542 1 1 88 MET HG3 H 4.411 6.746 -13.942 1.00 . A A . 203 MET HG3 1 1
3 5543 1 1 88 MET N N 2.386 4.547 -12.605 1.00 . A A . 203 MET N 1 1
3 5544 1 1 88 MET O O 4.174 6.945 -10.591 1.00 . A A . 203 MET O 1 1
3 5545 1 1 88 MET SD S 6.098 5.613 -15.185 1.00 . A A . 203 MET SD 1 1
3 5546 1 1 89 SER C C 0.575 8.451 -10.807 1.00 . A A . 204 SER C 1 1
3 5547 1 1 89 SER CA C 1.984 8.423 -11.391 1.00 . A A . 204 SER CA 1 1
3 5548 1 1 89 SER CB C 2.111 9.369 -12.583 1.00 . A A . 204 SER CB 1 1
3 5549 1 1 89 SER H H 1.701 6.621 -12.445 1.00 . A A . 204 SER H 1 1
3 5550 1 1 89 SER HA H 2.691 8.711 -10.627 1.00 . A A . 204 SER HA 1 1
3 5551 1 1 89 SER HB2 H 1.303 9.189 -13.276 1.00 . A A . 204 SER HB2 1 1
3 5552 1 1 89 SER HB3 H 2.069 10.387 -12.233 1.00 . A A . 204 SER HB3 1 1
3 5553 1 1 89 SER HG H 3.909 8.591 -12.720 1.00 . A A . 204 SER HG 1 1
3 5554 1 1 89 SER N N 2.303 7.074 -11.817 1.00 . A A . 204 SER N 1 1
3 5555 1 1 89 SER O O -0.346 7.859 -11.371 1.00 . A A . 204 SER O 1 1
3 5556 1 1 89 SER OG O 3.350 9.169 -13.253 1.00 . A A . 204 SER OG 1 1
3 5557 1 1 90 LEU C C -2.013 9.564 -9.724 1.00 . A A . 205 LEU C 1 1
3 5558 1 1 90 LEU CA C -0.823 9.094 -8.910 1.00 . A A . 205 LEU CA 1 1
3 5559 1 1 90 LEU CB C -0.700 9.902 -7.617 1.00 . A A . 205 LEU CB 1 1
3 5560 1 1 90 LEU CD1 C -1.747 8.123 -6.190 1.00 . A A . 205 LEU CD1 1 1
3 5561 1 1 90 LEU CD2 C -1.591 10.457 -5.337 1.00 . A A . 205 LEU CD2 1 1
3 5562 1 1 90 LEU CG C -1.776 9.594 -6.571 1.00 . A A . 205 LEU CG 1 1
3 5563 1 1 90 LEU H H 1.187 9.633 -9.314 1.00 . A A . 205 LEU H 1 1
3 5564 1 1 90 LEU HA H -1.016 8.077 -8.647 1.00 . A A . 205 LEU HA 1 1
3 5565 1 1 90 LEU HB2 H 0.268 9.701 -7.182 1.00 . A A . 205 LEU HB2 1 1
3 5566 1 1 90 LEU HB3 H -0.758 10.950 -7.866 1.00 . A A . 205 LEU HB3 1 1
3 5567 1 1 90 LEU HD11 H -1.924 7.521 -7.068 1.00 . A A . 205 LEU HD11 1 1
3 5568 1 1 90 LEU HD12 H -2.516 7.925 -5.457 1.00 . A A . 205 LEU HD12 1 1
3 5569 1 1 90 LEU HD13 H -0.781 7.877 -5.774 1.00 . A A . 205 LEU HD13 1 1
3 5570 1 1 90 LEU HD21 H -1.695 11.496 -5.607 1.00 . A A . 205 LEU HD21 1 1
3 5571 1 1 90 LEU HD22 H -0.608 10.287 -4.924 1.00 . A A . 205 LEU HD22 1 1
3 5572 1 1 90 LEU HD23 H -2.342 10.197 -4.605 1.00 . A A . 205 LEU HD23 1 1
3 5573 1 1 90 LEU HG H -2.749 9.811 -6.991 1.00 . A A . 205 LEU HG 1 1
3 5574 1 1 90 LEU N N 0.424 9.122 -9.668 1.00 . A A . 205 LEU N 1 1
3 5575 1 1 90 LEU O O -2.077 10.708 -10.178 1.00 . A A . 205 LEU O 1 1
3 5576 1 1 91 PRO C C -5.163 9.633 -9.680 1.00 . A A . 206 PRO C 1 1
3 5577 1 1 91 PRO CA C -4.216 8.904 -10.606 1.00 . A A . 206 PRO CA 1 1
3 5578 1 1 91 PRO CB C -4.753 7.506 -10.952 1.00 . A A . 206 PRO CB 1 1
3 5579 1 1 91 PRO CD C -2.917 7.274 -9.435 1.00 . A A . 206 PRO CD 1 1
3 5580 1 1 91 PRO CG C -3.715 6.543 -10.474 1.00 . A A . 206 PRO CG 1 1
3 5581 1 1 91 PRO HA H -4.067 9.481 -11.507 1.00 . A A . 206 PRO HA 1 1
3 5582 1 1 91 PRO HB2 H -5.696 7.349 -10.448 1.00 . A A . 206 PRO HB2 1 1
3 5583 1 1 91 PRO HB3 H -4.898 7.429 -12.019 1.00 . A A . 206 PRO HB3 1 1
3 5584 1 1 91 PRO HD2 H -3.385 7.199 -8.458 1.00 . A A . 206 PRO HD2 1 1
3 5585 1 1 91 PRO HD3 H -1.901 6.911 -9.407 1.00 . A A . 206 PRO HD3 1 1
3 5586 1 1 91 PRO HG2 H -4.190 5.676 -10.039 1.00 . A A . 206 PRO HG2 1 1
3 5587 1 1 91 PRO HG3 H -3.081 6.251 -11.297 1.00 . A A . 206 PRO HG3 1 1
3 5588 1 1 91 PRO N N -2.968 8.646 -9.916 1.00 . A A . 206 PRO N 1 1
3 5589 1 1 91 PRO O O -5.536 9.125 -8.623 1.00 . A A . 206 PRO O 1 1
3 5590 1 1 92 PRO C C -7.678 11.266 -8.834 1.00 . A A . 207 PRO C 1 1
3 5591 1 1 92 PRO CA C -6.281 11.759 -9.187 1.00 . A A . 207 PRO CA 1 1
3 5592 1 1 92 PRO CB C -6.317 13.052 -10.003 1.00 . A A . 207 PRO CB 1 1
3 5593 1 1 92 PRO CD C -5.259 11.448 -11.353 1.00 . A A . 207 PRO CD 1 1
3 5594 1 1 92 PRO CG C -5.202 12.881 -10.975 1.00 . A A . 207 PRO CG 1 1
3 5595 1 1 92 PRO HA H -5.732 11.934 -8.274 1.00 . A A . 207 PRO HA 1 1
3 5596 1 1 92 PRO HB2 H -7.273 13.144 -10.501 1.00 . A A . 207 PRO HB2 1 1
3 5597 1 1 92 PRO HB3 H -6.153 13.900 -9.356 1.00 . A A . 207 PRO HB3 1 1
3 5598 1 1 92 PRO HD2 H -6.057 11.265 -12.060 1.00 . A A . 207 PRO HD2 1 1
3 5599 1 1 92 PRO HD3 H -4.309 11.114 -11.742 1.00 . A A . 207 PRO HD3 1 1
3 5600 1 1 92 PRO HG2 H -5.362 13.501 -11.831 1.00 . A A . 207 PRO HG2 1 1
3 5601 1 1 92 PRO HG3 H -4.249 13.097 -10.501 1.00 . A A . 207 PRO HG3 1 1
3 5602 1 1 92 PRO N N -5.542 10.843 -10.055 1.00 . A A . 207 PRO N 1 1
3 5603 1 1 92 PRO O O -8.308 11.785 -7.914 1.00 . A A . 207 PRO O 1 1
3 5604 1 1 93 ALA C C -9.207 8.819 -7.881 1.00 . A A . 208 ALA C 1 1
3 5605 1 1 93 ALA CA C -9.388 9.585 -9.182 1.00 . A A . 208 ALA CA 1 1
3 5606 1 1 93 ALA CB C -9.848 8.652 -10.290 1.00 . A A . 208 ALA CB 1 1
3 5607 1 1 93 ALA H H -7.674 9.981 -10.367 1.00 . A A . 208 ALA H 1 1
3 5608 1 1 93 ALA HA H -10.149 10.332 -9.034 1.00 . A A . 208 ALA HA 1 1
3 5609 1 1 93 ALA HB1 H -10.783 8.191 -10.007 1.00 . A A . 208 ALA HB1 1 1
3 5610 1 1 93 ALA HB2 H -9.103 7.886 -10.447 1.00 . A A . 208 ALA HB2 1 1
3 5611 1 1 93 ALA HB3 H -9.986 9.215 -11.201 1.00 . A A . 208 ALA HB3 1 1
3 5612 1 1 93 ALA N N -8.153 10.260 -9.552 1.00 . A A . 208 ALA N 1 1
3 5613 1 1 93 ALA O O -10.174 8.482 -7.218 1.00 . A A . 208 ALA O 1 1
3 5614 1 1 94 LEU C C -7.026 8.769 -5.259 1.00 . A A . 209 LEU C 1 1
3 5615 1 1 94 LEU CA C -7.704 7.852 -6.251 1.00 . A A . 209 LEU CA 1 1
3 5616 1 1 94 LEU CB C -6.861 6.584 -6.422 1.00 . A A . 209 LEU CB 1 1
3 5617 1 1 94 LEU CD1 C -5.250 5.246 -7.764 1.00 . A A . 209 LEU CD1 1 1
3 5618 1 1 94 LEU CD2 C -7.502 5.727 -8.693 1.00 . A A . 209 LEU CD2 1 1
3 5619 1 1 94 LEU CG C -6.377 6.262 -7.828 1.00 . A A . 209 LEU CG 1 1
3 5620 1 1 94 LEU H H -7.215 8.852 -8.080 1.00 . A A . 209 LEU H 1 1
3 5621 1 1 94 LEU HA H -8.664 7.571 -5.841 1.00 . A A . 209 LEU HA 1 1
3 5622 1 1 94 LEU HB2 H -5.995 6.671 -5.784 1.00 . A A . 209 LEU HB2 1 1
3 5623 1 1 94 LEU HB3 H -7.450 5.754 -6.075 1.00 . A A . 209 LEU HB3 1 1
3 5624 1 1 94 LEU HD11 H -4.881 5.054 -8.761 1.00 . A A . 209 LEU HD11 1 1
3 5625 1 1 94 LEU HD12 H -5.619 4.327 -7.335 1.00 . A A . 209 LEU HD12 1 1
3 5626 1 1 94 LEU HD13 H -4.448 5.633 -7.153 1.00 . A A . 209 LEU HD13 1 1
3 5627 1 1 94 LEU HD21 H -7.121 5.502 -9.677 1.00 . A A . 209 LEU HD21 1 1
3 5628 1 1 94 LEU HD22 H -8.281 6.471 -8.767 1.00 . A A . 209 LEU HD22 1 1
3 5629 1 1 94 LEU HD23 H -7.900 4.829 -8.244 1.00 . A A . 209 LEU HD23 1 1
3 5630 1 1 94 LEU HG H -6.010 7.158 -8.277 1.00 . A A . 209 LEU HG 1 1
3 5631 1 1 94 LEU N N -7.964 8.555 -7.506 1.00 . A A . 209 LEU N 1 1
3 5632 1 1 94 LEU O O -6.750 8.377 -4.131 1.00 . A A . 209 LEU O 1 1
3 5633 1 1 95 VAL C C -7.438 11.497 -3.947 1.00 . A A . 210 VAL C 1 1
3 5634 1 1 95 VAL CA C -6.260 10.985 -4.758 1.00 . A A . 210 VAL CA 1 1
3 5635 1 1 95 VAL CB C -5.570 12.154 -5.484 1.00 . A A . 210 VAL CB 1 1
3 5636 1 1 95 VAL CG1 C -4.877 13.060 -4.487 1.00 . A A . 210 VAL CG1 1 1
3 5637 1 1 95 VAL CG2 C -4.567 11.640 -6.492 1.00 . A A . 210 VAL CG2 1 1
3 5638 1 1 95 VAL H H -6.900 10.220 -6.615 1.00 . A A . 210 VAL H 1 1
3 5639 1 1 95 VAL HA H -5.546 10.515 -4.097 1.00 . A A . 210 VAL HA 1 1
3 5640 1 1 95 VAL HB H -6.321 12.727 -6.009 1.00 . A A . 210 VAL HB 1 1
3 5641 1 1 95 VAL HG11 H -5.600 13.454 -3.790 1.00 . A A . 210 VAL HG11 1 1
3 5642 1 1 95 VAL HG12 H -4.398 13.871 -5.013 1.00 . A A . 210 VAL HG12 1 1
3 5643 1 1 95 VAL HG13 H -4.131 12.489 -3.952 1.00 . A A . 210 VAL HG13 1 1
3 5644 1 1 95 VAL HG21 H -3.766 11.136 -5.973 1.00 . A A . 210 VAL HG21 1 1
3 5645 1 1 95 VAL HG22 H -4.166 12.471 -7.056 1.00 . A A . 210 VAL HG22 1 1
3 5646 1 1 95 VAL HG23 H -5.052 10.949 -7.163 1.00 . A A . 210 VAL HG23 1 1
3 5647 1 1 95 VAL N N -6.753 9.987 -5.678 1.00 . A A . 210 VAL N 1 1
3 5648 1 1 95 VAL O O -8.346 12.118 -4.497 1.00 . A A . 210 VAL O 1 1
3 5649 1 1 96 PRO C C -9.115 12.901 -1.874 1.00 . A A . 211 PRO C 1 1
3 5650 1 1 96 PRO CA C -8.593 11.473 -1.760 1.00 . A A . 211 PRO CA 1 1
3 5651 1 1 96 PRO CB C -8.026 11.224 -0.365 1.00 . A A . 211 PRO CB 1 1
3 5652 1 1 96 PRO CD C -6.331 10.583 -1.909 1.00 . A A . 211 PRO CD 1 1
3 5653 1 1 96 PRO CG C -6.923 10.250 -0.571 1.00 . A A . 211 PRO CG 1 1
3 5654 1 1 96 PRO HA H -9.404 10.784 -1.945 1.00 . A A . 211 PRO HA 1 1
3 5655 1 1 96 PRO HB2 H -7.661 12.154 0.048 1.00 . A A . 211 PRO HB2 1 1
3 5656 1 1 96 PRO HB3 H -8.797 10.818 0.275 1.00 . A A . 211 PRO HB3 1 1
3 5657 1 1 96 PRO HD2 H -5.514 11.279 -1.796 1.00 . A A . 211 PRO HD2 1 1
3 5658 1 1 96 PRO HD3 H -5.997 9.685 -2.407 1.00 . A A . 211 PRO HD3 1 1
3 5659 1 1 96 PRO HG2 H -6.182 10.363 0.206 1.00 . A A . 211 PRO HG2 1 1
3 5660 1 1 96 PRO HG3 H -7.316 9.244 -0.575 1.00 . A A . 211 PRO HG3 1 1
3 5661 1 1 96 PRO N N -7.450 11.202 -2.639 1.00 . A A . 211 PRO N 1 1
3 5662 1 1 96 PRO O O -8.404 13.855 -1.575 1.00 . A A . 211 PRO O 1 1
3 5663 1 1 97 PRO C C -10.920 15.197 -1.171 1.00 . A A . 212 PRO C 1 1
3 5664 1 1 97 PRO CA C -11.064 14.333 -2.433 1.00 . A A . 212 PRO CA 1 1
3 5665 1 1 97 PRO CB C -12.524 13.923 -2.628 1.00 . A A . 212 PRO CB 1 1
3 5666 1 1 97 PRO CD C -11.180 11.939 -2.883 1.00 . A A . 212 PRO CD 1 1
3 5667 1 1 97 PRO CG C -12.474 12.588 -3.295 1.00 . A A . 212 PRO CG 1 1
3 5668 1 1 97 PRO HA H -10.734 14.900 -3.290 1.00 . A A . 212 PRO HA 1 1
3 5669 1 1 97 PRO HB2 H -13.012 13.867 -1.667 1.00 . A A . 212 PRO HB2 1 1
3 5670 1 1 97 PRO HB3 H -13.024 14.652 -3.247 1.00 . A A . 212 PRO HB3 1 1
3 5671 1 1 97 PRO HD2 H -11.360 11.193 -2.125 1.00 . A A . 212 PRO HD2 1 1
3 5672 1 1 97 PRO HD3 H -10.691 11.489 -3.747 1.00 . A A . 212 PRO HD3 1 1
3 5673 1 1 97 PRO HG2 H -13.309 11.988 -2.965 1.00 . A A . 212 PRO HG2 1 1
3 5674 1 1 97 PRO HG3 H -12.509 12.710 -4.368 1.00 . A A . 212 PRO HG3 1 1
3 5675 1 1 97 PRO N N -10.366 13.045 -2.344 1.00 . A A . 212 PRO N 1 1
3 5676 1 1 97 PRO O O -10.794 16.417 -1.262 1.00 . A A . 212 PRO O 1 1
3 5677 1 1 98 SER C C -9.348 15.789 1.435 1.00 . A A . 213 SER C 1 1
3 5678 1 1 98 SER CA C -10.775 15.276 1.264 1.00 . A A . 213 SER CA 1 1
3 5679 1 1 98 SER CB C -11.149 14.363 2.435 1.00 . A A . 213 SER CB 1 1
3 5680 1 1 98 SER H H -11.060 13.585 0.013 1.00 . A A . 213 SER H 1 1
3 5681 1 1 98 SER HA H -11.440 16.112 1.256 1.00 . A A . 213 SER HA 1 1
3 5682 1 1 98 SER HB2 H -10.515 13.494 2.418 1.00 . A A . 213 SER HB2 1 1
3 5683 1 1 98 SER HB3 H -11.007 14.893 3.364 1.00 . A A . 213 SER HB3 1 1
3 5684 1 1 98 SER HG H -13.079 14.722 2.309 1.00 . A A . 213 SER HG 1 1
3 5685 1 1 98 SER N N -10.932 14.565 -0.001 1.00 . A A . 213 SER N 1 1
3 5686 1 1 98 SER O O -9.101 16.771 2.136 1.00 . A A . 213 SER O 1 1
3 5687 1 1 98 SER OG O -12.503 13.941 2.351 1.00 . A A . 213 SER OG 1 1
3 5688 1 1 99 LYS C C -6.497 16.210 -0.312 1.00 . A A . 214 LYS C 1 1
3 5689 1 1 99 LYS CA C -7.001 15.432 0.901 1.00 . A A . 214 LYS CA 1 1
3 5690 1 1 99 LYS CB C -6.225 14.126 1.053 1.00 . A A . 214 LYS CB 1 1
3 5691 1 1 99 LYS CD C -5.935 13.430 3.449 1.00 . A A . 214 LYS CD 1 1
3 5692 1 1 99 LYS CE C -6.434 12.530 4.564 1.00 . A A . 214 LYS CE 1 1
3 5693 1 1 99 LYS CG C -6.749 13.255 2.181 1.00 . A A . 214 LYS CG 1 1
3 5694 1 1 99 LYS H H -8.691 14.392 0.179 1.00 . A A . 214 LYS H 1 1
3 5695 1 1 99 LYS HA H -6.864 16.032 1.788 1.00 . A A . 214 LYS HA 1 1
3 5696 1 1 99 LYS HB2 H -6.288 13.566 0.130 1.00 . A A . 214 LYS HB2 1 1
3 5697 1 1 99 LYS HB3 H -5.188 14.356 1.255 1.00 . A A . 214 LYS HB3 1 1
3 5698 1 1 99 LYS HD2 H -4.903 13.188 3.237 1.00 . A A . 214 LYS HD2 1 1
3 5699 1 1 99 LYS HD3 H -6.005 14.458 3.770 1.00 . A A . 214 LYS HD3 1 1
3 5700 1 1 99 LYS HE2 H -7.476 12.746 4.744 1.00 . A A . 214 LYS HE2 1 1
3 5701 1 1 99 LYS HE3 H -6.328 11.501 4.255 1.00 . A A . 214 LYS HE3 1 1
3 5702 1 1 99 LYS HG2 H -7.771 13.537 2.387 1.00 . A A . 214 LYS HG2 1 1
3 5703 1 1 99 LYS HG3 H -6.721 12.224 1.875 1.00 . A A . 214 LYS HG3 1 1
3 5704 1 1 99 LYS HZ1 H -4.645 12.684 5.637 1.00 . A A . 214 LYS HZ1 1 1
3 5705 1 1 99 LYS HZ2 H -5.925 12.005 6.525 1.00 . A A . 214 LYS HZ2 1 1
3 5706 1 1 99 LYS HZ3 H -5.894 13.676 6.224 1.00 . A A . 214 LYS HZ3 1 1
3 5707 1 1 99 LYS N N -8.418 15.125 0.773 1.00 . A A . 214 LYS N 1 1
3 5708 1 1 99 LYS NZ N -5.671 12.740 5.823 1.00 . A A . 214 LYS NZ 1 1
3 5709 1 1 99 LYS O O -5.293 16.362 -0.515 1.00 . A A . 214 LYS O 1 1
3 5710 1 1 100 ARG C C -7.264 18.949 -2.080 1.00 . A A . 215 ARG C 1 1
3 5711 1 1 100 ARG CA C -7.097 17.455 -2.313 1.00 . A A . 215 ARG CA 1 1
3 5712 1 1 100 ARG CB C -7.961 17.001 -3.487 1.00 . A A . 215 ARG CB 1 1
3 5713 1 1 100 ARG CD C -8.552 15.128 -5.058 1.00 . A A . 215 ARG CD 1 1
3 5714 1 1 100 ARG CG C -7.558 15.644 -4.033 1.00 . A A . 215 ARG CG 1 1
3 5715 1 1 100 ARG CZ C -9.199 15.624 -7.381 1.00 . A A . 215 ARG CZ 1 1
3 5716 1 1 100 ARG H H -8.372 16.587 -0.867 1.00 . A A . 215 ARG H 1 1
3 5717 1 1 100 ARG HA H -6.059 17.253 -2.542 1.00 . A A . 215 ARG HA 1 1
3 5718 1 1 100 ARG HB2 H -8.991 16.946 -3.164 1.00 . A A . 215 ARG HB2 1 1
3 5719 1 1 100 ARG HB3 H -7.878 17.726 -4.283 1.00 . A A . 215 ARG HB3 1 1
3 5720 1 1 100 ARG HD2 H -8.223 14.158 -5.399 1.00 . A A . 215 ARG HD2 1 1
3 5721 1 1 100 ARG HD3 H -9.516 15.028 -4.582 1.00 . A A . 215 ARG HD3 1 1
3 5722 1 1 100 ARG HE H -8.392 16.945 -6.108 1.00 . A A . 215 ARG HE 1 1
3 5723 1 1 100 ARG HG2 H -6.587 15.730 -4.499 1.00 . A A . 215 ARG HG2 1 1
3 5724 1 1 100 ARG HG3 H -7.503 14.941 -3.214 1.00 . A A . 215 ARG HG3 1 1
3 5725 1 1 100 ARG HH11 H -9.423 13.685 -6.835 1.00 . A A . 215 ARG HH11 1 1
3 5726 1 1 100 ARG HH12 H -9.928 14.061 -8.456 1.00 . A A . 215 ARG HH12 1 1
3 5727 1 1 100 ARG HH21 H -9.090 17.463 -8.232 1.00 . A A . 215 ARG HH21 1 1
3 5728 1 1 100 ARG HH22 H -9.738 16.203 -9.246 1.00 . A A . 215 ARG HH22 1 1
3 5729 1 1 100 ARG N N -7.432 16.709 -1.108 1.00 . A A . 215 ARG N 1 1
3 5730 1 1 100 ARG NE N -8.687 16.011 -6.215 1.00 . A A . 215 ARG NE 1 1
3 5731 1 1 100 ARG NH1 N -9.546 14.357 -7.568 1.00 . A A . 215 ARG NH1 1 1
3 5732 1 1 100 ARG NH2 N -9.356 16.497 -8.366 1.00 . A A . 215 ARG NH2 1 1
3 5733 1 1 100 ARG O O -6.249 19.671 -2.112 1.00 . A A . 215 ARG O 1 1
3 5734 1 1 100 ARG OXT O -8.406 19.390 -1.835 1.00 . A A . 215 ARG OXT 1 1
3 5735 2 2 6 PRO C C 30.076 -2.019 5.359 1.00 . B B . 301 PRO C 1 1
3 5736 2 2 6 PRO CA C 31.370 -2.693 4.915 1.00 . B B . 301 PRO CA 1 1
3 5737 2 2 6 PRO CB C 32.293 -2.920 6.122 1.00 . B B . 301 PRO CB 1 1
3 5738 2 2 6 PRO CD C 33.383 -1.360 4.663 1.00 . B B . 301 PRO CD 1 1
3 5739 2 2 6 PRO CG C 33.628 -2.389 5.727 1.00 . B B . 301 PRO CG 1 1
3 5740 2 2 6 PRO HA H 31.137 -3.642 4.455 1.00 . B B . 301 PRO HA 1 1
3 5741 2 2 6 PRO HB2 H 31.901 -2.394 6.978 1.00 . B B . 301 PRO HB2 1 1
3 5742 2 2 6 PRO HB3 H 32.346 -3.976 6.336 1.00 . B B . 301 PRO HB3 1 1
3 5743 2 2 6 PRO HD2 H 33.234 -0.385 5.104 1.00 . B B . 301 PRO HD2 1 1
3 5744 2 2 6 PRO HD3 H 34.208 -1.342 3.968 1.00 . B B . 301 PRO HD3 1 1
3 5745 2 2 6 PRO HG2 H 34.109 -1.936 6.580 1.00 . B B . 301 PRO HG2 1 1
3 5746 2 2 6 PRO HG3 H 34.235 -3.193 5.339 1.00 . B B . 301 PRO HG3 1 1
3 5747 2 2 6 PRO N N 32.155 -1.845 4.015 1.00 . B B . 301 PRO N 1 1
3 5748 2 2 6 PRO O O 29.137 -2.680 5.806 1.00 . B B . 301 PRO O 1 1
3 5749 2 2 7 SER C C 28.131 0.646 4.440 1.00 . B B . 302 SER C 1 1
3 5750 2 2 7 SER CA C 28.864 0.059 5.642 1.00 . B B . 302 SER CA 1 1
3 5751 2 2 7 SER CB C 29.284 1.167 6.609 1.00 . B B . 302 SER CB 1 1
3 5752 2 2 7 SER H H 30.802 -0.230 4.858 1.00 . B B . 302 SER H 1 1
3 5753 2 2 7 SER HA H 28.197 -0.617 6.156 1.00 . B B . 302 SER HA 1 1
3 5754 2 2 7 SER HB2 H 28.479 1.880 6.705 1.00 . B B . 302 SER HB2 1 1
3 5755 2 2 7 SER HB3 H 29.500 0.734 7.576 1.00 . B B . 302 SER HB3 1 1
3 5756 2 2 7 SER HG H 30.176 2.665 5.695 1.00 . B B . 302 SER HG 1 1
3 5757 2 2 7 SER N N 30.029 -0.703 5.233 1.00 . B B . 302 SER N 1 1
3 5758 2 2 7 SER O O 28.150 1.857 4.212 1.00 . B B . 302 SER O 1 1
3 5759 2 2 7 SER OG O 30.442 1.843 6.139 1.00 . B B . 302 SER OG 1 1
3 5760 2 2 8 VAL C C 25.225 0.432 3.104 1.00 . B B . 303 VAL C 1 1
3 5761 2 2 8 VAL CA C 26.643 0.250 2.577 1.00 . B B . 303 VAL CA 1 1
3 5762 2 2 8 VAL CB C 26.661 -0.712 1.358 1.00 . B B . 303 VAL CB 1 1
3 5763 2 2 8 VAL CG1 C 26.098 -2.079 1.715 1.00 . B B . 303 VAL CG1 1 1
3 5764 2 2 8 VAL CG2 C 25.901 -0.108 0.185 1.00 . B B . 303 VAL CG2 1 1
3 5765 2 2 8 VAL H H 27.580 -1.178 3.828 1.00 . B B . 303 VAL H 1 1
3 5766 2 2 8 VAL HA H 27.017 1.213 2.256 1.00 . B B . 303 VAL HA 1 1
3 5767 2 2 8 VAL HB H 27.688 -0.846 1.054 1.00 . B B . 303 VAL HB 1 1
3 5768 2 2 8 VAL HG11 H 25.076 -1.969 2.048 1.00 . B B . 303 VAL HG11 1 1
3 5769 2 2 8 VAL HG12 H 26.689 -2.516 2.507 1.00 . B B . 303 VAL HG12 1 1
3 5770 2 2 8 VAL HG13 H 26.127 -2.720 0.846 1.00 . B B . 303 VAL HG13 1 1
3 5771 2 2 8 VAL HG21 H 25.940 -0.784 -0.657 1.00 . B B . 303 VAL HG21 1 1
3 5772 2 2 8 VAL HG22 H 26.353 0.834 -0.090 1.00 . B B . 303 VAL HG22 1 1
3 5773 2 2 8 VAL HG23 H 24.873 0.056 0.470 1.00 . B B . 303 VAL HG23 1 1
3 5774 2 2 8 VAL N N 27.491 -0.214 3.661 1.00 . B B . 303 VAL N 1 1
3 5775 2 2 8 VAL O O 24.490 1.305 2.648 1.00 . B B . 303 VAL O 1 1
3 5776 2 2 9 THR C C 22.424 0.040 3.982 1.00 . B B . 304 THR C 1 1
3 5777 2 2 9 THR CA C 23.629 -0.359 4.849 1.00 . B B . 304 THR CA 1 1
3 5778 2 2 9 THR CB C 23.725 0.503 6.144 1.00 . B B . 304 THR CB 1 1
3 5779 2 2 9 THR CG2 C 24.285 1.899 5.883 1.00 . B B . 304 THR CG2 1 1
3 5780 2 2 9 THR H H 25.563 -1.068 4.382 1.00 . B B . 304 THR H 1 1
3 5781 2 2 9 THR HA H 23.453 -1.376 5.172 1.00 . B B . 304 THR HA 1 1
3 5782 2 2 9 THR HB H 24.395 -0.003 6.826 1.00 . B B . 304 THR HB 1 1
3 5783 2 2 9 THR HG1 H 22.541 0.425 7.717 1.00 . B B . 304 THR HG1 1 1
3 5784 2 2 9 THR HG21 H 24.300 2.458 6.808 1.00 . B B . 304 THR HG21 1 1
3 5785 2 2 9 THR HG22 H 23.663 2.411 5.165 1.00 . B B . 304 THR HG22 1 1
3 5786 2 2 9 THR HG23 H 25.290 1.816 5.495 1.00 . B B . 304 THR HG23 1 1
3 5787 2 2 9 THR N N 24.900 -0.391 4.115 1.00 . B B . 304 THR N 1 1
3 5788 2 2 9 THR O O 21.837 -0.811 3.312 1.00 . B B . 304 THR O 1 1
3 5789 2 2 9 THR OG1 O 22.446 0.606 6.772 1.00 . B B . 304 THR OG1 1 1
3 5790 2 2 10 GLU C C 21.328 2.194 1.816 1.00 . B B . 305 GLU C 1 1
3 5791 2 2 10 GLU CA C 20.917 1.777 3.223 1.00 . B B . 305 GLU CA 1 1
3 5792 2 2 10 GLU CB C 20.232 2.948 3.928 1.00 . B B . 305 GLU CB 1 1
3 5793 2 2 10 GLU CD C 18.369 4.646 3.823 1.00 . B B . 305 GLU CD 1 1
3 5794 2 2 10 GLU CG C 18.909 3.339 3.291 1.00 . B B . 305 GLU CG 1 1
3 5795 2 2 10 GLU H H 22.580 1.962 4.503 1.00 . B B . 305 GLU H 1 1
3 5796 2 2 10 GLU HA H 20.221 0.957 3.152 1.00 . B B . 305 GLU HA 1 1
3 5797 2 2 10 GLU HB2 H 20.047 2.677 4.956 1.00 . B B . 305 GLU HB2 1 1
3 5798 2 2 10 GLU HB3 H 20.889 3.804 3.901 1.00 . B B . 305 GLU HB3 1 1
3 5799 2 2 10 GLU HG2 H 19.055 3.436 2.226 1.00 . B B . 305 GLU HG2 1 1
3 5800 2 2 10 GLU HG3 H 18.186 2.562 3.486 1.00 . B B . 305 GLU HG3 1 1
3 5801 2 2 10 GLU N N 22.064 1.318 3.979 1.00 . B B . 305 GLU N 1 1
3 5802 2 2 10 GLU O O 21.682 3.350 1.572 1.00 . B B . 305 GLU O 1 1
3 5803 2 2 10 GLU OE1 O 17.972 4.689 5.007 1.00 . B B . 305 GLU OE1 1 1
3 5804 2 2 10 GLU OE2 O 18.341 5.641 3.068 1.00 . B B . 305 GLU OE2 1 1
3 5805 2 2 11 ALA C C 20.151 1.560 -1.193 1.00 . B B . 306 ALA C 1 1
3 5806 2 2 11 ALA CA C 21.502 1.522 -0.510 1.00 . B B . 306 ALA CA 1 1
3 5807 2 2 11 ALA CB C 22.400 0.470 -1.143 1.00 . B B . 306 ALA CB 1 1
3 5808 2 2 11 ALA H H 21.109 0.319 1.182 1.00 . B B . 306 ALA H 1 1
3 5809 2 2 11 ALA HA H 21.976 2.488 -0.599 1.00 . B B . 306 ALA HA 1 1
3 5810 2 2 11 ALA HB1 H 22.553 0.704 -2.185 1.00 . B B . 306 ALA HB1 1 1
3 5811 2 2 11 ALA HB2 H 21.932 -0.500 -1.059 1.00 . B B . 306 ALA HB2 1 1
3 5812 2 2 11 ALA HB3 H 23.351 0.456 -0.631 1.00 . B B . 306 ALA HB3 1 1
3 5813 2 2 11 ALA N N 21.293 1.241 0.901 1.00 . B B . 306 ALA N 1 1
3 5814 2 2 11 ALA O O 20.039 1.574 -2.419 1.00 . B B . 306 ALA O 1 1
3 5815 2 2 12 SER C C 17.373 2.834 -1.514 1.00 . B B . 307 SER C 1 1
3 5816 2 2 12 SER CA C 17.751 1.543 -0.785 1.00 . B B . 307 SER CA 1 1
3 5817 2 2 12 SER CB C 16.877 1.363 0.443 1.00 . B B . 307 SER CB 1 1
3 5818 2 2 12 SER H H 19.324 1.582 0.605 1.00 . B B . 307 SER H 1 1
3 5819 2 2 12 SER HA H 17.614 0.701 -1.444 1.00 . B B . 307 SER HA 1 1
3 5820 2 2 12 SER HB2 H 16.695 2.324 0.900 1.00 . B B . 307 SER HB2 1 1
3 5821 2 2 12 SER HB3 H 15.936 0.918 0.152 1.00 . B B . 307 SER HB3 1 1
3 5822 2 2 12 SER HG H 17.250 -0.402 1.219 1.00 . B B . 307 SER HG 1 1
3 5823 2 2 12 SER N N 19.133 1.569 -0.356 1.00 . B B . 307 SER N 1 1
3 5824 2 2 12 SER O O 17.488 3.928 -0.957 1.00 . B B . 307 SER O 1 1
3 5825 2 2 12 SER OG O 17.513 0.515 1.384 1.00 . B B . 307 SER OG 1 1
3 5826 2 2 13 PRO C C 15.120 4.382 -3.297 1.00 . B B . 308 PRO C 1 1
3 5827 2 2 13 PRO CA C 16.533 3.868 -3.590 1.00 . B B . 308 PRO CA 1 1
3 5828 2 2 13 PRO CB C 16.611 3.295 -5.002 1.00 . B B . 308 PRO CB 1 1
3 5829 2 2 13 PRO CD C 16.703 1.442 -3.481 1.00 . B B . 308 PRO CD 1 1
3 5830 2 2 13 PRO CG C 16.214 1.868 -4.841 1.00 . B B . 308 PRO CG 1 1
3 5831 2 2 13 PRO HA H 17.241 4.677 -3.487 1.00 . B B . 308 PRO HA 1 1
3 5832 2 2 13 PRO HB2 H 15.928 3.827 -5.650 1.00 . B B . 308 PRO HB2 1 1
3 5833 2 2 13 PRO HB3 H 17.620 3.385 -5.377 1.00 . B B . 308 PRO HB3 1 1
3 5834 2 2 13 PRO HD2 H 15.959 0.835 -2.986 1.00 . B B . 308 PRO HD2 1 1
3 5835 2 2 13 PRO HD3 H 17.634 0.900 -3.570 1.00 . B B . 308 PRO HD3 1 1
3 5836 2 2 13 PRO HG2 H 15.140 1.779 -4.894 1.00 . B B . 308 PRO HG2 1 1
3 5837 2 2 13 PRO HG3 H 16.679 1.269 -5.610 1.00 . B B . 308 PRO HG3 1 1
3 5838 2 2 13 PRO N N 16.904 2.716 -2.764 1.00 . B B . 308 PRO N 1 1
3 5839 2 2 13 PRO O O 14.346 4.667 -4.214 1.00 . B B . 308 PRO O 1 1
3 5840 2 2 14 TRP C C 13.540 6.240 -0.804 1.00 . B B . 309 TRP C 1 1
3 5841 2 2 14 TRP CA C 13.465 4.973 -1.636 1.00 . B B . 309 TRP CA 1 1
3 5842 2 2 14 TRP CB C 12.686 3.893 -0.901 1.00 . B B . 309 TRP CB 1 1
3 5843 2 2 14 TRP CD1 C 10.603 3.666 -2.371 1.00 . B B . 309 TRP CD1 1 1
3 5844 2 2 14 TRP CD2 C 11.813 1.803 -2.168 1.00 . B B . 309 TRP CD2 1 1
3 5845 2 2 14 TRP CE2 C 10.711 1.527 -2.993 1.00 . B B . 309 TRP CE2 1 1
3 5846 2 2 14 TRP CE3 C 12.721 0.787 -1.892 1.00 . B B . 309 TRP CE3 1 1
3 5847 2 2 14 TRP CG C 11.730 3.167 -1.785 1.00 . B B . 309 TRP CG 1 1
3 5848 2 2 14 TRP CH2 C 11.405 -0.713 -3.252 1.00 . B B . 309 TRP CH2 1 1
3 5849 2 2 14 TRP CZ2 C 10.496 0.269 -3.543 1.00 . B B . 309 TRP CZ2 1 1
3 5850 2 2 14 TRP CZ3 C 12.510 -0.457 -2.432 1.00 . B B . 309 TRP CZ3 1 1
3 5851 2 2 14 TRP H H 15.442 4.280 -1.325 1.00 . B B . 309 TRP H 1 1
3 5852 2 2 14 TRP HA H 12.934 5.205 -2.544 1.00 . B B . 309 TRP HA 1 1
3 5853 2 2 14 TRP HB2 H 13.379 3.165 -0.505 1.00 . B B . 309 TRP HB2 1 1
3 5854 2 2 14 TRP HB3 H 12.126 4.336 -0.092 1.00 . B B . 309 TRP HB3 1 1
3 5855 2 2 14 TRP HD1 H 10.261 4.685 -2.266 1.00 . B B . 309 TRP HD1 1 1
3 5856 2 2 14 TRP HE1 H 9.156 2.795 -3.617 1.00 . B B . 309 TRP HE1 1 1
3 5857 2 2 14 TRP HE3 H 13.577 0.964 -1.260 1.00 . B B . 309 TRP HE3 1 1
3 5858 2 2 14 TRP HH2 H 11.278 -1.708 -3.655 1.00 . B B . 309 TRP HH2 1 1
3 5859 2 2 14 TRP HZ2 H 9.648 0.061 -4.173 1.00 . B B . 309 TRP HZ2 1 1
3 5860 2 2 14 TRP HZ3 H 13.203 -1.252 -2.215 1.00 . B B . 309 TRP HZ3 1 1
3 5861 2 2 14 TRP N N 14.782 4.499 -2.021 1.00 . B B . 309 TRP N 1 1
3 5862 2 2 14 TRP NE1 N 9.982 2.685 -3.102 1.00 . B B . 309 TRP NE1 1 1
3 5863 2 2 14 TRP O O 14.592 6.606 -0.286 1.00 . B B . 309 TRP O 1 1
3 5864 2 2 15 ARG C C 12.200 8.165 1.451 1.00 . B B . 310 ARG C 1 1
3 5865 2 2 15 ARG CA C 12.272 8.208 -0.075 1.00 . B B . 310 ARG CA 1 1
3 5866 2 2 15 ARG CB C 11.035 8.928 -0.643 1.00 . B B . 310 ARG CB 1 1
3 5867 2 2 15 ARG CD C 9.734 7.185 -1.927 1.00 . B B . 310 ARG CD 1 1
3 5868 2 2 15 ARG CG C 9.772 8.073 -0.691 1.00 . B B . 310 ARG CG 1 1
3 5869 2 2 15 ARG CZ C 10.150 8.099 -4.190 1.00 . B B . 310 ARG CZ 1 1
3 5870 2 2 15 ARG H H 11.571 6.424 -0.953 1.00 . B B . 310 ARG H 1 1
3 5871 2 2 15 ARG HA H 13.153 8.764 -0.358 1.00 . B B . 310 ARG HA 1 1
3 5872 2 2 15 ARG HB2 H 10.827 9.792 -0.031 1.00 . B B . 310 ARG HB2 1 1
3 5873 2 2 15 ARG HB3 H 11.254 9.256 -1.648 1.00 . B B . 310 ARG HB3 1 1
3 5874 2 2 15 ARG HD2 H 10.713 6.756 -2.073 1.00 . B B . 310 ARG HD2 1 1
3 5875 2 2 15 ARG HD3 H 9.017 6.395 -1.762 1.00 . B B . 310 ARG HD3 1 1
3 5876 2 2 15 ARG HE H 8.430 8.262 -3.180 1.00 . B B . 310 ARG HE 1 1
3 5877 2 2 15 ARG HG2 H 9.744 7.444 0.185 1.00 . B B . 310 ARG HG2 1 1
3 5878 2 2 15 ARG HG3 H 8.908 8.724 -0.698 1.00 . B B . 310 ARG HG3 1 1
3 5879 2 2 15 ARG HH11 H 11.814 7.329 -3.331 1.00 . B B . 310 ARG HH11 1 1
3 5880 2 2 15 ARG HH12 H 12.010 7.859 -4.966 1.00 . B B . 310 ARG HH12 1 1
3 5881 2 2 15 ARG HH21 H 8.694 8.963 -5.304 1.00 . B B . 310 ARG HH21 1 1
3 5882 2 2 15 ARG HH22 H 10.247 8.819 -6.088 1.00 . B B . 310 ARG HH22 1 1
3 5883 2 2 15 ARG N N 12.386 6.875 -0.660 1.00 . B B . 310 ARG N 1 1
3 5884 2 2 15 ARG NE N 9.360 7.920 -3.132 1.00 . B B . 310 ARG NE 1 1
3 5885 2 2 15 ARG NH1 N 11.426 7.737 -4.155 1.00 . B B . 310 ARG NH1 1 1
3 5886 2 2 15 ARG NH2 N 9.659 8.672 -5.279 1.00 . B B . 310 ARG NH2 1 1
3 5887 2 2 15 ARG O O 11.533 9.000 2.063 1.00 . B B . 310 ARG O 1 1
3 5888 2 2 16 ALA C C 11.669 6.613 4.155 1.00 . B B . 311 ALA C 1 1
3 5889 2 2 16 ALA CA C 12.987 7.035 3.507 1.00 . B B . 311 ALA CA 1 1
3 5890 2 2 16 ALA CB C 13.500 8.311 4.152 1.00 . B B . 311 ALA CB 1 1
3 5891 2 2 16 ALA H H 13.371 6.549 1.479 1.00 . B B . 311 ALA H 1 1
3 5892 2 2 16 ALA HA H 13.717 6.262 3.697 1.00 . B B . 311 ALA HA 1 1
3 5893 2 2 16 ALA HB1 H 14.426 8.604 3.681 1.00 . B B . 311 ALA HB1 1 1
3 5894 2 2 16 ALA HB2 H 13.670 8.136 5.205 1.00 . B B . 311 ALA HB2 1 1
3 5895 2 2 16 ALA HB3 H 12.769 9.094 4.029 1.00 . B B . 311 ALA HB3 1 1
3 5896 2 2 16 ALA N N 12.888 7.188 2.046 1.00 . B B . 311 ALA N 1 1
3 5897 2 2 16 ALA O O 11.643 5.686 4.961 1.00 . B B . 311 ALA O 1 1
3 5898 2 2 17 THR C C 8.839 5.578 4.120 1.00 . B B . 312 THR C 1 1
3 5899 2 2 17 THR CA C 9.272 7.017 4.379 1.00 . B B . 312 THR CA 1 1
3 5900 2 2 17 THR CB C 8.212 7.972 3.798 1.00 . B B . 312 THR CB 1 1
3 5901 2 2 17 THR CG2 C 8.451 9.400 4.263 1.00 . B B . 312 THR CG2 1 1
3 5902 2 2 17 THR H H 10.670 8.020 3.146 1.00 . B B . 312 THR H 1 1
3 5903 2 2 17 THR HA H 9.326 7.178 5.442 1.00 . B B . 312 THR HA 1 1
3 5904 2 2 17 THR HB H 7.238 7.654 4.141 1.00 . B B . 312 THR HB 1 1
3 5905 2 2 17 THR HG1 H 7.507 8.433 2.012 1.00 . B B . 312 THR HG1 1 1
3 5906 2 2 17 THR HG21 H 8.401 9.441 5.341 1.00 . B B . 312 THR HG21 1 1
3 5907 2 2 17 THR HG22 H 7.694 10.045 3.843 1.00 . B B . 312 THR HG22 1 1
3 5908 2 2 17 THR HG23 H 9.425 9.727 3.933 1.00 . B B . 312 THR HG23 1 1
3 5909 2 2 17 THR N N 10.585 7.294 3.808 1.00 . B B . 312 THR N 1 1
3 5910 2 2 17 THR O O 8.003 5.032 4.837 1.00 . B B . 312 THR O 1 1
3 5911 2 2 17 THR OG1 O 8.243 7.921 2.365 1.00 . B B . 312 THR OG1 1 1
3 5912 2 2 18 ASN C C 9.616 2.588 3.669 1.00 . B B . 313 ASN C 1 1
3 5913 2 2 18 ASN CA C 9.054 3.623 2.696 1.00 . B B . 313 ASN CA 1 1
3 5914 2 2 18 ASN CB C 9.586 3.338 1.294 1.00 . B B . 313 ASN CB 1 1
3 5915 2 2 18 ASN CG C 9.058 2.035 0.732 1.00 . B B . 313 ASN CG 1 1
3 5916 2 2 18 ASN H H 10.126 5.437 2.610 1.00 . B B . 313 ASN H 1 1
3 5917 2 2 18 ASN HA H 7.978 3.556 2.690 1.00 . B B . 313 ASN HA 1 1
3 5918 2 2 18 ASN HB2 H 9.297 4.142 0.634 1.00 . B B . 313 ASN HB2 1 1
3 5919 2 2 18 ASN HB3 H 10.664 3.280 1.331 1.00 . B B . 313 ASN HB3 1 1
3 5920 2 2 18 ASN HD21 H 7.201 2.538 1.212 1.00 . B B . 313 ASN HD21 1 1
3 5921 2 2 18 ASN HD22 H 7.390 0.994 0.467 1.00 . B B . 313 ASN HD22 1 1
3 5922 2 2 18 ASN N N 9.420 4.969 3.099 1.00 . B B . 313 ASN N 1 1
3 5923 2 2 18 ASN ND2 N 7.754 1.838 0.809 1.00 . B B . 313 ASN ND2 1 1
3 5924 2 2 18 ASN O O 10.786 2.639 4.026 1.00 . B B . 313 ASN O 1 1
3 5925 2 2 18 ASN OD1 O 9.811 1.226 0.211 1.00 . B B . 313 ASN OD1 1 1
3 5926 2 2 19 PRO C C 9.494 -0.738 4.164 1.00 . B B . 314 PRO C 1 1
3 5927 2 2 19 PRO CA C 9.232 0.545 4.973 1.00 . B B . 314 PRO CA 1 1
3 5928 2 2 19 PRO CB C 8.024 0.413 5.896 1.00 . B B . 314 PRO CB 1 1
3 5929 2 2 19 PRO CD C 7.331 1.590 3.923 1.00 . B B . 314 PRO CD 1 1
3 5930 2 2 19 PRO CG C 6.867 0.606 4.974 1.00 . B B . 314 PRO CG 1 1
3 5931 2 2 19 PRO HA H 10.109 0.805 5.548 1.00 . B B . 314 PRO HA 1 1
3 5932 2 2 19 PRO HB2 H 8.008 -0.555 6.374 1.00 . B B . 314 PRO HB2 1 1
3 5933 2 2 19 PRO HB3 H 8.057 1.191 6.647 1.00 . B B . 314 PRO HB3 1 1
3 5934 2 2 19 PRO HD2 H 7.094 1.225 2.934 1.00 . B B . 314 PRO HD2 1 1
3 5935 2 2 19 PRO HD3 H 6.882 2.560 4.089 1.00 . B B . 314 PRO HD3 1 1
3 5936 2 2 19 PRO HG2 H 6.601 -0.333 4.514 1.00 . B B . 314 PRO HG2 1 1
3 5937 2 2 19 PRO HG3 H 6.026 1.011 5.519 1.00 . B B . 314 PRO HG3 1 1
3 5938 2 2 19 PRO N N 8.789 1.644 4.127 1.00 . B B . 314 PRO N 1 1
3 5939 2 2 19 PRO O O 9.565 -1.834 4.720 1.00 . B B . 314 PRO O 1 1
3 5940 2 2 20 PHE C C 11.308 -1.524 1.335 1.00 . B B . 315 PHE C 1 1
3 5941 2 2 20 PHE CA C 9.931 -1.698 1.939 1.00 . B B . 315 PHE CA 1 1
3 5942 2 2 20 PHE CB C 8.908 -1.791 0.807 1.00 . B B . 315 PHE CB 1 1
3 5943 2 2 20 PHE CD1 C 6.686 -0.908 1.525 1.00 . B B . 315 PHE CD1 1 1
3 5944 2 2 20 PHE CD2 C 6.992 -3.265 1.439 1.00 . B B . 315 PHE CD2 1 1
3 5945 2 2 20 PHE CE1 C 5.389 -1.083 1.941 1.00 . B B . 315 PHE CE1 1 1
3 5946 2 2 20 PHE CE2 C 5.694 -3.448 1.855 1.00 . B B . 315 PHE CE2 1 1
3 5947 2 2 20 PHE CG C 7.501 -1.993 1.269 1.00 . B B . 315 PHE CG 1 1
3 5948 2 2 20 PHE CZ C 4.892 -2.354 2.107 1.00 . B B . 315 PHE CZ 1 1
3 5949 2 2 20 PHE H H 9.510 0.307 2.455 1.00 . B B . 315 PHE H 1 1
3 5950 2 2 20 PHE HA H 9.921 -2.618 2.509 1.00 . B B . 315 PHE HA 1 1
3 5951 2 2 20 PHE HB2 H 8.936 -0.876 0.234 1.00 . B B . 315 PHE HB2 1 1
3 5952 2 2 20 PHE HB3 H 9.167 -2.618 0.162 1.00 . B B . 315 PHE HB3 1 1
3 5953 2 2 20 PHE HD1 H 7.080 0.091 1.395 1.00 . B B . 315 PHE HD1 1 1
3 5954 2 2 20 PHE HD2 H 7.623 -4.119 1.241 1.00 . B B . 315 PHE HD2 1 1
3 5955 2 2 20 PHE HE1 H 4.763 -0.226 2.139 1.00 . B B . 315 PHE HE1 1 1
3 5956 2 2 20 PHE HE2 H 5.304 -4.446 1.986 1.00 . B B . 315 PHE HE2 1 1
3 5957 2 2 20 PHE HZ H 3.880 -2.494 2.437 1.00 . B B . 315 PHE HZ 1 1
3 5958 2 2 20 PHE N N 9.626 -0.583 2.839 1.00 . B B . 315 PHE N 1 1
3 5959 2 2 20 PHE O O 11.812 -2.416 0.662 1.00 . B B . 315 PHE O 1 1
3 5960 2 2 21 LEU C C 14.204 -1.028 1.997 1.00 . B B . 316 LEU C 1 1
3 5961 2 2 21 LEU CA C 13.295 -0.138 1.167 1.00 . B B . 316 LEU CA 1 1
3 5962 2 2 21 LEU CB C 13.666 1.348 1.283 1.00 . B B . 316 LEU CB 1 1
3 5963 2 2 21 LEU CD1 C 14.880 1.763 3.440 1.00 . B B . 316 LEU CD1 1 1
3 5964 2 2 21 LEU CD2 C 13.248 3.437 2.579 1.00 . B B . 316 LEU CD2 1 1
3 5965 2 2 21 LEU CG C 13.582 1.962 2.675 1.00 . B B . 316 LEU CG 1 1
3 5966 2 2 21 LEU H H 11.430 0.334 2.050 1.00 . B B . 316 LEU H 1 1
3 5967 2 2 21 LEU HA H 13.376 -0.440 0.135 1.00 . B B . 316 LEU HA 1 1
3 5968 2 2 21 LEU HB2 H 14.676 1.470 0.925 1.00 . B B . 316 LEU HB2 1 1
3 5969 2 2 21 LEU HB3 H 13.007 1.905 0.633 1.00 . B B . 316 LEU HB3 1 1
3 5970 2 2 21 LEU HD11 H 15.068 0.708 3.563 1.00 . B B . 316 LEU HD11 1 1
3 5971 2 2 21 LEU HD12 H 14.804 2.232 4.410 1.00 . B B . 316 LEU HD12 1 1
3 5972 2 2 21 LEU HD13 H 15.691 2.212 2.885 1.00 . B B . 316 LEU HD13 1 1
3 5973 2 2 21 LEU HD21 H 13.184 3.854 3.572 1.00 . B B . 316 LEU HD21 1 1
3 5974 2 2 21 LEU HD22 H 12.299 3.553 2.077 1.00 . B B . 316 LEU HD22 1 1
3 5975 2 2 21 LEU HD23 H 14.018 3.945 2.020 1.00 . B B . 316 LEU HD23 1 1
3 5976 2 2 21 LEU HG H 12.790 1.474 3.217 1.00 . B B . 316 LEU HG 1 1
3 5977 2 2 21 LEU N N 11.917 -0.371 1.582 1.00 . B B . 316 LEU N 1 1
3 5978 2 2 21 LEU O O 15.384 -1.216 1.704 1.00 . B B . 316 LEU O 1 1
3 5979 2 2 22 ASN C C 14.397 -3.925 3.019 1.00 . B B . 317 ASN C 1 1
3 5980 2 2 22 ASN CA C 14.189 -2.645 3.845 1.00 . B B . 317 ASN CA 1 1
3 5981 2 2 22 ASN CB C 13.269 -2.941 5.022 1.00 . B B . 317 ASN CB 1 1
3 5982 2 2 22 ASN CG C 13.054 -1.760 5.956 1.00 . B B . 317 ASN CG 1 1
3 5983 2 2 22 ASN H H 12.697 -1.290 3.258 1.00 . B B . 317 ASN H 1 1
3 5984 2 2 22 ASN HA H 15.128 -2.300 4.215 1.00 . B B . 317 ASN HA 1 1
3 5985 2 2 22 ASN HB2 H 12.320 -3.218 4.628 1.00 . B B . 317 ASN HB2 1 1
3 5986 2 2 22 ASN HB3 H 13.675 -3.762 5.593 1.00 . B B . 317 ASN HB3 1 1
3 5987 2 2 22 ASN HD21 H 12.730 -2.996 7.475 1.00 . B B . 317 ASN HD21 1 1
3 5988 2 2 22 ASN HD22 H 12.617 -1.310 7.841 1.00 . B B . 317 ASN HD22 1 1
3 5989 2 2 22 ASN N N 13.596 -1.599 3.029 1.00 . B B . 317 ASN N 1 1
3 5990 2 2 22 ASN ND2 N 12.775 -2.052 7.217 1.00 . B B . 317 ASN ND2 1 1
3 5991 2 2 22 ASN O O 14.725 -4.984 3.551 1.00 . B B . 317 ASN O 1 1
3 5992 2 2 22 ASN OD1 O 13.114 -0.600 5.550 1.00 . B B . 317 ASN OD1 1 1
3 5993 2 2 23 GLU C C 15.848 -5.273 0.638 1.00 . B B . 318 GLU C 1 1
3 5994 2 2 23 GLU CA C 14.371 -4.920 0.789 1.00 . B B . 318 GLU CA 1 1
3 5995 2 2 23 GLU CB C 13.740 -4.565 -0.567 1.00 . B B . 318 GLU CB 1 1
3 5996 2 2 23 GLU CD C 15.431 -3.420 -2.105 1.00 . B B . 318 GLU CD 1 1
3 5997 2 2 23 GLU CG C 14.236 -3.255 -1.182 1.00 . B B . 318 GLU CG 1 1
3 5998 2 2 23 GLU H H 13.900 -2.947 1.355 1.00 . B B . 318 GLU H 1 1
3 5999 2 2 23 GLU HA H 13.853 -5.776 1.198 1.00 . B B . 318 GLU HA 1 1
3 6000 2 2 23 GLU HB2 H 13.938 -5.360 -1.258 1.00 . B B . 318 GLU HB2 1 1
3 6001 2 2 23 GLU HB3 H 12.671 -4.485 -0.433 1.00 . B B . 318 GLU HB3 1 1
3 6002 2 2 23 GLU HG2 H 13.430 -2.816 -1.748 1.00 . B B . 318 GLU HG2 1 1
3 6003 2 2 23 GLU HG3 H 14.513 -2.586 -0.381 1.00 . B B . 318 GLU HG3 1 1
3 6004 2 2 23 GLU N N 14.191 -3.813 1.713 1.00 . B B . 318 GLU N 1 1
3 6005 2 2 23 GLU O O 16.194 -6.395 0.275 1.00 . B B . 318 GLU O 1 1
3 6006 2 2 23 GLU OE1 O 15.248 -3.879 -3.253 1.00 . B B . 318 GLU OE1 1 1
3 6007 2 2 23 GLU OE2 O 16.564 -3.116 -1.678 1.00 . B B . 318 GLU OE2 1 1
3 6008 2 2 24 THR C C 18.652 -5.423 1.980 1.00 . B B . 319 THR C 1 1
3 6009 2 2 24 THR CA C 18.150 -4.512 0.859 1.00 . B B . 319 THR CA 1 1
3 6010 2 2 24 THR CB C 18.875 -3.155 0.934 1.00 . B B . 319 THR CB 1 1
3 6011 2 2 24 THR CG2 C 20.250 -3.229 0.284 1.00 . B B . 319 THR CG2 1 1
3 6012 2 2 24 THR H H 16.370 -3.444 1.247 1.00 . B B . 319 THR H 1 1
3 6013 2 2 24 THR HA H 18.366 -4.969 -0.090 1.00 . B B . 319 THR HA 1 1
3 6014 2 2 24 THR HB H 18.995 -2.881 1.974 1.00 . B B . 319 THR HB 1 1
3 6015 2 2 24 THR HG1 H 17.573 -2.573 -0.446 1.00 . B B . 319 THR HG1 1 1
3 6016 2 2 24 THR HG21 H 20.736 -2.268 0.358 1.00 . B B . 319 THR HG21 1 1
3 6017 2 2 24 THR HG22 H 20.143 -3.498 -0.756 1.00 . B B . 319 THR HG22 1 1
3 6018 2 2 24 THR HG23 H 20.847 -3.975 0.789 1.00 . B B . 319 THR HG23 1 1
3 6019 2 2 24 THR N N 16.711 -4.317 0.956 1.00 . B B . 319 THR N 1 1
3 6020 2 2 24 THR O O 19.785 -5.908 1.956 1.00 . B B . 319 THR O 1 1
3 6021 2 2 24 THR OG1 O 18.091 -2.155 0.267 1.00 . B B . 319 THR OG1 1 1
3 6022 2 2 25 LEU C C 17.183 -7.641 4.258 1.00 . B B . 320 LEU C 1 1
3 6023 2 2 25 LEU CA C 18.129 -6.450 4.121 1.00 . B B . 320 LEU CA 1 1
3 6024 2 2 25 LEU CB C 18.073 -5.569 5.367 1.00 . B B . 320 LEU CB 1 1
3 6025 2 2 25 LEU CD1 C 16.118 -4.458 6.492 1.00 . B B . 320 LEU CD1 1 1
3 6026 2 2 25 LEU CD2 C 17.716 -3.095 5.127 1.00 . B B . 320 LEU CD2 1 1
3 6027 2 2 25 LEU CG C 17.035 -4.449 5.283 1.00 . B B . 320 LEU CG 1 1
3 6028 2 2 25 LEU H H 16.890 -5.272 2.889 1.00 . B B . 320 LEU H 1 1
3 6029 2 2 25 LEU HA H 19.137 -6.815 3.992 1.00 . B B . 320 LEU HA 1 1
3 6030 2 2 25 LEU HB2 H 17.839 -6.192 6.220 1.00 . B B . 320 LEU HB2 1 1
3 6031 2 2 25 LEU HB3 H 19.043 -5.121 5.517 1.00 . B B . 320 LEU HB3 1 1
3 6032 2 2 25 LEU HD11 H 16.685 -4.230 7.381 1.00 . B B . 320 LEU HD11 1 1
3 6033 2 2 25 LEU HD12 H 15.667 -5.434 6.589 1.00 . B B . 320 LEU HD12 1 1
3 6034 2 2 25 LEU HD13 H 15.341 -3.717 6.355 1.00 . B B . 320 LEU HD13 1 1
3 6035 2 2 25 LEU HD21 H 18.284 -3.083 4.208 1.00 . B B . 320 LEU HD21 1 1
3 6036 2 2 25 LEU HD22 H 18.378 -2.927 5.963 1.00 . B B . 320 LEU HD22 1 1
3 6037 2 2 25 LEU HD23 H 16.967 -2.317 5.097 1.00 . B B . 320 LEU HD23 1 1
3 6038 2 2 25 LEU HG H 16.420 -4.609 4.409 1.00 . B B . 320 LEU HG 1 1
3 6039 2 2 25 LEU N N 17.789 -5.653 2.954 1.00 . B B . 320 LEU N 1 1
3 6040 2 2 25 LEU O O 17.227 -8.378 5.244 1.00 . B B . 320 LEU O 1 1
3 6041 2 2 26 GLN C C 14.390 -8.843 4.380 1.00 . B B . 321 GLN C 1 1
3 6042 2 2 26 GLN CA C 15.332 -8.864 3.180 1.00 . B B . 321 GLN CA 1 1
3 6043 2 2 26 GLN CB C 15.975 -10.243 3.058 1.00 . B B . 321 GLN CB 1 1
3 6044 2 2 26 GLN CD C 17.097 -11.923 1.551 1.00 . B B . 321 GLN CD 1 1
3 6045 2 2 26 GLN CG C 16.688 -10.476 1.741 1.00 . B B . 321 GLN CG 1 1
3 6046 2 2 26 GLN H H 16.397 -7.182 2.482 1.00 . B B . 321 GLN H 1 1
3 6047 2 2 26 GLN HA H 14.742 -8.693 2.296 1.00 . B B . 321 GLN HA 1 1
3 6048 2 2 26 GLN HB2 H 16.689 -10.368 3.856 1.00 . B B . 321 GLN HB2 1 1
3 6049 2 2 26 GLN HB3 H 15.202 -10.988 3.157 1.00 . B B . 321 GLN HB3 1 1
3 6050 2 2 26 GLN HE21 H 16.878 -11.748 -0.417 1.00 . B B . 321 GLN HE21 1 1
3 6051 2 2 26 GLN HE22 H 17.392 -13.298 0.156 1.00 . B B . 321 GLN HE22 1 1
3 6052 2 2 26 GLN HG2 H 16.031 -10.192 0.931 1.00 . B B . 321 GLN HG2 1 1
3 6053 2 2 26 GLN HG3 H 17.576 -9.859 1.716 1.00 . B B . 321 GLN HG3 1 1
3 6054 2 2 26 GLN N N 16.338 -7.803 3.237 1.00 . B B . 321 GLN N 1 1
3 6055 2 2 26 GLN NE2 N 17.122 -12.371 0.308 1.00 . B B . 321 GLN NE2 1 1
3 6056 2 2 26 GLN O O 14.554 -9.610 5.326 1.00 . B B . 321 GLN O 1 1
3 6057 2 2 26 GLN OE1 O 17.369 -12.642 2.514 1.00 . B B . 321 GLN OE1 1 1
3 6058 2 2 27 ASP C C 11.243 -8.942 4.886 1.00 . B B . 322 ASP C 1 1
3 6059 2 2 27 ASP CA C 12.333 -7.979 5.328 1.00 . B B . 322 ASP CA 1 1
3 6060 2 2 27 ASP CB C 11.740 -6.580 5.509 1.00 . B B . 322 ASP CB 1 1
3 6061 2 2 27 ASP CG C 10.658 -6.542 6.575 1.00 . B B . 322 ASP CG 1 1
3 6062 2 2 27 ASP H H 13.378 -7.307 3.612 1.00 . B B . 322 ASP H 1 1
3 6063 2 2 27 ASP HA H 12.747 -8.320 6.265 1.00 . B B . 322 ASP HA 1 1
3 6064 2 2 27 ASP HB2 H 12.527 -5.896 5.796 1.00 . B B . 322 ASP HB2 1 1
3 6065 2 2 27 ASP HB3 H 11.307 -6.256 4.573 1.00 . B B . 322 ASP HB3 1 1
3 6066 2 2 27 ASP N N 13.398 -7.971 4.333 1.00 . B B . 322 ASP N 1 1
3 6067 2 2 27 ASP O O 10.905 -8.996 3.702 1.00 . B B . 322 ASP O 1 1
3 6068 2 2 27 ASP OD1 O 9.510 -6.925 6.277 1.00 . B B . 322 ASP OD1 1 1
3 6069 2 2 27 ASP OD2 O 10.950 -6.142 7.726 1.00 . B B . 322 ASP OD2 1 1
3 6070 2 2 28 VAL C C 8.638 -10.723 6.674 1.00 . B B . 323 VAL C 1 1
3 6071 2 2 28 VAL CA C 9.616 -10.615 5.499 1.00 . B B . 323 VAL CA 1 1
3 6072 2 2 28 VAL CB C 10.122 -12.015 5.057 1.00 . B B . 323 VAL CB 1 1
3 6073 2 2 28 VAL CG1 C 10.834 -12.745 6.188 1.00 . B B . 323 VAL CG1 1 1
3 6074 2 2 28 VAL CG2 C 8.972 -12.851 4.507 1.00 . B B . 323 VAL CG2 1 1
3 6075 2 2 28 VAL H H 11.069 -9.691 6.730 1.00 . B B . 323 VAL H 1 1
3 6076 2 2 28 VAL HA H 9.086 -10.180 4.662 1.00 . B B . 323 VAL HA 1 1
3 6077 2 2 28 VAL HB H 10.836 -11.871 4.258 1.00 . B B . 323 VAL HB 1 1
3 6078 2 2 28 VAL HG11 H 10.140 -12.893 7.006 1.00 . B B . 323 VAL HG11 1 1
3 6079 2 2 28 VAL HG12 H 11.671 -12.154 6.527 1.00 . B B . 323 VAL HG12 1 1
3 6080 2 2 28 VAL HG13 H 11.183 -13.704 5.836 1.00 . B B . 323 VAL HG13 1 1
3 6081 2 2 28 VAL HG21 H 9.344 -13.817 4.200 1.00 . B B . 323 VAL HG21 1 1
3 6082 2 2 28 VAL HG22 H 8.537 -12.346 3.655 1.00 . B B . 323 VAL HG22 1 1
3 6083 2 2 28 VAL HG23 H 8.220 -12.980 5.272 1.00 . B B . 323 VAL HG23 1 1
3 6084 2 2 28 VAL N N 10.714 -9.719 5.815 1.00 . B B . 323 VAL N 1 1
3 6085 2 2 28 VAL O O 8.517 -11.756 7.331 1.00 . B B . 323 VAL O 1 1
3 6086 2 2 29 GLN C C 5.556 -9.914 7.290 1.00 . B B . 324 GLN C 1 1
3 6087 2 2 29 GLN CA C 6.898 -9.667 7.963 1.00 . B B . 324 GLN CA 1 1
3 6088 2 2 29 GLN CB C 6.888 -8.386 8.788 1.00 . B B . 324 GLN CB 1 1
3 6089 2 2 29 GLN CD C 8.084 -7.074 10.595 1.00 . B B . 324 GLN CD 1 1
3 6090 2 2 29 GLN CG C 8.151 -8.227 9.617 1.00 . B B . 324 GLN CG 1 1
3 6091 2 2 29 GLN H H 8.157 -8.795 6.494 1.00 . B B . 324 GLN H 1 1
3 6092 2 2 29 GLN HA H 7.104 -10.500 8.619 1.00 . B B . 324 GLN HA 1 1
3 6093 2 2 29 GLN HB2 H 6.802 -7.538 8.124 1.00 . B B . 324 GLN HB2 1 1
3 6094 2 2 29 GLN HB3 H 6.041 -8.402 9.457 1.00 . B B . 324 GLN HB3 1 1
3 6095 2 2 29 GLN HE21 H 9.278 -8.059 11.836 1.00 . B B . 324 GLN HE21 1 1
3 6096 2 2 29 GLN HE22 H 8.752 -6.497 12.373 1.00 . B B . 324 GLN HE22 1 1
3 6097 2 2 29 GLN HG2 H 8.312 -9.136 10.177 1.00 . B B . 324 GLN HG2 1 1
3 6098 2 2 29 GLN HG3 H 8.983 -8.065 8.950 1.00 . B B . 324 GLN HG3 1 1
3 6099 2 2 29 GLN N N 7.950 -9.636 6.961 1.00 . B B . 324 GLN N 1 1
3 6100 2 2 29 GLN NE2 N 8.773 -7.220 11.712 1.00 . B B . 324 GLN NE2 1 1
3 6101 2 2 29 GLN O O 4.962 -9.014 6.702 1.00 . B B . 324 GLN O 1 1
3 6102 2 2 29 GLN OE1 O 7.424 -6.064 10.345 1.00 . B B . 324 GLN OE1 1 1
3 6103 2 2 30 PRO C C 2.644 -11.607 7.505 1.00 . B B . 325 PRO C 1 1
3 6104 2 2 30 PRO CA C 3.907 -11.623 6.635 1.00 . B B . 325 PRO CA 1 1
3 6105 2 2 30 PRO CB C 4.331 -13.048 6.291 1.00 . B B . 325 PRO CB 1 1
3 6106 2 2 30 PRO CD C 5.689 -12.264 8.121 1.00 . B B . 325 PRO CD 1 1
3 6107 2 2 30 PRO CG C 5.101 -13.501 7.489 1.00 . B B . 325 PRO CG 1 1
3 6108 2 2 30 PRO HA H 3.739 -11.060 5.730 1.00 . B B . 325 PRO HA 1 1
3 6109 2 2 30 PRO HB2 H 3.463 -13.659 6.124 1.00 . B B . 325 PRO HB2 1 1
3 6110 2 2 30 PRO HB3 H 4.949 -13.039 5.407 1.00 . B B . 325 PRO HB3 1 1
3 6111 2 2 30 PRO HD2 H 5.408 -12.203 9.163 1.00 . B B . 325 PRO HD2 1 1
3 6112 2 2 30 PRO HD3 H 6.763 -12.264 8.019 1.00 . B B . 325 PRO HD3 1 1
3 6113 2 2 30 PRO HG2 H 4.432 -13.983 8.184 1.00 . B B . 325 PRO HG2 1 1
3 6114 2 2 30 PRO HG3 H 5.886 -14.179 7.188 1.00 . B B . 325 PRO HG3 1 1
3 6115 2 2 30 PRO N N 5.087 -11.165 7.348 1.00 . B B . 325 PRO N 1 1
3 6116 2 2 30 PRO O O 2.293 -12.605 8.139 1.00 . B B . 325 PRO O 1 1
3 6117 2 2 31 SER C C -0.385 -11.177 7.853 1.00 . B B . 326 SER C 1 1
3 6118 2 2 31 SER CA C 0.768 -10.299 8.335 1.00 . B B . 326 SER CA 1 1
3 6119 2 2 31 SER CB C 0.367 -8.828 8.371 1.00 . B B . 326 SER CB 1 1
3 6120 2 2 31 SER H H 2.287 -9.713 6.991 1.00 . B B . 326 SER H 1 1
3 6121 2 2 31 SER HA H 1.003 -10.595 9.335 1.00 . B B . 326 SER HA 1 1
3 6122 2 2 31 SER HB2 H 0.630 -8.360 7.433 1.00 . B B . 326 SER HB2 1 1
3 6123 2 2 31 SER HB3 H -0.686 -8.737 8.530 1.00 . B B . 326 SER HB3 1 1
3 6124 2 2 31 SER HG H 1.193 -8.773 10.151 1.00 . B B . 326 SER HG 1 1
3 6125 2 2 31 SER N N 1.969 -10.467 7.530 1.00 . B B . 326 SER N 1 1
3 6126 2 2 31 SER O O -0.792 -11.118 6.691 1.00 . B B . 326 SER O 1 1
3 6127 2 2 31 SER OG O 1.041 -8.157 9.418 1.00 . B B . 326 SER OG 1 1
3 6128 2 2 32 PRO C C -3.370 -11.992 8.428 1.00 . B B . 327 PRO C 1 1
3 6129 2 2 32 PRO CA C -2.109 -12.845 8.508 1.00 . B B . 327 PRO CA 1 1
3 6130 2 2 32 PRO CB C -2.175 -13.787 9.720 1.00 . B B . 327 PRO CB 1 1
3 6131 2 2 32 PRO CD C -0.412 -12.230 10.125 1.00 . B B . 327 PRO CD 1 1
3 6132 2 2 32 PRO CG C -0.876 -13.620 10.434 1.00 . B B . 327 PRO CG 1 1
3 6133 2 2 32 PRO HA H -2.003 -13.420 7.598 1.00 . B B . 327 PRO HA 1 1
3 6134 2 2 32 PRO HB2 H -3.006 -13.503 10.350 1.00 . B B . 327 PRO HB2 1 1
3 6135 2 2 32 PRO HB3 H -2.310 -14.802 9.380 1.00 . B B . 327 PRO HB3 1 1
3 6136 2 2 32 PRO HD2 H -0.844 -11.525 10.823 1.00 . B B . 327 PRO HD2 1 1
3 6137 2 2 32 PRO HD3 H 0.666 -12.176 10.147 1.00 . B B . 327 PRO HD3 1 1
3 6138 2 2 32 PRO HG2 H -1.023 -13.739 11.497 1.00 . B B . 327 PRO HG2 1 1
3 6139 2 2 32 PRO HG3 H -0.160 -14.344 10.072 1.00 . B B . 327 PRO HG3 1 1
3 6140 2 2 32 PRO N N -0.926 -12.013 8.766 1.00 . B B . 327 PRO N 1 1
3 6141 2 2 32 PRO O O -4.486 -12.494 8.335 1.00 . B B . 327 PRO O 1 1
3 6142 2 2 33 ILE C C -4.519 -9.505 6.846 1.00 . B B . 328 ILE C 1 1
3 6143 2 2 33 ILE CA C -4.209 -9.698 8.324 1.00 . B B . 328 ILE CA 1 1
3 6144 2 2 33 ILE CB C -3.741 -8.363 8.926 1.00 . B B . 328 ILE CB 1 1
3 6145 2 2 33 ILE CD1 C -1.989 -7.578 10.570 1.00 . B B . 328 ILE CD1 1 1
3 6146 2 2 33 ILE CG1 C -3.038 -8.613 10.258 1.00 . B B . 328 ILE CG1 1 1
3 6147 2 2 33 ILE CG2 C -4.909 -7.409 9.120 1.00 . B B . 328 ILE CG2 1 1
3 6148 2 2 33 ILE H H -2.240 -10.375 8.601 1.00 . B B . 328 ILE H 1 1
3 6149 2 2 33 ILE HA H -5.083 -10.032 8.841 1.00 . B B . 328 ILE HA 1 1
3 6150 2 2 33 ILE HB H -3.043 -7.907 8.241 1.00 . B B . 328 ILE HB 1 1
3 6151 2 2 33 ILE HD11 H -1.475 -7.844 11.480 1.00 . B B . 328 ILE HD11 1 1
3 6152 2 2 33 ILE HD12 H -2.461 -6.614 10.687 1.00 . B B . 328 ILE HD12 1 1
3 6153 2 2 33 ILE HD13 H -1.280 -7.536 9.751 1.00 . B B . 328 ILE HD13 1 1
3 6154 2 2 33 ILE HG12 H -3.768 -8.601 11.052 1.00 . B B . 328 ILE HG12 1 1
3 6155 2 2 33 ILE HG13 H -2.555 -9.580 10.229 1.00 . B B . 328 ILE HG13 1 1
3 6156 2 2 33 ILE HG21 H -4.543 -6.474 9.513 1.00 . B B . 328 ILE HG21 1 1
3 6157 2 2 33 ILE HG22 H -5.617 -7.841 9.812 1.00 . B B . 328 ILE HG22 1 1
3 6158 2 2 33 ILE HG23 H -5.391 -7.236 8.168 1.00 . B B . 328 ILE HG23 1 1
3 6159 2 2 33 ILE N N -3.156 -10.688 8.468 1.00 . B B . 328 ILE N 1 1
3 6160 2 2 33 ILE O O -4.867 -8.418 6.397 1.00 . B B . 328 ILE O 1 1
3 6161 2 2 34 ASN C C -5.703 -11.009 4.047 1.00 . B B . 329 ASN C 1 1
3 6162 2 2 34 ASN CA C -4.411 -10.460 4.651 1.00 . B B . 329 ASN CA 1 1
3 6163 2 2 34 ASN CB C -3.173 -11.124 4.046 1.00 . B B . 329 ASN CB 1 1
3 6164 2 2 34 ASN CG C -3.197 -12.639 4.080 1.00 . B B . 329 ASN CG 1 1
3 6165 2 2 34 ASN H H -4.269 -11.453 6.506 1.00 . B B . 329 ASN H 1 1
3 6166 2 2 34 ASN HA H -4.366 -9.404 4.422 1.00 . B B . 329 ASN HA 1 1
3 6167 2 2 34 ASN HB2 H -3.069 -10.801 3.029 1.00 . B B . 329 ASN HB2 1 1
3 6168 2 2 34 ASN HB3 H -2.306 -10.794 4.602 1.00 . B B . 329 ASN HB3 1 1
3 6169 2 2 34 ASN HD21 H -2.109 -12.639 5.741 1.00 . B B . 329 ASN HD21 1 1
3 6170 2 2 34 ASN HD22 H -2.557 -14.201 5.130 1.00 . B B . 329 ASN HD22 1 1
3 6171 2 2 34 ASN N N -4.384 -10.573 6.088 1.00 . B B . 329 ASN N 1 1
3 6172 2 2 34 ASN ND2 N -2.558 -13.216 5.085 1.00 . B B . 329 ASN ND2 1 1
3 6173 2 2 34 ASN O O -6.130 -12.129 4.328 1.00 . B B . 329 ASN O 1 1
3 6174 2 2 34 ASN OD1 O -3.747 -13.284 3.190 1.00 . B B . 329 ASN OD1 1 1
3 6175 2 2 35 PRO C C -7.342 -11.349 1.255 1.00 . B B . 330 PRO C 1 1
3 6176 2 2 35 PRO CA C -7.593 -10.510 2.512 1.00 . B B . 330 PRO CA 1 1
3 6177 2 2 35 PRO CB C -8.114 -9.128 2.111 1.00 . B B . 330 PRO CB 1 1
3 6178 2 2 35 PRO CD C -5.945 -8.784 2.978 1.00 . B B . 330 PRO CD 1 1
3 6179 2 2 35 PRO CG C -6.870 -8.343 1.894 1.00 . B B . 330 PRO CG 1 1
3 6180 2 2 35 PRO HA H -8.311 -10.998 3.151 1.00 . B B . 330 PRO HA 1 1
3 6181 2 2 35 PRO HB2 H -8.704 -9.205 1.208 1.00 . B B . 330 PRO HB2 1 1
3 6182 2 2 35 PRO HB3 H -8.710 -8.713 2.910 1.00 . B B . 330 PRO HB3 1 1
3 6183 2 2 35 PRO HD2 H -4.916 -8.735 2.650 1.00 . B B . 330 PRO HD2 1 1
3 6184 2 2 35 PRO HD3 H -6.086 -8.178 3.860 1.00 . B B . 330 PRO HD3 1 1
3 6185 2 2 35 PRO HG2 H -6.454 -8.570 0.922 1.00 . B B . 330 PRO HG2 1 1
3 6186 2 2 35 PRO HG3 H -7.064 -7.289 1.984 1.00 . B B . 330 PRO HG3 1 1
3 6187 2 2 35 PRO N N -6.355 -10.174 3.230 1.00 . B B . 330 PRO N 1 1
3 6188 2 2 35 PRO O O -8.276 -11.802 0.598 1.00 . B B . 330 PRO O 1 1
3 6189 2 2 36 PHE C C -5.348 -13.650 -0.123 1.00 . B B . 331 PHE C 1 1
3 6190 2 2 36 PHE CA C -5.679 -12.178 -0.323 1.00 . B B . 331 PHE CA 1 1
3 6191 2 2 36 PHE CB C -4.484 -11.437 -0.888 1.00 . B B . 331 PHE CB 1 1
3 6192 2 2 36 PHE CD1 C -5.845 -9.517 -1.686 1.00 . B B . 331 PHE CD1 1 1
3 6193 2 2 36 PHE CD2 C -3.950 -9.063 -0.345 1.00 . B B . 331 PHE CD2 1 1
3 6194 2 2 36 PHE CE1 C -6.116 -8.176 -1.761 1.00 . B B . 331 PHE CE1 1 1
3 6195 2 2 36 PHE CE2 C -4.213 -7.719 -0.412 1.00 . B B . 331 PHE CE2 1 1
3 6196 2 2 36 PHE CG C -4.755 -9.974 -0.983 1.00 . B B . 331 PHE CG 1 1
3 6197 2 2 36 PHE CZ C -5.300 -7.271 -1.123 1.00 . B B . 331 PHE CZ 1 1
3 6198 2 2 36 PHE H H -5.374 -11.278 1.569 1.00 . B B . 331 PHE H 1 1
3 6199 2 2 36 PHE HA H -6.502 -12.080 -1.030 1.00 . B B . 331 PHE HA 1 1
3 6200 2 2 36 PHE HB2 H -3.628 -11.586 -0.243 1.00 . B B . 331 PHE HB2 1 1
3 6201 2 2 36 PHE HB3 H -4.262 -11.806 -1.880 1.00 . B B . 331 PHE HB3 1 1
3 6202 2 2 36 PHE HD1 H -6.488 -10.225 -2.189 1.00 . B B . 331 PHE HD1 1 1
3 6203 2 2 36 PHE HD2 H -3.092 -9.415 0.209 1.00 . B B . 331 PHE HD2 1 1
3 6204 2 2 36 PHE HE1 H -6.973 -7.837 -2.313 1.00 . B B . 331 PHE HE1 1 1
3 6205 2 2 36 PHE HE2 H -3.576 -7.023 0.103 1.00 . B B . 331 PHE HE2 1 1
3 6206 2 2 36 PHE HZ H -5.508 -6.215 -1.186 1.00 . B B . 331 PHE HZ 1 1
3 6207 2 2 36 PHE N N -6.072 -11.553 0.935 1.00 . B B . 331 PHE N 1 1
3 6208 2 2 36 PHE O O -4.850 -14.319 -1.024 1.00 . B B . 331 PHE O 1 1
3 6209 2 2 37 SER C C -6.090 -16.509 0.495 1.00 . B B . 332 SER C 1 1
3 6210 2 2 37 SER CA C -5.361 -15.529 1.426 1.00 . B B . 332 SER CA 1 1
3 6211 2 2 37 SER CB C -5.753 -15.782 2.886 1.00 . B B . 332 SER CB 1 1
3 6212 2 2 37 SER H H -6.056 -13.538 1.722 1.00 . B B . 332 SER H 1 1
3 6213 2 2 37 SER HA H -4.297 -15.682 1.320 1.00 . B B . 332 SER HA 1 1
3 6214 2 2 37 SER HB2 H -5.305 -15.025 3.510 1.00 . B B . 332 SER HB2 1 1
3 6215 2 2 37 SER HB3 H -6.828 -15.733 2.978 1.00 . B B . 332 SER HB3 1 1
3 6216 2 2 37 SER HG H -5.772 -17.276 4.164 1.00 . B B . 332 SER HG 1 1
3 6217 2 2 37 SER N N -5.646 -14.139 1.062 1.00 . B B . 332 SER N 1 1
3 6218 2 2 37 SER O O -5.478 -17.417 -0.075 1.00 . B B . 332 SER O 1 1
3 6219 2 2 37 SER OG O -5.314 -17.055 3.334 1.00 . B B . 332 SER OG 1 1
3 6220 2 2 38 ALA C C -7.900 -16.677 -2.023 1.00 . B B . 333 ALA C 1 1
3 6221 2 2 38 ALA CA C -8.175 -17.130 -0.599 1.00 . B B . 333 ALA CA 1 1
3 6222 2 2 38 ALA CB C -9.659 -17.020 -0.297 1.00 . B B . 333 ALA CB 1 1
3 6223 2 2 38 ALA H H -7.853 -15.633 0.876 1.00 . B B . 333 ALA H 1 1
3 6224 2 2 38 ALA HA H -7.876 -18.163 -0.489 1.00 . B B . 333 ALA HA 1 1
3 6225 2 2 38 ALA HB1 H -9.987 -16.003 -0.465 1.00 . B B . 333 ALA HB1 1 1
3 6226 2 2 38 ALA HB2 H -9.840 -17.292 0.734 1.00 . B B . 333 ALA HB2 1 1
3 6227 2 2 38 ALA HB3 H -10.207 -17.686 -0.945 1.00 . B B . 333 ALA HB3 1 1
3 6228 2 2 38 ALA N N -7.396 -16.324 0.339 1.00 . B B . 333 ALA N 1 1
3 6229 2 2 38 ALA O O -8.025 -17.441 -2.980 1.00 . B B . 333 ALA O 1 1
3 6230 2 2 39 PHE C C -6.234 -15.523 -4.239 1.00 . B B . 334 PHE C 1 1
3 6231 2 2 39 PHE CA C -7.251 -14.759 -3.399 1.00 . B B . 334 PHE CA 1 1
3 6232 2 2 39 PHE CB C -6.735 -13.361 -3.106 1.00 . B B . 334 PHE CB 1 1
3 6233 2 2 39 PHE CD1 C -8.612 -12.362 -4.354 1.00 . B B . 334 PHE CD1 1 1
3 6234 2 2 39 PHE CD2 C -6.541 -11.199 -4.373 1.00 . B B . 334 PHE CD2 1 1
3 6235 2 2 39 PHE CE1 C -9.168 -11.404 -5.156 1.00 . B B . 334 PHE CE1 1 1
3 6236 2 2 39 PHE CE2 C -7.091 -10.225 -5.176 1.00 . B B . 334 PHE CE2 1 1
3 6237 2 2 39 PHE CG C -7.303 -12.276 -3.953 1.00 . B B . 334 PHE CG 1 1
3 6238 2 2 39 PHE CZ C -8.305 -10.198 -5.479 1.00 . B B . 334 PHE CZ 1 1
3 6239 2 2 39 PHE H H -7.380 -14.904 -1.305 1.00 . B B . 334 PHE H 1 1
3 6240 2 2 39 PHE HA H -8.175 -14.688 -3.942 1.00 . B B . 334 PHE HA 1 1
3 6241 2 2 39 PHE HB2 H -6.956 -13.118 -2.079 1.00 . B B . 334 PHE HB2 1 1
3 6242 2 2 39 PHE HB3 H -5.659 -13.351 -3.241 1.00 . B B . 334 PHE HB3 1 1
3 6243 2 2 39 PHE HD1 H -9.210 -13.201 -4.028 1.00 . B B . 334 PHE HD1 1 1
3 6244 2 2 39 PHE HD2 H -5.509 -11.122 -4.067 1.00 . B B . 334 PHE HD2 1 1
3 6245 2 2 39 PHE HE1 H -10.201 -11.508 -5.461 1.00 . B B . 334 PHE HE1 1 1
3 6246 2 2 39 PHE HE2 H -6.491 -9.388 -5.494 1.00 . B B . 334 PHE HE2 1 1
3 6247 2 2 39 PHE HZ H -8.692 -9.383 -6.072 1.00 . B B . 334 PHE HZ 1 1
3 6248 2 2 39 PHE N N -7.507 -15.419 -2.128 1.00 . B B . 334 PHE N 1 1
3 6249 2 2 39 PHE O O -6.463 -15.762 -5.420 1.00 . B B . 334 PHE O 1 1
3 6250 2 2 40 PHE C C -4.550 -17.905 -4.934 1.00 . B B . 335 PHE C 1 1
3 6251 2 2 40 PHE CA C -4.043 -16.608 -4.334 1.00 . B B . 335 PHE CA 1 1
3 6252 2 2 40 PHE CB C -2.880 -16.923 -3.394 1.00 . B B . 335 PHE CB 1 1
3 6253 2 2 40 PHE CD1 C -2.235 -14.515 -3.241 1.00 . B B . 335 PHE CD1 1 1
3 6254 2 2 40 PHE CD2 C -2.102 -15.852 -1.271 1.00 . B B . 335 PHE CD2 1 1
3 6255 2 2 40 PHE CE1 C -1.781 -13.423 -2.535 1.00 . B B . 335 PHE CE1 1 1
3 6256 2 2 40 PHE CE2 C -1.649 -14.764 -0.560 1.00 . B B . 335 PHE CE2 1 1
3 6257 2 2 40 PHE CG C -2.402 -15.738 -2.617 1.00 . B B . 335 PHE CG 1 1
3 6258 2 2 40 PHE CZ C -1.550 -13.544 -1.162 1.00 . B B . 335 PHE CZ 1 1
3 6259 2 2 40 PHE H H -5.036 -15.770 -2.654 1.00 . B B . 335 PHE H 1 1
3 6260 2 2 40 PHE HA H -3.696 -15.955 -5.120 1.00 . B B . 335 PHE HA 1 1
3 6261 2 2 40 PHE HB2 H -3.191 -17.677 -2.686 1.00 . B B . 335 PHE HB2 1 1
3 6262 2 2 40 PHE HB3 H -2.048 -17.300 -3.976 1.00 . B B . 335 PHE HB3 1 1
3 6263 2 2 40 PHE HD1 H -2.467 -14.420 -4.291 1.00 . B B . 335 PHE HD1 1 1
3 6264 2 2 40 PHE HD2 H -2.230 -16.803 -0.776 1.00 . B B . 335 PHE HD2 1 1
3 6265 2 2 40 PHE HE1 H -1.653 -12.471 -3.030 1.00 . B B . 335 PHE HE1 1 1
3 6266 2 2 40 PHE HE2 H -1.418 -14.860 0.491 1.00 . B B . 335 PHE HE2 1 1
3 6267 2 2 40 PHE HZ H -1.220 -12.691 -0.600 1.00 . B B . 335 PHE HZ 1 1
3 6268 2 2 40 PHE N N -5.125 -15.925 -3.618 1.00 . B B . 335 PHE N 1 1
3 6269 2 2 40 PHE O O -4.112 -18.341 -5.999 1.00 . B B . 335 PHE O 1 1
3 6270 2 2 41 GLU C C -7.008 -19.643 -5.757 1.00 . B B . 336 GLU C 1 1
3 6271 2 2 41 GLU CA C -6.042 -19.783 -4.587 1.00 . B B . 336 GLU CA 1 1
3 6272 2 2 41 GLU CB C -6.764 -20.340 -3.366 1.00 . B B . 336 GLU CB 1 1
3 6273 2 2 41 GLU CD C -7.878 -22.276 -2.258 1.00 . B B . 336 GLU CD 1 1
3 6274 2 2 41 GLU CG C -7.048 -21.819 -3.431 1.00 . B B . 336 GLU CG 1 1
3 6275 2 2 41 GLU H H -5.847 -18.036 -3.444 1.00 . B B . 336 GLU H 1 1
3 6276 2 2 41 GLU HA H -5.234 -20.440 -4.860 1.00 . B B . 336 GLU HA 1 1
3 6277 2 2 41 GLU HB2 H -6.160 -20.153 -2.491 1.00 . B B . 336 GLU HB2 1 1
3 6278 2 2 41 GLU HB3 H -7.706 -19.822 -3.256 1.00 . B B . 336 GLU HB3 1 1
3 6279 2 2 41 GLU HG2 H -7.582 -22.033 -4.346 1.00 . B B . 336 GLU HG2 1 1
3 6280 2 2 41 GLU HG3 H -6.109 -22.351 -3.422 1.00 . B B . 336 GLU HG3 1 1
3 6281 2 2 41 GLU N N -5.494 -18.495 -4.233 1.00 . B B . 336 GLU N 1 1
3 6282 2 2 41 GLU O O -7.080 -20.507 -6.636 1.00 . B B . 336 GLU O 1 1
3 6283 2 2 41 GLU OE1 O -7.366 -22.253 -1.119 1.00 . B B . 336 GLU OE1 1 1
3 6284 2 2 41 GLU OE2 O -9.055 -22.634 -2.466 1.00 . B B . 336 GLU OE2 1 1
3 6285 2 2 42 GLU C C -8.144 -17.590 -8.003 1.00 . B B . 337 GLU C 1 1
3 6286 2 2 42 GLU CA C -8.748 -18.286 -6.781 1.00 . B B . 337 GLU CA 1 1
3 6287 2 2 42 GLU CB C -9.864 -17.419 -6.196 1.00 . B B . 337 GLU CB 1 1
3 6288 2 2 42 GLU CD C -11.871 -18.926 -5.865 1.00 . B B . 337 GLU CD 1 1
3 6289 2 2 42 GLU CG C -11.253 -17.803 -6.678 1.00 . B B . 337 GLU CG 1 1
3 6290 2 2 42 GLU H H -7.587 -17.860 -5.069 1.00 . B B . 337 GLU H 1 1
3 6291 2 2 42 GLU HA H -9.161 -19.237 -7.084 1.00 . B B . 337 GLU HA 1 1
3 6292 2 2 42 GLU HB2 H -9.843 -17.504 -5.119 1.00 . B B . 337 GLU HB2 1 1
3 6293 2 2 42 GLU HB3 H -9.684 -16.390 -6.471 1.00 . B B . 337 GLU HB3 1 1
3 6294 2 2 42 GLU HG2 H -11.894 -16.937 -6.610 1.00 . B B . 337 GLU HG2 1 1
3 6295 2 2 42 GLU HG3 H -11.187 -18.119 -7.709 1.00 . B B . 337 GLU HG3 1 1
3 6296 2 2 42 GLU N N -7.735 -18.534 -5.769 1.00 . B B . 337 GLU N 1 1
3 6297 2 2 42 GLU O O -8.801 -17.462 -9.040 1.00 . B B . 337 GLU O 1 1
3 6298 2 2 42 GLU OE1 O -11.245 -20.000 -5.731 1.00 . B B . 337 GLU OE1 1 1
3 6299 2 2 42 GLU OE2 O -12.999 -18.736 -5.357 1.00 . B B . 337 GLU OE2 1 1
3 6300 2 2 43 GLN C C -6.237 -17.218 -10.248 1.00 . B B . 338 GLN C 1 1
3 6301 2 2 43 GLN CA C -6.189 -16.439 -8.941 1.00 . B B . 338 GLN CA 1 1
3 6302 2 2 43 GLN CB C -4.726 -16.199 -8.557 1.00 . B B . 338 GLN CB 1 1
3 6303 2 2 43 GLN CD C -4.950 -13.727 -8.140 1.00 . B B . 338 GLN CD 1 1
3 6304 2 2 43 GLN CG C -4.529 -15.065 -7.572 1.00 . B B . 338 GLN CG 1 1
3 6305 2 2 43 GLN H H -6.437 -17.277 -7.010 1.00 . B B . 338 GLN H 1 1
3 6306 2 2 43 GLN HA H -6.671 -15.484 -9.084 1.00 . B B . 338 GLN HA 1 1
3 6307 2 2 43 GLN HB2 H -4.331 -17.102 -8.116 1.00 . B B . 338 GLN HB2 1 1
3 6308 2 2 43 GLN HB3 H -4.166 -15.971 -9.450 1.00 . B B . 338 GLN HB3 1 1
3 6309 2 2 43 GLN HE21 H -3.138 -13.451 -8.897 1.00 . B B . 338 GLN HE21 1 1
3 6310 2 2 43 GLN HE22 H -4.277 -12.178 -9.184 1.00 . B B . 338 GLN HE22 1 1
3 6311 2 2 43 GLN HG2 H -5.121 -15.265 -6.693 1.00 . B B . 338 GLN HG2 1 1
3 6312 2 2 43 GLN HG3 H -3.484 -15.015 -7.301 1.00 . B B . 338 GLN HG3 1 1
3 6313 2 2 43 GLN N N -6.895 -17.141 -7.867 1.00 . B B . 338 GLN N 1 1
3 6314 2 2 43 GLN NE2 N -4.028 -13.053 -8.806 1.00 . B B . 338 GLN NE2 1 1
3 6315 2 2 43 GLN O O -6.878 -16.800 -11.214 1.00 . B B . 338 GLN O 1 1
3 6316 2 2 43 GLN OE1 O -6.097 -13.308 -7.992 1.00 . B B . 338 GLN OE1 1 1
3 6317 2 2 44 GLU C C -6.580 -20.221 -11.502 1.00 . B B . 339 GLU C 1 1
3 6318 2 2 44 GLU CA C -5.474 -19.172 -11.467 1.00 . B B . 339 GLU CA 1 1
3 6319 2 2 44 GLU CB C -4.103 -19.850 -11.529 1.00 . B B . 339 GLU CB 1 1
3 6320 2 2 44 GLU CD C -2.958 -17.802 -12.474 1.00 . B B . 339 GLU CD 1 1
3 6321 2 2 44 GLU CG C -2.937 -18.881 -11.409 1.00 . B B . 339 GLU CG 1 1
3 6322 2 2 44 GLU H H -5.138 -18.671 -9.443 1.00 . B B . 339 GLU H 1 1
3 6323 2 2 44 GLU HA H -5.585 -18.520 -12.319 1.00 . B B . 339 GLU HA 1 1
3 6324 2 2 44 GLU HB2 H -4.033 -20.566 -10.726 1.00 . B B . 339 GLU HB2 1 1
3 6325 2 2 44 GLU HB3 H -4.015 -20.370 -12.473 1.00 . B B . 339 GLU HB3 1 1
3 6326 2 2 44 GLU HG2 H -2.978 -18.406 -10.439 1.00 . B B . 339 GLU HG2 1 1
3 6327 2 2 44 GLU HG3 H -2.014 -19.436 -11.496 1.00 . B B . 339 GLU HG3 1 1
3 6328 2 2 44 GLU N N -5.573 -18.362 -10.264 1.00 . B B . 339 GLU N 1 1
3 6329 2 2 44 GLU O O -6.396 -21.314 -12.035 1.00 . B B . 339 GLU O 1 1
3 6330 2 2 44 GLU OE1 O -2.684 -18.114 -13.649 1.00 . B B . 339 GLU OE1 1 1
3 6331 2 2 44 GLU OE2 O -3.259 -16.637 -12.142 1.00 . B B . 339 GLU OE2 1 1
3 6332 2 2 45 ARG C C -10.014 -20.242 -11.690 1.00 . B B . 340 ARG C 1 1
3 6333 2 2 45 ARG CA C -8.852 -20.798 -10.878 1.00 . B B . 340 ARG CA 1 1
3 6334 2 2 45 ARG CB C -9.277 -21.028 -9.428 1.00 . B B . 340 ARG CB 1 1
3 6335 2 2 45 ARG CD C -10.727 -22.254 -7.799 1.00 . B B . 340 ARG CD 1 1
3 6336 2 2 45 ARG CG C -10.338 -22.103 -9.258 1.00 . B B . 340 ARG CG 1 1
3 6337 2 2 45 ARG CZ C -12.491 -23.419 -6.531 1.00 . B B . 340 ARG CZ 1 1
3 6338 2 2 45 ARG H H -7.820 -18.987 -10.542 1.00 . B B . 340 ARG H 1 1
3 6339 2 2 45 ARG HA H -8.540 -21.737 -11.309 1.00 . B B . 340 ARG HA 1 1
3 6340 2 2 45 ARG HB2 H -8.410 -21.318 -8.855 1.00 . B B . 340 ARG HB2 1 1
3 6341 2 2 45 ARG HB3 H -9.667 -20.102 -9.030 1.00 . B B . 340 ARG HB3 1 1
3 6342 2 2 45 ARG HD2 H -9.838 -22.460 -7.225 1.00 . B B . 340 ARG HD2 1 1
3 6343 2 2 45 ARG HD3 H -11.168 -21.326 -7.460 1.00 . B B . 340 ARG HD3 1 1
3 6344 2 2 45 ARG HE H -11.714 -24.055 -8.271 1.00 . B B . 340 ARG HE 1 1
3 6345 2 2 45 ARG HG2 H -11.212 -21.832 -9.830 1.00 . B B . 340 ARG HG2 1 1
3 6346 2 2 45 ARG HG3 H -9.946 -23.045 -9.616 1.00 . B B . 340 ARG HG3 1 1
3 6347 2 2 45 ARG HH11 H -11.949 -21.613 -5.764 1.00 . B B . 340 ARG HH11 1 1
3 6348 2 2 45 ARG HH12 H -13.127 -22.504 -4.837 1.00 . B B . 340 ARG HH12 1 1
3 6349 2 2 45 ARG HH21 H -13.272 -25.224 -7.049 1.00 . B B . 340 ARG HH21 1 1
3 6350 2 2 45 ARG HH22 H -13.892 -24.539 -5.577 1.00 . B B . 340 ARG HH22 1 1
3 6351 2 2 45 ARG N N -7.725 -19.883 -10.930 1.00 . B B . 340 ARG N 1 1
3 6352 2 2 45 ARG NE N -11.686 -23.336 -7.591 1.00 . B B . 340 ARG NE 1 1
3 6353 2 2 45 ARG NH1 N -12.527 -22.435 -5.641 1.00 . B B . 340 ARG NH1 1 1
3 6354 2 2 45 ARG NH2 N -13.280 -24.477 -6.372 1.00 . B B . 340 ARG NH2 1 1
3 6355 2 2 45 ARG O O -10.813 -19.458 -11.134 1.00 . B B . 340 ARG O 1 1
3 6356 2 2 45 ARG OXT O -10.112 -20.572 -12.887 1.00 . B B . 340 ARG OXT 1 1
3 6357 3 3 1 CA CA CA 0.544 10.187 4.842 1.00 . C A . 1000 CA CA 1 1
4 6358 1 1 6 PRO C C -12.764 8.929 -8.054 1.00 . A A . 121 PRO C 1 1
4 6359 1 1 6 PRO CA C -13.576 9.863 -8.927 1.00 . A A . 121 PRO CA 1 1
4 6360 1 1 6 PRO CB C -13.357 9.520 -10.390 1.00 . A A . 121 PRO CB 1 1
4 6361 1 1 6 PRO CD C -12.100 11.467 -9.991 1.00 . A A . 121 PRO CD 1 1
4 6362 1 1 6 PRO CG C -12.020 10.109 -10.625 1.00 . A A . 121 PRO CG 1 1
4 6363 1 1 6 PRO HA H -14.621 9.810 -8.673 1.00 . A A . 121 PRO HA 1 1
4 6364 1 1 6 PRO HB2 H -13.364 8.450 -10.529 1.00 . A A . 121 PRO HB2 1 1
4 6365 1 1 6 PRO HB3 H -14.113 9.988 -11.001 1.00 . A A . 121 PRO HB3 1 1
4 6366 1 1 6 PRO HD2 H -11.129 11.778 -9.632 1.00 . A A . 121 PRO HD2 1 1
4 6367 1 1 6 PRO HD3 H -12.504 12.189 -10.684 1.00 . A A . 121 PRO HD3 1 1
4 6368 1 1 6 PRO HG2 H -11.272 9.509 -10.115 1.00 . A A . 121 PRO HG2 1 1
4 6369 1 1 6 PRO HG3 H -11.811 10.186 -11.682 1.00 . A A . 121 PRO HG3 1 1
4 6370 1 1 6 PRO N N -13.033 11.228 -8.871 1.00 . A A . 121 PRO N 1 1
4 6371 1 1 6 PRO O O -12.239 7.921 -8.532 1.00 . A A . 121 PRO O 1 1
4 6372 1 1 7 TRP C C -11.822 7.149 -5.913 1.00 . A A . 122 TRP C 1 1
4 6373 1 1 7 TRP CA C -11.716 8.656 -5.887 1.00 . A A . 122 TRP CA 1 1
4 6374 1 1 7 TRP CB C -11.899 9.171 -4.477 1.00 . A A . 122 TRP CB 1 1
4 6375 1 1 7 TRP CD1 C -9.447 9.016 -3.846 1.00 . A A . 122 TRP CD1 1 1
4 6376 1 1 7 TRP CD2 C -10.835 8.250 -2.275 1.00 . A A . 122 TRP CD2 1 1
4 6377 1 1 7 TRP CE2 C -9.516 8.111 -1.819 1.00 . A A . 122 TRP CE2 1 1
4 6378 1 1 7 TRP CE3 C -11.880 7.834 -1.446 1.00 . A A . 122 TRP CE3 1 1
4 6379 1 1 7 TRP CG C -10.764 8.826 -3.579 1.00 . A A . 122 TRP CG 1 1
4 6380 1 1 7 TRP CH2 C -10.252 7.181 0.212 1.00 . A A . 122 TRP CH2 1 1
4 6381 1 1 7 TRP CZ2 C -9.213 7.577 -0.579 1.00 . A A . 122 TRP CZ2 1 1
4 6382 1 1 7 TRP CZ3 C -11.577 7.306 -0.211 1.00 . A A . 122 TRP CZ3 1 1
4 6383 1 1 7 TRP H H -13.321 9.920 -6.416 1.00 . A A . 122 TRP H 1 1
4 6384 1 1 7 TRP HA H -10.735 8.937 -6.238 1.00 . A A . 122 TRP HA 1 1
4 6385 1 1 7 TRP HB2 H -11.991 10.239 -4.504 1.00 . A A . 122 TRP HB2 1 1
4 6386 1 1 7 TRP HB3 H -12.791 8.743 -4.073 1.00 . A A . 122 TRP HB3 1 1
4 6387 1 1 7 TRP HD1 H -9.070 9.439 -4.764 1.00 . A A . 122 TRP HD1 1 1
4 6388 1 1 7 TRP HE1 H -7.705 8.609 -2.757 1.00 . A A . 122 TRP HE1 1 1
4 6389 1 1 7 TRP HE3 H -12.908 7.920 -1.753 1.00 . A A . 122 TRP HE3 1 1
4 6390 1 1 7 TRP HH2 H -10.060 6.761 1.188 1.00 . A A . 122 TRP HH2 1 1
4 6391 1 1 7 TRP HZ2 H -8.200 7.477 -0.238 1.00 . A A . 122 TRP HZ2 1 1
4 6392 1 1 7 TRP HZ3 H -12.371 6.980 0.444 1.00 . A A . 122 TRP HZ3 1 1
4 6393 1 1 7 TRP N N -12.691 9.258 -6.773 1.00 . A A . 122 TRP N 1 1
4 6394 1 1 7 TRP NE1 N -8.688 8.580 -2.799 1.00 . A A . 122 TRP NE1 1 1
4 6395 1 1 7 TRP O O -12.894 6.589 -5.671 1.00 . A A . 122 TRP O 1 1
4 6396 1 1 8 ALA C C -11.418 4.279 -5.518 1.00 . A A . 123 ALA C 1 1
4 6397 1 1 8 ALA CA C -10.664 5.098 -6.537 1.00 . A A . 123 ALA CA 1 1
4 6398 1 1 8 ALA CB C -9.249 4.590 -6.597 1.00 . A A . 123 ALA CB 1 1
4 6399 1 1 8 ALA H H -9.874 7.034 -6.324 1.00 . A A . 123 ALA H 1 1
4 6400 1 1 8 ALA HA H -11.101 4.973 -7.501 1.00 . A A . 123 ALA HA 1 1
4 6401 1 1 8 ALA HB1 H -8.794 4.696 -5.624 1.00 . A A . 123 ALA HB1 1 1
4 6402 1 1 8 ALA HB2 H -8.694 5.150 -7.330 1.00 . A A . 123 ALA HB2 1 1
4 6403 1 1 8 ALA HB3 H -9.261 3.544 -6.872 1.00 . A A . 123 ALA HB3 1 1
4 6404 1 1 8 ALA N N -10.702 6.516 -6.245 1.00 . A A . 123 ALA N 1 1
4 6405 1 1 8 ALA O O -12.329 3.525 -5.856 1.00 . A A . 123 ALA O 1 1
4 6406 1 1 9 VAL C C -13.016 4.127 -2.956 1.00 . A A . 124 VAL C 1 1
4 6407 1 1 9 VAL CA C -11.599 3.685 -3.185 1.00 . A A . 124 VAL CA 1 1
4 6408 1 1 9 VAL CB C -10.853 3.891 -1.877 1.00 . A A . 124 VAL CB 1 1
4 6409 1 1 9 VAL CG1 C -10.967 2.642 -1.022 1.00 . A A . 124 VAL CG1 1 1
4 6410 1 1 9 VAL CG2 C -9.415 4.281 -2.127 1.00 . A A . 124 VAL CG2 1 1
4 6411 1 1 9 VAL H H -10.310 5.082 -4.078 1.00 . A A . 124 VAL H 1 1
4 6412 1 1 9 VAL HA H -11.579 2.632 -3.427 1.00 . A A . 124 VAL HA 1 1
4 6413 1 1 9 VAL HB H -11.332 4.703 -1.356 1.00 . A A . 124 VAL HB 1 1
4 6414 1 1 9 VAL HG11 H -10.474 1.817 -1.520 1.00 . A A . 124 VAL HG11 1 1
4 6415 1 1 9 VAL HG12 H -12.011 2.400 -0.880 1.00 . A A . 124 VAL HG12 1 1
4 6416 1 1 9 VAL HG13 H -10.506 2.812 -0.065 1.00 . A A . 124 VAL HG13 1 1
4 6417 1 1 9 VAL HG21 H -8.892 4.365 -1.178 1.00 . A A . 124 VAL HG21 1 1
4 6418 1 1 9 VAL HG22 H -9.391 5.230 -2.640 1.00 . A A . 124 VAL HG22 1 1
4 6419 1 1 9 VAL HG23 H -8.941 3.529 -2.736 1.00 . A A . 124 VAL HG23 1 1
4 6420 1 1 9 VAL N N -11.015 4.434 -4.272 1.00 . A A . 124 VAL N 1 1
4 6421 1 1 9 VAL O O -13.262 5.147 -2.311 1.00 . A A . 124 VAL O 1 1
4 6422 1 1 10 LYS C C -15.601 3.130 -1.794 1.00 . A A . 125 LYS C 1 1
4 6423 1 1 10 LYS CA C -15.314 3.643 -3.189 1.00 . A A . 125 LYS CA 1 1
4 6424 1 1 10 LYS CB C -16.216 2.985 -4.223 1.00 . A A . 125 LYS CB 1 1
4 6425 1 1 10 LYS CD C -16.134 4.954 -5.793 1.00 . A A . 125 LYS CD 1 1
4 6426 1 1 10 LYS CE C -15.250 4.231 -6.794 1.00 . A A . 125 LYS CE 1 1
4 6427 1 1 10 LYS CG C -17.027 3.987 -5.029 1.00 . A A . 125 LYS CG 1 1
4 6428 1 1 10 LYS H H -13.712 2.628 -4.060 1.00 . A A . 125 LYS H 1 1
4 6429 1 1 10 LYS HA H -15.453 4.714 -3.216 1.00 . A A . 125 LYS HA 1 1
4 6430 1 1 10 LYS HB2 H -15.599 2.416 -4.904 1.00 . A A . 125 LYS HB2 1 1
4 6431 1 1 10 LYS HB3 H -16.900 2.317 -3.719 1.00 . A A . 125 LYS HB3 1 1
4 6432 1 1 10 LYS HD2 H -16.756 5.660 -6.322 1.00 . A A . 125 LYS HD2 1 1
4 6433 1 1 10 LYS HD3 H -15.509 5.482 -5.089 1.00 . A A . 125 LYS HD3 1 1
4 6434 1 1 10 LYS HE2 H -14.647 3.507 -6.266 1.00 . A A . 125 LYS HE2 1 1
4 6435 1 1 10 LYS HE3 H -15.876 3.722 -7.509 1.00 . A A . 125 LYS HE3 1 1
4 6436 1 1 10 LYS HG2 H -17.645 3.451 -5.733 1.00 . A A . 125 LYS HG2 1 1
4 6437 1 1 10 LYS HG3 H -17.652 4.550 -4.351 1.00 . A A . 125 LYS HG3 1 1
4 6438 1 1 10 LYS HZ1 H -13.727 5.656 -6.840 1.00 . A A . 125 LYS HZ1 1 1
4 6439 1 1 10 LYS HZ2 H -14.912 5.885 -8.028 1.00 . A A . 125 LYS HZ2 1 1
4 6440 1 1 10 LYS HZ3 H -13.762 4.645 -8.202 1.00 . A A . 125 LYS HZ3 1 1
4 6441 1 1 10 LYS N N -13.948 3.381 -3.479 1.00 . A A . 125 LYS N 1 1
4 6442 1 1 10 LYS NZ N -14.351 5.169 -7.517 1.00 . A A . 125 LYS NZ 1 1
4 6443 1 1 10 LYS O O -15.047 2.121 -1.375 1.00 . A A . 125 LYS O 1 1
4 6444 1 1 11 PRO C C -17.052 2.137 0.663 1.00 . A A . 126 PRO C 1 1
4 6445 1 1 11 PRO CA C -16.831 3.619 0.327 1.00 . A A . 126 PRO CA 1 1
4 6446 1 1 11 PRO CB C -18.150 4.404 0.424 1.00 . A A . 126 PRO CB 1 1
4 6447 1 1 11 PRO CD C -16.896 5.191 -1.466 1.00 . A A . 126 PRO CD 1 1
4 6448 1 1 11 PRO CG C -18.257 5.189 -0.853 1.00 . A A . 126 PRO CG 1 1
4 6449 1 1 11 PRO HA H -16.132 4.030 1.039 1.00 . A A . 126 PRO HA 1 1
4 6450 1 1 11 PRO HB2 H -18.974 3.714 0.529 1.00 . A A . 126 PRO HB2 1 1
4 6451 1 1 11 PRO HB3 H -18.116 5.059 1.284 1.00 . A A . 126 PRO HB3 1 1
4 6452 1 1 11 PRO HD2 H -16.959 5.255 -2.543 1.00 . A A . 126 PRO HD2 1 1
4 6453 1 1 11 PRO HD3 H -16.280 5.988 -1.069 1.00 . A A . 126 PRO HD3 1 1
4 6454 1 1 11 PRO HG2 H -18.949 4.702 -1.522 1.00 . A A . 126 PRO HG2 1 1
4 6455 1 1 11 PRO HG3 H -18.578 6.198 -0.642 1.00 . A A . 126 PRO HG3 1 1
4 6456 1 1 11 PRO N N -16.393 3.897 -1.047 1.00 . A A . 126 PRO N 1 1
4 6457 1 1 11 PRO O O -16.929 1.753 1.823 1.00 . A A . 126 PRO O 1 1
4 6458 1 1 12 GLU C C -16.111 -0.704 0.261 1.00 . A A . 127 GLU C 1 1
4 6459 1 1 12 GLU CA C -17.481 -0.131 -0.116 1.00 . A A . 127 GLU CA 1 1
4 6460 1 1 12 GLU CB C -18.005 -0.820 -1.379 1.00 . A A . 127 GLU CB 1 1
4 6461 1 1 12 GLU CD C -18.521 -2.997 -2.551 1.00 . A A . 127 GLU CD 1 1
4 6462 1 1 12 GLU CG C -18.085 -2.336 -1.263 1.00 . A A . 127 GLU CG 1 1
4 6463 1 1 12 GLU H H -17.533 1.675 -1.225 1.00 . A A . 127 GLU H 1 1
4 6464 1 1 12 GLU HA H -18.173 -0.302 0.697 1.00 . A A . 127 GLU HA 1 1
4 6465 1 1 12 GLU HB2 H -18.994 -0.444 -1.596 1.00 . A A . 127 GLU HB2 1 1
4 6466 1 1 12 GLU HB3 H -17.351 -0.579 -2.204 1.00 . A A . 127 GLU HB3 1 1
4 6467 1 1 12 GLU HG2 H -17.111 -2.715 -0.994 1.00 . A A . 127 GLU HG2 1 1
4 6468 1 1 12 GLU HG3 H -18.794 -2.588 -0.487 1.00 . A A . 127 GLU HG3 1 1
4 6469 1 1 12 GLU N N -17.378 1.311 -0.328 1.00 . A A . 127 GLU N 1 1
4 6470 1 1 12 GLU O O -15.968 -1.422 1.255 1.00 . A A . 127 GLU O 1 1
4 6471 1 1 12 GLU OE1 O -17.672 -3.191 -3.443 1.00 . A A . 127 GLU OE1 1 1
4 6472 1 1 12 GLU OE2 O -19.717 -3.332 -2.677 1.00 . A A . 127 GLU OE2 1 1
4 6473 1 1 13 ASP C C -13.123 -0.002 0.832 1.00 . A A . 128 ASP C 1 1
4 6474 1 1 13 ASP CA C -13.744 -0.804 -0.281 1.00 . A A . 128 ASP CA 1 1
4 6475 1 1 13 ASP CB C -12.890 -0.695 -1.552 1.00 . A A . 128 ASP CB 1 1
4 6476 1 1 13 ASP CG C -13.312 -1.679 -2.623 1.00 . A A . 128 ASP CG 1 1
4 6477 1 1 13 ASP H H -15.244 0.371 -1.183 1.00 . A A . 128 ASP H 1 1
4 6478 1 1 13 ASP HA H -13.793 -1.836 0.029 1.00 . A A . 128 ASP HA 1 1
4 6479 1 1 13 ASP HB2 H -12.972 0.306 -1.955 1.00 . A A . 128 ASP HB2 1 1
4 6480 1 1 13 ASP HB3 H -11.858 -0.891 -1.297 1.00 . A A . 128 ASP HB3 1 1
4 6481 1 1 13 ASP N N -15.097 -0.324 -0.504 1.00 . A A . 128 ASP N 1 1
4 6482 1 1 13 ASP O O -12.395 -0.537 1.656 1.00 . A A . 128 ASP O 1 1
4 6483 1 1 13 ASP OD1 O -12.836 -2.834 -2.595 1.00 . A A . 128 ASP OD1 1 1
4 6484 1 1 13 ASP OD2 O -14.118 -1.301 -3.500 1.00 . A A . 128 ASP OD2 1 1
4 6485 1 1 14 LYS C C -13.375 1.669 3.284 1.00 . A A . 129 LYS C 1 1
4 6486 1 1 14 LYS CA C -12.969 2.166 1.904 1.00 . A A . 129 LYS CA 1 1
4 6487 1 1 14 LYS CB C -13.536 3.568 1.687 1.00 . A A . 129 LYS CB 1 1
4 6488 1 1 14 LYS CD C -12.288 4.602 3.588 1.00 . A A . 129 LYS CD 1 1
4 6489 1 1 14 LYS CE C -11.559 5.726 2.906 1.00 . A A . 129 LYS CE 1 1
4 6490 1 1 14 LYS CG C -13.653 4.359 2.973 1.00 . A A . 129 LYS CG 1 1
4 6491 1 1 14 LYS H H -13.997 1.658 0.145 1.00 . A A . 129 LYS H 1 1
4 6492 1 1 14 LYS HA H -11.891 2.207 1.850 1.00 . A A . 129 LYS HA 1 1
4 6493 1 1 14 LYS HB2 H -12.888 4.106 1.010 1.00 . A A . 129 LYS HB2 1 1
4 6494 1 1 14 LYS HB3 H -14.518 3.485 1.247 1.00 . A A . 129 LYS HB3 1 1
4 6495 1 1 14 LYS HD2 H -12.401 4.840 4.629 1.00 . A A . 129 LYS HD2 1 1
4 6496 1 1 14 LYS HD3 H -11.702 3.700 3.491 1.00 . A A . 129 LYS HD3 1 1
4 6497 1 1 14 LYS HE2 H -10.546 5.704 3.242 1.00 . A A . 129 LYS HE2 1 1
4 6498 1 1 14 LYS HE3 H -11.588 5.561 1.838 1.00 . A A . 129 LYS HE3 1 1
4 6499 1 1 14 LYS HG2 H -14.125 5.297 2.766 1.00 . A A . 129 LYS HG2 1 1
4 6500 1 1 14 LYS HG3 H -14.255 3.798 3.672 1.00 . A A . 129 LYS HG3 1 1
4 6501 1 1 14 LYS HZ1 H -11.556 7.825 2.818 1.00 . A A . 129 LYS HZ1 1 1
4 6502 1 1 14 LYS HZ2 H -12.241 7.189 4.233 1.00 . A A . 129 LYS HZ2 1 1
4 6503 1 1 14 LYS HZ3 H -13.109 7.132 2.783 1.00 . A A . 129 LYS HZ3 1 1
4 6504 1 1 14 LYS N N -13.441 1.285 0.860 1.00 . A A . 129 LYS N 1 1
4 6505 1 1 14 LYS NZ N -12.158 7.058 3.208 1.00 . A A . 129 LYS NZ 1 1
4 6506 1 1 14 LYS O O -12.528 1.508 4.150 1.00 . A A . 129 LYS O 1 1
4 6507 1 1 15 ALA C C -14.565 -0.357 5.137 1.00 . A A . 130 ALA C 1 1
4 6508 1 1 15 ALA CA C -15.135 1.006 4.790 1.00 . A A . 130 ALA CA 1 1
4 6509 1 1 15 ALA CB C -16.652 0.985 4.841 1.00 . A A . 130 ALA CB 1 1
4 6510 1 1 15 ALA H H -15.289 1.507 2.733 1.00 . A A . 130 ALA H 1 1
4 6511 1 1 15 ALA HA H -14.771 1.739 5.504 1.00 . A A . 130 ALA HA 1 1
4 6512 1 1 15 ALA HB1 H -17.035 1.964 4.592 1.00 . A A . 130 ALA HB1 1 1
4 6513 1 1 15 ALA HB2 H -16.976 0.714 5.835 1.00 . A A . 130 ALA HB2 1 1
4 6514 1 1 15 ALA HB3 H -17.025 0.262 4.132 1.00 . A A . 130 ALA HB3 1 1
4 6515 1 1 15 ALA N N -14.658 1.411 3.479 1.00 . A A . 130 ALA N 1 1
4 6516 1 1 15 ALA O O -14.312 -0.676 6.301 1.00 . A A . 130 ALA O 1 1
4 6517 1 1 16 LYS C C -12.261 -2.209 4.726 1.00 . A A . 131 LYS C 1 1
4 6518 1 1 16 LYS CA C -13.694 -2.437 4.243 1.00 . A A . 131 LYS CA 1 1
4 6519 1 1 16 LYS CB C -13.702 -3.179 2.903 1.00 . A A . 131 LYS CB 1 1
4 6520 1 1 16 LYS CD C -12.936 -5.137 1.521 1.00 . A A . 131 LYS CD 1 1
4 6521 1 1 16 LYS CE C -12.454 -4.198 0.425 1.00 . A A . 131 LYS CE 1 1
4 6522 1 1 16 LYS CG C -12.894 -4.467 2.889 1.00 . A A . 131 LYS CG 1 1
4 6523 1 1 16 LYS H H -14.671 -0.864 3.208 1.00 . A A . 131 LYS H 1 1
4 6524 1 1 16 LYS HA H -14.228 -3.020 4.980 1.00 . A A . 131 LYS HA 1 1
4 6525 1 1 16 LYS HB2 H -14.723 -3.422 2.649 1.00 . A A . 131 LYS HB2 1 1
4 6526 1 1 16 LYS HB3 H -13.303 -2.521 2.145 1.00 . A A . 131 LYS HB3 1 1
4 6527 1 1 16 LYS HD2 H -12.300 -6.008 1.539 1.00 . A A . 131 LYS HD2 1 1
4 6528 1 1 16 LYS HD3 H -13.952 -5.433 1.308 1.00 . A A . 131 LYS HD3 1 1
4 6529 1 1 16 LYS HE2 H -13.116 -3.346 0.381 1.00 . A A . 131 LYS HE2 1 1
4 6530 1 1 16 LYS HE3 H -11.456 -3.864 0.666 1.00 . A A . 131 LYS HE3 1 1
4 6531 1 1 16 LYS HG2 H -11.867 -4.241 3.139 1.00 . A A . 131 LYS HG2 1 1
4 6532 1 1 16 LYS HG3 H -13.306 -5.143 3.623 1.00 . A A . 131 LYS HG3 1 1
4 6533 1 1 16 LYS HZ1 H -11.653 -5.535 -0.960 1.00 . A A . 131 LYS HZ1 1 1
4 6534 1 1 16 LYS HZ2 H -12.320 -4.136 -1.660 1.00 . A A . 131 LYS HZ2 1 1
4 6535 1 1 16 LYS HZ3 H -13.335 -5.361 -1.069 1.00 . A A . 131 LYS HZ3 1 1
4 6536 1 1 16 LYS N N -14.365 -1.155 4.102 1.00 . A A . 131 LYS N 1 1
4 6537 1 1 16 LYS NZ N -12.435 -4.854 -0.907 1.00 . A A . 131 LYS NZ 1 1
4 6538 1 1 16 LYS O O -11.719 -2.978 5.523 1.00 . A A . 131 LYS O 1 1
4 6539 1 1 17 TYR C C -10.272 -0.188 6.026 1.00 . A A . 132 TYR C 1 1
4 6540 1 1 17 TYR CA C -10.309 -0.771 4.625 1.00 . A A . 132 TYR CA 1 1
4 6541 1 1 17 TYR CB C -9.695 0.191 3.610 1.00 . A A . 132 TYR CB 1 1
4 6542 1 1 17 TYR CD1 C -9.487 -1.848 2.188 1.00 . A A . 132 TYR CD1 1 1
4 6543 1 1 17 TYR CD2 C -9.410 0.266 1.103 1.00 . A A . 132 TYR CD2 1 1
4 6544 1 1 17 TYR CE1 C -9.361 -2.487 0.986 1.00 . A A . 132 TYR CE1 1 1
4 6545 1 1 17 TYR CE2 C -9.274 -0.366 -0.117 1.00 . A A . 132 TYR CE2 1 1
4 6546 1 1 17 TYR CG C -9.517 -0.468 2.271 1.00 . A A . 132 TYR CG 1 1
4 6547 1 1 17 TYR CZ C -9.253 -1.744 -0.172 1.00 . A A . 132 TYR CZ 1 1
4 6548 1 1 17 TYR H H -12.145 -0.562 3.606 1.00 . A A . 132 TYR H 1 1
4 6549 1 1 17 TYR HA H -9.734 -1.683 4.619 1.00 . A A . 132 TYR HA 1 1
4 6550 1 1 17 TYR HB2 H -10.343 1.046 3.486 1.00 . A A . 132 TYR HB2 1 1
4 6551 1 1 17 TYR HB3 H -8.729 0.519 3.957 1.00 . A A . 132 TYR HB3 1 1
4 6552 1 1 17 TYR HD1 H -9.569 -2.428 3.095 1.00 . A A . 132 TYR HD1 1 1
4 6553 1 1 17 TYR HD2 H -9.427 1.345 1.153 1.00 . A A . 132 TYR HD2 1 1
4 6554 1 1 17 TYR HE1 H -9.343 -3.564 0.961 1.00 . A A . 132 TYR HE1 1 1
4 6555 1 1 17 TYR HE2 H -9.191 0.217 -1.021 1.00 . A A . 132 TYR HE2 1 1
4 6556 1 1 17 TYR HH H -8.420 -1.980 -1.886 1.00 . A A . 132 TYR HH 1 1
4 6557 1 1 17 TYR N N -11.662 -1.131 4.243 1.00 . A A . 132 TYR N 1 1
4 6558 1 1 17 TYR O O -9.290 -0.348 6.733 1.00 . A A . 132 TYR O 1 1
4 6559 1 1 17 TYR OH O -9.134 -2.378 -1.383 1.00 . A A . 132 TYR OH 1 1
4 6560 1 1 18 ASP C C -11.476 -0.247 8.740 1.00 . A A . 133 ASP C 1 1
4 6561 1 1 18 ASP CA C -11.494 0.944 7.798 1.00 . A A . 133 ASP CA 1 1
4 6562 1 1 18 ASP CB C -12.800 1.724 7.990 1.00 . A A . 133 ASP CB 1 1
4 6563 1 1 18 ASP CG C -12.707 3.168 7.538 1.00 . A A . 133 ASP CG 1 1
4 6564 1 1 18 ASP H H -12.049 0.688 5.762 1.00 . A A . 133 ASP H 1 1
4 6565 1 1 18 ASP HA H -10.658 1.588 8.029 1.00 . A A . 133 ASP HA 1 1
4 6566 1 1 18 ASP HB2 H -13.581 1.244 7.420 1.00 . A A . 133 ASP HB2 1 1
4 6567 1 1 18 ASP HB3 H -13.066 1.711 9.036 1.00 . A A . 133 ASP HB3 1 1
4 6568 1 1 18 ASP N N -11.345 0.485 6.420 1.00 . A A . 133 ASP N 1 1
4 6569 1 1 18 ASP O O -11.007 -0.156 9.875 1.00 . A A . 133 ASP O 1 1
4 6570 1 1 18 ASP OD1 O -12.991 3.449 6.360 1.00 . A A . 133 ASP OD1 1 1
4 6571 1 1 18 ASP OD2 O -12.376 4.036 8.377 1.00 . A A . 133 ASP OD2 1 1
4 6572 1 1 19 ALA C C -10.689 -3.192 9.222 1.00 . A A . 134 ALA C 1 1
4 6573 1 1 19 ALA CA C -12.065 -2.584 9.037 1.00 . A A . 134 ALA CA 1 1
4 6574 1 1 19 ALA CB C -13.006 -3.581 8.380 1.00 . A A . 134 ALA CB 1 1
4 6575 1 1 19 ALA H H -12.301 -1.385 7.322 1.00 . A A . 134 ALA H 1 1
4 6576 1 1 19 ALA HA H -12.470 -2.324 10.005 1.00 . A A . 134 ALA HA 1 1
4 6577 1 1 19 ALA HB1 H -13.984 -3.138 8.275 1.00 . A A . 134 ALA HB1 1 1
4 6578 1 1 19 ALA HB2 H -13.077 -4.468 8.991 1.00 . A A . 134 ALA HB2 1 1
4 6579 1 1 19 ALA HB3 H -12.624 -3.845 7.404 1.00 . A A . 134 ALA HB3 1 1
4 6580 1 1 19 ALA N N -11.978 -1.372 8.247 1.00 . A A . 134 ALA N 1 1
4 6581 1 1 19 ALA O O -10.277 -3.491 10.351 1.00 . A A . 134 ALA O 1 1
4 6582 1 1 20 ILE C C -7.744 -2.916 9.008 1.00 . A A . 135 ILE C 1 1
4 6583 1 1 20 ILE CA C -8.614 -3.884 8.212 1.00 . A A . 135 ILE CA 1 1
4 6584 1 1 20 ILE CB C -7.988 -4.185 6.828 1.00 . A A . 135 ILE CB 1 1
4 6585 1 1 20 ILE CD1 C -7.161 -3.173 4.640 1.00 . A A . 135 ILE CD1 1 1
4 6586 1 1 20 ILE CG1 C -7.787 -2.917 5.994 1.00 . A A . 135 ILE CG1 1 1
4 6587 1 1 20 ILE CG2 C -8.848 -5.187 6.070 1.00 . A A . 135 ILE CG2 1 1
4 6588 1 1 20 ILE H H -10.330 -3.111 7.232 1.00 . A A . 135 ILE H 1 1
4 6589 1 1 20 ILE HA H -8.674 -4.814 8.762 1.00 . A A . 135 ILE HA 1 1
4 6590 1 1 20 ILE HB H -7.033 -4.638 6.999 1.00 . A A . 135 ILE HB 1 1
4 6591 1 1 20 ILE HD11 H -7.771 -3.875 4.089 1.00 . A A . 135 ILE HD11 1 1
4 6592 1 1 20 ILE HD12 H -6.171 -3.582 4.770 1.00 . A A . 135 ILE HD12 1 1
4 6593 1 1 20 ILE HD13 H -7.098 -2.244 4.091 1.00 . A A . 135 ILE HD13 1 1
4 6594 1 1 20 ILE HG12 H -8.741 -2.444 5.831 1.00 . A A . 135 ILE HG12 1 1
4 6595 1 1 20 ILE HG13 H -7.141 -2.239 6.535 1.00 . A A . 135 ILE HG13 1 1
4 6596 1 1 20 ILE HG21 H -8.388 -5.409 5.119 1.00 . A A . 135 ILE HG21 1 1
4 6597 1 1 20 ILE HG22 H -9.829 -4.766 5.907 1.00 . A A . 135 ILE HG22 1 1
4 6598 1 1 20 ILE HG23 H -8.937 -6.094 6.648 1.00 . A A . 135 ILE HG23 1 1
4 6599 1 1 20 ILE N N -9.958 -3.355 8.118 1.00 . A A . 135 ILE N 1 1
4 6600 1 1 20 ILE O O -7.012 -3.329 9.890 1.00 . A A . 135 ILE O 1 1
4 6601 1 1 21 PHE C C -7.313 -0.721 10.935 1.00 . A A . 136 PHE C 1 1
4 6602 1 1 21 PHE CA C -7.191 -0.553 9.425 1.00 . A A . 136 PHE CA 1 1
4 6603 1 1 21 PHE CB C -7.829 0.784 9.018 1.00 . A A . 136 PHE CB 1 1
4 6604 1 1 21 PHE CD1 C -6.272 2.102 7.584 1.00 . A A . 136 PHE CD1 1 1
4 6605 1 1 21 PHE CD2 C -6.600 2.808 9.830 1.00 . A A . 136 PHE CD2 1 1
4 6606 1 1 21 PHE CE1 C -5.401 3.152 7.376 1.00 . A A . 136 PHE CE1 1 1
4 6607 1 1 21 PHE CE2 C -5.733 3.863 9.629 1.00 . A A . 136 PHE CE2 1 1
4 6608 1 1 21 PHE CG C -6.875 1.917 8.811 1.00 . A A . 136 PHE CG 1 1
4 6609 1 1 21 PHE CZ C -5.132 4.034 8.400 1.00 . A A . 136 PHE CZ 1 1
4 6610 1 1 21 PHE H H -8.499 -1.381 7.984 1.00 . A A . 136 PHE H 1 1
4 6611 1 1 21 PHE HA H -6.144 -0.573 9.142 1.00 . A A . 136 PHE HA 1 1
4 6612 1 1 21 PHE HB2 H -8.366 0.644 8.093 1.00 . A A . 136 PHE HB2 1 1
4 6613 1 1 21 PHE HB3 H -8.530 1.080 9.786 1.00 . A A . 136 PHE HB3 1 1
4 6614 1 1 21 PHE HD1 H -6.486 1.409 6.781 1.00 . A A . 136 PHE HD1 1 1
4 6615 1 1 21 PHE HD2 H -7.069 2.671 10.793 1.00 . A A . 136 PHE HD2 1 1
4 6616 1 1 21 PHE HE1 H -4.931 3.284 6.412 1.00 . A A . 136 PHE HE1 1 1
4 6617 1 1 21 PHE HE2 H -5.527 4.554 10.433 1.00 . A A . 136 PHE HE2 1 1
4 6618 1 1 21 PHE HZ H -4.454 4.860 8.239 1.00 . A A . 136 PHE HZ 1 1
4 6619 1 1 21 PHE N N -7.894 -1.627 8.721 1.00 . A A . 136 PHE N 1 1
4 6620 1 1 21 PHE O O -6.315 -0.743 11.654 1.00 . A A . 136 PHE O 1 1
4 6621 1 1 22 ASP C C -8.134 -2.193 13.430 1.00 . A A . 137 ASP C 1 1
4 6622 1 1 22 ASP CA C -8.850 -0.991 12.818 1.00 . A A . 137 ASP CA 1 1
4 6623 1 1 22 ASP CB C -10.362 -1.117 13.019 1.00 . A A . 137 ASP CB 1 1
4 6624 1 1 22 ASP CG C -10.738 -1.425 14.451 1.00 . A A . 137 ASP CG 1 1
4 6625 1 1 22 ASP H H -9.293 -0.855 10.749 1.00 . A A . 137 ASP H 1 1
4 6626 1 1 22 ASP HA H -8.507 -0.096 13.314 1.00 . A A . 137 ASP HA 1 1
4 6627 1 1 22 ASP HB2 H -10.834 -0.188 12.737 1.00 . A A . 137 ASP HB2 1 1
4 6628 1 1 22 ASP HB3 H -10.738 -1.911 12.388 1.00 . A A . 137 ASP HB3 1 1
4 6629 1 1 22 ASP N N -8.551 -0.854 11.395 1.00 . A A . 137 ASP N 1 1
4 6630 1 1 22 ASP O O -7.720 -2.157 14.589 1.00 . A A . 137 ASP O 1 1
4 6631 1 1 22 ASP OD1 O -10.694 -0.502 15.288 1.00 . A A . 137 ASP OD1 1 1
4 6632 1 1 22 ASP OD2 O -11.067 -2.592 14.750 1.00 . A A . 137 ASP OD2 1 1
4 6633 1 1 23 SER C C -5.832 -4.230 13.429 1.00 . A A . 138 SER C 1 1
4 6634 1 1 23 SER CA C -7.310 -4.464 13.101 1.00 . A A . 138 SER CA 1 1
4 6635 1 1 23 SER CB C -7.461 -5.562 12.038 1.00 . A A . 138 SER CB 1 1
4 6636 1 1 23 SER H H -8.267 -3.192 11.701 1.00 . A A . 138 SER H 1 1
4 6637 1 1 23 SER HA H -7.807 -4.779 13.997 1.00 . A A . 138 SER HA 1 1
4 6638 1 1 23 SER HB2 H -8.498 -5.635 11.746 1.00 . A A . 138 SER HB2 1 1
4 6639 1 1 23 SER HB3 H -6.863 -5.306 11.176 1.00 . A A . 138 SER HB3 1 1
4 6640 1 1 23 SER HG H -7.283 -6.915 13.455 1.00 . A A . 138 SER HG 1 1
4 6641 1 1 23 SER N N -7.956 -3.241 12.635 1.00 . A A . 138 SER N 1 1
4 6642 1 1 23 SER O O -5.198 -5.047 14.100 1.00 . A A . 138 SER O 1 1
4 6643 1 1 23 SER OG O -7.038 -6.827 12.522 1.00 . A A . 138 SER OG 1 1
4 6644 1 1 24 LEU C C -3.593 -1.932 14.337 1.00 . A A . 139 LEU C 1 1
4 6645 1 1 24 LEU CA C -3.876 -2.824 13.140 1.00 . A A . 139 LEU CA 1 1
4 6646 1 1 24 LEU CB C -3.313 -2.176 11.875 1.00 . A A . 139 LEU CB 1 1
4 6647 1 1 24 LEU CD1 C -4.267 -3.781 10.223 1.00 . A A . 139 LEU CD1 1 1
4 6648 1 1 24 LEU CD2 C -2.225 -2.477 9.633 1.00 . A A . 139 LEU CD2 1 1
4 6649 1 1 24 LEU CG C -3.004 -3.152 10.749 1.00 . A A . 139 LEU CG 1 1
4 6650 1 1 24 LEU H H -5.865 -2.447 12.523 1.00 . A A . 139 LEU H 1 1
4 6651 1 1 24 LEU HA H -3.374 -3.767 13.293 1.00 . A A . 139 LEU HA 1 1
4 6652 1 1 24 LEU HB2 H -4.030 -1.455 11.512 1.00 . A A . 139 LEU HB2 1 1
4 6653 1 1 24 LEU HB3 H -2.406 -1.659 12.133 1.00 . A A . 139 LEU HB3 1 1
4 6654 1 1 24 LEU HD11 H -4.030 -4.688 9.700 1.00 . A A . 139 LEU HD11 1 1
4 6655 1 1 24 LEU HD12 H -4.757 -3.093 9.550 1.00 . A A . 139 LEU HD12 1 1
4 6656 1 1 24 LEU HD13 H -4.924 -4.002 11.052 1.00 . A A . 139 LEU HD13 1 1
4 6657 1 1 24 LEU HD21 H -1.294 -2.092 10.022 1.00 . A A . 139 LEU HD21 1 1
4 6658 1 1 24 LEU HD22 H -2.807 -1.665 9.228 1.00 . A A . 139 LEU HD22 1 1
4 6659 1 1 24 LEU HD23 H -2.018 -3.194 8.852 1.00 . A A . 139 LEU HD23 1 1
4 6660 1 1 24 LEU HG H -2.408 -3.935 11.145 1.00 . A A . 139 LEU HG 1 1
4 6661 1 1 24 LEU N N -5.295 -3.104 12.980 1.00 . A A . 139 LEU N 1 1
4 6662 1 1 24 LEU O O -2.431 -1.732 14.697 1.00 . A A . 139 LEU O 1 1
4 6663 1 1 25 SER C C -3.737 0.772 15.562 1.00 . A A . 140 SER C 1 1
4 6664 1 1 25 SER CA C -4.522 -0.454 16.042 1.00 . A A . 140 SER CA 1 1
4 6665 1 1 25 SER CB C -3.835 -1.113 17.239 1.00 . A A . 140 SER CB 1 1
4 6666 1 1 25 SER H H -5.550 -1.698 14.672 1.00 . A A . 140 SER H 1 1
4 6667 1 1 25 SER HA H -5.515 -0.142 16.331 1.00 . A A . 140 SER HA 1 1
4 6668 1 1 25 SER HB2 H -4.412 -1.973 17.548 1.00 . A A . 140 SER HB2 1 1
4 6669 1 1 25 SER HB3 H -2.846 -1.433 16.943 1.00 . A A . 140 SER HB3 1 1
4 6670 1 1 25 SER HG H -4.315 0.541 18.190 1.00 . A A . 140 SER HG 1 1
4 6671 1 1 25 SER N N -4.654 -1.417 14.953 1.00 . A A . 140 SER N 1 1
4 6672 1 1 25 SER O O -2.608 1.020 15.992 1.00 . A A . 140 SER O 1 1
4 6673 1 1 25 SER OG O -3.727 -0.219 18.335 1.00 . A A . 140 SER OG 1 1
4 6674 1 1 26 PRO C C -3.218 3.795 14.925 1.00 . A A . 141 PRO C 1 1
4 6675 1 1 26 PRO CA C -3.676 2.684 13.987 1.00 . A A . 141 PRO CA 1 1
4 6676 1 1 26 PRO CB C -4.752 3.226 13.051 1.00 . A A . 141 PRO CB 1 1
4 6677 1 1 26 PRO CD C -5.684 1.321 14.098 1.00 . A A . 141 PRO CD 1 1
4 6678 1 1 26 PRO CG C -5.641 2.072 12.804 1.00 . A A . 141 PRO CG 1 1
4 6679 1 1 26 PRO HA H -2.834 2.361 13.397 1.00 . A A . 141 PRO HA 1 1
4 6680 1 1 26 PRO HB2 H -5.278 4.037 13.533 1.00 . A A . 141 PRO HB2 1 1
4 6681 1 1 26 PRO HB3 H -4.296 3.576 12.136 1.00 . A A . 141 PRO HB3 1 1
4 6682 1 1 26 PRO HD2 H -6.439 1.732 14.755 1.00 . A A . 141 PRO HD2 1 1
4 6683 1 1 26 PRO HD3 H -5.861 0.268 13.918 1.00 . A A . 141 PRO HD3 1 1
4 6684 1 1 26 PRO HG2 H -6.620 2.422 12.531 1.00 . A A . 141 PRO HG2 1 1
4 6685 1 1 26 PRO HG3 H -5.231 1.451 12.022 1.00 . A A . 141 PRO HG3 1 1
4 6686 1 1 26 PRO N N -4.331 1.538 14.634 1.00 . A A . 141 PRO N 1 1
4 6687 1 1 26 PRO O O -3.497 3.808 16.126 1.00 . A A . 141 PRO O 1 1
4 6688 1 1 27 VAL C C -2.622 7.153 14.468 1.00 . A A . 142 VAL C 1 1
4 6689 1 1 27 VAL CA C -1.955 5.880 14.989 1.00 . A A . 142 VAL CA 1 1
4 6690 1 1 27 VAL CB C -0.436 5.950 14.733 1.00 . A A . 142 VAL CB 1 1
4 6691 1 1 27 VAL CG1 C 0.164 7.220 15.321 1.00 . A A . 142 VAL CG1 1 1
4 6692 1 1 27 VAL CG2 C 0.257 4.720 15.304 1.00 . A A . 142 VAL CG2 1 1
4 6693 1 1 27 VAL H H -2.327 4.615 13.357 1.00 . A A . 142 VAL H 1 1
4 6694 1 1 27 VAL HA H -2.130 5.782 16.049 1.00 . A A . 142 VAL HA 1 1
4 6695 1 1 27 VAL HB H -0.280 5.953 13.657 1.00 . A A . 142 VAL HB 1 1
4 6696 1 1 27 VAL HG11 H -0.310 8.081 14.874 1.00 . A A . 142 VAL HG11 1 1
4 6697 1 1 27 VAL HG12 H 1.224 7.245 15.114 1.00 . A A . 142 VAL HG12 1 1
4 6698 1 1 27 VAL HG13 H 0.004 7.233 16.389 1.00 . A A . 142 VAL HG13 1 1
4 6699 1 1 27 VAL HG21 H 1.315 4.774 15.093 1.00 . A A . 142 VAL HG21 1 1
4 6700 1 1 27 VAL HG22 H -0.155 3.831 14.848 1.00 . A A . 142 VAL HG22 1 1
4 6701 1 1 27 VAL HG23 H 0.103 4.682 16.371 1.00 . A A . 142 VAL HG23 1 1
4 6702 1 1 27 VAL N N -2.505 4.724 14.320 1.00 . A A . 142 VAL N 1 1
4 6703 1 1 27 VAL O O -2.270 7.647 13.397 1.00 . A A . 142 VAL O 1 1
4 6704 1 1 28 ASN C C -5.080 8.735 13.532 1.00 . A A . 143 ASN C 1 1
4 6705 1 1 28 ASN CA C -4.315 8.889 14.845 1.00 . A A . 143 ASN CA 1 1
4 6706 1 1 28 ASN CB C -3.347 10.075 14.738 1.00 . A A . 143 ASN CB 1 1
4 6707 1 1 28 ASN CG C -2.930 10.617 16.088 1.00 . A A . 143 ASN CG 1 1
4 6708 1 1 28 ASN H H -3.859 7.193 16.039 1.00 . A A . 143 ASN H 1 1
4 6709 1 1 28 ASN HA H -5.027 9.097 15.631 1.00 . A A . 143 ASN HA 1 1
4 6710 1 1 28 ASN HB2 H -2.459 9.757 14.211 1.00 . A A . 143 ASN HB2 1 1
4 6711 1 1 28 ASN HB3 H -3.821 10.865 14.182 1.00 . A A . 143 ASN HB3 1 1
4 6712 1 1 28 ASN HD21 H -1.335 9.435 16.114 1.00 . A A . 143 ASN HD21 1 1
4 6713 1 1 28 ASN HD22 H -1.535 10.464 17.493 1.00 . A A . 143 ASN HD22 1 1
4 6714 1 1 28 ASN N N -3.602 7.659 15.212 1.00 . A A . 143 ASN N 1 1
4 6715 1 1 28 ASN ND2 N -1.823 10.121 16.616 1.00 . A A . 143 ASN ND2 1 1
4 6716 1 1 28 ASN O O -5.300 9.712 12.815 1.00 . A A . 143 ASN O 1 1
4 6717 1 1 28 ASN OD1 O -3.594 11.487 16.649 1.00 . A A . 143 ASN OD1 1 1
4 6718 1 1 29 GLY C C -5.195 7.073 10.830 1.00 . A A . 144 GLY C 1 1
4 6719 1 1 29 GLY CA C -6.178 7.259 11.969 1.00 . A A . 144 GLY CA 1 1
4 6720 1 1 29 GLY H H -5.370 6.787 13.875 1.00 . A A . 144 GLY H 1 1
4 6721 1 1 29 GLY HA2 H -6.774 6.362 12.065 1.00 . A A . 144 GLY HA2 1 1
4 6722 1 1 29 GLY HA3 H -6.826 8.091 11.741 1.00 . A A . 144 GLY HA3 1 1
4 6723 1 1 29 GLY N N -5.503 7.516 13.231 1.00 . A A . 144 GLY N 1 1
4 6724 1 1 29 GLY O O -5.568 7.103 9.658 1.00 . A A . 144 GLY O 1 1
4 6725 1 1 30 PHE C C -2.225 5.280 10.600 1.00 . A A . 145 PHE C 1 1
4 6726 1 1 30 PHE CA C -2.858 6.621 10.257 1.00 . A A . 145 PHE CA 1 1
4 6727 1 1 30 PHE CB C -1.762 7.696 10.337 1.00 . A A . 145 PHE CB 1 1
4 6728 1 1 30 PHE CD1 C -2.927 9.860 10.837 1.00 . A A . 145 PHE CD1 1 1
4 6729 1 1 30 PHE CD2 C -1.850 9.619 8.728 1.00 . A A . 145 PHE CD2 1 1
4 6730 1 1 30 PHE CE1 C -3.333 11.133 10.489 1.00 . A A . 145 PHE CE1 1 1
4 6731 1 1 30 PHE CE2 C -2.249 10.893 8.375 1.00 . A A . 145 PHE CE2 1 1
4 6732 1 1 30 PHE CG C -2.181 9.089 9.961 1.00 . A A . 145 PHE CG 1 1
4 6733 1 1 30 PHE CZ C -2.923 11.677 9.276 1.00 . A A . 145 PHE CZ 1 1
4 6734 1 1 30 PHE H H -3.727 6.935 12.147 1.00 . A A . 145 PHE H 1 1
4 6735 1 1 30 PHE HA H -3.265 6.587 9.258 1.00 . A A . 145 PHE HA 1 1
4 6736 1 1 30 PHE HB2 H -1.394 7.736 11.350 1.00 . A A . 145 PHE HB2 1 1
4 6737 1 1 30 PHE HB3 H -0.950 7.410 9.684 1.00 . A A . 145 PHE HB3 1 1
4 6738 1 1 30 PHE HD1 H -3.192 9.457 11.804 1.00 . A A . 145 PHE HD1 1 1
4 6739 1 1 30 PHE HD2 H -1.270 9.026 8.037 1.00 . A A . 145 PHE HD2 1 1
4 6740 1 1 30 PHE HE1 H -3.916 11.723 11.181 1.00 . A A . 145 PHE HE1 1 1
4 6741 1 1 30 PHE HE2 H -1.980 11.295 7.409 1.00 . A A . 145 PHE HE2 1 1
4 6742 1 1 30 PHE HZ H -3.211 12.683 9.013 1.00 . A A . 145 PHE HZ 1 1
4 6743 1 1 30 PHE N N -3.938 6.892 11.198 1.00 . A A . 145 PHE N 1 1
4 6744 1 1 30 PHE O O -2.311 4.824 11.735 1.00 . A A . 145 PHE O 1 1
4 6745 1 1 31 LEU C C 0.574 3.598 9.309 1.00 . A A . 146 LEU C 1 1
4 6746 1 1 31 LEU CA C -0.816 3.458 9.901 1.00 . A A . 146 LEU CA 1 1
4 6747 1 1 31 LEU CB C -1.474 2.214 9.342 1.00 . A A . 146 LEU CB 1 1
4 6748 1 1 31 LEU CD1 C -3.459 0.707 9.289 1.00 . A A . 146 LEU CD1 1 1
4 6749 1 1 31 LEU CD2 C -2.230 1.081 11.433 1.00 . A A . 146 LEU CD2 1 1
4 6750 1 1 31 LEU CG C -2.682 1.712 10.121 1.00 . A A . 146 LEU CG 1 1
4 6751 1 1 31 LEU H H -1.687 4.987 8.714 1.00 . A A . 146 LEU H 1 1
4 6752 1 1 31 LEU HA H -0.739 3.353 10.976 1.00 . A A . 146 LEU HA 1 1
4 6753 1 1 31 LEU HB2 H -1.774 2.405 8.322 1.00 . A A . 146 LEU HB2 1 1
4 6754 1 1 31 LEU HB3 H -0.732 1.438 9.348 1.00 . A A . 146 LEU HB3 1 1
4 6755 1 1 31 LEU HD11 H -2.826 -0.137 9.060 1.00 . A A . 146 LEU HD11 1 1
4 6756 1 1 31 LEU HD12 H -3.781 1.176 8.369 1.00 . A A . 146 LEU HD12 1 1
4 6757 1 1 31 LEU HD13 H -4.322 0.370 9.844 1.00 . A A . 146 LEU HD13 1 1
4 6758 1 1 31 LEU HD21 H -3.093 0.735 11.982 1.00 . A A . 146 LEU HD21 1 1
4 6759 1 1 31 LEU HD22 H -1.700 1.814 12.022 1.00 . A A . 146 LEU HD22 1 1
4 6760 1 1 31 LEU HD23 H -1.576 0.246 11.228 1.00 . A A . 146 LEU HD23 1 1
4 6761 1 1 31 LEU HG H -3.334 2.542 10.349 1.00 . A A . 146 LEU HG 1 1
4 6762 1 1 31 LEU N N -1.603 4.648 9.632 1.00 . A A . 146 LEU N 1 1
4 6763 1 1 31 LEU O O 0.744 4.191 8.248 1.00 . A A . 146 LEU O 1 1
4 6764 1 1 32 SER C C 3.425 1.837 8.975 1.00 . A A . 147 SER C 1 1
4 6765 1 1 32 SER CA C 2.934 3.152 9.527 1.00 . A A . 147 SER CA 1 1
4 6766 1 1 32 SER CB C 3.837 3.623 10.669 1.00 . A A . 147 SER CB 1 1
4 6767 1 1 32 SER H H 1.377 2.585 10.826 1.00 . A A . 147 SER H 1 1
4 6768 1 1 32 SER HA H 2.953 3.865 8.726 1.00 . A A . 147 SER HA 1 1
4 6769 1 1 32 SER HB2 H 4.871 3.542 10.365 1.00 . A A . 147 SER HB2 1 1
4 6770 1 1 32 SER HB3 H 3.613 4.648 10.910 1.00 . A A . 147 SER HB3 1 1
4 6771 1 1 32 SER HG H 4.327 2.144 11.876 1.00 . A A . 147 SER HG 1 1
4 6772 1 1 32 SER N N 1.565 3.053 9.990 1.00 . A A . 147 SER N 1 1
4 6773 1 1 32 SER O O 2.855 0.787 9.247 1.00 . A A . 147 SER O 1 1
4 6774 1 1 32 SER OG O 3.635 2.824 11.826 1.00 . A A . 147 SER OG 1 1
4 6775 1 1 33 GLY C C 5.260 -0.434 8.119 1.00 . A A . 148 GLY C 1 1
4 6776 1 1 33 GLY CA C 4.973 0.844 7.375 1.00 . A A . 148 GLY CA 1 1
4 6777 1 1 33 GLY H H 5.031 2.766 8.233 1.00 . A A . 148 GLY H 1 1
4 6778 1 1 33 GLY HA2 H 4.220 0.643 6.630 1.00 . A A . 148 GLY HA2 1 1
4 6779 1 1 33 GLY HA3 H 5.876 1.160 6.874 1.00 . A A . 148 GLY HA3 1 1
4 6780 1 1 33 GLY N N 4.512 1.930 8.213 1.00 . A A . 148 GLY N 1 1
4 6781 1 1 33 GLY O O 5.143 -1.515 7.552 1.00 . A A . 148 GLY O 1 1
4 6782 1 1 34 ASP C C 4.708 -2.360 10.384 1.00 . A A . 149 ASP C 1 1
4 6783 1 1 34 ASP CA C 5.953 -1.484 10.186 1.00 . A A . 149 ASP CA 1 1
4 6784 1 1 34 ASP CB C 6.520 -1.040 11.533 1.00 . A A . 149 ASP CB 1 1
4 6785 1 1 34 ASP CG C 5.446 -0.687 12.546 1.00 . A A . 149 ASP CG 1 1
4 6786 1 1 34 ASP H H 5.725 0.574 9.779 1.00 . A A . 149 ASP H 1 1
4 6787 1 1 34 ASP HA H 6.702 -2.059 9.661 1.00 . A A . 149 ASP HA 1 1
4 6788 1 1 34 ASP HB2 H 7.123 -1.836 11.932 1.00 . A A . 149 ASP HB2 1 1
4 6789 1 1 34 ASP HB3 H 7.143 -0.170 11.381 1.00 . A A . 149 ASP HB3 1 1
4 6790 1 1 34 ASP N N 5.639 -0.318 9.377 1.00 . A A . 149 ASP N 1 1
4 6791 1 1 34 ASP O O 4.809 -3.582 10.502 1.00 . A A . 149 ASP O 1 1
4 6792 1 1 34 ASP OD1 O 4.756 0.336 12.351 1.00 . A A . 149 ASP OD1 1 1
4 6793 1 1 34 ASP OD2 O 5.288 -1.429 13.543 1.00 . A A . 149 ASP OD2 1 1
4 6794 1 1 35 LYS C C 1.685 -2.597 9.097 1.00 . A A . 150 LYS C 1 1
4 6795 1 1 35 LYS CA C 2.264 -2.424 10.494 1.00 . A A . 150 LYS CA 1 1
4 6796 1 1 35 LYS CB C 1.277 -1.623 11.350 1.00 . A A . 150 LYS CB 1 1
4 6797 1 1 35 LYS CD C 0.784 -0.534 13.557 1.00 . A A . 150 LYS CD 1 1
4 6798 1 1 35 LYS CE C 1.301 0.886 13.385 1.00 . A A . 150 LYS CE 1 1
4 6799 1 1 35 LYS CG C 1.654 -1.537 12.819 1.00 . A A . 150 LYS CG 1 1
4 6800 1 1 35 LYS H H 3.536 -0.740 10.368 1.00 . A A . 150 LYS H 1 1
4 6801 1 1 35 LYS HA H 2.427 -3.393 10.941 1.00 . A A . 150 LYS HA 1 1
4 6802 1 1 35 LYS HB2 H 1.218 -0.617 10.960 1.00 . A A . 150 LYS HB2 1 1
4 6803 1 1 35 LYS HB3 H 0.301 -2.087 11.279 1.00 . A A . 150 LYS HB3 1 1
4 6804 1 1 35 LYS HD2 H -0.220 -0.587 13.162 1.00 . A A . 150 LYS HD2 1 1
4 6805 1 1 35 LYS HD3 H 0.769 -0.779 14.605 1.00 . A A . 150 LYS HD3 1 1
4 6806 1 1 35 LYS HE2 H 1.306 1.128 12.332 1.00 . A A . 150 LYS HE2 1 1
4 6807 1 1 35 LYS HE3 H 0.640 1.562 13.904 1.00 . A A . 150 LYS HE3 1 1
4 6808 1 1 35 LYS HG2 H 1.532 -2.508 13.271 1.00 . A A . 150 LYS HG2 1 1
4 6809 1 1 35 LYS HG3 H 2.686 -1.226 12.894 1.00 . A A . 150 LYS HG3 1 1
4 6810 1 1 35 LYS HZ1 H 2.950 2.059 13.924 1.00 . A A . 150 LYS HZ1 1 1
4 6811 1 1 35 LYS HZ2 H 3.369 0.526 13.334 1.00 . A A . 150 LYS HZ2 1 1
4 6812 1 1 35 LYS HZ3 H 2.735 0.689 14.900 1.00 . A A . 150 LYS HZ3 1 1
4 6813 1 1 35 LYS N N 3.542 -1.722 10.416 1.00 . A A . 150 LYS N 1 1
4 6814 1 1 35 LYS NZ N 2.682 1.050 13.923 1.00 . A A . 150 LYS NZ 1 1
4 6815 1 1 35 LYS O O 1.147 -3.660 8.727 1.00 . A A . 150 LYS O 1 1
4 6816 1 1 36 VAL C C 1.778 -2.600 6.137 1.00 . A A . 151 VAL C 1 1
4 6817 1 1 36 VAL CA C 1.227 -1.484 7.004 1.00 . A A . 151 VAL CA 1 1
4 6818 1 1 36 VAL CB C 1.433 -0.132 6.288 1.00 . A A . 151 VAL CB 1 1
4 6819 1 1 36 VAL CG1 C 2.610 -0.176 5.316 1.00 . A A . 151 VAL CG1 1 1
4 6820 1 1 36 VAL CG2 C 0.149 0.244 5.579 1.00 . A A . 151 VAL CG2 1 1
4 6821 1 1 36 VAL H H 2.327 -0.760 8.638 1.00 . A A . 151 VAL H 1 1
4 6822 1 1 36 VAL HA H 0.173 -1.619 7.129 1.00 . A A . 151 VAL HA 1 1
4 6823 1 1 36 VAL HB H 1.637 0.625 7.030 1.00 . A A . 151 VAL HB 1 1
4 6824 1 1 36 VAL HG11 H 3.537 -0.153 5.869 1.00 . A A . 151 VAL HG11 1 1
4 6825 1 1 36 VAL HG12 H 2.566 0.669 4.646 1.00 . A A . 151 VAL HG12 1 1
4 6826 1 1 36 VAL HG13 H 2.564 -1.087 4.739 1.00 . A A . 151 VAL HG13 1 1
4 6827 1 1 36 VAL HG21 H -0.645 0.340 6.306 1.00 . A A . 151 VAL HG21 1 1
4 6828 1 1 36 VAL HG22 H -0.109 -0.534 4.871 1.00 . A A . 151 VAL HG22 1 1
4 6829 1 1 36 VAL HG23 H 0.280 1.179 5.058 1.00 . A A . 151 VAL HG23 1 1
4 6830 1 1 36 VAL N N 1.817 -1.533 8.314 1.00 . A A . 151 VAL N 1 1
4 6831 1 1 36 VAL O O 1.049 -3.211 5.373 1.00 . A A . 151 VAL O 1 1
4 6832 1 1 37 LYS C C 3.175 -5.200 5.487 1.00 . A A . 152 LYS C 1 1
4 6833 1 1 37 LYS CA C 3.752 -3.802 5.420 1.00 . A A . 152 LYS CA 1 1
4 6834 1 1 37 LYS CB C 5.246 -3.860 5.690 1.00 . A A . 152 LYS CB 1 1
4 6835 1 1 37 LYS CD C 7.393 -5.000 5.045 1.00 . A A . 152 LYS CD 1 1
4 6836 1 1 37 LYS CE C 7.942 -4.827 6.457 1.00 . A A . 152 LYS CE 1 1
4 6837 1 1 37 LYS CG C 5.882 -5.066 5.032 1.00 . A A . 152 LYS CG 1 1
4 6838 1 1 37 LYS H H 3.572 -2.439 7.015 1.00 . A A . 152 LYS H 1 1
4 6839 1 1 37 LYS HA H 3.612 -3.440 4.412 1.00 . A A . 152 LYS HA 1 1
4 6840 1 1 37 LYS HB2 H 5.713 -2.965 5.303 1.00 . A A . 152 LYS HB2 1 1
4 6841 1 1 37 LYS HB3 H 5.413 -3.923 6.754 1.00 . A A . 152 LYS HB3 1 1
4 6842 1 1 37 LYS HD2 H 7.769 -5.918 4.632 1.00 . A A . 152 LYS HD2 1 1
4 6843 1 1 37 LYS HD3 H 7.715 -4.168 4.437 1.00 . A A . 152 LYS HD3 1 1
4 6844 1 1 37 LYS HE2 H 9.019 -4.768 6.406 1.00 . A A . 152 LYS HE2 1 1
4 6845 1 1 37 LYS HE3 H 7.552 -3.907 6.867 1.00 . A A . 152 LYS HE3 1 1
4 6846 1 1 37 LYS HG2 H 5.571 -5.953 5.566 1.00 . A A . 152 LYS HG2 1 1
4 6847 1 1 37 LYS HG3 H 5.527 -5.123 4.005 1.00 . A A . 152 LYS HG3 1 1
4 6848 1 1 37 LYS HZ1 H 6.557 -6.177 7.241 1.00 . A A . 152 LYS HZ1 1 1
4 6849 1 1 37 LYS HZ2 H 7.738 -5.700 8.344 1.00 . A A . 152 LYS HZ2 1 1
4 6850 1 1 37 LYS HZ3 H 8.126 -6.807 7.116 1.00 . A A . 152 LYS HZ3 1 1
4 6851 1 1 37 LYS N N 3.069 -2.877 6.294 1.00 . A A . 152 LYS N 1 1
4 6852 1 1 37 LYS NZ N 7.562 -5.955 7.349 1.00 . A A . 152 LYS NZ 1 1
4 6853 1 1 37 LYS O O 2.873 -5.762 4.459 1.00 . A A . 152 LYS O 1 1
4 6854 1 1 38 PRO C C 1.008 -7.209 6.368 1.00 . A A . 153 PRO C 1 1
4 6855 1 1 38 PRO CA C 2.489 -7.158 6.726 1.00 . A A . 153 PRO CA 1 1
4 6856 1 1 38 PRO CB C 2.731 -7.612 8.160 1.00 . A A . 153 PRO CB 1 1
4 6857 1 1 38 PRO CD C 3.531 -5.355 7.976 1.00 . A A . 153 PRO CD 1 1
4 6858 1 1 38 PRO CG C 2.971 -6.364 8.940 1.00 . A A . 153 PRO CG 1 1
4 6859 1 1 38 PRO HA H 3.015 -7.806 6.041 1.00 . A A . 153 PRO HA 1 1
4 6860 1 1 38 PRO HB2 H 1.859 -8.139 8.521 1.00 . A A . 153 PRO HB2 1 1
4 6861 1 1 38 PRO HB3 H 3.593 -8.272 8.187 1.00 . A A . 153 PRO HB3 1 1
4 6862 1 1 38 PRO HD2 H 3.147 -4.371 8.191 1.00 . A A . 153 PRO HD2 1 1
4 6863 1 1 38 PRO HD3 H 4.611 -5.355 8.015 1.00 . A A . 153 PRO HD3 1 1
4 6864 1 1 38 PRO HG2 H 2.038 -6.006 9.351 1.00 . A A . 153 PRO HG2 1 1
4 6865 1 1 38 PRO HG3 H 3.679 -6.557 9.732 1.00 . A A . 153 PRO HG3 1 1
4 6866 1 1 38 PRO N N 3.057 -5.825 6.663 1.00 . A A . 153 PRO N 1 1
4 6867 1 1 38 PRO O O 0.487 -8.285 6.081 1.00 . A A . 153 PRO O 1 1
4 6868 1 1 39 VAL C C -0.911 -5.684 4.286 1.00 . A A . 154 VAL C 1 1
4 6869 1 1 39 VAL CA C -1.015 -6.044 5.776 1.00 . A A . 154 VAL CA 1 1
4 6870 1 1 39 VAL CB C -1.986 -5.105 6.538 1.00 . A A . 154 VAL CB 1 1
4 6871 1 1 39 VAL CG1 C -3.157 -4.669 5.675 1.00 . A A . 154 VAL CG1 1 1
4 6872 1 1 39 VAL CG2 C -2.521 -5.833 7.743 1.00 . A A . 154 VAL CG2 1 1
4 6873 1 1 39 VAL H H 0.716 -5.240 6.750 1.00 . A A . 154 VAL H 1 1
4 6874 1 1 39 VAL HA H -1.413 -7.061 5.851 1.00 . A A . 154 VAL HA 1 1
4 6875 1 1 39 VAL HB H -1.452 -4.229 6.873 1.00 . A A . 154 VAL HB 1 1
4 6876 1 1 39 VAL HG11 H -3.850 -4.095 6.271 1.00 . A A . 154 VAL HG11 1 1
4 6877 1 1 39 VAL HG12 H -3.655 -5.549 5.282 1.00 . A A . 154 VAL HG12 1 1
4 6878 1 1 39 VAL HG13 H -2.793 -4.066 4.858 1.00 . A A . 154 VAL HG13 1 1
4 6879 1 1 39 VAL HG21 H -3.200 -5.193 8.270 1.00 . A A . 154 VAL HG21 1 1
4 6880 1 1 39 VAL HG22 H -1.706 -6.116 8.389 1.00 . A A . 154 VAL HG22 1 1
4 6881 1 1 39 VAL HG23 H -3.049 -6.722 7.411 1.00 . A A . 154 VAL HG23 1 1
4 6882 1 1 39 VAL N N 0.321 -6.070 6.370 1.00 . A A . 154 VAL N 1 1
4 6883 1 1 39 VAL O O -1.858 -5.808 3.528 1.00 . A A . 154 VAL O 1 1
4 6884 1 1 40 LEU C C 1.058 -6.394 1.861 1.00 . A A . 155 LEU C 1 1
4 6885 1 1 40 LEU CA C 0.554 -5.088 2.450 1.00 . A A . 155 LEU CA 1 1
4 6886 1 1 40 LEU CB C 1.557 -3.964 2.236 1.00 . A A . 155 LEU CB 1 1
4 6887 1 1 40 LEU CD1 C 2.091 -1.538 2.301 1.00 . A A . 155 LEU CD1 1 1
4 6888 1 1 40 LEU CD2 C -0.136 -2.283 1.467 1.00 . A A . 155 LEU CD2 1 1
4 6889 1 1 40 LEU CG C 0.992 -2.564 2.448 1.00 . A A . 155 LEU CG 1 1
4 6890 1 1 40 LEU H H 0.965 -5.066 4.524 1.00 . A A . 155 LEU H 1 1
4 6891 1 1 40 LEU HA H -0.362 -4.828 1.965 1.00 . A A . 155 LEU HA 1 1
4 6892 1 1 40 LEU HB2 H 2.381 -4.108 2.920 1.00 . A A . 155 LEU HB2 1 1
4 6893 1 1 40 LEU HB3 H 1.930 -4.030 1.226 1.00 . A A . 155 LEU HB3 1 1
4 6894 1 1 40 LEU HD11 H 2.876 -1.760 3.013 1.00 . A A . 155 LEU HD11 1 1
4 6895 1 1 40 LEU HD12 H 1.693 -0.555 2.496 1.00 . A A . 155 LEU HD12 1 1
4 6896 1 1 40 LEU HD13 H 2.490 -1.578 1.300 1.00 . A A . 155 LEU HD13 1 1
4 6897 1 1 40 LEU HD21 H -0.523 -1.288 1.639 1.00 . A A . 155 LEU HD21 1 1
4 6898 1 1 40 LEU HD22 H -0.926 -3.006 1.609 1.00 . A A . 155 LEU HD22 1 1
4 6899 1 1 40 LEU HD23 H 0.238 -2.353 0.457 1.00 . A A . 155 LEU HD23 1 1
4 6900 1 1 40 LEU HG H 0.595 -2.489 3.449 1.00 . A A . 155 LEU HG 1 1
4 6901 1 1 40 LEU N N 0.268 -5.269 3.865 1.00 . A A . 155 LEU N 1 1
4 6902 1 1 40 LEU O O 0.778 -6.734 0.713 1.00 . A A . 155 LEU O 1 1
4 6903 1 1 41 LEU C C 0.931 -9.429 2.542 1.00 . A A . 156 LEU C 1 1
4 6904 1 1 41 LEU CA C 2.140 -8.506 2.354 1.00 . A A . 156 LEU CA 1 1
4 6905 1 1 41 LEU CB C 3.320 -8.958 3.222 1.00 . A A . 156 LEU CB 1 1
4 6906 1 1 41 LEU CD1 C 5.764 -8.887 3.752 1.00 . A A . 156 LEU CD1 1 1
4 6907 1 1 41 LEU CD2 C 5.016 -9.093 1.381 1.00 . A A . 156 LEU CD2 1 1
4 6908 1 1 41 LEU CG C 4.697 -8.497 2.743 1.00 . A A . 156 LEU CG 1 1
4 6909 1 1 41 LEU H H 2.053 -6.770 3.542 1.00 . A A . 156 LEU H 1 1
4 6910 1 1 41 LEU HA H 2.438 -8.518 1.311 1.00 . A A . 156 LEU HA 1 1
4 6911 1 1 41 LEU HB2 H 3.174 -8.572 4.222 1.00 . A A . 156 LEU HB2 1 1
4 6912 1 1 41 LEU HB3 H 3.320 -10.036 3.265 1.00 . A A . 156 LEU HB3 1 1
4 6913 1 1 41 LEU HD11 H 6.732 -8.565 3.396 1.00 . A A . 156 LEU HD11 1 1
4 6914 1 1 41 LEU HD12 H 5.766 -9.960 3.878 1.00 . A A . 156 LEU HD12 1 1
4 6915 1 1 41 LEU HD13 H 5.553 -8.413 4.699 1.00 . A A . 156 LEU HD13 1 1
4 6916 1 1 41 LEU HD21 H 4.985 -10.170 1.443 1.00 . A A . 156 LEU HD21 1 1
4 6917 1 1 41 LEU HD22 H 6.003 -8.779 1.073 1.00 . A A . 156 LEU HD22 1 1
4 6918 1 1 41 LEU HD23 H 4.288 -8.754 0.659 1.00 . A A . 156 LEU HD23 1 1
4 6919 1 1 41 LEU HG H 4.698 -7.421 2.649 1.00 . A A . 156 LEU HG 1 1
4 6920 1 1 41 LEU N N 1.762 -7.149 2.682 1.00 . A A . 156 LEU N 1 1
4 6921 1 1 41 LEU O O 1.066 -10.645 2.652 1.00 . A A . 156 LEU O 1 1
4 6922 1 1 42 ASN C C -1.695 -10.242 1.235 1.00 . A A . 157 ASN C 1 1
4 6923 1 1 42 ASN CA C -1.527 -9.518 2.576 1.00 . A A . 157 ASN CA 1 1
4 6924 1 1 42 ASN CB C -2.694 -8.553 2.804 1.00 . A A . 157 ASN CB 1 1
4 6925 1 1 42 ASN CG C -2.950 -7.545 1.695 1.00 . A A . 157 ASN CG 1 1
4 6926 1 1 42 ASN H H -0.260 -7.833 2.707 1.00 . A A . 157 ASN H 1 1
4 6927 1 1 42 ASN HA H -1.533 -10.237 3.385 1.00 . A A . 157 ASN HA 1 1
4 6928 1 1 42 ASN HB2 H -3.591 -9.137 2.918 1.00 . A A . 157 ASN HB2 1 1
4 6929 1 1 42 ASN HB3 H -2.516 -8.010 3.721 1.00 . A A . 157 ASN HB3 1 1
4 6930 1 1 42 ASN HD21 H -1.045 -7.520 1.136 1.00 . A A . 157 ASN HD21 1 1
4 6931 1 1 42 ASN HD22 H -2.104 -6.486 0.251 1.00 . A A . 157 ASN HD22 1 1
4 6932 1 1 42 ASN N N -0.251 -8.807 2.609 1.00 . A A . 157 ASN N 1 1
4 6933 1 1 42 ASN ND2 N -1.930 -7.150 0.951 1.00 . A A . 157 ASN ND2 1 1
4 6934 1 1 42 ASN O O -2.540 -11.121 1.079 1.00 . A A . 157 ASN O 1 1
4 6935 1 1 42 ASN OD1 O -4.077 -7.105 1.521 1.00 . A A . 157 ASN OD1 1 1
4 6936 1 1 43 SER C C 0.463 -11.190 -1.229 1.00 . A A . 158 SER C 1 1
4 6937 1 1 43 SER CA C -0.852 -10.427 -1.050 1.00 . A A . 158 SER CA 1 1
4 6938 1 1 43 SER CB C -0.939 -9.313 -2.090 1.00 . A A . 158 SER CB 1 1
4 6939 1 1 43 SER H H -0.216 -9.147 0.484 1.00 . A A . 158 SER H 1 1
4 6940 1 1 43 SER HA H -1.703 -11.091 -1.161 1.00 . A A . 158 SER HA 1 1
4 6941 1 1 43 SER HB2 H -1.811 -8.713 -1.905 1.00 . A A . 158 SER HB2 1 1
4 6942 1 1 43 SER HB3 H -0.059 -8.694 -2.017 1.00 . A A . 158 SER HB3 1 1
4 6943 1 1 43 SER HG H -1.779 -9.458 -3.853 1.00 . A A . 158 SER HG 1 1
4 6944 1 1 43 SER N N -0.868 -9.846 0.277 1.00 . A A . 158 SER N 1 1
4 6945 1 1 43 SER O O 1.328 -11.147 -0.358 1.00 . A A . 158 SER O 1 1
4 6946 1 1 43 SER OG O -1.022 -9.842 -3.401 1.00 . A A . 158 SER OG 1 1
4 6947 1 1 44 LYS C C 2.815 -11.541 -3.396 1.00 . A A . 159 LYS C 1 1
4 6948 1 1 44 LYS CA C 1.891 -12.520 -2.671 1.00 . A A . 159 LYS CA 1 1
4 6949 1 1 44 LYS CB C 1.687 -13.796 -3.502 1.00 . A A . 159 LYS CB 1 1
4 6950 1 1 44 LYS CD C 1.191 -14.838 -5.724 1.00 . A A . 159 LYS CD 1 1
4 6951 1 1 44 LYS CE C 0.520 -14.694 -7.083 1.00 . A A . 159 LYS CE 1 1
4 6952 1 1 44 LYS CG C 1.064 -13.581 -4.874 1.00 . A A . 159 LYS CG 1 1
4 6953 1 1 44 LYS H H -0.127 -11.947 -2.979 1.00 . A A . 159 LYS H 1 1
4 6954 1 1 44 LYS HA H 2.355 -12.789 -1.731 1.00 . A A . 159 LYS HA 1 1
4 6955 1 1 44 LYS HB2 H 2.646 -14.268 -3.645 1.00 . A A . 159 LYS HB2 1 1
4 6956 1 1 44 LYS HB3 H 1.050 -14.468 -2.944 1.00 . A A . 159 LYS HB3 1 1
4 6957 1 1 44 LYS HD2 H 2.239 -15.047 -5.879 1.00 . A A . 159 LYS HD2 1 1
4 6958 1 1 44 LYS HD3 H 0.736 -15.662 -5.196 1.00 . A A . 159 LYS HD3 1 1
4 6959 1 1 44 LYS HE2 H 0.887 -13.796 -7.558 1.00 . A A . 159 LYS HE2 1 1
4 6960 1 1 44 LYS HE3 H 0.780 -15.551 -7.689 1.00 . A A . 159 LYS HE3 1 1
4 6961 1 1 44 LYS HG2 H 0.018 -13.338 -4.754 1.00 . A A . 159 LYS HG2 1 1
4 6962 1 1 44 LYS HG3 H 1.572 -12.768 -5.369 1.00 . A A . 159 LYS HG3 1 1
4 6963 1 1 44 LYS HZ1 H -1.395 -14.715 -7.917 1.00 . A A . 159 LYS HZ1 1 1
4 6964 1 1 44 LYS HZ2 H -1.240 -13.688 -6.576 1.00 . A A . 159 LYS HZ2 1 1
4 6965 1 1 44 LYS HZ3 H -1.319 -15.369 -6.350 1.00 . A A . 159 LYS HZ3 1 1
4 6966 1 1 44 LYS N N 0.621 -11.872 -2.355 1.00 . A A . 159 LYS N 1 1
4 6967 1 1 44 LYS NZ N -0.960 -14.611 -6.972 1.00 . A A . 159 LYS NZ 1 1
4 6968 1 1 44 LYS O O 3.851 -11.928 -3.943 1.00 . A A . 159 LYS O 1 1
4 6969 1 1 45 LEU C C 4.463 -8.928 -3.261 1.00 . A A . 160 LEU C 1 1
4 6970 1 1 45 LEU CA C 3.166 -9.194 -4.023 1.00 . A A . 160 LEU CA 1 1
4 6971 1 1 45 LEU CB C 2.320 -7.937 -4.025 1.00 . A A . 160 LEU CB 1 1
4 6972 1 1 45 LEU CD1 C 0.110 -6.836 -4.497 1.00 . A A . 160 LEU CD1 1 1
4 6973 1 1 45 LEU CD2 C 1.084 -8.454 -6.136 1.00 . A A . 160 LEU CD2 1 1
4 6974 1 1 45 LEU CG C 0.942 -8.098 -4.666 1.00 . A A . 160 LEU CG 1 1
4 6975 1 1 45 LEU H H 1.554 -10.059 -2.984 1.00 . A A . 160 LEU H 1 1
4 6976 1 1 45 LEU HA H 3.391 -9.457 -5.041 1.00 . A A . 160 LEU HA 1 1
4 6977 1 1 45 LEU HB2 H 2.203 -7.615 -3.006 1.00 . A A . 160 LEU HB2 1 1
4 6978 1 1 45 LEU HB3 H 2.856 -7.171 -4.566 1.00 . A A . 160 LEU HB3 1 1
4 6979 1 1 45 LEU HD11 H -0.038 -6.641 -3.445 1.00 . A A . 160 LEU HD11 1 1
4 6980 1 1 45 LEU HD12 H -0.848 -6.970 -4.977 1.00 . A A . 160 LEU HD12 1 1
4 6981 1 1 45 LEU HD13 H 0.626 -6.001 -4.948 1.00 . A A . 160 LEU HD13 1 1
4 6982 1 1 45 LEU HD21 H 1.618 -9.388 -6.230 1.00 . A A . 160 LEU HD21 1 1
4 6983 1 1 45 LEU HD22 H 1.631 -7.674 -6.644 1.00 . A A . 160 LEU HD22 1 1
4 6984 1 1 45 LEU HD23 H 0.104 -8.554 -6.578 1.00 . A A . 160 LEU HD23 1 1
4 6985 1 1 45 LEU HG H 0.419 -8.907 -4.177 1.00 . A A . 160 LEU HG 1 1
4 6986 1 1 45 LEU N N 2.405 -10.278 -3.411 1.00 . A A . 160 LEU N 1 1
4 6987 1 1 45 LEU O O 4.545 -9.156 -2.055 1.00 . A A . 160 LEU O 1 1
4 6988 1 1 46 PRO C C 6.917 -6.703 -2.889 1.00 . A A . 161 PRO C 1 1
4 6989 1 1 46 PRO CA C 6.794 -8.152 -3.369 1.00 . A A . 161 PRO CA 1 1
4 6990 1 1 46 PRO CB C 7.709 -8.413 -4.549 1.00 . A A . 161 PRO CB 1 1
4 6991 1 1 46 PRO CD C 5.494 -8.178 -5.417 1.00 . A A . 161 PRO CD 1 1
4 6992 1 1 46 PRO CG C 6.943 -7.911 -5.725 1.00 . A A . 161 PRO CG 1 1
4 6993 1 1 46 PRO HA H 7.032 -8.829 -2.563 1.00 . A A . 161 PRO HA 1 1
4 6994 1 1 46 PRO HB2 H 8.643 -7.884 -4.418 1.00 . A A . 161 PRO HB2 1 1
4 6995 1 1 46 PRO HB3 H 7.887 -9.471 -4.625 1.00 . A A . 161 PRO HB3 1 1
4 6996 1 1 46 PRO HD2 H 4.895 -7.309 -5.649 1.00 . A A . 161 PRO HD2 1 1
4 6997 1 1 46 PRO HD3 H 5.143 -9.038 -5.969 1.00 . A A . 161 PRO HD3 1 1
4 6998 1 1 46 PRO HG2 H 7.111 -6.851 -5.846 1.00 . A A . 161 PRO HG2 1 1
4 6999 1 1 46 PRO HG3 H 7.243 -8.445 -6.615 1.00 . A A . 161 PRO HG3 1 1
4 7000 1 1 46 PRO N N 5.494 -8.448 -3.964 1.00 . A A . 161 PRO N 1 1
4 7001 1 1 46 PRO O O 6.092 -5.851 -3.221 1.00 . A A . 161 PRO O 1 1
4 7002 1 1 47 VAL C C 8.362 -4.029 -2.580 1.00 . A A . 162 VAL C 1 1
4 7003 1 1 47 VAL CA C 8.176 -5.106 -1.521 1.00 . A A . 162 VAL CA 1 1
4 7004 1 1 47 VAL CB C 9.389 -5.061 -0.562 1.00 . A A . 162 VAL CB 1 1
4 7005 1 1 47 VAL CG1 C 9.209 -6.018 0.604 1.00 . A A . 162 VAL CG1 1 1
4 7006 1 1 47 VAL CG2 C 10.683 -5.354 -1.302 1.00 . A A . 162 VAL CG2 1 1
4 7007 1 1 47 VAL H H 8.645 -7.133 -1.958 1.00 . A A . 162 VAL H 1 1
4 7008 1 1 47 VAL HA H 7.289 -4.873 -0.948 1.00 . A A . 162 VAL HA 1 1
4 7009 1 1 47 VAL HB H 9.456 -4.059 -0.159 1.00 . A A . 162 VAL HB 1 1
4 7010 1 1 47 VAL HG11 H 10.035 -5.900 1.290 1.00 . A A . 162 VAL HG11 1 1
4 7011 1 1 47 VAL HG12 H 9.184 -7.032 0.237 1.00 . A A . 162 VAL HG12 1 1
4 7012 1 1 47 VAL HG13 H 8.283 -5.795 1.113 1.00 . A A . 162 VAL HG13 1 1
4 7013 1 1 47 VAL HG21 H 11.508 -5.321 -0.606 1.00 . A A . 162 VAL HG21 1 1
4 7014 1 1 47 VAL HG22 H 10.833 -4.612 -2.073 1.00 . A A . 162 VAL HG22 1 1
4 7015 1 1 47 VAL HG23 H 10.628 -6.334 -1.752 1.00 . A A . 162 VAL HG23 1 1
4 7016 1 1 47 VAL N N 7.976 -6.428 -2.121 1.00 . A A . 162 VAL N 1 1
4 7017 1 1 47 VAL O O 8.138 -2.854 -2.312 1.00 . A A . 162 VAL O 1 1
4 7018 1 1 48 ASP C C 7.669 -2.771 -5.215 1.00 . A A . 163 ASP C 1 1
4 7019 1 1 48 ASP CA C 8.972 -3.483 -4.866 1.00 . A A . 163 ASP CA 1 1
4 7020 1 1 48 ASP CB C 9.533 -4.199 -6.094 1.00 . A A . 163 ASP CB 1 1
4 7021 1 1 48 ASP CG C 9.590 -3.300 -7.313 1.00 . A A . 163 ASP CG 1 1
4 7022 1 1 48 ASP H H 9.003 -5.371 -3.916 1.00 . A A . 163 ASP H 1 1
4 7023 1 1 48 ASP HA H 9.683 -2.746 -4.538 1.00 . A A . 163 ASP HA 1 1
4 7024 1 1 48 ASP HB2 H 10.535 -4.541 -5.873 1.00 . A A . 163 ASP HB2 1 1
4 7025 1 1 48 ASP HB3 H 8.908 -5.049 -6.324 1.00 . A A . 163 ASP HB3 1 1
4 7026 1 1 48 ASP N N 8.782 -4.427 -3.773 1.00 . A A . 163 ASP N 1 1
4 7027 1 1 48 ASP O O 7.630 -1.545 -5.336 1.00 . A A . 163 ASP O 1 1
4 7028 1 1 48 ASP OD1 O 10.446 -2.392 -7.356 1.00 . A A . 163 ASP OD1 1 1
4 7029 1 1 48 ASP OD2 O 8.768 -3.485 -8.233 1.00 . A A . 163 ASP OD2 1 1
4 7030 1 1 49 ILE C C 4.695 -2.295 -4.439 1.00 . A A . 164 ILE C 1 1
4 7031 1 1 49 ILE CA C 5.306 -2.947 -5.673 1.00 . A A . 164 ILE CA 1 1
4 7032 1 1 49 ILE CB C 4.325 -3.979 -6.288 1.00 . A A . 164 ILE CB 1 1
4 7033 1 1 49 ILE CD1 C 2.668 -4.726 -4.528 1.00 . A A . 164 ILE CD1 1 1
4 7034 1 1 49 ILE CG1 C 3.927 -5.065 -5.297 1.00 . A A . 164 ILE CG1 1 1
4 7035 1 1 49 ILE CG2 C 4.919 -4.593 -7.539 1.00 . A A . 164 ILE CG2 1 1
4 7036 1 1 49 ILE H H 6.670 -4.494 -5.165 1.00 . A A . 164 ILE H 1 1
4 7037 1 1 49 ILE HA H 5.485 -2.174 -6.409 1.00 . A A . 164 ILE HA 1 1
4 7038 1 1 49 ILE HB H 3.435 -3.453 -6.578 1.00 . A A . 164 ILE HB 1 1
4 7039 1 1 49 ILE HD11 H 2.823 -3.817 -3.965 1.00 . A A . 164 ILE HD11 1 1
4 7040 1 1 49 ILE HD12 H 2.432 -5.533 -3.851 1.00 . A A . 164 ILE HD12 1 1
4 7041 1 1 49 ILE HD13 H 1.850 -4.585 -5.221 1.00 . A A . 164 ILE HD13 1 1
4 7042 1 1 49 ILE HG12 H 3.757 -5.989 -5.828 1.00 . A A . 164 ILE HG12 1 1
4 7043 1 1 49 ILE HG13 H 4.726 -5.203 -4.583 1.00 . A A . 164 ILE HG13 1 1
4 7044 1 1 49 ILE HG21 H 4.237 -5.329 -7.937 1.00 . A A . 164 ILE HG21 1 1
4 7045 1 1 49 ILE HG22 H 5.857 -5.065 -7.293 1.00 . A A . 164 ILE HG22 1 1
4 7046 1 1 49 ILE HG23 H 5.084 -3.818 -8.273 1.00 . A A . 164 ILE HG23 1 1
4 7047 1 1 49 ILE N N 6.594 -3.532 -5.337 1.00 . A A . 164 ILE N 1 1
4 7048 1 1 49 ILE O O 4.117 -1.216 -4.520 1.00 . A A . 164 ILE O 1 1
4 7049 1 1 50 LEU C C 4.902 -1.134 -1.637 1.00 . A A . 165 LEU C 1 1
4 7050 1 1 50 LEU CA C 4.304 -2.480 -2.040 1.00 . A A . 165 LEU CA 1 1
4 7051 1 1 50 LEU CB C 4.539 -3.530 -0.948 1.00 . A A . 165 LEU CB 1 1
4 7052 1 1 50 LEU CD1 C 4.367 -5.916 -0.214 1.00 . A A . 165 LEU CD1 1 1
4 7053 1 1 50 LEU CD2 C 2.322 -4.690 -0.913 1.00 . A A . 165 LEU CD2 1 1
4 7054 1 1 50 LEU CG C 3.810 -4.858 -1.150 1.00 . A A . 165 LEU CG 1 1
4 7055 1 1 50 LEU H H 5.394 -3.777 -3.300 1.00 . A A . 165 LEU H 1 1
4 7056 1 1 50 LEU HA H 3.241 -2.359 -2.185 1.00 . A A . 165 LEU HA 1 1
4 7057 1 1 50 LEU HB2 H 5.594 -3.740 -0.899 1.00 . A A . 165 LEU HB2 1 1
4 7058 1 1 50 LEU HB3 H 4.226 -3.114 -0.002 1.00 . A A . 165 LEU HB3 1 1
4 7059 1 1 50 LEU HD11 H 4.248 -5.591 0.808 1.00 . A A . 165 LEU HD11 1 1
4 7060 1 1 50 LEU HD12 H 5.415 -6.065 -0.425 1.00 . A A . 165 LEU HD12 1 1
4 7061 1 1 50 LEU HD13 H 3.835 -6.843 -0.362 1.00 . A A . 165 LEU HD13 1 1
4 7062 1 1 50 LEU HD21 H 1.948 -3.868 -1.505 1.00 . A A . 165 LEU HD21 1 1
4 7063 1 1 50 LEU HD22 H 2.147 -4.493 0.138 1.00 . A A . 165 LEU HD22 1 1
4 7064 1 1 50 LEU HD23 H 1.810 -5.599 -1.194 1.00 . A A . 165 LEU HD23 1 1
4 7065 1 1 50 LEU HG H 3.957 -5.194 -2.166 1.00 . A A . 165 LEU HG 1 1
4 7066 1 1 50 LEU N N 4.872 -2.946 -3.295 1.00 . A A . 165 LEU N 1 1
4 7067 1 1 50 LEU O O 4.203 -0.254 -1.135 1.00 . A A . 165 LEU O 1 1
4 7068 1 1 51 GLY C C 6.514 1.372 -2.541 1.00 . A A . 166 GLY C 1 1
4 7069 1 1 51 GLY CA C 6.865 0.269 -1.569 1.00 . A A . 166 GLY CA 1 1
4 7070 1 1 51 GLY H H 6.716 -1.716 -2.267 1.00 . A A . 166 GLY H 1 1
4 7071 1 1 51 GLY HA2 H 6.582 0.578 -0.574 1.00 . A A . 166 GLY HA2 1 1
4 7072 1 1 51 GLY HA3 H 7.933 0.109 -1.595 1.00 . A A . 166 GLY HA3 1 1
4 7073 1 1 51 GLY N N 6.197 -0.974 -1.881 1.00 . A A . 166 GLY N 1 1
4 7074 1 1 51 GLY O O 6.320 2.519 -2.144 1.00 . A A . 166 GLY O 1 1
4 7075 1 1 52 ARG C C 4.628 2.461 -4.630 1.00 . A A . 167 ARG C 1 1
4 7076 1 1 52 ARG CA C 6.071 2.008 -4.832 1.00 . A A . 167 ARG CA 1 1
4 7077 1 1 52 ARG CB C 6.283 1.400 -6.218 1.00 . A A . 167 ARG CB 1 1
4 7078 1 1 52 ARG CD C 7.057 1.920 -8.538 1.00 . A A . 167 ARG CD 1 1
4 7079 1 1 52 ARG CG C 6.208 2.392 -7.366 1.00 . A A . 167 ARG CG 1 1
4 7080 1 1 52 ARG CZ C 7.472 -0.504 -8.798 1.00 . A A . 167 ARG CZ 1 1
4 7081 1 1 52 ARG H H 6.592 0.102 -4.087 1.00 . A A . 167 ARG H 1 1
4 7082 1 1 52 ARG HA H 6.726 2.860 -4.714 1.00 . A A . 167 ARG HA 1 1
4 7083 1 1 52 ARG HB2 H 7.257 0.936 -6.248 1.00 . A A . 167 ARG HB2 1 1
4 7084 1 1 52 ARG HB3 H 5.532 0.641 -6.381 1.00 . A A . 167 ARG HB3 1 1
4 7085 1 1 52 ARG HD2 H 6.926 2.603 -9.360 1.00 . A A . 167 ARG HD2 1 1
4 7086 1 1 52 ARG HD3 H 8.095 1.919 -8.234 1.00 . A A . 167 ARG HD3 1 1
4 7087 1 1 52 ARG HE H 5.827 0.460 -9.425 1.00 . A A . 167 ARG HE 1 1
4 7088 1 1 52 ARG HG2 H 5.182 2.483 -7.688 1.00 . A A . 167 ARG HG2 1 1
4 7089 1 1 52 ARG HG3 H 6.573 3.351 -7.028 1.00 . A A . 167 ARG HG3 1 1
4 7090 1 1 52 ARG HH11 H 9.010 0.526 -7.968 1.00 . A A . 167 ARG HH11 1 1
4 7091 1 1 52 ARG HH12 H 9.250 -1.191 -8.094 1.00 . A A . 167 ARG HH12 1 1
4 7092 1 1 52 ARG HH21 H 6.175 -1.814 -9.639 1.00 . A A . 167 ARG HH21 1 1
4 7093 1 1 52 ARG HH22 H 7.655 -2.510 -9.040 1.00 . A A . 167 ARG HH22 1 1
4 7094 1 1 52 ARG N N 6.422 1.032 -3.816 1.00 . A A . 167 ARG N 1 1
4 7095 1 1 52 ARG NE N 6.695 0.570 -8.979 1.00 . A A . 167 ARG NE 1 1
4 7096 1 1 52 ARG NH1 N 8.673 -0.377 -8.246 1.00 . A A . 167 ARG NH1 1 1
4 7097 1 1 52 ARG NH2 N 7.063 -1.701 -9.195 1.00 . A A . 167 ARG NH2 1 1
4 7098 1 1 52 ARG O O 4.287 3.624 -4.841 1.00 . A A . 167 ARG O 1 1
4 7099 1 1 53 VAL C C 2.408 2.793 -2.592 1.00 . A A . 168 VAL C 1 1
4 7100 1 1 53 VAL CA C 2.427 1.871 -3.817 1.00 . A A . 168 VAL CA 1 1
4 7101 1 1 53 VAL CB C 1.584 0.594 -3.570 1.00 . A A . 168 VAL CB 1 1
4 7102 1 1 53 VAL CG1 C 0.310 0.911 -2.803 1.00 . A A . 168 VAL CG1 1 1
4 7103 1 1 53 VAL CG2 C 1.239 -0.068 -4.894 1.00 . A A . 168 VAL CG2 1 1
4 7104 1 1 53 VAL H H 4.077 0.598 -4.165 1.00 . A A . 168 VAL H 1 1
4 7105 1 1 53 VAL HA H 1.994 2.408 -4.645 1.00 . A A . 168 VAL HA 1 1
4 7106 1 1 53 VAL HB H 2.175 -0.102 -2.992 1.00 . A A . 168 VAL HB 1 1
4 7107 1 1 53 VAL HG11 H -0.284 1.616 -3.367 1.00 . A A . 168 VAL HG11 1 1
4 7108 1 1 53 VAL HG12 H 0.565 1.340 -1.845 1.00 . A A . 168 VAL HG12 1 1
4 7109 1 1 53 VAL HG13 H -0.255 0.003 -2.652 1.00 . A A . 168 VAL HG13 1 1
4 7110 1 1 53 VAL HG21 H 2.150 -0.326 -5.415 1.00 . A A . 168 VAL HG21 1 1
4 7111 1 1 53 VAL HG22 H 0.660 0.615 -5.499 1.00 . A A . 168 VAL HG22 1 1
4 7112 1 1 53 VAL HG23 H 0.664 -0.963 -4.710 1.00 . A A . 168 VAL HG23 1 1
4 7113 1 1 53 VAL N N 3.787 1.537 -4.195 1.00 . A A . 168 VAL N 1 1
4 7114 1 1 53 VAL O O 1.680 3.779 -2.574 1.00 . A A . 168 VAL O 1 1
4 7115 1 1 54 TRP C C 3.708 4.784 -0.821 1.00 . A A . 169 TRP C 1 1
4 7116 1 1 54 TRP CA C 3.398 3.344 -0.414 1.00 . A A . 169 TRP CA 1 1
4 7117 1 1 54 TRP CB C 4.530 2.800 0.451 1.00 . A A . 169 TRP CB 1 1
4 7118 1 1 54 TRP CD1 C 5.724 4.684 1.667 1.00 . A A . 169 TRP CD1 1 1
4 7119 1 1 54 TRP CD2 C 4.281 3.528 2.923 1.00 . A A . 169 TRP CD2 1 1
4 7120 1 1 54 TRP CE2 C 4.879 4.515 3.697 1.00 . A A . 169 TRP CE2 1 1
4 7121 1 1 54 TRP CE3 C 3.340 2.690 3.522 1.00 . A A . 169 TRP CE3 1 1
4 7122 1 1 54 TRP CG C 4.838 3.645 1.621 1.00 . A A . 169 TRP CG 1 1
4 7123 1 1 54 TRP CH2 C 3.668 3.875 5.591 1.00 . A A . 169 TRP CH2 1 1
4 7124 1 1 54 TRP CZ2 C 4.583 4.690 5.014 1.00 . A A . 169 TRP CZ2 1 1
4 7125 1 1 54 TRP CZ3 C 3.044 2.881 4.858 1.00 . A A . 169 TRP CZ3 1 1
4 7126 1 1 54 TRP H H 3.710 1.624 -1.623 1.00 . A A . 169 TRP H 1 1
4 7127 1 1 54 TRP HA H 2.488 3.338 0.174 1.00 . A A . 169 TRP HA 1 1
4 7128 1 1 54 TRP HB2 H 4.265 1.820 0.812 1.00 . A A . 169 TRP HB2 1 1
4 7129 1 1 54 TRP HB3 H 5.426 2.734 -0.131 1.00 . A A . 169 TRP HB3 1 1
4 7130 1 1 54 TRP HD1 H 6.319 5.029 0.832 1.00 . A A . 169 TRP HD1 1 1
4 7131 1 1 54 TRP HE1 H 6.312 5.957 3.213 1.00 . A A . 169 TRP HE1 1 1
4 7132 1 1 54 TRP HE3 H 2.846 1.911 2.965 1.00 . A A . 169 TRP HE3 1 1
4 7133 1 1 54 TRP HH2 H 3.413 3.991 6.633 1.00 . A A . 169 TRP HH2 1 1
4 7134 1 1 54 TRP HZ2 H 5.061 5.433 5.570 1.00 . A A . 169 TRP HZ2 1 1
4 7135 1 1 54 TRP HZ3 H 2.321 2.250 5.348 1.00 . A A . 169 TRP HZ3 1 1
4 7136 1 1 54 TRP N N 3.228 2.481 -1.590 1.00 . A A . 169 TRP N 1 1
4 7137 1 1 54 TRP NE1 N 5.751 5.203 2.914 1.00 . A A . 169 TRP NE1 1 1
4 7138 1 1 54 TRP O O 3.070 5.722 -0.340 1.00 . A A . 169 TRP O 1 1
4 7139 1 1 55 GLU C C 4.013 7.071 -2.798 1.00 . A A . 170 GLU C 1 1
4 7140 1 1 55 GLU CA C 5.125 6.284 -2.103 1.00 . A A . 170 GLU CA 1 1
4 7141 1 1 55 GLU CB C 6.372 6.193 -2.995 1.00 . A A . 170 GLU CB 1 1
4 7142 1 1 55 GLU CD C 6.978 6.720 -5.390 1.00 . A A . 170 GLU CD 1 1
4 7143 1 1 55 GLU CG C 6.084 5.924 -4.461 1.00 . A A . 170 GLU CG 1 1
4 7144 1 1 55 GLU H H 5.068 4.164 -2.151 1.00 . A A . 170 GLU H 1 1
4 7145 1 1 55 GLU HA H 5.389 6.803 -1.194 1.00 . A A . 170 GLU HA 1 1
4 7146 1 1 55 GLU HB2 H 6.934 7.111 -2.921 1.00 . A A . 170 GLU HB2 1 1
4 7147 1 1 55 GLU HB3 H 6.979 5.379 -2.630 1.00 . A A . 170 GLU HB3 1 1
4 7148 1 1 55 GLU HG2 H 6.240 4.873 -4.649 1.00 . A A . 170 GLU HG2 1 1
4 7149 1 1 55 GLU HG3 H 5.054 6.177 -4.668 1.00 . A A . 170 GLU HG3 1 1
4 7150 1 1 55 GLU N N 4.666 4.954 -1.727 1.00 . A A . 170 GLU N 1 1
4 7151 1 1 55 GLU O O 3.911 8.288 -2.641 1.00 . A A . 170 GLU O 1 1
4 7152 1 1 55 GLU OE1 O 6.659 7.885 -5.682 1.00 . A A . 170 GLU OE1 1 1
4 7153 1 1 55 GLU OE2 O 8.006 6.170 -5.839 1.00 . A A . 170 GLU OE2 1 1
4 7154 1 1 56 LEU C C 0.883 7.236 -3.362 1.00 . A A . 171 LEU C 1 1
4 7155 1 1 56 LEU CA C 2.080 7.005 -4.274 1.00 . A A . 171 LEU CA 1 1
4 7156 1 1 56 LEU CB C 1.652 6.147 -5.466 1.00 . A A . 171 LEU CB 1 1
4 7157 1 1 56 LEU CD1 C 2.196 5.051 -7.646 1.00 . A A . 171 LEU CD1 1 1
4 7158 1 1 56 LEU CD2 C 3.111 7.313 -7.130 1.00 . A A . 171 LEU CD2 1 1
4 7159 1 1 56 LEU CG C 2.711 5.967 -6.551 1.00 . A A . 171 LEU CG 1 1
4 7160 1 1 56 LEU H H 3.313 5.400 -3.645 1.00 . A A . 171 LEU H 1 1
4 7161 1 1 56 LEU HA H 2.430 7.958 -4.639 1.00 . A A . 171 LEU HA 1 1
4 7162 1 1 56 LEU HB2 H 1.374 5.169 -5.097 1.00 . A A . 171 LEU HB2 1 1
4 7163 1 1 56 LEU HB3 H 0.783 6.603 -5.915 1.00 . A A . 171 LEU HB3 1 1
4 7164 1 1 56 LEU HD11 H 2.962 4.921 -8.395 1.00 . A A . 171 LEU HD11 1 1
4 7165 1 1 56 LEU HD12 H 1.319 5.489 -8.100 1.00 . A A . 171 LEU HD12 1 1
4 7166 1 1 56 LEU HD13 H 1.940 4.091 -7.223 1.00 . A A . 171 LEU HD13 1 1
4 7167 1 1 56 LEU HD21 H 3.510 7.937 -6.344 1.00 . A A . 171 LEU HD21 1 1
4 7168 1 1 56 LEU HD22 H 2.246 7.791 -7.565 1.00 . A A . 171 LEU HD22 1 1
4 7169 1 1 56 LEU HD23 H 3.863 7.168 -7.891 1.00 . A A . 171 LEU HD23 1 1
4 7170 1 1 56 LEU HG H 3.589 5.512 -6.118 1.00 . A A . 171 LEU HG 1 1
4 7171 1 1 56 LEU N N 3.180 6.371 -3.558 1.00 . A A . 171 LEU N 1 1
4 7172 1 1 56 LEU O O 0.286 8.312 -3.366 1.00 . A A . 171 LEU O 1 1
4 7173 1 1 57 SER C C -0.588 7.161 -0.588 1.00 . A A . 172 SER C 1 1
4 7174 1 1 57 SER CA C -0.671 6.226 -1.786 1.00 . A A . 172 SER CA 1 1
4 7175 1 1 57 SER CB C -0.980 4.812 -1.321 1.00 . A A . 172 SER CB 1 1
4 7176 1 1 57 SER H H 1.156 5.450 -2.514 1.00 . A A . 172 SER H 1 1
4 7177 1 1 57 SER HA H -1.470 6.559 -2.428 1.00 . A A . 172 SER HA 1 1
4 7178 1 1 57 SER HB2 H -0.218 4.485 -0.628 1.00 . A A . 172 SER HB2 1 1
4 7179 1 1 57 SER HB3 H -1.944 4.796 -0.834 1.00 . A A . 172 SER HB3 1 1
4 7180 1 1 57 SER HG H -0.113 3.790 -2.751 1.00 . A A . 172 SER HG 1 1
4 7181 1 1 57 SER N N 0.555 6.225 -2.573 1.00 . A A . 172 SER N 1 1
4 7182 1 1 57 SER O O -1.603 7.661 -0.120 1.00 . A A . 172 SER O 1 1
4 7183 1 1 57 SER OG O -1.010 3.920 -2.424 1.00 . A A . 172 SER OG 1 1
4 7184 1 1 58 ASP C C 0.900 9.739 0.427 1.00 . A A . 173 ASP C 1 1
4 7185 1 1 58 ASP CA C 0.791 8.331 1.009 1.00 . A A . 173 ASP CA 1 1
4 7186 1 1 58 ASP CB C 2.007 7.941 1.860 1.00 . A A . 173 ASP CB 1 1
4 7187 1 1 58 ASP CG C 2.331 8.940 2.966 1.00 . A A . 173 ASP CG 1 1
4 7188 1 1 58 ASP H H 1.382 6.878 -0.413 1.00 . A A . 173 ASP H 1 1
4 7189 1 1 58 ASP HA H -0.097 8.291 1.627 1.00 . A A . 173 ASP HA 1 1
4 7190 1 1 58 ASP HB2 H 1.799 6.979 2.323 1.00 . A A . 173 ASP HB2 1 1
4 7191 1 1 58 ASP HB3 H 2.870 7.846 1.218 1.00 . A A . 173 ASP HB3 1 1
4 7192 1 1 58 ASP N N 0.608 7.376 -0.072 1.00 . A A . 173 ASP N 1 1
4 7193 1 1 58 ASP O O 1.994 10.251 0.174 1.00 . A A . 173 ASP O 1 1
4 7194 1 1 58 ASP OD1 O 1.415 9.659 3.427 1.00 . A A . 173 ASP OD1 1 1
4 7195 1 1 58 ASP OD2 O 3.501 9.006 3.395 1.00 . A A . 173 ASP OD2 1 1
4 7196 1 1 59 ILE C C 0.450 12.714 0.175 1.00 . A A . 174 ILE C 1 1
4 7197 1 1 59 ILE CA C -0.413 11.631 -0.464 1.00 . A A . 174 ILE CA 1 1
4 7198 1 1 59 ILE CB C -1.897 12.106 -0.480 1.00 . A A . 174 ILE CB 1 1
4 7199 1 1 59 ILE CD1 C -3.166 9.965 -1.022 1.00 . A A . 174 ILE CD1 1 1
4 7200 1 1 59 ILE CG1 C -2.710 11.317 -1.510 1.00 . A A . 174 ILE CG1 1 1
4 7201 1 1 59 ILE CG2 C -2.002 13.598 -0.773 1.00 . A A . 174 ILE CG2 1 1
4 7202 1 1 59 ILE H H -1.086 9.876 0.504 1.00 . A A . 174 ILE H 1 1
4 7203 1 1 59 ILE HA H -0.099 11.503 -1.490 1.00 . A A . 174 ILE HA 1 1
4 7204 1 1 59 ILE HB H -2.321 11.928 0.503 1.00 . A A . 174 ILE HB 1 1
4 7205 1 1 59 ILE HD11 H -3.789 10.092 -0.148 1.00 . A A . 174 ILE HD11 1 1
4 7206 1 1 59 ILE HD12 H -2.306 9.365 -0.769 1.00 . A A . 174 ILE HD12 1 1
4 7207 1 1 59 ILE HD13 H -3.733 9.474 -1.798 1.00 . A A . 174 ILE HD13 1 1
4 7208 1 1 59 ILE HG12 H -3.587 11.886 -1.777 1.00 . A A . 174 ILE HG12 1 1
4 7209 1 1 59 ILE HG13 H -2.105 11.165 -2.392 1.00 . A A . 174 ILE HG13 1 1
4 7210 1 1 59 ILE HG21 H -1.602 13.801 -1.756 1.00 . A A . 174 ILE HG21 1 1
4 7211 1 1 59 ILE HG22 H -1.439 14.150 -0.035 1.00 . A A . 174 ILE HG22 1 1
4 7212 1 1 59 ILE HG23 H -3.038 13.900 -0.735 1.00 . A A . 174 ILE HG23 1 1
4 7213 1 1 59 ILE N N -0.274 10.335 0.203 1.00 . A A . 174 ILE N 1 1
4 7214 1 1 59 ILE O O 1.113 13.485 -0.526 1.00 . A A . 174 ILE O 1 1
4 7215 1 1 60 ASP C C 2.582 13.482 2.538 1.00 . A A . 175 ASP C 1 1
4 7216 1 1 60 ASP CA C 1.143 13.848 2.194 1.00 . A A . 175 ASP CA 1 1
4 7217 1 1 60 ASP CB C 0.378 14.283 3.457 1.00 . A A . 175 ASP CB 1 1
4 7218 1 1 60 ASP CG C -0.046 13.131 4.355 1.00 . A A . 175 ASP CG 1 1
4 7219 1 1 60 ASP H H 0.013 12.058 2.015 1.00 . A A . 175 ASP H 1 1
4 7220 1 1 60 ASP HA H 1.172 14.686 1.514 1.00 . A A . 175 ASP HA 1 1
4 7221 1 1 60 ASP HB2 H 1.009 14.940 4.035 1.00 . A A . 175 ASP HB2 1 1
4 7222 1 1 60 ASP HB3 H -0.508 14.825 3.158 1.00 . A A . 175 ASP HB3 1 1
4 7223 1 1 60 ASP N N 0.458 12.768 1.496 1.00 . A A . 175 ASP N 1 1
4 7224 1 1 60 ASP O O 3.357 14.333 2.977 1.00 . A A . 175 ASP O 1 1
4 7225 1 1 60 ASP OD1 O 0.610 12.066 4.309 1.00 . A A . 175 ASP OD1 1 1
4 7226 1 1 60 ASP OD2 O -1.033 13.274 5.111 1.00 . A A . 175 ASP OD2 1 1
4 7227 1 1 61 HIS C C 4.691 11.959 4.032 1.00 . A A . 176 HIS C 1 1
4 7228 1 1 61 HIS CA C 4.279 11.696 2.592 1.00 . A A . 176 HIS CA 1 1
4 7229 1 1 61 HIS CB C 5.316 12.275 1.626 1.00 . A A . 176 HIS CB 1 1
4 7230 1 1 61 HIS CD2 C 5.083 11.472 -0.831 1.00 . A A . 176 HIS CD2 1 1
4 7231 1 1 61 HIS CE1 C 6.432 9.746 -0.726 1.00 . A A . 176 HIS CE1 1 1
4 7232 1 1 61 HIS CG C 5.565 11.406 0.433 1.00 . A A . 176 HIS CG 1 1
4 7233 1 1 61 HIS H H 2.258 11.586 1.973 1.00 . A A . 176 HIS H 1 1
4 7234 1 1 61 HIS HA H 4.240 10.624 2.448 1.00 . A A . 176 HIS HA 1 1
4 7235 1 1 61 HIS HB2 H 4.973 13.236 1.272 1.00 . A A . 176 HIS HB2 1 1
4 7236 1 1 61 HIS HB3 H 6.253 12.401 2.148 1.00 . A A . 176 HIS HB3 1 1
4 7237 1 1 61 HIS HD1 H 6.916 10.001 1.250 1.00 . A A . 176 HIS HD1 1 1
4 7238 1 1 61 HIS HD2 H 4.390 12.206 -1.217 1.00 . A A . 176 HIS HD2 1 1
4 7239 1 1 61 HIS HE1 H 7.003 8.869 -0.997 1.00 . A A . 176 HIS HE1 1 1
4 7240 1 1 61 HIS HE2 H 5.531 10.262 -2.497 1.00 . A A . 176 HIS HE2 1 1
4 7241 1 1 61 HIS N N 2.934 12.211 2.318 1.00 . A A . 176 HIS N 1 1
4 7242 1 1 61 HIS ND1 N 6.408 10.313 0.465 1.00 . A A . 176 HIS ND1 1 1
4 7243 1 1 61 HIS NE2 N 5.638 10.427 -1.529 1.00 . A A . 176 HIS NE2 1 1
4 7244 1 1 61 HIS O O 5.825 12.350 4.312 1.00 . A A . 176 HIS O 1 1
4 7245 1 1 62 ASP C C 4.720 10.777 6.989 1.00 . A A . 177 ASP C 1 1
4 7246 1 1 62 ASP CA C 3.994 11.959 6.359 1.00 . A A . 177 ASP CA 1 1
4 7247 1 1 62 ASP CB C 2.667 12.214 7.087 1.00 . A A . 177 ASP CB 1 1
4 7248 1 1 62 ASP CG C 1.803 10.972 7.211 1.00 . A A . 177 ASP CG 1 1
4 7249 1 1 62 ASP H H 2.887 11.386 4.648 1.00 . A A . 177 ASP H 1 1
4 7250 1 1 62 ASP HA H 4.616 12.838 6.449 1.00 . A A . 177 ASP HA 1 1
4 7251 1 1 62 ASP HB2 H 2.878 12.579 8.080 1.00 . A A . 177 ASP HB2 1 1
4 7252 1 1 62 ASP HB3 H 2.110 12.965 6.546 1.00 . A A . 177 ASP HB3 1 1
4 7253 1 1 62 ASP N N 3.760 11.726 4.941 1.00 . A A . 177 ASP N 1 1
4 7254 1 1 62 ASP O O 5.109 10.822 8.157 1.00 . A A . 177 ASP O 1 1
4 7255 1 1 62 ASP OD1 O 1.243 10.514 6.184 1.00 . A A . 177 ASP OD1 1 1
4 7256 1 1 62 ASP OD2 O 1.667 10.462 8.337 1.00 . A A . 177 ASP OD2 1 1
4 7257 1 1 63 GLY C C 4.553 7.518 7.189 1.00 . A A . 178 GLY C 1 1
4 7258 1 1 63 GLY CA C 5.564 8.532 6.713 1.00 . A A . 178 GLY CA 1 1
4 7259 1 1 63 GLY H H 4.627 9.759 5.264 1.00 . A A . 178 GLY H 1 1
4 7260 1 1 63 GLY HA2 H 6.162 8.093 5.928 1.00 . A A . 178 GLY HA2 1 1
4 7261 1 1 63 GLY HA3 H 6.206 8.803 7.539 1.00 . A A . 178 GLY HA3 1 1
4 7262 1 1 63 GLY N N 4.917 9.726 6.205 1.00 . A A . 178 GLY N 1 1
4 7263 1 1 63 GLY O O 4.908 6.458 7.705 1.00 . A A . 178 GLY O 1 1
4 7264 1 1 64 MET C C 1.109 7.032 6.342 1.00 . A A . 179 MET C 1 1
4 7265 1 1 64 MET CA C 2.191 6.983 7.401 1.00 . A A . 179 MET CA 1 1
4 7266 1 1 64 MET CB C 1.593 7.397 8.750 1.00 . A A . 179 MET CB 1 1
4 7267 1 1 64 MET CE C 3.036 7.086 12.645 1.00 . A A . 179 MET CE 1 1
4 7268 1 1 64 MET CG C 2.492 7.115 9.935 1.00 . A A . 179 MET CG 1 1
4 7269 1 1 64 MET H H 3.080 8.730 6.626 1.00 . A A . 179 MET H 1 1
4 7270 1 1 64 MET HA H 2.573 5.977 7.473 1.00 . A A . 179 MET HA 1 1
4 7271 1 1 64 MET HB2 H 1.388 8.457 8.728 1.00 . A A . 179 MET HB2 1 1
4 7272 1 1 64 MET HB3 H 0.664 6.864 8.896 1.00 . A A . 179 MET HB3 1 1
4 7273 1 1 64 MET HE1 H 3.211 6.024 12.544 1.00 . A A . 179 MET HE1 1 1
4 7274 1 1 64 MET HE2 H 2.731 7.307 13.656 1.00 . A A . 179 MET HE2 1 1
4 7275 1 1 64 MET HE3 H 3.947 7.623 12.420 1.00 . A A . 179 MET HE3 1 1
4 7276 1 1 64 MET HG2 H 2.699 6.058 9.959 1.00 . A A . 179 MET HG2 1 1
4 7277 1 1 64 MET HG3 H 3.415 7.659 9.808 1.00 . A A . 179 MET HG3 1 1
4 7278 1 1 64 MET N N 3.287 7.857 7.024 1.00 . A A . 179 MET N 1 1
4 7279 1 1 64 MET O O 1.102 7.911 5.486 1.00 . A A . 179 MET O 1 1
4 7280 1 1 64 MET SD S 1.748 7.590 11.508 1.00 . A A . 179 MET SD 1 1
4 7281 1 1 65 LEU C C -2.195 6.362 6.330 1.00 . A A . 180 LEU C 1 1
4 7282 1 1 65 LEU CA C -0.948 6.091 5.533 1.00 . A A . 180 LEU CA 1 1
4 7283 1 1 65 LEU CB C -1.062 4.761 4.795 1.00 . A A . 180 LEU CB 1 1
4 7284 1 1 65 LEU CD1 C 0.115 3.208 3.227 1.00 . A A . 180 LEU CD1 1 1
4 7285 1 1 65 LEU CD2 C -0.887 5.284 2.360 1.00 . A A . 180 LEU CD2 1 1
4 7286 1 1 65 LEU CG C -0.201 4.656 3.543 1.00 . A A . 180 LEU CG 1 1
4 7287 1 1 65 LEU H H 0.244 5.434 7.139 1.00 . A A . 180 LEU H 1 1
4 7288 1 1 65 LEU HA H -0.818 6.887 4.812 1.00 . A A . 180 LEU HA 1 1
4 7289 1 1 65 LEU HB2 H -0.777 3.970 5.474 1.00 . A A . 180 LEU HB2 1 1
4 7290 1 1 65 LEU HB3 H -2.090 4.615 4.509 1.00 . A A . 180 LEU HB3 1 1
4 7291 1 1 65 LEU HD11 H 0.728 3.158 2.339 1.00 . A A . 180 LEU HD11 1 1
4 7292 1 1 65 LEU HD12 H -0.805 2.669 3.060 1.00 . A A . 180 LEU HD12 1 1
4 7293 1 1 65 LEU HD13 H 0.646 2.764 4.056 1.00 . A A . 180 LEU HD13 1 1
4 7294 1 1 65 LEU HD21 H -1.896 4.908 2.286 1.00 . A A . 180 LEU HD21 1 1
4 7295 1 1 65 LEU HD22 H -0.344 5.039 1.459 1.00 . A A . 180 LEU HD22 1 1
4 7296 1 1 65 LEU HD23 H -0.906 6.353 2.487 1.00 . A A . 180 LEU HD23 1 1
4 7297 1 1 65 LEU HG H 0.711 5.197 3.706 1.00 . A A . 180 LEU HG 1 1
4 7298 1 1 65 LEU N N 0.188 6.104 6.421 1.00 . A A . 180 LEU N 1 1
4 7299 1 1 65 LEU O O -2.557 5.589 7.219 1.00 . A A . 180 LEU O 1 1
4 7300 1 1 66 ASP C C -5.166 6.927 6.177 1.00 . A A . 181 ASP C 1 1
4 7301 1 1 66 ASP CA C -4.068 7.846 6.672 1.00 . A A . 181 ASP CA 1 1
4 7302 1 1 66 ASP CB C -4.394 9.310 6.353 1.00 . A A . 181 ASP CB 1 1
4 7303 1 1 66 ASP CG C -5.792 9.725 6.760 1.00 . A A . 181 ASP CG 1 1
4 7304 1 1 66 ASP H H -2.483 8.043 5.307 1.00 . A A . 181 ASP H 1 1
4 7305 1 1 66 ASP HA H -3.950 7.723 7.739 1.00 . A A . 181 ASP HA 1 1
4 7306 1 1 66 ASP HB2 H -3.693 9.944 6.873 1.00 . A A . 181 ASP HB2 1 1
4 7307 1 1 66 ASP HB3 H -4.289 9.469 5.289 1.00 . A A . 181 ASP HB3 1 1
4 7308 1 1 66 ASP N N -2.829 7.473 6.027 1.00 . A A . 181 ASP N 1 1
4 7309 1 1 66 ASP O O -4.962 6.206 5.208 1.00 . A A . 181 ASP O 1 1
4 7310 1 1 66 ASP OD1 O -5.981 10.099 7.936 1.00 . A A . 181 ASP OD1 1 1
4 7311 1 1 66 ASP OD2 O -6.707 9.670 5.917 1.00 . A A . 181 ASP OD2 1 1
4 7312 1 1 67 ARG C C -7.689 6.277 4.901 1.00 . A A . 182 ARG C 1 1
4 7313 1 1 67 ARG CA C -7.444 6.144 6.411 1.00 . A A . 182 ARG CA 1 1
4 7314 1 1 67 ARG CB C -8.665 6.611 7.191 1.00 . A A . 182 ARG CB 1 1
4 7315 1 1 67 ARG CD C -11.151 6.757 7.115 1.00 . A A . 182 ARG CD 1 1
4 7316 1 1 67 ARG CG C -9.943 5.891 6.818 1.00 . A A . 182 ARG CG 1 1
4 7317 1 1 67 ARG CZ C -12.077 8.919 6.351 1.00 . A A . 182 ARG CZ 1 1
4 7318 1 1 67 ARG H H -6.371 7.451 7.668 1.00 . A A . 182 ARG H 1 1
4 7319 1 1 67 ARG HA H -7.250 5.109 6.645 1.00 . A A . 182 ARG HA 1 1
4 7320 1 1 67 ARG HB2 H -8.477 6.456 8.250 1.00 . A A . 182 ARG HB2 1 1
4 7321 1 1 67 ARG HB3 H -8.808 7.667 7.012 1.00 . A A . 182 ARG HB3 1 1
4 7322 1 1 67 ARG HD2 H -12.042 6.233 6.804 1.00 . A A . 182 ARG HD2 1 1
4 7323 1 1 67 ARG HD3 H -11.194 6.942 8.179 1.00 . A A . 182 ARG HD3 1 1
4 7324 1 1 67 ARG HE H -10.228 8.261 5.963 1.00 . A A . 182 ARG HE 1 1
4 7325 1 1 67 ARG HG2 H -9.924 5.663 5.761 1.00 . A A . 182 ARG HG2 1 1
4 7326 1 1 67 ARG HG3 H -10.014 4.977 7.388 1.00 . A A . 182 ARG HG3 1 1
4 7327 1 1 67 ARG HH11 H -13.386 7.788 7.422 1.00 . A A . 182 ARG HH11 1 1
4 7328 1 1 67 ARG HH12 H -13.987 9.331 6.886 1.00 . A A . 182 ARG HH12 1 1
4 7329 1 1 67 ARG HH21 H -11.028 10.261 5.234 1.00 . A A . 182 ARG HH21 1 1
4 7330 1 1 67 ARG HH22 H -12.661 10.729 5.651 1.00 . A A . 182 ARG HH22 1 1
4 7331 1 1 67 ARG N N -6.301 6.929 6.839 1.00 . A A . 182 ARG N 1 1
4 7332 1 1 67 ARG NE N -11.079 8.040 6.412 1.00 . A A . 182 ARG NE 1 1
4 7333 1 1 67 ARG NH1 N -13.243 8.658 6.931 1.00 . A A . 182 ARG NH1 1 1
4 7334 1 1 67 ARG NH2 N -11.911 10.058 5.694 1.00 . A A . 182 ARG NH2 1 1
4 7335 1 1 67 ARG O O -7.880 5.277 4.205 1.00 . A A . 182 ARG O 1 1
4 7336 1 1 68 ASP C C -6.648 7.347 2.151 1.00 . A A . 183 ASP C 1 1
4 7337 1 1 68 ASP CA C -7.870 7.756 2.968 1.00 . A A . 183 ASP CA 1 1
4 7338 1 1 68 ASP CB C -8.212 9.225 2.715 1.00 . A A . 183 ASP CB 1 1
4 7339 1 1 68 ASP CG C -9.540 9.607 3.344 1.00 . A A . 183 ASP CG 1 1
4 7340 1 1 68 ASP H H -7.441 8.271 4.979 1.00 . A A . 183 ASP H 1 1
4 7341 1 1 68 ASP HA H -8.710 7.148 2.649 1.00 . A A . 183 ASP HA 1 1
4 7342 1 1 68 ASP HB2 H -7.431 9.852 3.127 1.00 . A A . 183 ASP HB2 1 1
4 7343 1 1 68 ASP HB3 H -8.278 9.392 1.650 1.00 . A A . 183 ASP HB3 1 1
4 7344 1 1 68 ASP N N -7.657 7.508 4.392 1.00 . A A . 183 ASP N 1 1
4 7345 1 1 68 ASP O O -6.788 6.749 1.088 1.00 . A A . 183 ASP O 1 1
4 7346 1 1 68 ASP OD1 O -10.594 9.153 2.855 1.00 . A A . 183 ASP OD1 1 1
4 7347 1 1 68 ASP OD2 O -9.533 10.392 4.315 1.00 . A A . 183 ASP OD2 1 1
4 7348 1 1 69 GLU C C -4.091 5.828 1.751 1.00 . A A . 184 GLU C 1 1
4 7349 1 1 69 GLU CA C -4.212 7.331 1.948 1.00 . A A . 184 GLU CA 1 1
4 7350 1 1 69 GLU CB C -2.971 7.824 2.712 1.00 . A A . 184 GLU CB 1 1
4 7351 1 1 69 GLU CD C -1.687 9.818 3.601 1.00 . A A . 184 GLU CD 1 1
4 7352 1 1 69 GLU CG C -3.015 9.281 3.107 1.00 . A A . 184 GLU CG 1 1
4 7353 1 1 69 GLU H H -5.405 8.071 3.546 1.00 . A A . 184 GLU H 1 1
4 7354 1 1 69 GLU HA H -4.246 7.811 0.981 1.00 . A A . 184 GLU HA 1 1
4 7355 1 1 69 GLU HB2 H -2.857 7.234 3.608 1.00 . A A . 184 GLU HB2 1 1
4 7356 1 1 69 GLU HB3 H -2.107 7.676 2.085 1.00 . A A . 184 GLU HB3 1 1
4 7357 1 1 69 GLU HG2 H -3.299 9.843 2.246 1.00 . A A . 184 GLU HG2 1 1
4 7358 1 1 69 GLU HG3 H -3.748 9.402 3.885 1.00 . A A . 184 GLU HG3 1 1
4 7359 1 1 69 GLU N N -5.452 7.649 2.663 1.00 . A A . 184 GLU N 1 1
4 7360 1 1 69 GLU O O -3.709 5.343 0.691 1.00 . A A . 184 GLU O 1 1
4 7361 1 1 69 GLU OE1 O -1.271 9.454 4.704 1.00 . A A . 184 GLU OE1 1 1
4 7362 1 1 69 GLU OE2 O -1.030 10.609 2.895 1.00 . A A . 184 GLU OE2 1 1
4 7363 1 1 70 PHE C C -5.350 3.004 1.984 1.00 . A A . 185 PHE C 1 1
4 7364 1 1 70 PHE CA C -4.268 3.664 2.804 1.00 . A A . 185 PHE CA 1 1
4 7365 1 1 70 PHE CB C -4.359 3.128 4.202 1.00 . A A . 185 PHE CB 1 1
4 7366 1 1 70 PHE CD1 C -2.853 1.182 3.777 1.00 . A A . 185 PHE CD1 1 1
4 7367 1 1 70 PHE CD2 C -4.971 0.761 4.784 1.00 . A A . 185 PHE CD2 1 1
4 7368 1 1 70 PHE CE1 C -2.569 -0.163 3.800 1.00 . A A . 185 PHE CE1 1 1
4 7369 1 1 70 PHE CE2 C -4.694 -0.589 4.804 1.00 . A A . 185 PHE CE2 1 1
4 7370 1 1 70 PHE CG C -4.053 1.661 4.269 1.00 . A A . 185 PHE CG 1 1
4 7371 1 1 70 PHE CZ C -3.490 -1.052 4.315 1.00 . A A . 185 PHE CZ 1 1
4 7372 1 1 70 PHE H H -4.750 5.562 3.599 1.00 . A A . 185 PHE H 1 1
4 7373 1 1 70 PHE HA H -3.293 3.425 2.392 1.00 . A A . 185 PHE HA 1 1
4 7374 1 1 70 PHE HB2 H -3.668 3.662 4.825 1.00 . A A . 185 PHE HB2 1 1
4 7375 1 1 70 PHE HB3 H -5.372 3.277 4.555 1.00 . A A . 185 PHE HB3 1 1
4 7376 1 1 70 PHE HD1 H -2.132 1.876 3.375 1.00 . A A . 185 PHE HD1 1 1
4 7377 1 1 70 PHE HD2 H -5.912 1.123 5.170 1.00 . A A . 185 PHE HD2 1 1
4 7378 1 1 70 PHE HE1 H -1.623 -0.518 3.417 1.00 . A A . 185 PHE HE1 1 1
4 7379 1 1 70 PHE HE2 H -5.415 -1.283 5.207 1.00 . A A . 185 PHE HE2 1 1
4 7380 1 1 70 PHE HZ H -3.279 -2.108 4.322 1.00 . A A . 185 PHE HZ 1 1
4 7381 1 1 70 PHE N N -4.410 5.102 2.799 1.00 . A A . 185 PHE N 1 1
4 7382 1 1 70 PHE O O -5.130 1.951 1.390 1.00 . A A . 185 PHE O 1 1
4 7383 1 1 71 ALA C C -7.111 3.129 -0.291 1.00 . A A . 186 ALA C 1 1
4 7384 1 1 71 ALA CA C -7.607 3.132 1.145 1.00 . A A . 186 ALA CA 1 1
4 7385 1 1 71 ALA CB C -8.817 4.029 1.313 1.00 . A A . 186 ALA CB 1 1
4 7386 1 1 71 ALA H H -6.677 4.390 2.553 1.00 . A A . 186 ALA H 1 1
4 7387 1 1 71 ALA HA H -7.881 2.131 1.443 1.00 . A A . 186 ALA HA 1 1
4 7388 1 1 71 ALA HB1 H -9.544 3.795 0.554 1.00 . A A . 186 ALA HB1 1 1
4 7389 1 1 71 ALA HB2 H -8.519 5.061 1.223 1.00 . A A . 186 ALA HB2 1 1
4 7390 1 1 71 ALA HB3 H -9.253 3.860 2.286 1.00 . A A . 186 ALA HB3 1 1
4 7391 1 1 71 ALA N N -6.529 3.605 1.983 1.00 . A A . 186 ALA N 1 1
4 7392 1 1 71 ALA O O -7.360 2.198 -1.057 1.00 . A A . 186 ALA O 1 1
4 7393 1 1 72 VAL C C -4.707 3.119 -2.084 1.00 . A A . 187 VAL C 1 1
4 7394 1 1 72 VAL CA C -5.672 4.292 -1.883 1.00 . A A . 187 VAL CA 1 1
4 7395 1 1 72 VAL CB C -4.879 5.612 -1.937 1.00 . A A . 187 VAL CB 1 1
4 7396 1 1 72 VAL CG1 C -4.025 5.688 -3.192 1.00 . A A . 187 VAL CG1 1 1
4 7397 1 1 72 VAL CG2 C -5.819 6.806 -1.866 1.00 . A A . 187 VAL CG2 1 1
4 7398 1 1 72 VAL H H -6.276 4.901 0.054 1.00 . A A . 187 VAL H 1 1
4 7399 1 1 72 VAL HA H -6.406 4.295 -2.675 1.00 . A A . 187 VAL HA 1 1
4 7400 1 1 72 VAL HB H -4.226 5.643 -1.064 1.00 . A A . 187 VAL HB 1 1
4 7401 1 1 72 VAL HG11 H -4.659 5.623 -4.064 1.00 . A A . 187 VAL HG11 1 1
4 7402 1 1 72 VAL HG12 H -3.322 4.868 -3.196 1.00 . A A . 187 VAL HG12 1 1
4 7403 1 1 72 VAL HG13 H -3.487 6.623 -3.206 1.00 . A A . 187 VAL HG13 1 1
4 7404 1 1 72 VAL HG21 H -6.386 6.764 -0.949 1.00 . A A . 187 VAL HG21 1 1
4 7405 1 1 72 VAL HG22 H -6.493 6.785 -2.708 1.00 . A A . 187 VAL HG22 1 1
4 7406 1 1 72 VAL HG23 H -5.243 7.719 -1.889 1.00 . A A . 187 VAL HG23 1 1
4 7407 1 1 72 VAL N N -6.363 4.177 -0.609 1.00 . A A . 187 VAL N 1 1
4 7408 1 1 72 VAL O O -4.751 2.429 -3.105 1.00 . A A . 187 VAL O 1 1
4 7409 1 1 73 ALA C C -3.441 0.476 -1.370 1.00 . A A . 188 ALA C 1 1
4 7410 1 1 73 ALA CA C -2.839 1.852 -1.140 1.00 . A A . 188 ALA CA 1 1
4 7411 1 1 73 ALA CB C -2.023 1.849 0.146 1.00 . A A . 188 ALA CB 1 1
4 7412 1 1 73 ALA H H -3.929 3.447 -0.276 1.00 . A A . 188 ALA H 1 1
4 7413 1 1 73 ALA HA H -2.173 2.087 -1.958 1.00 . A A . 188 ALA HA 1 1
4 7414 1 1 73 ALA HB1 H -1.584 2.824 0.296 1.00 . A A . 188 ALA HB1 1 1
4 7415 1 1 73 ALA HB2 H -1.240 1.107 0.074 1.00 . A A . 188 ALA HB2 1 1
4 7416 1 1 73 ALA HB3 H -2.668 1.613 0.981 1.00 . A A . 188 ALA HB3 1 1
4 7417 1 1 73 ALA N N -3.864 2.890 -1.081 1.00 . A A . 188 ALA N 1 1
4 7418 1 1 73 ALA O O -3.084 -0.220 -2.318 1.00 . A A . 188 ALA O 1 1
4 7419 1 1 74 MET C C -5.798 -1.448 -1.795 1.00 . A A . 189 MET C 1 1
4 7420 1 1 74 MET CA C -4.960 -1.227 -0.536 1.00 . A A . 189 MET CA 1 1
4 7421 1 1 74 MET CB C -5.784 -1.458 0.732 1.00 . A A . 189 MET CB 1 1
4 7422 1 1 74 MET CE C -6.597 -4.512 1.073 1.00 . A A . 189 MET CE 1 1
4 7423 1 1 74 MET CG C -5.088 -2.338 1.752 1.00 . A A . 189 MET CG 1 1
4 7424 1 1 74 MET H H -4.697 0.756 0.150 1.00 . A A . 189 MET H 1 1
4 7425 1 1 74 MET HA H -4.146 -1.935 -0.547 1.00 . A A . 189 MET HA 1 1
4 7426 1 1 74 MET HB2 H -5.974 -0.506 1.200 1.00 . A A . 189 MET HB2 1 1
4 7427 1 1 74 MET HB3 H -6.723 -1.919 0.466 1.00 . A A . 189 MET HB3 1 1
4 7428 1 1 74 MET HE1 H -7.128 -3.823 0.429 1.00 . A A . 189 MET HE1 1 1
4 7429 1 1 74 MET HE2 H -7.035 -4.487 2.060 1.00 . A A . 189 MET HE2 1 1
4 7430 1 1 74 MET HE3 H -6.667 -5.512 0.669 1.00 . A A . 189 MET HE3 1 1
4 7431 1 1 74 MET HG2 H -4.118 -1.922 1.969 1.00 . A A . 189 MET HG2 1 1
4 7432 1 1 74 MET HG3 H -5.681 -2.353 2.655 1.00 . A A . 189 MET HG3 1 1
4 7433 1 1 74 MET N N -4.375 0.104 -0.512 1.00 . A A . 189 MET N 1 1
4 7434 1 1 74 MET O O -5.930 -2.577 -2.269 1.00 . A A . 189 MET O 1 1
4 7435 1 1 74 MET SD S -4.883 -4.025 1.171 1.00 . A A . 189 MET SD 1 1
4 7436 1 1 75 PHE C C -6.107 -0.846 -4.726 1.00 . A A . 190 PHE C 1 1
4 7437 1 1 75 PHE CA C -7.070 -0.444 -3.612 1.00 . A A . 190 PHE CA 1 1
4 7438 1 1 75 PHE CB C -7.720 0.903 -3.942 1.00 . A A . 190 PHE CB 1 1
4 7439 1 1 75 PHE CD1 C -9.831 0.509 -5.233 1.00 . A A . 190 PHE CD1 1 1
4 7440 1 1 75 PHE CD2 C -7.908 1.275 -6.417 1.00 . A A . 190 PHE CD2 1 1
4 7441 1 1 75 PHE CE1 C -10.553 0.499 -6.411 1.00 . A A . 190 PHE CE1 1 1
4 7442 1 1 75 PHE CE2 C -8.625 1.265 -7.596 1.00 . A A . 190 PHE CE2 1 1
4 7443 1 1 75 PHE CG C -8.502 0.896 -5.223 1.00 . A A . 190 PHE CG 1 1
4 7444 1 1 75 PHE CZ C -9.949 0.877 -7.593 1.00 . A A . 190 PHE CZ 1 1
4 7445 1 1 75 PHE H H -6.281 0.496 -1.881 1.00 . A A . 190 PHE H 1 1
4 7446 1 1 75 PHE HA H -7.838 -1.198 -3.524 1.00 . A A . 190 PHE HA 1 1
4 7447 1 1 75 PHE HB2 H -8.394 1.178 -3.144 1.00 . A A . 190 PHE HB2 1 1
4 7448 1 1 75 PHE HB3 H -6.947 1.654 -4.028 1.00 . A A . 190 PHE HB3 1 1
4 7449 1 1 75 PHE HD1 H -10.304 0.211 -4.309 1.00 . A A . 190 PHE HD1 1 1
4 7450 1 1 75 PHE HD2 H -6.873 1.580 -6.418 1.00 . A A . 190 PHE HD2 1 1
4 7451 1 1 75 PHE HE1 H -11.589 0.194 -6.406 1.00 . A A . 190 PHE HE1 1 1
4 7452 1 1 75 PHE HE2 H -8.150 1.561 -8.520 1.00 . A A . 190 PHE HE2 1 1
4 7453 1 1 75 PHE HZ H -10.509 0.872 -8.514 1.00 . A A . 190 PHE HZ 1 1
4 7454 1 1 75 PHE N N -6.355 -0.371 -2.341 1.00 . A A . 190 PHE N 1 1
4 7455 1 1 75 PHE O O -6.449 -1.631 -5.613 1.00 . A A . 190 PHE O 1 1
4 7456 1 1 76 LEU C C -3.338 -2.034 -5.442 1.00 . A A . 191 LEU C 1 1
4 7457 1 1 76 LEU CA C -3.867 -0.620 -5.639 1.00 . A A . 191 LEU CA 1 1
4 7458 1 1 76 LEU CB C -2.718 0.389 -5.555 1.00 . A A . 191 LEU CB 1 1
4 7459 1 1 76 LEU CD1 C -1.891 2.746 -5.744 1.00 . A A . 191 LEU CD1 1 1
4 7460 1 1 76 LEU CD2 C -3.615 1.902 -7.342 1.00 . A A . 191 LEU CD2 1 1
4 7461 1 1 76 LEU CG C -3.090 1.828 -5.916 1.00 . A A . 191 LEU CG 1 1
4 7462 1 1 76 LEU H H -4.667 0.240 -3.875 1.00 . A A . 191 LEU H 1 1
4 7463 1 1 76 LEU HA H -4.324 -0.552 -6.615 1.00 . A A . 191 LEU HA 1 1
4 7464 1 1 76 LEU HB2 H -2.331 0.379 -4.545 1.00 . A A . 191 LEU HB2 1 1
4 7465 1 1 76 LEU HB3 H -1.935 0.065 -6.225 1.00 . A A . 191 LEU HB3 1 1
4 7466 1 1 76 LEU HD11 H -2.169 3.755 -6.012 1.00 . A A . 191 LEU HD11 1 1
4 7467 1 1 76 LEU HD12 H -1.089 2.412 -6.385 1.00 . A A . 191 LEU HD12 1 1
4 7468 1 1 76 LEU HD13 H -1.564 2.724 -4.716 1.00 . A A . 191 LEU HD13 1 1
4 7469 1 1 76 LEU HD21 H -2.863 1.532 -8.023 1.00 . A A . 191 LEU HD21 1 1
4 7470 1 1 76 LEU HD22 H -3.848 2.927 -7.585 1.00 . A A . 191 LEU HD22 1 1
4 7471 1 1 76 LEU HD23 H -4.507 1.300 -7.430 1.00 . A A . 191 LEU HD23 1 1
4 7472 1 1 76 LEU HG H -3.871 2.169 -5.251 1.00 . A A . 191 LEU HG 1 1
4 7473 1 1 76 LEU N N -4.889 -0.326 -4.646 1.00 . A A . 191 LEU N 1 1
4 7474 1 1 76 LEU O O -2.851 -2.670 -6.380 1.00 . A A . 191 LEU O 1 1
4 7475 1 1 77 VAL C C -3.923 -4.918 -4.557 1.00 . A A . 192 VAL C 1 1
4 7476 1 1 77 VAL CA C -2.992 -3.876 -3.921 1.00 . A A . 192 VAL CA 1 1
4 7477 1 1 77 VAL CB C -2.859 -4.114 -2.402 1.00 . A A . 192 VAL CB 1 1
4 7478 1 1 77 VAL CG1 C -2.257 -5.474 -2.129 1.00 . A A . 192 VAL CG1 1 1
4 7479 1 1 77 VAL CG2 C -2.006 -3.032 -1.752 1.00 . A A . 192 VAL CG2 1 1
4 7480 1 1 77 VAL H H -3.882 -2.011 -3.513 1.00 . A A . 192 VAL H 1 1
4 7481 1 1 77 VAL HA H -2.011 -3.983 -4.365 1.00 . A A . 192 VAL HA 1 1
4 7482 1 1 77 VAL HB H -3.845 -4.083 -1.964 1.00 . A A . 192 VAL HB 1 1
4 7483 1 1 77 VAL HG11 H -1.242 -5.499 -2.494 1.00 . A A . 192 VAL HG11 1 1
4 7484 1 1 77 VAL HG12 H -2.839 -6.228 -2.634 1.00 . A A . 192 VAL HG12 1 1
4 7485 1 1 77 VAL HG13 H -2.262 -5.660 -1.064 1.00 . A A . 192 VAL HG13 1 1
4 7486 1 1 77 VAL HG21 H -2.480 -2.071 -1.885 1.00 . A A . 192 VAL HG21 1 1
4 7487 1 1 77 VAL HG22 H -1.027 -3.018 -2.209 1.00 . A A . 192 VAL HG22 1 1
4 7488 1 1 77 VAL HG23 H -1.905 -3.240 -0.695 1.00 . A A . 192 VAL HG23 1 1
4 7489 1 1 77 VAL N N -3.454 -2.537 -4.223 1.00 . A A . 192 VAL N 1 1
4 7490 1 1 77 VAL O O -3.448 -5.851 -5.217 1.00 . A A . 192 VAL O 1 1
4 7491 1 1 78 TYR C C -5.954 -5.539 -6.580 1.00 . A A . 193 TYR C 1 1
4 7492 1 1 78 TYR CA C -6.199 -5.626 -5.093 1.00 . A A . 193 TYR CA 1 1
4 7493 1 1 78 TYR CB C -7.668 -5.266 -4.868 1.00 . A A . 193 TYR CB 1 1
4 7494 1 1 78 TYR CD1 C -8.097 -4.990 -2.409 1.00 . A A . 193 TYR CD1 1 1
4 7495 1 1 78 TYR CD2 C -8.992 -6.913 -3.481 1.00 . A A . 193 TYR CD2 1 1
4 7496 1 1 78 TYR CE1 C -8.615 -5.407 -1.200 1.00 . A A . 193 TYR CE1 1 1
4 7497 1 1 78 TYR CE2 C -9.506 -7.344 -2.273 1.00 . A A . 193 TYR CE2 1 1
4 7498 1 1 78 TYR CG C -8.281 -5.730 -3.568 1.00 . A A . 193 TYR CG 1 1
4 7499 1 1 78 TYR CZ C -9.498 -6.578 -1.219 1.00 . A A . 193 TYR CZ 1 1
4 7500 1 1 78 TYR H H -5.586 -4.055 -3.786 1.00 . A A . 193 TYR H 1 1
4 7501 1 1 78 TYR HA H -6.026 -6.642 -4.767 1.00 . A A . 193 TYR HA 1 1
4 7502 1 1 78 TYR HB2 H -7.786 -4.200 -4.932 1.00 . A A . 193 TYR HB2 1 1
4 7503 1 1 78 TYR HB3 H -8.237 -5.723 -5.667 1.00 . A A . 193 TYR HB3 1 1
4 7504 1 1 78 TYR HD1 H -7.548 -4.062 -2.464 1.00 . A A . 193 TYR HD1 1 1
4 7505 1 1 78 TYR HD2 H -9.144 -7.502 -4.373 1.00 . A A . 193 TYR HD2 1 1
4 7506 1 1 78 TYR HE1 H -8.467 -4.811 -0.312 1.00 . A A . 193 TYR HE1 1 1
4 7507 1 1 78 TYR HE2 H -10.058 -8.271 -2.223 1.00 . A A . 193 TYR HE2 1 1
4 7508 1 1 78 TYR HH H -10.257 -6.285 0.515 1.00 . A A . 193 TYR HH 1 1
4 7509 1 1 78 TYR N N -5.250 -4.756 -4.387 1.00 . A A . 193 TYR N 1 1
4 7510 1 1 78 TYR O O -6.015 -6.537 -7.274 1.00 . A A . 193 TYR O 1 1
4 7511 1 1 78 TYR OH O -9.820 -7.019 0.068 1.00 . A A . 193 TYR OH 1 1
4 7512 1 1 79 CYS C C -4.361 -5.041 -8.991 1.00 . A A . 194 CYS C 1 1
4 7513 1 1 79 CYS CA C -5.410 -4.065 -8.454 1.00 . A A . 194 CYS CA 1 1
4 7514 1 1 79 CYS CB C -4.942 -2.613 -8.610 1.00 . A A . 194 CYS CB 1 1
4 7515 1 1 79 CYS H H -5.684 -3.570 -6.421 1.00 . A A . 194 CYS H 1 1
4 7516 1 1 79 CYS HA H -6.328 -4.201 -9.006 1.00 . A A . 194 CYS HA 1 1
4 7517 1 1 79 CYS HB2 H -5.709 -1.956 -8.228 1.00 . A A . 194 CYS HB2 1 1
4 7518 1 1 79 CYS HB3 H -4.042 -2.473 -8.027 1.00 . A A . 194 CYS HB3 1 1
4 7519 1 1 79 CYS HG H -3.717 -2.962 -10.819 1.00 . A A . 194 CYS HG 1 1
4 7520 1 1 79 CYS N N -5.688 -4.325 -7.048 1.00 . A A . 194 CYS N 1 1
4 7521 1 1 79 CYS O O -4.504 -5.579 -10.089 1.00 . A A . 194 CYS O 1 1
4 7522 1 1 79 CYS SG S -4.585 -2.099 -10.301 1.00 . A A . 194 CYS SG 1 1
4 7523 1 1 80 ALA C C -2.800 -7.664 -8.674 1.00 . A A . 195 ALA C 1 1
4 7524 1 1 80 ALA CA C -2.279 -6.226 -8.586 1.00 . A A . 195 ALA CA 1 1
4 7525 1 1 80 ALA CB C -1.112 -6.136 -7.621 1.00 . A A . 195 ALA CB 1 1
4 7526 1 1 80 ALA H H -3.250 -4.814 -7.341 1.00 . A A . 195 ALA H 1 1
4 7527 1 1 80 ALA HA H -1.925 -5.929 -9.563 1.00 . A A . 195 ALA HA 1 1
4 7528 1 1 80 ALA HB1 H -0.762 -5.116 -7.571 1.00 . A A . 195 ALA HB1 1 1
4 7529 1 1 80 ALA HB2 H -0.311 -6.775 -7.964 1.00 . A A . 195 ALA HB2 1 1
4 7530 1 1 80 ALA HB3 H -1.432 -6.455 -6.640 1.00 . A A . 195 ALA HB3 1 1
4 7531 1 1 80 ALA N N -3.326 -5.291 -8.197 1.00 . A A . 195 ALA N 1 1
4 7532 1 1 80 ALA O O -2.507 -8.369 -9.639 1.00 . A A . 195 ALA O 1 1
4 7533 1 1 81 LEU C C -5.205 -9.579 -8.795 1.00 . A A . 196 LEU C 1 1
4 7534 1 1 81 LEU CA C -4.148 -9.456 -7.703 1.00 . A A . 196 LEU CA 1 1
4 7535 1 1 81 LEU CB C -4.742 -9.844 -6.339 1.00 . A A . 196 LEU CB 1 1
4 7536 1 1 81 LEU CD1 C -4.168 -8.638 -4.264 1.00 . A A . 196 LEU CD1 1 1
4 7537 1 1 81 LEU CD2 C -3.754 -11.078 -4.422 1.00 . A A . 196 LEU CD2 1 1
4 7538 1 1 81 LEU CG C -3.771 -9.769 -5.178 1.00 . A A . 196 LEU CG 1 1
4 7539 1 1 81 LEU H H -3.789 -7.487 -6.932 1.00 . A A . 196 LEU H 1 1
4 7540 1 1 81 LEU HA H -3.339 -10.134 -7.934 1.00 . A A . 196 LEU HA 1 1
4 7541 1 1 81 LEU HB2 H -5.577 -9.192 -6.114 1.00 . A A . 196 LEU HB2 1 1
4 7542 1 1 81 LEU HB3 H -5.118 -10.856 -6.392 1.00 . A A . 196 LEU HB3 1 1
4 7543 1 1 81 LEU HD11 H -4.201 -7.716 -4.821 1.00 . A A . 196 LEU HD11 1 1
4 7544 1 1 81 LEU HD12 H -3.447 -8.553 -3.463 1.00 . A A . 196 LEU HD12 1 1
4 7545 1 1 81 LEU HD13 H -5.148 -8.846 -3.849 1.00 . A A . 196 LEU HD13 1 1
4 7546 1 1 81 LEU HD21 H -3.075 -11.001 -3.586 1.00 . A A . 196 LEU HD21 1 1
4 7547 1 1 81 LEU HD22 H -3.430 -11.870 -5.081 1.00 . A A . 196 LEU HD22 1 1
4 7548 1 1 81 LEU HD23 H -4.749 -11.291 -4.060 1.00 . A A . 196 LEU HD23 1 1
4 7549 1 1 81 LEU HG H -2.776 -9.575 -5.551 1.00 . A A . 196 LEU HG 1 1
4 7550 1 1 81 LEU N N -3.585 -8.095 -7.683 1.00 . A A . 196 LEU N 1 1
4 7551 1 1 81 LEU O O -5.433 -10.655 -9.348 1.00 . A A . 196 LEU O 1 1
4 7552 1 1 82 GLU C C -6.203 -8.434 -11.522 1.00 . A A . 197 GLU C 1 1
4 7553 1 1 82 GLU CA C -6.842 -8.347 -10.137 1.00 . A A . 197 GLU CA 1 1
4 7554 1 1 82 GLU CB C -7.560 -7.003 -9.985 1.00 . A A . 197 GLU CB 1 1
4 7555 1 1 82 GLU CD C -9.518 -5.604 -10.716 1.00 . A A . 197 GLU CD 1 1
4 7556 1 1 82 GLU CG C -8.980 -7.002 -10.497 1.00 . A A . 197 GLU CG 1 1
4 7557 1 1 82 GLU H H -5.599 -7.637 -8.598 1.00 . A A . 197 GLU H 1 1
4 7558 1 1 82 GLU HA H -7.548 -9.152 -10.008 1.00 . A A . 197 GLU HA 1 1
4 7559 1 1 82 GLU HB2 H -7.582 -6.737 -8.937 1.00 . A A . 197 GLU HB2 1 1
4 7560 1 1 82 GLU HB3 H -7.006 -6.250 -10.525 1.00 . A A . 197 GLU HB3 1 1
4 7561 1 1 82 GLU HG2 H -9.009 -7.541 -11.432 1.00 . A A . 197 GLU HG2 1 1
4 7562 1 1 82 GLU HG3 H -9.605 -7.498 -9.766 1.00 . A A . 197 GLU HG3 1 1
4 7563 1 1 82 GLU N N -5.822 -8.449 -9.107 1.00 . A A . 197 GLU N 1 1
4 7564 1 1 82 GLU O O -6.891 -8.545 -12.539 1.00 . A A . 197 GLU O 1 1
4 7565 1 1 82 GLU OE1 O -10.036 -4.998 -9.753 1.00 . A A . 197 GLU OE1 1 1
4 7566 1 1 82 GLU OE2 O -9.429 -5.106 -11.859 1.00 . A A . 197 GLU OE2 1 1
4 7567 1 1 83 LYS C C -4.236 -7.143 -13.578 1.00 . A A . 198 LYS C 1 1
4 7568 1 1 83 LYS CA C -4.055 -8.403 -12.737 1.00 . A A . 198 LYS CA 1 1
4 7569 1 1 83 LYS CB C -4.293 -9.670 -13.563 1.00 . A A . 198 LYS CB 1 1
4 7570 1 1 83 LYS CD C -3.389 -12.016 -13.750 1.00 . A A . 198 LYS CD 1 1
4 7571 1 1 83 LYS CE C -4.443 -12.489 -14.735 1.00 . A A . 198 LYS CE 1 1
4 7572 1 1 83 LYS CG C -3.916 -10.940 -12.814 1.00 . A A . 198 LYS CG 1 1
4 7573 1 1 83 LYS H H -4.409 -8.336 -10.663 1.00 . A A . 198 LYS H 1 1
4 7574 1 1 83 LYS HA H -3.032 -8.416 -12.403 1.00 . A A . 198 LYS HA 1 1
4 7575 1 1 83 LYS HB2 H -5.340 -9.725 -13.825 1.00 . A A . 198 LYS HB2 1 1
4 7576 1 1 83 LYS HB3 H -3.703 -9.618 -14.467 1.00 . A A . 198 LYS HB3 1 1
4 7577 1 1 83 LYS HD2 H -2.554 -11.613 -14.303 1.00 . A A . 198 LYS HD2 1 1
4 7578 1 1 83 LYS HD3 H -3.056 -12.857 -13.159 1.00 . A A . 198 LYS HD3 1 1
4 7579 1 1 83 LYS HE2 H -4.794 -11.640 -15.302 1.00 . A A . 198 LYS HE2 1 1
4 7580 1 1 83 LYS HE3 H -3.993 -13.207 -15.404 1.00 . A A . 198 LYS HE3 1 1
4 7581 1 1 83 LYS HG2 H -3.152 -10.705 -12.090 1.00 . A A . 198 LYS HG2 1 1
4 7582 1 1 83 LYS HG3 H -4.792 -11.316 -12.306 1.00 . A A . 198 LYS HG3 1 1
4 7583 1 1 83 LYS HZ1 H -5.285 -13.935 -13.480 1.00 . A A . 198 LYS HZ1 1 1
4 7584 1 1 83 LYS HZ2 H -6.290 -13.464 -14.762 1.00 . A A . 198 LYS HZ2 1 1
4 7585 1 1 83 LYS HZ3 H -6.076 -12.435 -13.438 1.00 . A A . 198 LYS HZ3 1 1
4 7586 1 1 83 LYS N N -4.871 -8.380 -11.527 1.00 . A A . 198 LYS N 1 1
4 7587 1 1 83 LYS NZ N -5.602 -13.124 -14.055 1.00 . A A . 198 LYS NZ 1 1
4 7588 1 1 83 LYS O O -4.042 -7.158 -14.795 1.00 . A A . 198 LYS O 1 1
4 7589 1 1 84 GLU C C -3.230 -4.083 -13.166 1.00 . A A . 199 GLU C 1 1
4 7590 1 1 84 GLU CA C -4.566 -4.735 -13.521 1.00 . A A . 199 GLU CA 1 1
4 7591 1 1 84 GLU CB C -5.745 -3.894 -13.003 1.00 . A A . 199 GLU CB 1 1
4 7592 1 1 84 GLU CD C -6.052 -2.256 -14.930 1.00 . A A . 199 GLU CD 1 1
4 7593 1 1 84 GLU CG C -5.741 -2.437 -13.458 1.00 . A A . 199 GLU CG 1 1
4 7594 1 1 84 GLU H H -4.879 -6.145 -11.978 1.00 . A A . 199 GLU H 1 1
4 7595 1 1 84 GLU HA H -4.638 -4.849 -14.593 1.00 . A A . 199 GLU HA 1 1
4 7596 1 1 84 GLU HB2 H -6.663 -4.346 -13.345 1.00 . A A . 199 GLU HB2 1 1
4 7597 1 1 84 GLU HB3 H -5.729 -3.910 -11.924 1.00 . A A . 199 GLU HB3 1 1
4 7598 1 1 84 GLU HG2 H -6.480 -1.897 -12.887 1.00 . A A . 199 GLU HG2 1 1
4 7599 1 1 84 GLU HG3 H -4.764 -2.018 -13.260 1.00 . A A . 199 GLU HG3 1 1
4 7600 1 1 84 GLU N N -4.594 -6.057 -12.914 1.00 . A A . 199 GLU N 1 1
4 7601 1 1 84 GLU O O -2.900 -3.949 -11.986 1.00 . A A . 199 GLU O 1 1
4 7602 1 1 84 GLU OE1 O -7.240 -2.335 -15.306 1.00 . A A . 199 GLU OE1 1 1
4 7603 1 1 84 GLU OE2 O -5.116 -2.002 -15.719 1.00 . A A . 199 GLU OE2 1 1
4 7604 1 1 85 PRO C C -1.113 -1.960 -13.008 1.00 . A A . 200 PRO C 1 1
4 7605 1 1 85 PRO CA C -1.090 -3.143 -13.972 1.00 . A A . 200 PRO CA 1 1
4 7606 1 1 85 PRO CB C -0.689 -2.683 -15.372 1.00 . A A . 200 PRO CB 1 1
4 7607 1 1 85 PRO CD C -2.716 -3.925 -15.609 1.00 . A A . 200 PRO CD 1 1
4 7608 1 1 85 PRO CG C -1.412 -3.606 -16.289 1.00 . A A . 200 PRO CG 1 1
4 7609 1 1 85 PRO HA H -0.381 -3.876 -13.618 1.00 . A A . 200 PRO HA 1 1
4 7610 1 1 85 PRO HB2 H -0.995 -1.657 -15.517 1.00 . A A . 200 PRO HB2 1 1
4 7611 1 1 85 PRO HB3 H 0.380 -2.765 -15.489 1.00 . A A . 200 PRO HB3 1 1
4 7612 1 1 85 PRO HD2 H -3.485 -3.242 -15.932 1.00 . A A . 200 PRO HD2 1 1
4 7613 1 1 85 PRO HD3 H -3.007 -4.946 -15.811 1.00 . A A . 200 PRO HD3 1 1
4 7614 1 1 85 PRO HG2 H -1.592 -3.119 -17.235 1.00 . A A . 200 PRO HG2 1 1
4 7615 1 1 85 PRO HG3 H -0.836 -4.508 -16.432 1.00 . A A . 200 PRO HG3 1 1
4 7616 1 1 85 PRO N N -2.416 -3.740 -14.179 1.00 . A A . 200 PRO N 1 1
4 7617 1 1 85 PRO O O -2.013 -1.120 -13.056 1.00 . A A . 200 PRO O 1 1
4 7618 1 1 86 VAL C C 0.825 0.299 -11.643 1.00 . A A . 201 VAL C 1 1
4 7619 1 1 86 VAL CA C -0.020 -0.864 -11.132 1.00 . A A . 201 VAL CA 1 1
4 7620 1 1 86 VAL CB C 0.585 -1.412 -9.819 1.00 . A A . 201 VAL CB 1 1
4 7621 1 1 86 VAL CG1 C 0.658 -0.327 -8.754 1.00 . A A . 201 VAL CG1 1 1
4 7622 1 1 86 VAL CG2 C -0.222 -2.602 -9.316 1.00 . A A . 201 VAL CG2 1 1
4 7623 1 1 86 VAL H H 0.611 -2.570 -12.216 1.00 . A A . 201 VAL H 1 1
4 7624 1 1 86 VAL HA H -1.018 -0.508 -10.928 1.00 . A A . 201 VAL HA 1 1
4 7625 1 1 86 VAL HB H 1.591 -1.749 -10.024 1.00 . A A . 201 VAL HB 1 1
4 7626 1 1 86 VAL HG11 H 1.249 0.499 -9.119 1.00 . A A . 201 VAL HG11 1 1
4 7627 1 1 86 VAL HG12 H 1.114 -0.728 -7.861 1.00 . A A . 201 VAL HG12 1 1
4 7628 1 1 86 VAL HG13 H -0.340 0.019 -8.523 1.00 . A A . 201 VAL HG13 1 1
4 7629 1 1 86 VAL HG21 H -1.236 -2.290 -9.117 1.00 . A A . 201 VAL HG21 1 1
4 7630 1 1 86 VAL HG22 H 0.224 -2.981 -8.407 1.00 . A A . 201 VAL HG22 1 1
4 7631 1 1 86 VAL HG23 H -0.224 -3.378 -10.067 1.00 . A A . 201 VAL HG23 1 1
4 7632 1 1 86 VAL N N -0.109 -1.903 -12.147 1.00 . A A . 201 VAL N 1 1
4 7633 1 1 86 VAL O O 1.988 0.119 -12.010 1.00 . A A . 201 VAL O 1 1
4 7634 1 1 87 PRO C C 2.062 3.135 -11.261 1.00 . A A . 202 PRO C 1 1
4 7635 1 1 87 PRO CA C 0.919 2.703 -12.175 1.00 . A A . 202 PRO CA 1 1
4 7636 1 1 87 PRO CB C -0.182 3.768 -12.185 1.00 . A A . 202 PRO CB 1 1
4 7637 1 1 87 PRO CD C -1.151 1.789 -11.276 1.00 . A A . 202 PRO CD 1 1
4 7638 1 1 87 PRO CG C -1.192 3.286 -11.203 1.00 . A A . 202 PRO CG 1 1
4 7639 1 1 87 PRO HA H 1.295 2.563 -13.177 1.00 . A A . 202 PRO HA 1 1
4 7640 1 1 87 PRO HB2 H 0.234 4.719 -11.890 1.00 . A A . 202 PRO HB2 1 1
4 7641 1 1 87 PRO HB3 H -0.603 3.843 -13.176 1.00 . A A . 202 PRO HB3 1 1
4 7642 1 1 87 PRO HD2 H -1.357 1.361 -10.307 1.00 . A A . 202 PRO HD2 1 1
4 7643 1 1 87 PRO HD3 H -1.856 1.427 -12.009 1.00 . A A . 202 PRO HD3 1 1
4 7644 1 1 87 PRO HG2 H -0.929 3.621 -10.211 1.00 . A A . 202 PRO HG2 1 1
4 7645 1 1 87 PRO HG3 H -2.171 3.648 -11.476 1.00 . A A . 202 PRO HG3 1 1
4 7646 1 1 87 PRO N N 0.234 1.503 -11.691 1.00 . A A . 202 PRO N 1 1
4 7647 1 1 87 PRO O O 2.068 2.838 -10.065 1.00 . A A . 202 PRO O 1 1
4 7648 1 1 88 MET C C 4.009 5.805 -10.768 1.00 . A A . 203 MET C 1 1
4 7649 1 1 88 MET CA C 4.174 4.334 -11.084 1.00 . A A . 203 MET CA 1 1
4 7650 1 1 88 MET CB C 5.470 4.133 -11.868 1.00 . A A . 203 MET CB 1 1
4 7651 1 1 88 MET CE C 6.990 2.444 -14.074 1.00 . A A . 203 MET CE 1 1
4 7652 1 1 88 MET CG C 5.393 4.576 -13.319 1.00 . A A . 203 MET CG 1 1
4 7653 1 1 88 MET H H 2.960 4.035 -12.799 1.00 . A A . 203 MET H 1 1
4 7654 1 1 88 MET HA H 4.231 3.779 -10.159 1.00 . A A . 203 MET HA 1 1
4 7655 1 1 88 MET HB2 H 6.243 4.716 -11.390 1.00 . A A . 203 MET HB2 1 1
4 7656 1 1 88 MET HB3 H 5.744 3.089 -11.842 1.00 . A A . 203 MET HB3 1 1
4 7657 1 1 88 MET HE1 H 7.037 2.175 -13.029 1.00 . A A . 203 MET HE1 1 1
4 7658 1 1 88 MET HE2 H 7.872 2.076 -14.580 1.00 . A A . 203 MET HE2 1 1
4 7659 1 1 88 MET HE3 H 6.110 2.003 -14.520 1.00 . A A . 203 MET HE3 1 1
4 7660 1 1 88 MET HG2 H 4.574 4.058 -13.797 1.00 . A A . 203 MET HG2 1 1
4 7661 1 1 88 MET HG3 H 5.207 5.640 -13.347 1.00 . A A . 203 MET HG3 1 1
4 7662 1 1 88 MET N N 3.027 3.838 -11.837 1.00 . A A . 203 MET N 1 1
4 7663 1 1 88 MET O O 4.822 6.399 -10.055 1.00 . A A . 203 MET O 1 1
4 7664 1 1 88 MET SD S 6.909 4.227 -14.229 1.00 . A A . 203 MET SD 1 1
4 7665 1 1 89 SER C C 1.372 8.033 -10.479 1.00 . A A . 204 SER C 1 1
4 7666 1 1 89 SER CA C 2.721 7.804 -11.149 1.00 . A A . 204 SER CA 1 1
4 7667 1 1 89 SER CB C 2.780 8.479 -12.517 1.00 . A A . 204 SER CB 1 1
4 7668 1 1 89 SER H H 2.356 5.870 -11.878 1.00 . A A . 204 SER H 1 1
4 7669 1 1 89 SER HA H 3.498 8.212 -10.520 1.00 . A A . 204 SER HA 1 1
4 7670 1 1 89 SER HB2 H 2.536 9.518 -12.411 1.00 . A A . 204 SER HB2 1 1
4 7671 1 1 89 SER HB3 H 3.777 8.384 -12.918 1.00 . A A . 204 SER HB3 1 1
4 7672 1 1 89 SER HG H 0.967 8.132 -13.187 1.00 . A A . 204 SER HG 1 1
4 7673 1 1 89 SER N N 2.970 6.392 -11.319 1.00 . A A . 204 SER N 1 1
4 7674 1 1 89 SER O O 0.440 7.253 -10.665 1.00 . A A . 204 SER O 1 1
4 7675 1 1 89 SER OG O 1.867 7.878 -13.424 1.00 . A A . 204 SER OG 1 1
4 7676 1 1 90 LEU C C -1.102 9.607 -9.854 1.00 . A A . 205 LEU C 1 1
4 7677 1 1 90 LEU CA C 0.102 9.456 -8.936 1.00 . A A . 205 LEU CA 1 1
4 7678 1 1 90 LEU CB C 0.362 10.755 -8.151 1.00 . A A . 205 LEU CB 1 1
4 7679 1 1 90 LEU CD1 C -1.963 11.551 -7.546 1.00 . A A . 205 LEU CD1 1 1
4 7680 1 1 90 LEU CD2 C -0.798 9.877 -6.100 1.00 . A A . 205 LEU CD2 1 1
4 7681 1 1 90 LEU CG C -0.617 11.083 -7.011 1.00 . A A . 205 LEU CG 1 1
4 7682 1 1 90 LEU H H 2.098 9.674 -9.606 1.00 . A A . 205 LEU H 1 1
4 7683 1 1 90 LEU HA H -0.107 8.662 -8.240 1.00 . A A . 205 LEU HA 1 1
4 7684 1 1 90 LEU HB2 H 1.355 10.695 -7.729 1.00 . A A . 205 LEU HB2 1 1
4 7685 1 1 90 LEU HB3 H 0.344 11.576 -8.852 1.00 . A A . 205 LEU HB3 1 1
4 7686 1 1 90 LEU HD11 H -2.616 11.793 -6.721 1.00 . A A . 205 LEU HD11 1 1
4 7687 1 1 90 LEU HD12 H -2.409 10.763 -8.137 1.00 . A A . 205 LEU HD12 1 1
4 7688 1 1 90 LEU HD13 H -1.821 12.426 -8.162 1.00 . A A . 205 LEU HD13 1 1
4 7689 1 1 90 LEU HD21 H -1.495 10.120 -5.311 1.00 . A A . 205 LEU HD21 1 1
4 7690 1 1 90 LEU HD22 H 0.154 9.606 -5.667 1.00 . A A . 205 LEU HD22 1 1
4 7691 1 1 90 LEU HD23 H -1.180 9.046 -6.675 1.00 . A A . 205 LEU HD23 1 1
4 7692 1 1 90 LEU HG H -0.205 11.885 -6.418 1.00 . A A . 205 LEU HG 1 1
4 7693 1 1 90 LEU N N 1.298 9.105 -9.694 1.00 . A A . 205 LEU N 1 1
4 7694 1 1 90 LEU O O -1.154 10.510 -10.691 1.00 . A A . 205 LEU O 1 1
4 7695 1 1 91 PRO C C -4.332 9.610 -9.657 1.00 . A A . 206 PRO C 1 1
4 7696 1 1 91 PRO CA C -3.338 8.747 -10.416 1.00 . A A . 206 PRO CA 1 1
4 7697 1 1 91 PRO CB C -3.796 7.279 -10.447 1.00 . A A . 206 PRO CB 1 1
4 7698 1 1 91 PRO CD C -2.026 7.525 -8.835 1.00 . A A . 206 PRO CD 1 1
4 7699 1 1 91 PRO CG C -2.784 6.512 -9.645 1.00 . A A . 206 PRO CG 1 1
4 7700 1 1 91 PRO HA H -3.221 9.122 -11.422 1.00 . A A . 206 PRO HA 1 1
4 7701 1 1 91 PRO HB2 H -4.781 7.202 -10.011 1.00 . A A . 206 PRO HB2 1 1
4 7702 1 1 91 PRO HB3 H -3.826 6.937 -11.469 1.00 . A A . 206 PRO HB3 1 1
4 7703 1 1 91 PRO HD2 H -2.526 7.719 -7.896 1.00 . A A . 206 PRO HD2 1 1
4 7704 1 1 91 PRO HD3 H -1.010 7.204 -8.671 1.00 . A A . 206 PRO HD3 1 1
4 7705 1 1 91 PRO HG2 H -3.287 5.814 -8.992 1.00 . A A . 206 PRO HG2 1 1
4 7706 1 1 91 PRO HG3 H -2.113 5.988 -10.309 1.00 . A A . 206 PRO HG3 1 1
4 7707 1 1 91 PRO N N -2.074 8.696 -9.708 1.00 . A A . 206 PRO N 1 1
4 7708 1 1 91 PRO O O -4.805 9.234 -8.583 1.00 . A A . 206 PRO O 1 1
4 7709 1 1 92 PRO C C -6.913 11.311 -9.302 1.00 . A A . 207 PRO C 1 1
4 7710 1 1 92 PRO CA C -5.484 11.785 -9.525 1.00 . A A . 207 PRO CA 1 1
4 7711 1 1 92 PRO CB C -5.451 12.985 -10.474 1.00 . A A . 207 PRO CB 1 1
4 7712 1 1 92 PRO CD C -4.222 11.247 -11.520 1.00 . A A . 207 PRO CD 1 1
4 7713 1 1 92 PRO CG C -4.286 12.728 -11.363 1.00 . A A . 207 PRO CG 1 1
4 7714 1 1 92 PRO HA H -5.055 12.067 -8.576 1.00 . A A . 207 PRO HA 1 1
4 7715 1 1 92 PRO HB2 H -6.373 13.029 -11.034 1.00 . A A . 207 PRO HB2 1 1
4 7716 1 1 92 PRO HB3 H -5.322 13.894 -9.908 1.00 . A A . 207 PRO HB3 1 1
4 7717 1 1 92 PRO HD2 H -4.902 10.917 -12.292 1.00 . A A . 207 PRO HD2 1 1
4 7718 1 1 92 PRO HD3 H -3.213 10.928 -11.734 1.00 . A A . 207 PRO HD3 1 1
4 7719 1 1 92 PRO HG2 H -4.447 13.194 -12.313 1.00 . A A . 207 PRO HG2 1 1
4 7720 1 1 92 PRO HG3 H -3.375 13.091 -10.902 1.00 . A A . 207 PRO HG3 1 1
4 7721 1 1 92 PRO N N -4.652 10.786 -10.201 1.00 . A A . 207 PRO N 1 1
4 7722 1 1 92 PRO O O -7.666 11.915 -8.539 1.00 . A A . 207 PRO O 1 1
4 7723 1 1 93 ALA C C -8.569 9.050 -8.271 1.00 . A A . 208 ALA C 1 1
4 7724 1 1 93 ALA CA C -8.550 9.571 -9.702 1.00 . A A . 208 ALA CA 1 1
4 7725 1 1 93 ALA CB C -8.784 8.433 -10.684 1.00 . A A . 208 ALA CB 1 1
4 7726 1 1 93 ALA H H -6.729 9.924 -10.725 1.00 . A A . 208 ALA H 1 1
4 7727 1 1 93 ALA HA H -9.349 10.288 -9.822 1.00 . A A . 208 ALA HA 1 1
4 7728 1 1 93 ALA HB1 H -8.748 8.816 -11.693 1.00 . A A . 208 ALA HB1 1 1
4 7729 1 1 93 ALA HB2 H -9.753 7.995 -10.501 1.00 . A A . 208 ALA HB2 1 1
4 7730 1 1 93 ALA HB3 H -8.018 7.682 -10.555 1.00 . A A . 208 ALA HB3 1 1
4 7731 1 1 93 ALA N N -7.291 10.241 -9.985 1.00 . A A . 208 ALA N 1 1
4 7732 1 1 93 ALA O O -9.619 8.812 -7.706 1.00 . A A . 208 ALA O 1 1
4 7733 1 1 94 LEU C C -6.574 9.325 -5.404 1.00 . A A . 209 LEU C 1 1
4 7734 1 1 94 LEU CA C -7.307 8.366 -6.323 1.00 . A A . 209 LEU CA 1 1
4 7735 1 1 94 LEU CB C -6.676 6.968 -6.231 1.00 . A A . 209 LEU CB 1 1
4 7736 1 1 94 LEU CD1 C -4.872 5.424 -6.992 1.00 . A A . 209 LEU CD1 1 1
4 7737 1 1 94 LEU CD2 C -6.735 5.963 -8.541 1.00 . A A . 209 LEU CD2 1 1
4 7738 1 1 94 LEU CG C -5.852 6.499 -7.426 1.00 . A A . 209 LEU CG 1 1
4 7739 1 1 94 LEU H H -6.580 9.082 -8.191 1.00 . A A . 209 LEU H 1 1
4 7740 1 1 94 LEU HA H -8.322 8.293 -5.962 1.00 . A A . 209 LEU HA 1 1
4 7741 1 1 94 LEU HB2 H -6.032 6.958 -5.365 1.00 . A A . 209 LEU HB2 1 1
4 7742 1 1 94 LEU HB3 H -7.466 6.259 -6.066 1.00 . A A . 209 LEU HB3 1 1
4 7743 1 1 94 LEU HD11 H -4.213 5.820 -6.233 1.00 . A A . 209 LEU HD11 1 1
4 7744 1 1 94 LEU HD12 H -4.288 5.103 -7.842 1.00 . A A . 209 LEU HD12 1 1
4 7745 1 1 94 LEU HD13 H -5.416 4.580 -6.591 1.00 . A A . 209 LEU HD13 1 1
4 7746 1 1 94 LEU HD21 H -7.436 6.727 -8.844 1.00 . A A . 209 LEU HD21 1 1
4 7747 1 1 94 LEU HD22 H -7.272 5.094 -8.191 1.00 . A A . 209 LEU HD22 1 1
4 7748 1 1 94 LEU HD23 H -6.114 5.689 -9.383 1.00 . A A . 209 LEU HD23 1 1
4 7749 1 1 94 LEU HG H -5.303 7.328 -7.810 1.00 . A A . 209 LEU HG 1 1
4 7750 1 1 94 LEU N N -7.396 8.869 -7.687 1.00 . A A . 209 LEU N 1 1
4 7751 1 1 94 LEU O O -6.171 8.941 -4.307 1.00 . A A . 209 LEU O 1 1
4 7752 1 1 95 VAL C C -7.139 12.098 -4.139 1.00 . A A . 210 VAL C 1 1
4 7753 1 1 95 VAL CA C -5.925 11.580 -4.907 1.00 . A A . 210 VAL CA 1 1
4 7754 1 1 95 VAL CB C -5.132 12.729 -5.594 1.00 . A A . 210 VAL CB 1 1
4 7755 1 1 95 VAL CG1 C -5.993 13.555 -6.537 1.00 . A A . 210 VAL CG1 1 1
4 7756 1 1 95 VAL CG2 C -4.473 13.620 -4.550 1.00 . A A . 210 VAL CG2 1 1
4 7757 1 1 95 VAL H H -6.599 10.802 -6.759 1.00 . A A . 210 VAL H 1 1
4 7758 1 1 95 VAL HA H -5.268 11.088 -4.200 1.00 . A A . 210 VAL HA 1 1
4 7759 1 1 95 VAL HB H -4.346 12.278 -6.180 1.00 . A A . 210 VAL HB 1 1
4 7760 1 1 95 VAL HG11 H -6.811 13.995 -5.987 1.00 . A A . 210 VAL HG11 1 1
4 7761 1 1 95 VAL HG12 H -6.384 12.918 -7.316 1.00 . A A . 210 VAL HG12 1 1
4 7762 1 1 95 VAL HG13 H -5.394 14.336 -6.978 1.00 . A A . 210 VAL HG13 1 1
4 7763 1 1 95 VAL HG21 H -3.940 14.420 -5.043 1.00 . A A . 210 VAL HG21 1 1
4 7764 1 1 95 VAL HG22 H -3.779 13.033 -3.965 1.00 . A A . 210 VAL HG22 1 1
4 7765 1 1 95 VAL HG23 H -5.229 14.038 -3.902 1.00 . A A . 210 VAL HG23 1 1
4 7766 1 1 95 VAL N N -6.393 10.566 -5.831 1.00 . A A . 210 VAL N 1 1
4 7767 1 1 95 VAL O O -8.006 12.773 -4.697 1.00 . A A . 210 VAL O 1 1
4 7768 1 1 96 PRO C C -8.941 13.359 -2.096 1.00 . A A . 211 PRO C 1 1
4 7769 1 1 96 PRO CA C -8.451 11.924 -2.061 1.00 . A A . 211 PRO CA 1 1
4 7770 1 1 96 PRO CB C -8.027 11.540 -0.644 1.00 . A A . 211 PRO CB 1 1
4 7771 1 1 96 PRO CD C -6.172 11.080 -2.072 1.00 . A A . 211 PRO CD 1 1
4 7772 1 1 96 PRO CG C -6.871 10.621 -0.825 1.00 . A A . 211 PRO CG 1 1
4 7773 1 1 96 PRO HA H -9.246 11.269 -2.386 1.00 . A A . 211 PRO HA 1 1
4 7774 1 1 96 PRO HB2 H -7.746 12.428 -0.098 1.00 . A A . 211 PRO HB2 1 1
4 7775 1 1 96 PRO HB3 H -8.847 11.046 -0.142 1.00 . A A . 211 PRO HB3 1 1
4 7776 1 1 96 PRO HD2 H -5.394 11.791 -1.827 1.00 . A A . 211 PRO HD2 1 1
4 7777 1 1 96 PRO HD3 H -5.758 10.237 -2.604 1.00 . A A . 211 PRO HD3 1 1
4 7778 1 1 96 PRO HG2 H -6.207 10.691 0.024 1.00 . A A . 211 PRO HG2 1 1
4 7779 1 1 96 PRO HG3 H -7.222 9.607 -0.946 1.00 . A A . 211 PRO HG3 1 1
4 7780 1 1 96 PRO N N -7.241 11.720 -2.855 1.00 . A A . 211 PRO N 1 1
4 7781 1 1 96 PRO O O -8.247 14.267 -1.648 1.00 . A A . 211 PRO O 1 1
4 7782 1 1 97 PRO C C -10.815 15.562 -1.309 1.00 . A A . 212 PRO C 1 1
4 7783 1 1 97 PRO CA C -10.824 14.866 -2.675 1.00 . A A . 212 PRO CA 1 1
4 7784 1 1 97 PRO CB C -12.251 14.501 -3.080 1.00 . A A . 212 PRO CB 1 1
4 7785 1 1 97 PRO CD C -10.912 12.531 -3.389 1.00 . A A . 212 PRO CD 1 1
4 7786 1 1 97 PRO CG C -12.103 13.282 -3.925 1.00 . A A . 212 PRO CG 1 1
4 7787 1 1 97 PRO HA H -10.398 15.527 -3.416 1.00 . A A . 212 PRO HA 1 1
4 7788 1 1 97 PRO HB2 H -12.838 14.301 -2.195 1.00 . A A . 212 PRO HB2 1 1
4 7789 1 1 97 PRO HB3 H -12.691 15.316 -3.635 1.00 . A A . 212 PRO HB3 1 1
4 7790 1 1 97 PRO HD2 H -11.231 11.749 -2.717 1.00 . A A . 212 PRO HD2 1 1
4 7791 1 1 97 PRO HD3 H -10.321 12.112 -4.209 1.00 . A A . 212 PRO HD3 1 1
4 7792 1 1 97 PRO HG2 H -12.992 12.674 -3.848 1.00 . A A . 212 PRO HG2 1 1
4 7793 1 1 97 PRO HG3 H -11.933 13.568 -4.952 1.00 . A A . 212 PRO HG3 1 1
4 7794 1 1 97 PRO N N -10.142 13.564 -2.662 1.00 . A A . 212 PRO N 1 1
4 7795 1 1 97 PRO O O -10.864 16.789 -1.225 1.00 . A A . 212 PRO O 1 1
4 7796 1 1 98 SER C C -9.335 15.992 1.351 1.00 . A A . 213 SER C 1 1
4 7797 1 1 98 SER CA C -10.670 15.302 1.107 1.00 . A A . 213 SER CA 1 1
4 7798 1 1 98 SER CB C -10.858 14.168 2.106 1.00 . A A . 213 SER CB 1 1
4 7799 1 1 98 SER H H -10.739 13.801 -0.372 1.00 . A A . 213 SER H 1 1
4 7800 1 1 98 SER HA H -11.453 16.009 1.233 1.00 . A A . 213 SER HA 1 1
4 7801 1 1 98 SER HB2 H -9.985 13.540 2.096 1.00 . A A . 213 SER HB2 1 1
4 7802 1 1 98 SER HB3 H -10.997 14.578 3.096 1.00 . A A . 213 SER HB3 1 1
4 7803 1 1 98 SER HG H -12.500 13.192 2.574 1.00 . A A . 213 SER HG 1 1
4 7804 1 1 98 SER N N -10.742 14.771 -0.244 1.00 . A A . 213 SER N 1 1
4 7805 1 1 98 SER O O -9.252 17.013 2.030 1.00 . A A . 213 SER O 1 1
4 7806 1 1 98 SER OG O -11.991 13.384 1.770 1.00 . A A . 213 SER OG 1 1
4 7807 1 1 99 LYS C C -6.479 16.856 -0.068 1.00 . A A . 214 LYS C 1 1
4 7808 1 1 99 LYS CA C -6.933 15.864 0.999 1.00 . A A . 214 LYS CA 1 1
4 7809 1 1 99 LYS CB C -6.037 14.635 1.002 1.00 . A A . 214 LYS CB 1 1
4 7810 1 1 99 LYS CD C -6.366 13.537 3.251 1.00 . A A . 214 LYS CD 1 1
4 7811 1 1 99 LYS CE C -6.990 12.354 3.974 1.00 . A A . 214 LYS CE 1 1
4 7812 1 1 99 LYS CG C -6.659 13.478 1.765 1.00 . A A . 214 LYS CG 1 1
4 7813 1 1 99 LYS H H -8.463 14.654 0.184 1.00 . A A . 214 LYS H 1 1
4 7814 1 1 99 LYS HA H -6.888 16.338 1.967 1.00 . A A . 214 LYS HA 1 1
4 7815 1 1 99 LYS HB2 H -5.863 14.323 -0.017 1.00 . A A . 214 LYS HB2 1 1
4 7816 1 1 99 LYS HB3 H -5.094 14.884 1.466 1.00 . A A . 214 LYS HB3 1 1
4 7817 1 1 99 LYS HD2 H -5.297 13.518 3.402 1.00 . A A . 214 LYS HD2 1 1
4 7818 1 1 99 LYS HD3 H -6.774 14.451 3.653 1.00 . A A . 214 LYS HD3 1 1
4 7819 1 1 99 LYS HE2 H -8.055 12.366 3.799 1.00 . A A . 214 LYS HE2 1 1
4 7820 1 1 99 LYS HE3 H -6.572 11.443 3.572 1.00 . A A . 214 LYS HE3 1 1
4 7821 1 1 99 LYS HG2 H -7.729 13.519 1.628 1.00 . A A . 214 LYS HG2 1 1
4 7822 1 1 99 LYS HG3 H -6.290 12.555 1.364 1.00 . A A . 214 LYS HG3 1 1
4 7823 1 1 99 LYS HZ1 H -5.734 12.567 5.623 1.00 . A A . 214 LYS HZ1 1 1
4 7824 1 1 99 LYS HZ2 H -7.010 11.479 5.864 1.00 . A A . 214 LYS HZ2 1 1
4 7825 1 1 99 LYS HZ3 H -7.307 13.151 5.876 1.00 . A A . 214 LYS HZ3 1 1
4 7826 1 1 99 LYS N N -8.299 15.426 0.769 1.00 . A A . 214 LYS N 1 1
4 7827 1 1 99 LYS NZ N -6.743 12.394 5.434 1.00 . A A . 214 LYS NZ 1 1
4 7828 1 1 99 LYS O O -5.281 17.014 -0.318 1.00 . A A . 214 LYS O 1 1
4 7829 1 1 100 ARG C C -8.192 19.640 -1.635 1.00 . A A . 215 ARG C 1 1
4 7830 1 1 100 ARG CA C -7.157 18.519 -1.704 1.00 . A A . 215 ARG CA 1 1
4 7831 1 1 100 ARG CB C -7.100 17.894 -3.107 1.00 . A A . 215 ARG CB 1 1
4 7832 1 1 100 ARG CD C -8.327 16.692 -4.943 1.00 . A A . 215 ARG CD 1 1
4 7833 1 1 100 ARG CG C -8.318 17.066 -3.470 1.00 . A A . 215 ARG CG 1 1
4 7834 1 1 100 ARG CZ C -8.476 17.822 -7.131 1.00 . A A . 215 ARG CZ 1 1
4 7835 1 1 100 ARG H H -8.374 17.354 -0.436 1.00 . A A . 215 ARG H 1 1
4 7836 1 1 100 ARG HA H -6.193 18.938 -1.478 1.00 . A A . 215 ARG HA 1 1
4 7837 1 1 100 ARG HB2 H -7.001 18.684 -3.836 1.00 . A A . 215 ARG HB2 1 1
4 7838 1 1 100 ARG HB3 H -6.229 17.256 -3.165 1.00 . A A . 215 ARG HB3 1 1
4 7839 1 1 100 ARG HD2 H -7.428 16.140 -5.166 1.00 . A A . 215 ARG HD2 1 1
4 7840 1 1 100 ARG HD3 H -9.189 16.069 -5.138 1.00 . A A . 215 ARG HD3 1 1
4 7841 1 1 100 ARG HE H -8.354 18.755 -5.364 1.00 . A A . 215 ARG HE 1 1
4 7842 1 1 100 ARG HG2 H -8.316 16.162 -2.879 1.00 . A A . 215 ARG HG2 1 1
4 7843 1 1 100 ARG HG3 H -9.200 17.643 -3.244 1.00 . A A . 215 ARG HG3 1 1
4 7844 1 1 100 ARG HH11 H -8.593 15.801 -7.216 1.00 . A A . 215 ARG HH11 1 1
4 7845 1 1 100 ARG HH12 H -8.638 16.609 -8.753 1.00 . A A . 215 ARG HH12 1 1
4 7846 1 1 100 ARG HH21 H -8.434 19.841 -7.369 1.00 . A A . 215 ARG HH21 1 1
4 7847 1 1 100 ARG HH22 H -8.567 18.917 -8.837 1.00 . A A . 215 ARG HH22 1 1
4 7848 1 1 100 ARG N N -7.441 17.519 -0.690 1.00 . A A . 215 ARG N 1 1
4 7849 1 1 100 ARG NE N -8.388 17.871 -5.805 1.00 . A A . 215 ARG NE 1 1
4 7850 1 1 100 ARG NH1 N -8.578 16.652 -7.748 1.00 . A A . 215 ARG NH1 1 1
4 7851 1 1 100 ARG NH2 N -8.492 18.946 -7.836 1.00 . A A . 215 ARG NH2 1 1
4 7852 1 1 100 ARG O O -9.246 19.538 -2.293 1.00 . A A . 215 ARG O 1 1
4 7853 1 1 100 ARG OXT O -7.949 20.617 -0.901 1.00 . A A . 215 ARG OXT 1 1
4 7854 2 2 6 PRO C C 32.167 4.607 2.962 1.00 . B B . 301 PRO C 1 1
4 7855 2 2 6 PRO CA C 32.821 5.878 2.432 1.00 . B B . 301 PRO CA 1 1
4 7856 2 2 6 PRO CB C 34.014 6.274 3.308 1.00 . B B . 301 PRO CB 1 1
4 7857 2 2 6 PRO CD C 32.442 8.078 3.407 1.00 . B B . 301 PRO CD 1 1
4 7858 2 2 6 PRO CG C 33.522 7.372 4.179 1.00 . B B . 301 PRO CG 1 1
4 7859 2 2 6 PRO HA H 33.162 5.704 1.423 1.00 . B B . 301 PRO HA 1 1
4 7860 2 2 6 PRO HB2 H 34.334 5.424 3.891 1.00 . B B . 301 PRO HB2 1 1
4 7861 2 2 6 PRO HB3 H 34.825 6.613 2.684 1.00 . B B . 301 PRO HB3 1 1
4 7862 2 2 6 PRO HD2 H 31.669 8.422 4.076 1.00 . B B . 301 PRO HD2 1 1
4 7863 2 2 6 PRO HD3 H 32.858 8.907 2.852 1.00 . B B . 301 PRO HD3 1 1
4 7864 2 2 6 PRO HG2 H 33.124 6.964 5.095 1.00 . B B . 301 PRO HG2 1 1
4 7865 2 2 6 PRO HG3 H 34.332 8.051 4.390 1.00 . B B . 301 PRO HG3 1 1
4 7866 2 2 6 PRO N N 31.930 7.039 2.496 1.00 . B B . 301 PRO N 1 1
4 7867 2 2 6 PRO O O 31.743 4.546 4.120 1.00 . B B . 301 PRO O 1 1
4 7868 2 2 7 SER C C 30.107 2.359 2.917 1.00 . B B . 302 SER C 1 1
4 7869 2 2 7 SER CA C 31.559 2.291 2.442 1.00 . B B . 302 SER CA 1 1
4 7870 2 2 7 SER CB C 32.441 1.648 3.514 1.00 . B B . 302 SER CB 1 1
4 7871 2 2 7 SER H H 32.389 3.758 1.174 1.00 . B B . 302 SER H 1 1
4 7872 2 2 7 SER HA H 31.598 1.678 1.554 1.00 . B B . 302 SER HA 1 1
4 7873 2 2 7 SER HB2 H 32.357 2.211 4.431 1.00 . B B . 302 SER HB2 1 1
4 7874 2 2 7 SER HB3 H 32.118 0.631 3.684 1.00 . B B . 302 SER HB3 1 1
4 7875 2 2 7 SER HG H 34.359 1.455 3.875 1.00 . B B . 302 SER HG 1 1
4 7876 2 2 7 SER N N 32.081 3.606 2.089 1.00 . B B . 302 SER N 1 1
4 7877 2 2 7 SER O O 29.800 2.050 4.068 1.00 . B B . 302 SER O 1 1
4 7878 2 2 7 SER OG O 33.801 1.636 3.109 1.00 . B B . 302 SER OG 1 1
4 7879 2 2 8 VAL C C 27.052 1.844 1.369 1.00 . B B . 303 VAL C 1 1
4 7880 2 2 8 VAL CA C 27.796 2.768 2.333 1.00 . B B . 303 VAL CA 1 1
4 7881 2 2 8 VAL CB C 27.202 4.201 2.309 1.00 . B B . 303 VAL CB 1 1
4 7882 2 2 8 VAL CG1 C 27.324 4.840 0.934 1.00 . B B . 303 VAL CG1 1 1
4 7883 2 2 8 VAL CG2 C 25.756 4.191 2.776 1.00 . B B . 303 VAL CG2 1 1
4 7884 2 2 8 VAL H H 29.519 3.075 1.147 1.00 . B B . 303 VAL H 1 1
4 7885 2 2 8 VAL HA H 27.681 2.376 3.334 1.00 . B B . 303 VAL HA 1 1
4 7886 2 2 8 VAL HB H 27.770 4.803 3.004 1.00 . B B . 303 VAL HB 1 1
4 7887 2 2 8 VAL HG11 H 26.785 4.246 0.212 1.00 . B B . 303 VAL HG11 1 1
4 7888 2 2 8 VAL HG12 H 28.367 4.890 0.653 1.00 . B B . 303 VAL HG12 1 1
4 7889 2 2 8 VAL HG13 H 26.911 5.838 0.962 1.00 . B B . 303 VAL HG13 1 1
4 7890 2 2 8 VAL HG21 H 25.176 3.541 2.138 1.00 . B B . 303 VAL HG21 1 1
4 7891 2 2 8 VAL HG22 H 25.355 5.194 2.731 1.00 . B B . 303 VAL HG22 1 1
4 7892 2 2 8 VAL HG23 H 25.708 3.832 3.794 1.00 . B B . 303 VAL HG23 1 1
4 7893 2 2 8 VAL N N 29.216 2.768 2.026 1.00 . B B . 303 VAL N 1 1
4 7894 2 2 8 VAL O O 26.228 1.039 1.804 1.00 . B B . 303 VAL O 1 1
4 7895 2 2 9 THR C C 25.366 0.758 -0.779 1.00 . B B . 304 THR C 1 1
4 7896 2 2 9 THR CA C 26.860 1.081 -0.976 1.00 . B B . 304 THR CA 1 1
4 7897 2 2 9 THR CB C 27.709 -0.197 -1.039 1.00 . B B . 304 THR CB 1 1
4 7898 2 2 9 THR CG2 C 27.375 -1.050 -2.257 1.00 . B B . 304 THR CG2 1 1
4 7899 2 2 9 THR H H 28.072 2.582 -0.175 1.00 . B B . 304 THR H 1 1
4 7900 2 2 9 THR HA H 26.977 1.603 -1.914 1.00 . B B . 304 THR HA 1 1
4 7901 2 2 9 THR HB H 27.523 -0.761 -0.147 1.00 . B B . 304 THR HB 1 1
4 7902 2 2 9 THR HG1 H 29.630 -0.650 -1.185 1.00 . B B . 304 THR HG1 1 1
4 7903 2 2 9 THR HG21 H 26.347 -1.374 -2.196 1.00 . B B . 304 THR HG21 1 1
4 7904 2 2 9 THR HG22 H 28.024 -1.913 -2.281 1.00 . B B . 304 THR HG22 1 1
4 7905 2 2 9 THR HG23 H 27.516 -0.467 -3.154 1.00 . B B . 304 THR HG23 1 1
4 7906 2 2 9 THR N N 27.396 1.937 0.076 1.00 . B B . 304 THR N 1 1
4 7907 2 2 9 THR O O 24.930 -0.388 -0.918 1.00 . B B . 304 THR O 1 1
4 7908 2 2 9 THR OG1 O 29.101 0.153 -1.078 1.00 . B B . 304 THR OG1 1 1
4 7909 2 2 10 GLU C C 22.577 2.981 0.196 1.00 . B B . 305 GLU C 1 1
4 7910 2 2 10 GLU CA C 23.161 1.636 -0.199 1.00 . B B . 305 GLU CA 1 1
4 7911 2 2 10 GLU CB C 22.912 0.621 0.922 1.00 . B B . 305 GLU CB 1 1
4 7912 2 2 10 GLU CD C 21.239 -0.649 2.307 1.00 . B B . 305 GLU CD 1 1
4 7913 2 2 10 GLU CG C 21.448 0.272 1.126 1.00 . B B . 305 GLU CG 1 1
4 7914 2 2 10 GLU H H 24.989 2.673 -0.363 1.00 . B B . 305 GLU H 1 1
4 7915 2 2 10 GLU HA H 22.689 1.294 -1.108 1.00 . B B . 305 GLU HA 1 1
4 7916 2 2 10 GLU HB2 H 23.445 -0.289 0.689 1.00 . B B . 305 GLU HB2 1 1
4 7917 2 2 10 GLU HB3 H 23.296 1.023 1.848 1.00 . B B . 305 GLU HB3 1 1
4 7918 2 2 10 GLU HG2 H 20.893 1.183 1.295 1.00 . B B . 305 GLU HG2 1 1
4 7919 2 2 10 GLU HG3 H 21.078 -0.215 0.236 1.00 . B B . 305 GLU HG3 1 1
4 7920 2 2 10 GLU N N 24.589 1.785 -0.449 1.00 . B B . 305 GLU N 1 1
4 7921 2 2 10 GLU O O 23.120 3.667 1.061 1.00 . B B . 305 GLU O 1 1
4 7922 2 2 10 GLU OE1 O 21.432 -1.872 2.150 1.00 . B B . 305 GLU OE1 1 1
4 7923 2 2 10 GLU OE2 O 20.869 -0.161 3.394 1.00 . B B . 305 GLU OE2 1 1
4 7924 2 2 11 ALA C C 19.320 4.474 -0.142 1.00 . B B . 306 ALA C 1 1
4 7925 2 2 11 ALA CA C 20.835 4.622 -0.112 1.00 . B B . 306 ALA CA 1 1
4 7926 2 2 11 ALA CB C 21.283 5.724 -1.061 1.00 . B B . 306 ALA CB 1 1
4 7927 2 2 11 ALA H H 21.111 2.795 -1.152 1.00 . B B . 306 ALA H 1 1
4 7928 2 2 11 ALA HA H 21.137 4.897 0.886 1.00 . B B . 306 ALA HA 1 1
4 7929 2 2 11 ALA HB1 H 20.991 5.472 -2.070 1.00 . B B . 306 ALA HB1 1 1
4 7930 2 2 11 ALA HB2 H 22.358 5.828 -1.013 1.00 . B B . 306 ALA HB2 1 1
4 7931 2 2 11 ALA HB3 H 20.819 6.656 -0.776 1.00 . B B . 306 ALA HB3 1 1
4 7932 2 2 11 ALA N N 21.487 3.367 -0.440 1.00 . B B . 306 ALA N 1 1
4 7933 2 2 11 ALA O O 18.601 5.470 -0.193 1.00 . B B . 306 ALA O 1 1
4 7934 2 2 12 SER C C 16.778 3.464 -1.424 1.00 . B B . 307 SER C 1 1
4 7935 2 2 12 SER CA C 17.441 2.849 -0.184 1.00 . B B . 307 SER CA 1 1
4 7936 2 2 12 SER CB C 16.672 3.207 1.096 1.00 . B B . 307 SER CB 1 1
4 7937 2 2 12 SER H H 19.520 2.492 0.021 1.00 . B B . 307 SER H 1 1
4 7938 2 2 12 SER HA H 17.410 1.770 -0.294 1.00 . B B . 307 SER HA 1 1
4 7939 2 2 12 SER HB2 H 15.612 3.118 0.904 1.00 . B B . 307 SER HB2 1 1
4 7940 2 2 12 SER HB3 H 16.950 2.516 1.878 1.00 . B B . 307 SER HB3 1 1
4 7941 2 2 12 SER HG H 17.379 5.019 0.833 1.00 . B B . 307 SER HG 1 1
4 7942 2 2 12 SER N N 18.864 3.214 -0.086 1.00 . B B . 307 SER N 1 1
4 7943 2 2 12 SER O O 16.473 4.655 -1.459 1.00 . B B . 307 SER O 1 1
4 7944 2 2 12 SER OG O 16.938 4.527 1.541 1.00 . B B . 307 SER OG 1 1
4 7945 2 2 13 PRO C C 14.664 3.700 -3.846 1.00 . B B . 308 PRO C 1 1
4 7946 2 2 13 PRO CA C 16.081 3.102 -3.788 1.00 . B B . 308 PRO CA 1 1
4 7947 2 2 13 PRO CB C 16.143 1.826 -4.632 1.00 . B B . 308 PRO CB 1 1
4 7948 2 2 13 PRO CD C 16.649 1.169 -2.397 1.00 . B B . 308 PRO CD 1 1
4 7949 2 2 13 PRO CG C 15.965 0.718 -3.653 1.00 . B B . 308 PRO CG 1 1
4 7950 2 2 13 PRO HA H 16.776 3.822 -4.191 1.00 . B B . 308 PRO HA 1 1
4 7951 2 2 13 PRO HB2 H 15.350 1.838 -5.366 1.00 . B B . 308 PRO HB2 1 1
4 7952 2 2 13 PRO HB3 H 17.101 1.765 -5.128 1.00 . B B . 308 PRO HB3 1 1
4 7953 2 2 13 PRO HD2 H 16.147 0.768 -1.529 1.00 . B B . 308 PRO HD2 1 1
4 7954 2 2 13 PRO HD3 H 17.688 0.873 -2.406 1.00 . B B . 308 PRO HD3 1 1
4 7955 2 2 13 PRO HG2 H 14.914 0.559 -3.467 1.00 . B B . 308 PRO HG2 1 1
4 7956 2 2 13 PRO HG3 H 16.425 -0.184 -4.030 1.00 . B B . 308 PRO HG3 1 1
4 7957 2 2 13 PRO N N 16.519 2.637 -2.451 1.00 . B B . 308 PRO N 1 1
4 7958 2 2 13 PRO O O 14.045 3.727 -4.911 1.00 . B B . 308 PRO O 1 1
4 7959 2 2 14 TRP C C 12.926 6.274 -2.286 1.00 . B B . 309 TRP C 1 1
4 7960 2 2 14 TRP CA C 12.845 4.830 -2.724 1.00 . B B . 309 TRP CA 1 1
4 7961 2 2 14 TRP CB C 11.853 4.064 -1.860 1.00 . B B . 309 TRP CB 1 1
4 7962 2 2 14 TRP CD1 C 9.740 3.509 -3.184 1.00 . B B . 309 TRP CD1 1 1
4 7963 2 2 14 TRP CD2 C 11.256 1.888 -3.070 1.00 . B B . 309 TRP CD2 1 1
4 7964 2 2 14 TRP CE2 C 10.175 1.422 -3.827 1.00 . B B . 309 TRP CE2 1 1
4 7965 2 2 14 TRP CE3 C 12.340 1.067 -2.851 1.00 . B B . 309 TRP CE3 1 1
4 7966 2 2 14 TRP CG C 10.964 3.203 -2.669 1.00 . B B . 309 TRP CG 1 1
4 7967 2 2 14 TRP CH2 C 11.249 -0.651 -4.138 1.00 . B B . 309 TRP CH2 1 1
4 7968 2 2 14 TRP CZ2 C 10.159 0.145 -4.370 1.00 . B B . 309 TRP CZ2 1 1
4 7969 2 2 14 TRP CZ3 C 12.334 -0.191 -3.381 1.00 . B B . 309 TRP CZ3 1 1
4 7970 2 2 14 TRP H H 14.686 4.170 -1.906 1.00 . B B . 309 TRP H 1 1
4 7971 2 2 14 TRP HA H 12.483 4.815 -3.736 1.00 . B B . 309 TRP HA 1 1
4 7972 2 2 14 TRP HB2 H 12.393 3.427 -1.174 1.00 . B B . 309 TRP HB2 1 1
4 7973 2 2 14 TRP HB3 H 11.244 4.752 -1.309 1.00 . B B . 309 TRP HB3 1 1
4 7974 2 2 14 TRP HD1 H 9.240 4.456 -3.048 1.00 . B B . 309 TRP HD1 1 1
4 7975 2 2 14 TRP HE1 H 8.389 2.399 -4.347 1.00 . B B . 309 TRP HE1 1 1
4 7976 2 2 14 TRP HE3 H 13.186 1.411 -2.275 1.00 . B B . 309 TRP HE3 1 1
4 7977 2 2 14 TRP HH2 H 11.285 -1.650 -4.542 1.00 . B B . 309 TRP HH2 1 1
4 7978 2 2 14 TRP HZ2 H 9.328 -0.215 -4.952 1.00 . B B . 309 TRP HZ2 1 1
4 7979 2 2 14 TRP HZ3 H 13.171 -0.833 -3.205 1.00 . B B . 309 TRP HZ3 1 1
4 7980 2 2 14 TRP N N 14.157 4.199 -2.730 1.00 . B B . 309 TRP N 1 1
4 7981 2 2 14 TRP NE1 N 9.252 2.435 -3.884 1.00 . B B . 309 TRP NE1 1 1
4 7982 2 2 14 TRP O O 14.001 6.804 -2.017 1.00 . B B . 309 TRP O 1 1
4 7983 2 2 15 ARG C C 11.762 8.708 -0.544 1.00 . B B . 310 ARG C 1 1
4 7984 2 2 15 ARG CA C 11.635 8.326 -2.009 1.00 . B B . 310 ARG CA 1 1
4 7985 2 2 15 ARG CB C 10.281 8.788 -2.514 1.00 . B B . 310 ARG CB 1 1
4 7986 2 2 15 ARG CD C 10.544 7.800 -4.833 1.00 . B B . 310 ARG CD 1 1
4 7987 2 2 15 ARG CG C 9.667 7.903 -3.592 1.00 . B B . 310 ARG CG 1 1
4 7988 2 2 15 ARG CZ C 10.080 9.702 -6.342 1.00 . B B . 310 ARG CZ 1 1
4 7989 2 2 15 ARG H H 10.943 6.353 -2.260 1.00 . B B . 310 ARG H 1 1
4 7990 2 2 15 ARG HA H 12.395 8.816 -2.571 1.00 . B B . 310 ARG HA 1 1
4 7991 2 2 15 ARG HB2 H 9.618 8.814 -1.681 1.00 . B B . 310 ARG HB2 1 1
4 7992 2 2 15 ARG HB3 H 10.380 9.781 -2.906 1.00 . B B . 310 ARG HB3 1 1
4 7993 2 2 15 ARG HD2 H 11.476 7.322 -4.559 1.00 . B B . 310 ARG HD2 1 1
4 7994 2 2 15 ARG HD3 H 10.034 7.195 -5.568 1.00 . B B . 310 ARG HD3 1 1
4 7995 2 2 15 ARG HE H 11.633 9.582 -5.082 1.00 . B B . 310 ARG HE 1 1
4 7996 2 2 15 ARG HG2 H 9.524 6.912 -3.189 1.00 . B B . 310 ARG HG2 1 1
4 7997 2 2 15 ARG HG3 H 8.709 8.316 -3.875 1.00 . B B . 310 ARG HG3 1 1
4 7998 2 2 15 ARG HH11 H 8.719 8.192 -6.453 1.00 . B B . 310 ARG HH11 1 1
4 7999 2 2 15 ARG HH12 H 8.423 9.544 -7.501 1.00 . B B . 310 ARG HH12 1 1
4 8000 2 2 15 ARG HH21 H 11.245 11.362 -6.445 1.00 . B B . 310 ARG HH21 1 1
4 8001 2 2 15 ARG HH22 H 9.863 11.352 -7.507 1.00 . B B . 310 ARG HH22 1 1
4 8002 2 2 15 ARG N N 11.760 6.889 -2.197 1.00 . B B . 310 ARG N 1 1
4 8003 2 2 15 ARG NE N 10.831 9.114 -5.409 1.00 . B B . 310 ARG NE 1 1
4 8004 2 2 15 ARG NH1 N 8.989 9.099 -6.805 1.00 . B B . 310 ARG NH1 1 1
4 8005 2 2 15 ARG NH2 N 10.422 10.899 -6.801 1.00 . B B . 310 ARG NH2 1 1
4 8006 2 2 15 ARG O O 11.278 9.764 -0.135 1.00 . B B . 310 ARG O 1 1
4 8007 2 2 16 ALA C C 10.998 7.808 2.199 1.00 . B B . 311 ALA C 1 1
4 8008 2 2 16 ALA CA C 12.425 7.950 1.682 1.00 . B B . 311 ALA CA 1 1
4 8009 2 2 16 ALA CB C 13.061 9.249 2.158 1.00 . B B . 311 ALA CB 1 1
4 8010 2 2 16 ALA H H 12.939 7.138 -0.199 1.00 . B B . 311 ALA H 1 1
4 8011 2 2 16 ALA HA H 13.013 7.126 2.064 1.00 . B B . 311 ALA HA 1 1
4 8012 2 2 16 ALA HB1 H 14.076 9.304 1.797 1.00 . B B . 311 ALA HB1 1 1
4 8013 2 2 16 ALA HB2 H 13.061 9.273 3.236 1.00 . B B . 311 ALA HB2 1 1
4 8014 2 2 16 ALA HB3 H 12.496 10.088 1.778 1.00 . B B . 311 ALA HB3 1 1
4 8015 2 2 16 ALA N N 12.426 7.854 0.228 1.00 . B B . 311 ALA N 1 1
4 8016 2 2 16 ALA O O 10.080 7.553 1.416 1.00 . B B . 311 ALA O 1 1
4 8017 2 2 17 THR C C 8.889 6.413 3.853 1.00 . B B . 312 THR C 1 1
4 8018 2 2 17 THR CA C 9.517 7.763 4.170 1.00 . B B . 312 THR CA 1 1
4 8019 2 2 17 THR CB C 8.512 8.905 3.837 1.00 . B B . 312 THR CB 1 1
4 8020 2 2 17 THR CG2 C 9.019 10.234 4.372 1.00 . B B . 312 THR CG2 1 1
4 8021 2 2 17 THR H H 11.607 8.127 4.076 1.00 . B B . 312 THR H 1 1
4 8022 2 2 17 THR HA H 9.693 7.790 5.229 1.00 . B B . 312 THR HA 1 1
4 8023 2 2 17 THR HB H 7.575 8.682 4.326 1.00 . B B . 312 THR HB 1 1
4 8024 2 2 17 THR HG1 H 8.917 8.468 1.949 1.00 . B B . 312 THR HG1 1 1
4 8025 2 2 17 THR HG21 H 9.123 10.174 5.445 1.00 . B B . 312 THR HG21 1 1
4 8026 2 2 17 THR HG22 H 8.317 11.014 4.120 1.00 . B B . 312 THR HG22 1 1
4 8027 2 2 17 THR HG23 H 9.979 10.457 3.928 1.00 . B B . 312 THR HG23 1 1
4 8028 2 2 17 THR N N 10.822 7.928 3.513 1.00 . B B . 312 THR N 1 1
4 8029 2 2 17 THR O O 7.744 6.166 4.199 1.00 . B B . 312 THR O 1 1
4 8030 2 2 17 THR OG1 O 8.275 9.016 2.422 1.00 . B B . 312 THR OG1 1 1
4 8031 2 2 18 ASN C C 9.695 3.094 3.540 1.00 . B B . 313 ASN C 1 1
4 8032 2 2 18 ASN CA C 9.162 4.275 2.730 1.00 . B B . 313 ASN CA 1 1
4 8033 2 2 18 ASN CB C 9.549 4.129 1.253 1.00 . B B . 313 ASN CB 1 1
4 8034 2 2 18 ASN CG C 9.014 2.848 0.657 1.00 . B B . 313 ASN CG 1 1
4 8035 2 2 18 ASN H H 10.630 5.721 3.173 1.00 . B B . 313 ASN H 1 1
4 8036 2 2 18 ASN HA H 8.087 4.301 2.808 1.00 . B B . 313 ASN HA 1 1
4 8037 2 2 18 ASN HB2 H 9.159 4.968 0.686 1.00 . B B . 313 ASN HB2 1 1
4 8038 2 2 18 ASN HB3 H 10.627 4.117 1.172 1.00 . B B . 313 ASN HB3 1 1
4 8039 2 2 18 ASN HD21 H 7.289 3.729 0.244 1.00 . B B . 313 ASN HD21 1 1
4 8040 2 2 18 ASN HD22 H 7.404 2.062 -0.187 1.00 . B B . 313 ASN HD22 1 1
4 8041 2 2 18 ASN N N 9.673 5.529 3.253 1.00 . B B . 313 ASN N 1 1
4 8042 2 2 18 ASN ND2 N 7.783 2.885 0.187 1.00 . B B . 313 ASN ND2 1 1
4 8043 2 2 18 ASN O O 10.885 3.028 3.831 1.00 . B B . 313 ASN O 1 1
4 8044 2 2 18 ASN OD1 O 9.696 1.831 0.635 1.00 . B B . 313 ASN OD1 1 1
4 8045 2 2 19 PRO C C 9.375 -0.283 3.905 1.00 . B B . 314 PRO C 1 1
4 8046 2 2 19 PRO CA C 9.185 0.996 4.739 1.00 . B B . 314 PRO CA 1 1
4 8047 2 2 19 PRO CB C 7.944 0.913 5.631 1.00 . B B . 314 PRO CB 1 1
4 8048 2 2 19 PRO CD C 7.370 2.144 3.654 1.00 . B B . 314 PRO CD 1 1
4 8049 2 2 19 PRO CG C 6.827 1.171 4.678 1.00 . B B . 314 PRO CG 1 1
4 8050 2 2 19 PRO HA H 10.061 1.181 5.341 1.00 . B B . 314 PRO HA 1 1
4 8051 2 2 19 PRO HB2 H 7.861 -0.058 6.094 1.00 . B B . 314 PRO HB2 1 1
4 8052 2 2 19 PRO HB3 H 7.993 1.679 6.392 1.00 . B B . 314 PRO HB3 1 1
4 8053 2 2 19 PRO HD2 H 7.167 1.791 2.653 1.00 . B B . 314 PRO HD2 1 1
4 8054 2 2 19 PRO HD3 H 6.940 3.122 3.808 1.00 . B B . 314 PRO HD3 1 1
4 8055 2 2 19 PRO HG2 H 6.533 0.247 4.200 1.00 . B B . 314 PRO HG2 1 1
4 8056 2 2 19 PRO HG3 H 5.990 1.607 5.202 1.00 . B B . 314 PRO HG3 1 1
4 8057 2 2 19 PRO N N 8.819 2.153 3.929 1.00 . B B . 314 PRO N 1 1
4 8058 2 2 19 PRO O O 9.143 -1.389 4.392 1.00 . B B . 314 PRO O 1 1
4 8059 2 2 20 PHE C C 11.340 -1.096 0.987 1.00 . B B . 315 PHE C 1 1
4 8060 2 2 20 PHE CA C 10.027 -1.253 1.744 1.00 . B B . 315 PHE CA 1 1
4 8061 2 2 20 PHE CB C 8.887 -1.406 0.736 1.00 . B B . 315 PHE CB 1 1
4 8062 2 2 20 PHE CD1 C 7.309 -3.172 1.573 1.00 . B B . 315 PHE CD1 1 1
4 8063 2 2 20 PHE CD2 C 6.627 -0.892 1.671 1.00 . B B . 315 PHE CD2 1 1
4 8064 2 2 20 PHE CE1 C 6.109 -3.557 2.135 1.00 . B B . 315 PHE CE1 1 1
4 8065 2 2 20 PHE CE2 C 5.428 -1.272 2.234 1.00 . B B . 315 PHE CE2 1 1
4 8066 2 2 20 PHE CG C 7.580 -1.834 1.334 1.00 . B B . 315 PHE CG 1 1
4 8067 2 2 20 PHE CZ C 5.158 -2.645 2.415 1.00 . B B . 315 PHE CZ 1 1
4 8068 2 2 20 PHE H H 9.904 0.790 2.297 1.00 . B B . 315 PHE H 1 1
4 8069 2 2 20 PHE HA H 10.088 -2.143 2.348 1.00 . B B . 315 PHE HA 1 1
4 8070 2 2 20 PHE HB2 H 8.727 -0.459 0.243 1.00 . B B . 315 PHE HB2 1 1
4 8071 2 2 20 PHE HB3 H 9.170 -2.143 -0.002 1.00 . B B . 315 PHE HB3 1 1
4 8072 2 2 20 PHE HD1 H 8.046 -3.917 1.314 1.00 . B B . 315 PHE HD1 1 1
4 8073 2 2 20 PHE HD2 H 6.828 0.151 1.488 1.00 . B B . 315 PHE HD2 1 1
4 8074 2 2 20 PHE HE1 H 5.907 -4.602 2.322 1.00 . B B . 315 PHE HE1 1 1
4 8075 2 2 20 PHE HE2 H 4.692 -0.526 2.496 1.00 . B B . 315 PHE HE2 1 1
4 8076 2 2 20 PHE HZ H 4.214 -2.964 2.837 1.00 . B B . 315 PHE HZ 1 1
4 8077 2 2 20 PHE N N 9.780 -0.118 2.641 1.00 . B B . 315 PHE N 1 1
4 8078 2 2 20 PHE O O 11.860 -2.054 0.419 1.00 . B B . 315 PHE O 1 1
4 8079 2 2 21 LEU C C 14.288 -0.306 1.055 1.00 . B B . 316 LEU C 1 1
4 8080 2 2 21 LEU CA C 13.148 0.411 0.339 1.00 . B B . 316 LEU CA 1 1
4 8081 2 2 21 LEU CB C 13.390 1.927 0.307 1.00 . B B . 316 LEU CB 1 1
4 8082 2 2 21 LEU CD1 C 13.881 2.378 2.742 1.00 . B B . 316 LEU CD1 1 1
4 8083 2 2 21 LEU CD2 C 12.965 4.189 1.306 1.00 . B B . 316 LEU CD2 1 1
4 8084 2 2 21 LEU CG C 12.974 2.695 1.567 1.00 . B B . 316 LEU CG 1 1
4 8085 2 2 21 LEU H H 11.373 0.843 1.408 1.00 . B B . 316 LEU H 1 1
4 8086 2 2 21 LEU HA H 13.093 0.045 -0.676 1.00 . B B . 316 LEU HA 1 1
4 8087 2 2 21 LEU HB2 H 14.443 2.098 0.140 1.00 . B B . 316 LEU HB2 1 1
4 8088 2 2 21 LEU HB3 H 12.843 2.336 -0.530 1.00 . B B . 316 LEU HB3 1 1
4 8089 2 2 21 LEU HD11 H 14.893 2.658 2.495 1.00 . B B . 316 LEU HD11 1 1
4 8090 2 2 21 LEU HD12 H 13.840 1.319 2.951 1.00 . B B . 316 LEU HD12 1 1
4 8091 2 2 21 LEU HD13 H 13.554 2.931 3.607 1.00 . B B . 316 LEU HD13 1 1
4 8092 2 2 21 LEU HD21 H 12.252 4.411 0.526 1.00 . B B . 316 LEU HD21 1 1
4 8093 2 2 21 LEU HD22 H 13.949 4.507 0.997 1.00 . B B . 316 LEU HD22 1 1
4 8094 2 2 21 LEU HD23 H 12.684 4.708 2.209 1.00 . B B . 316 LEU HD23 1 1
4 8095 2 2 21 LEU HG H 11.972 2.402 1.833 1.00 . B B . 316 LEU HG 1 1
4 8096 2 2 21 LEU N N 11.866 0.118 0.980 1.00 . B B . 316 LEU N 1 1
4 8097 2 2 21 LEU O O 15.413 -0.376 0.563 1.00 . B B . 316 LEU O 1 1
4 8098 2 2 22 ASN C C 14.854 -3.042 2.782 1.00 . B B . 317 ASN C 1 1
4 8099 2 2 22 ASN CA C 14.915 -1.540 3.060 1.00 . B B . 317 ASN CA 1 1
4 8100 2 2 22 ASN CB C 14.607 -1.243 4.537 1.00 . B B . 317 ASN CB 1 1
4 8101 2 2 22 ASN CG C 13.204 -1.660 4.957 1.00 . B B . 317 ASN CG 1 1
4 8102 2 2 22 ASN H H 13.036 -0.768 2.527 1.00 . B B . 317 ASN H 1 1
4 8103 2 2 22 ASN HA H 15.905 -1.178 2.824 1.00 . B B . 317 ASN HA 1 1
4 8104 2 2 22 ASN HB2 H 15.314 -1.769 5.157 1.00 . B B . 317 ASN HB2 1 1
4 8105 2 2 22 ASN HB3 H 14.710 -0.180 4.709 1.00 . B B . 317 ASN HB3 1 1
4 8106 2 2 22 ASN HD21 H 13.794 -1.823 6.847 1.00 . B B . 317 ASN HD21 1 1
4 8107 2 2 22 ASN HD22 H 12.135 -2.206 6.534 1.00 . B B . 317 ASN HD22 1 1
4 8108 2 2 22 ASN N N 13.967 -0.837 2.221 1.00 . B B . 317 ASN N 1 1
4 8109 2 2 22 ASN ND2 N 13.025 -1.921 6.241 1.00 . B B . 317 ASN ND2 1 1
4 8110 2 2 22 ASN O O 15.014 -3.863 3.679 1.00 . B B . 317 ASN O 1 1
4 8111 2 2 22 ASN OD1 O 12.284 -1.713 4.145 1.00 . B B . 317 ASN OD1 1 1
4 8112 2 2 23 GLU C C 15.863 -5.514 1.248 1.00 . B B . 318 GLU C 1 1
4 8113 2 2 23 GLU CA C 14.518 -4.790 1.121 1.00 . B B . 318 GLU CA 1 1
4 8114 2 2 23 GLU CB C 14.011 -4.883 -0.320 1.00 . B B . 318 GLU CB 1 1
4 8115 2 2 23 GLU CD C 14.545 -4.583 -2.773 1.00 . B B . 318 GLU CD 1 1
4 8116 2 2 23 GLU CG C 14.986 -4.325 -1.346 1.00 . B B . 318 GLU CG 1 1
4 8117 2 2 23 GLU H H 14.527 -2.691 0.845 1.00 . B B . 318 GLU H 1 1
4 8118 2 2 23 GLU HA H 13.804 -5.265 1.775 1.00 . B B . 318 GLU HA 1 1
4 8119 2 2 23 GLU HB2 H 13.822 -5.917 -0.558 1.00 . B B . 318 GLU HB2 1 1
4 8120 2 2 23 GLU HB3 H 13.086 -4.331 -0.401 1.00 . B B . 318 GLU HB3 1 1
4 8121 2 2 23 GLU HG2 H 15.069 -3.258 -1.200 1.00 . B B . 318 GLU HG2 1 1
4 8122 2 2 23 GLU HG3 H 15.953 -4.783 -1.192 1.00 . B B . 318 GLU HG3 1 1
4 8123 2 2 23 GLU N N 14.632 -3.392 1.522 1.00 . B B . 318 GLU N 1 1
4 8124 2 2 23 GLU O O 15.914 -6.742 1.357 1.00 . B B . 318 GLU O 1 1
4 8125 2 2 23 GLU OE1 O 14.490 -5.762 -3.179 1.00 . B B . 318 GLU OE1 1 1
4 8126 2 2 23 GLU OE2 O 14.243 -3.605 -3.495 1.00 . B B . 318 GLU OE2 1 1
4 8127 2 2 24 THR C C 18.548 -6.036 2.583 1.00 . B B . 319 THR C 1 1
4 8128 2 2 24 THR CA C 18.292 -5.270 1.300 1.00 . B B . 319 THR CA 1 1
4 8129 2 2 24 THR CB C 19.297 -4.115 1.222 1.00 . B B . 319 THR CB 1 1
4 8130 2 2 24 THR CG2 C 19.097 -3.321 -0.044 1.00 . B B . 319 THR CG2 1 1
4 8131 2 2 24 THR H H 16.837 -3.772 1.223 1.00 . B B . 319 THR H 1 1
4 8132 2 2 24 THR HA H 18.444 -5.917 0.450 1.00 . B B . 319 THR HA 1 1
4 8133 2 2 24 THR HB H 20.284 -4.519 1.225 1.00 . B B . 319 THR HB 1 1
4 8134 2 2 24 THR HG1 H 19.951 -2.701 2.440 1.00 . B B . 319 THR HG1 1 1
4 8135 2 2 24 THR HG21 H 18.118 -2.866 -0.020 1.00 . B B . 319 THR HG21 1 1
4 8136 2 2 24 THR HG22 H 19.173 -3.980 -0.894 1.00 . B B . 319 THR HG22 1 1
4 8137 2 2 24 THR HG23 H 19.851 -2.555 -0.105 1.00 . B B . 319 THR HG23 1 1
4 8138 2 2 24 THR N N 16.945 -4.741 1.251 1.00 . B B . 319 THR N 1 1
4 8139 2 2 24 THR O O 19.132 -7.119 2.586 1.00 . B B . 319 THR O 1 1
4 8140 2 2 24 THR OG1 O 19.140 -3.232 2.341 1.00 . B B . 319 THR OG1 1 1
4 8141 2 2 25 LEU C C 17.422 -7.040 5.413 1.00 . B B . 320 LEU C 1 1
4 8142 2 2 25 LEU CA C 18.375 -5.927 4.994 1.00 . B B . 320 LEU CA 1 1
4 8143 2 2 25 LEU CB C 18.308 -4.734 5.935 1.00 . B B . 320 LEU CB 1 1
4 8144 2 2 25 LEU CD1 C 15.910 -4.368 6.608 1.00 . B B . 320 LEU CD1 1 1
4 8145 2 2 25 LEU CD2 C 17.384 -2.414 6.093 1.00 . B B . 320 LEU CD2 1 1
4 8146 2 2 25 LEU CG C 17.067 -3.858 5.764 1.00 . B B . 320 LEU CG 1 1
4 8147 2 2 25 LEU H H 17.521 -4.656 3.558 1.00 . B B . 320 LEU H 1 1
4 8148 2 2 25 LEU HA H 19.383 -6.314 4.993 1.00 . B B . 320 LEU HA 1 1
4 8149 2 2 25 LEU HB2 H 18.335 -5.097 6.937 1.00 . B B . 320 LEU HB2 1 1
4 8150 2 2 25 LEU HB3 H 19.179 -4.118 5.769 1.00 . B B . 320 LEU HB3 1 1
4 8151 2 2 25 LEU HD11 H 15.053 -3.722 6.472 1.00 . B B . 320 LEU HD11 1 1
4 8152 2 2 25 LEU HD12 H 16.198 -4.373 7.648 1.00 . B B . 320 LEU HD12 1 1
4 8153 2 2 25 LEU HD13 H 15.656 -5.372 6.298 1.00 . B B . 320 LEU HD13 1 1
4 8154 2 2 25 LEU HD21 H 18.124 -2.041 5.397 1.00 . B B . 320 LEU HD21 1 1
4 8155 2 2 25 LEU HD22 H 17.766 -2.350 7.099 1.00 . B B . 320 LEU HD22 1 1
4 8156 2 2 25 LEU HD23 H 16.483 -1.824 6.008 1.00 . B B . 320 LEU HD23 1 1
4 8157 2 2 25 LEU HG H 16.757 -3.899 4.727 1.00 . B B . 320 LEU HG 1 1
4 8158 2 2 25 LEU N N 18.082 -5.453 3.662 1.00 . B B . 320 LEU N 1 1
4 8159 2 2 25 LEU O O 17.556 -7.617 6.492 1.00 . B B . 320 LEU O 1 1
4 8160 2 2 26 GLN C C 14.458 -8.215 5.735 1.00 . B B . 321 GLN C 1 1
4 8161 2 2 26 GLN CA C 15.524 -8.429 4.665 1.00 . B B . 321 GLN CA 1 1
4 8162 2 2 26 GLN CB C 16.240 -9.752 4.934 1.00 . B B . 321 GLN CB 1 1
4 8163 2 2 26 GLN CD C 17.597 -11.652 4.010 1.00 . B B . 321 GLN CD 1 1
4 8164 2 2 26 GLN CG C 17.118 -10.233 3.794 1.00 . B B . 321 GLN CG 1 1
4 8165 2 2 26 GLN H H 16.388 -6.741 3.739 1.00 . B B . 321 GLN H 1 1
4 8166 2 2 26 GLN HA H 15.019 -8.516 3.720 1.00 . B B . 321 GLN HA 1 1
4 8167 2 2 26 GLN HB2 H 16.858 -9.641 5.812 1.00 . B B . 321 GLN HB2 1 1
4 8168 2 2 26 GLN HB3 H 15.494 -10.507 5.124 1.00 . B B . 321 GLN HB3 1 1
4 8169 2 2 26 GLN HE21 H 15.975 -12.351 3.109 1.00 . B B . 321 GLN HE21 1 1
4 8170 2 2 26 GLN HE22 H 17.085 -13.547 3.692 1.00 . B B . 321 GLN HE22 1 1
4 8171 2 2 26 GLN HG2 H 16.550 -10.195 2.876 1.00 . B B . 321 GLN HG2 1 1
4 8172 2 2 26 GLN HG3 H 17.977 -9.583 3.717 1.00 . B B . 321 GLN HG3 1 1
4 8173 2 2 26 GLN N N 16.464 -7.317 4.530 1.00 . B B . 321 GLN N 1 1
4 8174 2 2 26 GLN NE2 N 16.809 -12.611 3.555 1.00 . B B . 321 GLN NE2 1 1
4 8175 2 2 26 GLN O O 14.677 -7.566 6.759 1.00 . B B . 321 GLN O 1 1
4 8176 2 2 26 GLN OE1 O 18.653 -11.887 4.597 1.00 . B B . 321 GLN OE1 1 1
4 8177 2 2 27 ASP C C 11.330 -10.041 6.056 1.00 . B B . 322 ASP C 1 1
4 8178 2 2 27 ASP CA C 12.196 -8.859 6.413 1.00 . B B . 322 ASP CA 1 1
4 8179 2 2 27 ASP CB C 11.321 -7.617 6.365 1.00 . B B . 322 ASP CB 1 1
4 8180 2 2 27 ASP CG C 10.186 -7.672 7.373 1.00 . B B . 322 ASP CG 1 1
4 8181 2 2 27 ASP H H 13.169 -9.196 4.579 1.00 . B B . 322 ASP H 1 1
4 8182 2 2 27 ASP HA H 12.600 -8.988 7.405 1.00 . B B . 322 ASP HA 1 1
4 8183 2 2 27 ASP HB2 H 11.920 -6.739 6.558 1.00 . B B . 322 ASP HB2 1 1
4 8184 2 2 27 ASP HB3 H 10.888 -7.558 5.381 1.00 . B B . 322 ASP HB3 1 1
4 8185 2 2 27 ASP N N 13.295 -8.790 5.464 1.00 . B B . 322 ASP N 1 1
4 8186 2 2 27 ASP O O 11.162 -10.355 4.877 1.00 . B B . 322 ASP O 1 1
4 8187 2 2 27 ASP OD1 O 10.410 -7.335 8.552 1.00 . B B . 322 ASP OD1 1 1
4 8188 2 2 27 ASP OD2 O 9.055 -8.047 6.985 1.00 . B B . 322 ASP OD2 1 1
4 8189 2 2 28 VAL C C 8.732 -11.719 7.849 1.00 . B B . 323 VAL C 1 1
4 8190 2 2 28 VAL CA C 9.876 -11.789 6.840 1.00 . B B . 323 VAL CA 1 1
4 8191 2 2 28 VAL CB C 10.588 -13.152 6.943 1.00 . B B . 323 VAL CB 1 1
4 8192 2 2 28 VAL CG1 C 9.595 -14.289 6.772 1.00 . B B . 323 VAL CG1 1 1
4 8193 2 2 28 VAL CG2 C 11.706 -13.275 5.917 1.00 . B B . 323 VAL CG2 1 1
4 8194 2 2 28 VAL H H 11.004 -10.424 7.977 1.00 . B B . 323 VAL H 1 1
4 8195 2 2 28 VAL HA H 9.471 -11.688 5.843 1.00 . B B . 323 VAL HA 1 1
4 8196 2 2 28 VAL HB H 11.024 -13.218 7.924 1.00 . B B . 323 VAL HB 1 1
4 8197 2 2 28 VAL HG11 H 9.132 -14.217 5.800 1.00 . B B . 323 VAL HG11 1 1
4 8198 2 2 28 VAL HG12 H 8.836 -14.216 7.537 1.00 . B B . 323 VAL HG12 1 1
4 8199 2 2 28 VAL HG13 H 10.108 -15.235 6.859 1.00 . B B . 323 VAL HG13 1 1
4 8200 2 2 28 VAL HG21 H 12.193 -14.233 6.028 1.00 . B B . 323 VAL HG21 1 1
4 8201 2 2 28 VAL HG22 H 12.426 -12.485 6.073 1.00 . B B . 323 VAL HG22 1 1
4 8202 2 2 28 VAL HG23 H 11.293 -13.195 4.923 1.00 . B B . 323 VAL HG23 1 1
4 8203 2 2 28 VAL N N 10.789 -10.692 7.060 1.00 . B B . 323 VAL N 1 1
4 8204 2 2 28 VAL O O 8.725 -12.422 8.863 1.00 . B B . 323 VAL O 1 1
4 8205 2 2 29 GLN C C 5.354 -10.541 7.554 1.00 . B B . 324 GLN C 1 1
4 8206 2 2 29 GLN CA C 6.599 -10.704 8.417 1.00 . B B . 324 GLN CA 1 1
4 8207 2 2 29 GLN CB C 6.726 -9.521 9.374 1.00 . B B . 324 GLN CB 1 1
4 8208 2 2 29 GLN CD C 7.989 -8.486 11.290 1.00 . B B . 324 GLN CD 1 1
4 8209 2 2 29 GLN CG C 7.746 -9.737 10.474 1.00 . B B . 324 GLN CG 1 1
4 8210 2 2 29 GLN H H 7.905 -10.220 6.825 1.00 . B B . 324 GLN H 1 1
4 8211 2 2 29 GLN HA H 6.506 -11.612 8.993 1.00 . B B . 324 GLN HA 1 1
4 8212 2 2 29 GLN HB2 H 7.016 -8.648 8.810 1.00 . B B . 324 GLN HB2 1 1
4 8213 2 2 29 GLN HB3 H 5.765 -9.339 9.834 1.00 . B B . 324 GLN HB3 1 1
4 8214 2 2 29 GLN HE21 H 9.451 -7.951 10.050 1.00 . B B . 324 GLN HE21 1 1
4 8215 2 2 29 GLN HE22 H 9.141 -6.871 11.379 1.00 . B B . 324 GLN HE22 1 1
4 8216 2 2 29 GLN HG2 H 7.389 -10.516 11.132 1.00 . B B . 324 GLN HG2 1 1
4 8217 2 2 29 GLN HG3 H 8.678 -10.046 10.026 1.00 . B B . 324 GLN HG3 1 1
4 8218 2 2 29 GLN N N 7.790 -10.826 7.589 1.00 . B B . 324 GLN N 1 1
4 8219 2 2 29 GLN NE2 N 8.953 -7.690 10.865 1.00 . B B . 324 GLN NE2 1 1
4 8220 2 2 29 GLN O O 4.848 -9.436 7.388 1.00 . B B . 324 GLN O 1 1
4 8221 2 2 29 GLN OE1 O 7.314 -8.236 12.292 1.00 . B B . 324 GLN OE1 1 1
4 8222 2 2 30 PRO C C 2.458 -12.004 7.152 1.00 . B B . 325 PRO C 1 1
4 8223 2 2 30 PRO CA C 3.614 -11.664 6.219 1.00 . B B . 325 PRO CA 1 1
4 8224 2 2 30 PRO CB C 3.829 -12.788 5.191 1.00 . B B . 325 PRO CB 1 1
4 8225 2 2 30 PRO CD C 5.542 -12.923 6.852 1.00 . B B . 325 PRO CD 1 1
4 8226 2 2 30 PRO CG C 5.217 -13.293 5.438 1.00 . B B . 325 PRO CG 1 1
4 8227 2 2 30 PRO HA H 3.415 -10.731 5.714 1.00 . B B . 325 PRO HA 1 1
4 8228 2 2 30 PRO HB2 H 3.093 -13.564 5.347 1.00 . B B . 325 PRO HB2 1 1
4 8229 2 2 30 PRO HB3 H 3.727 -12.388 4.192 1.00 . B B . 325 PRO HB3 1 1
4 8230 2 2 30 PRO HD2 H 5.120 -13.636 7.547 1.00 . B B . 325 PRO HD2 1 1
4 8231 2 2 30 PRO HD3 H 6.607 -12.825 6.993 1.00 . B B . 325 PRO HD3 1 1
4 8232 2 2 30 PRO HG2 H 5.256 -14.364 5.306 1.00 . B B . 325 PRO HG2 1 1
4 8233 2 2 30 PRO HG3 H 5.901 -12.802 4.764 1.00 . B B . 325 PRO HG3 1 1
4 8234 2 2 30 PRO N N 4.878 -11.632 6.946 1.00 . B B . 325 PRO N 1 1
4 8235 2 2 30 PRO O O 2.201 -13.175 7.441 1.00 . B B . 325 PRO O 1 1
4 8236 2 2 31 SER C C -0.498 -11.845 7.948 1.00 . B B . 326 SER C 1 1
4 8237 2 2 31 SER CA C 0.702 -11.160 8.591 1.00 . B B . 326 SER CA 1 1
4 8238 2 2 31 SER CB C 0.290 -9.811 9.173 1.00 . B B . 326 SER CB 1 1
4 8239 2 2 31 SER H H 2.026 -10.073 7.363 1.00 . B B . 326 SER H 1 1
4 8240 2 2 31 SER HA H 1.068 -11.785 9.392 1.00 . B B . 326 SER HA 1 1
4 8241 2 2 31 SER HB2 H 0.223 -9.084 8.375 1.00 . B B . 326 SER HB2 1 1
4 8242 2 2 31 SER HB3 H -0.673 -9.902 9.656 1.00 . B B . 326 SER HB3 1 1
4 8243 2 2 31 SER HG H 1.529 -10.105 10.672 1.00 . B B . 326 SER HG 1 1
4 8244 2 2 31 SER N N 1.788 -10.978 7.645 1.00 . B B . 326 SER N 1 1
4 8245 2 2 31 SER O O -0.928 -11.475 6.855 1.00 . B B . 326 SER O 1 1
4 8246 2 2 31 SER OG O 1.242 -9.358 10.121 1.00 . B B . 326 SER OG 1 1
4 8247 2 2 32 PRO C C -3.525 -12.711 8.406 1.00 . B B . 327 PRO C 1 1
4 8248 2 2 32 PRO CA C -2.269 -13.560 8.197 1.00 . B B . 327 PRO CA 1 1
4 8249 2 2 32 PRO CB C -2.307 -14.814 9.087 1.00 . B B . 327 PRO CB 1 1
4 8250 2 2 32 PRO CD C -0.531 -13.430 9.872 1.00 . B B . 327 PRO CD 1 1
4 8251 2 2 32 PRO CG C -0.984 -14.854 9.777 1.00 . B B . 327 PRO CG 1 1
4 8252 2 2 32 PRO HA H -2.204 -13.852 7.159 1.00 . B B . 327 PRO HA 1 1
4 8253 2 2 32 PRO HB2 H -3.119 -14.729 9.795 1.00 . B B . 327 PRO HB2 1 1
4 8254 2 2 32 PRO HB3 H -2.455 -15.689 8.472 1.00 . B B . 327 PRO HB3 1 1
4 8255 2 2 32 PRO HD2 H -0.963 -12.948 10.736 1.00 . B B . 327 PRO HD2 1 1
4 8256 2 2 32 PRO HD3 H 0.547 -13.372 9.899 1.00 . B B . 327 PRO HD3 1 1
4 8257 2 2 32 PRO HG2 H -1.098 -15.279 10.763 1.00 . B B . 327 PRO HG2 1 1
4 8258 2 2 32 PRO HG3 H -0.282 -15.434 9.195 1.00 . B B . 327 PRO HG3 1 1
4 8259 2 2 32 PRO N N -1.056 -12.859 8.631 1.00 . B B . 327 PRO N 1 1
4 8260 2 2 32 PRO O O -4.611 -13.230 8.654 1.00 . B B . 327 PRO O 1 1
4 8261 2 2 33 ILE C C -4.973 -10.250 6.943 1.00 . B B . 328 ILE C 1 1
4 8262 2 2 33 ILE CA C -4.442 -10.437 8.354 1.00 . B B . 328 ILE CA 1 1
4 8263 2 2 33 ILE CB C -3.946 -9.075 8.889 1.00 . B B . 328 ILE CB 1 1
4 8264 2 2 33 ILE CD1 C -2.282 -8.045 10.497 1.00 . B B . 328 ILE CD1 1 1
4 8265 2 2 33 ILE CG1 C -3.104 -9.265 10.149 1.00 . B B . 328 ILE CG1 1 1
4 8266 2 2 33 ILE CG2 C -5.116 -8.145 9.179 1.00 . B B . 328 ILE CG2 1 1
4 8267 2 2 33 ILE H H -2.435 -11.062 8.181 1.00 . B B . 328 ILE H 1 1
4 8268 2 2 33 ILE HA H -5.217 -10.808 8.991 1.00 . B B . 328 ILE HA 1 1
4 8269 2 2 33 ILE HB H -3.337 -8.616 8.126 1.00 . B B . 328 ILE HB 1 1
4 8270 2 2 33 ILE HD11 H -1.681 -8.253 11.369 1.00 . B B . 328 ILE HD11 1 1
4 8271 2 2 33 ILE HD12 H -2.939 -7.213 10.696 1.00 . B B . 328 ILE HD12 1 1
4 8272 2 2 33 ILE HD13 H -1.636 -7.805 9.661 1.00 . B B . 328 ILE HD13 1 1
4 8273 2 2 33 ILE HG12 H -3.755 -9.478 10.983 1.00 . B B . 328 ILE HG12 1 1
4 8274 2 2 33 ILE HG13 H -2.427 -10.094 10.002 1.00 . B B . 328 ILE HG13 1 1
4 8275 2 2 33 ILE HG21 H -5.651 -7.949 8.260 1.00 . B B . 328 ILE HG21 1 1
4 8276 2 2 33 ILE HG22 H -4.743 -7.215 9.584 1.00 . B B . 328 ILE HG22 1 1
4 8277 2 2 33 ILE HG23 H -5.779 -8.611 9.892 1.00 . B B . 328 ILE HG23 1 1
4 8278 2 2 33 ILE N N -3.346 -11.399 8.306 1.00 . B B . 328 ILE N 1 1
4 8279 2 2 33 ILE O O -5.811 -9.396 6.662 1.00 . B B . 328 ILE O 1 1
4 8280 2 2 34 ASN C C -6.029 -11.085 4.117 1.00 . B B . 329 ASN C 1 1
4 8281 2 2 34 ASN CA C -4.610 -10.880 4.646 1.00 . B B . 329 ASN CA 1 1
4 8282 2 2 34 ASN CB C -3.585 -11.718 3.885 1.00 . B B . 329 ASN CB 1 1
4 8283 2 2 34 ASN CG C -3.455 -13.151 4.371 1.00 . B B . 329 ASN CG 1 1
4 8284 2 2 34 ASN H H -4.020 -11.895 6.383 1.00 . B B . 329 ASN H 1 1
4 8285 2 2 34 ASN HA H -4.357 -9.846 4.485 1.00 . B B . 329 ASN HA 1 1
4 8286 2 2 34 ASN HB2 H -3.861 -11.734 2.846 1.00 . B B . 329 ASN HB2 1 1
4 8287 2 2 34 ASN HB3 H -2.619 -11.244 3.980 1.00 . B B . 329 ASN HB3 1 1
4 8288 2 2 34 ASN HD21 H -1.478 -12.980 4.285 1.00 . B B . 329 ASN HD21 1 1
4 8289 2 2 34 ASN HD22 H -2.079 -14.524 4.792 1.00 . B B . 329 ASN HD22 1 1
4 8290 2 2 34 ASN N N -4.479 -11.095 6.063 1.00 . B B . 329 ASN N 1 1
4 8291 2 2 34 ASN ND2 N -2.215 -13.599 4.498 1.00 . B B . 329 ASN ND2 1 1
4 8292 2 2 34 ASN O O -6.626 -12.156 4.229 1.00 . B B . 329 ASN O 1 1
4 8293 2 2 34 ASN OD1 O -4.435 -13.831 4.670 1.00 . B B . 329 ASN OD1 1 1
4 8294 2 2 35 PRO C C -7.892 -10.781 1.574 1.00 . B B . 330 PRO C 1 1
4 8295 2 2 35 PRO CA C -7.891 -9.985 2.879 1.00 . B B . 330 PRO CA 1 1
4 8296 2 2 35 PRO CB C -8.113 -8.493 2.583 1.00 . B B . 330 PRO CB 1 1
4 8297 2 2 35 PRO CD C -5.944 -8.675 3.536 1.00 . B B . 330 PRO CD 1 1
4 8298 2 2 35 PRO CG C -6.745 -7.902 2.555 1.00 . B B . 330 PRO CG 1 1
4 8299 2 2 35 PRO HA H -8.672 -10.351 3.529 1.00 . B B . 330 PRO HA 1 1
4 8300 2 2 35 PRO HB2 H -8.611 -8.382 1.630 1.00 . B B . 330 PRO HB2 1 1
4 8301 2 2 35 PRO HB3 H -8.714 -8.052 3.360 1.00 . B B . 330 PRO HB3 1 1
4 8302 2 2 35 PRO HD2 H -4.919 -8.736 3.202 1.00 . B B . 330 PRO HD2 1 1
4 8303 2 2 35 PRO HD3 H -5.997 -8.217 4.513 1.00 . B B . 330 PRO HD3 1 1
4 8304 2 2 35 PRO HG2 H -6.313 -7.997 1.575 1.00 . B B . 330 PRO HG2 1 1
4 8305 2 2 35 PRO HG3 H -6.774 -6.869 2.846 1.00 . B B . 330 PRO HG3 1 1
4 8306 2 2 35 PRO N N -6.577 -10.003 3.542 1.00 . B B . 330 PRO N 1 1
4 8307 2 2 35 PRO O O -8.929 -10.947 0.930 1.00 . B B . 330 PRO O 1 1
4 8308 2 2 36 PHE C C -6.482 -13.493 0.261 1.00 . B B . 331 PHE C 1 1
4 8309 2 2 36 PHE CA C -6.536 -12.009 -0.047 1.00 . B B . 331 PHE CA 1 1
4 8310 2 2 36 PHE CB C -5.261 -11.546 -0.726 1.00 . B B . 331 PHE CB 1 1
4 8311 2 2 36 PHE CD1 C -6.449 -9.387 -1.075 1.00 . B B . 331 PHE CD1 1 1
4 8312 2 2 36 PHE CD2 C -4.080 -9.369 -1.014 1.00 . B B . 331 PHE CD2 1 1
4 8313 2 2 36 PHE CE1 C -6.447 -8.031 -1.287 1.00 . B B . 331 PHE CE1 1 1
4 8314 2 2 36 PHE CE2 C -4.070 -8.021 -1.231 1.00 . B B . 331 PHE CE2 1 1
4 8315 2 2 36 PHE CG C -5.271 -10.069 -0.933 1.00 . B B . 331 PHE CG 1 1
4 8316 2 2 36 PHE CZ C -5.326 -7.329 -1.261 1.00 . B B . 331 PHE CZ 1 1
4 8317 2 2 36 PHE H H -5.939 -11.110 1.769 1.00 . B B . 331 PHE H 1 1
4 8318 2 2 36 PHE HA H -7.370 -11.797 -0.719 1.00 . B B . 331 PHE HA 1 1
4 8319 2 2 36 PHE HB2 H -4.410 -11.800 -0.107 1.00 . B B . 331 PHE HB2 1 1
4 8320 2 2 36 PHE HB3 H -5.170 -12.024 -1.690 1.00 . B B . 331 PHE HB3 1 1
4 8321 2 2 36 PHE HD1 H -7.385 -9.920 -1.010 1.00 . B B . 331 PHE HD1 1 1
4 8322 2 2 36 PHE HD2 H -3.148 -9.900 -0.904 1.00 . B B . 331 PHE HD2 1 1
4 8323 2 2 36 PHE HE1 H -7.379 -7.510 -1.400 1.00 . B B . 331 PHE HE1 1 1
4 8324 2 2 36 PHE HE2 H -3.131 -7.498 -1.295 1.00 . B B . 331 PHE HE2 1 1
4 8325 2 2 36 PHE HZ H -5.342 -6.259 -1.383 1.00 . B B . 331 PHE HZ 1 1
4 8326 2 2 36 PHE N N -6.718 -11.262 1.192 1.00 . B B . 331 PHE N 1 1
4 8327 2 2 36 PHE O O -5.978 -14.293 -0.521 1.00 . B B . 331 PHE O 1 1
4 8328 2 2 37 SER C C -7.860 -16.090 0.935 1.00 . B B . 332 SER C 1 1
4 8329 2 2 37 SER CA C -7.020 -15.224 1.874 1.00 . B B . 332 SER CA 1 1
4 8330 2 2 37 SER CB C -7.560 -15.295 3.303 1.00 . B B . 332 SER CB 1 1
4 8331 2 2 37 SER H H -7.419 -13.145 1.977 1.00 . B B . 332 SER H 1 1
4 8332 2 2 37 SER HA H -6.002 -15.581 1.862 1.00 . B B . 332 SER HA 1 1
4 8333 2 2 37 SER HB2 H -6.982 -14.640 3.937 1.00 . B B . 332 SER HB2 1 1
4 8334 2 2 37 SER HB3 H -8.593 -14.980 3.308 1.00 . B B . 332 SER HB3 1 1
4 8335 2 2 37 SER HG H -6.556 -16.834 4.001 1.00 . B B . 332 SER HG 1 1
4 8336 2 2 37 SER N N -7.014 -13.843 1.416 1.00 . B B . 332 SER N 1 1
4 8337 2 2 37 SER O O -7.391 -17.114 0.432 1.00 . B B . 332 SER O 1 1
4 8338 2 2 37 SER OG O -7.483 -16.613 3.819 1.00 . B B . 332 SER OG 1 1
4 8339 2 2 38 ALA C C -9.491 -16.060 -1.689 1.00 . B B . 333 ALA C 1 1
4 8340 2 2 38 ALA CA C -9.953 -16.356 -0.271 1.00 . B B . 333 ALA CA 1 1
4 8341 2 2 38 ALA CB C -11.405 -15.944 -0.079 1.00 . B B . 333 ALA CB 1 1
4 8342 2 2 38 ALA H H -9.435 -14.864 1.148 1.00 . B B . 333 ALA H 1 1
4 8343 2 2 38 ALA HA H -9.870 -17.417 -0.088 1.00 . B B . 333 ALA HA 1 1
4 8344 2 2 38 ALA HB1 H -12.030 -16.493 -0.767 1.00 . B B . 333 ALA HB1 1 1
4 8345 2 2 38 ALA HB2 H -11.506 -14.886 -0.267 1.00 . B B . 333 ALA HB2 1 1
4 8346 2 2 38 ALA HB3 H -11.709 -16.159 0.935 1.00 . B B . 333 ALA HB3 1 1
4 8347 2 2 38 ALA N N -9.093 -15.664 0.681 1.00 . B B . 333 ALA N 1 1
4 8348 2 2 38 ALA O O -9.677 -16.861 -2.598 1.00 . B B . 333 ALA O 1 1
4 8349 2 2 39 PHE C C -7.355 -15.497 -3.698 1.00 . B B . 334 PHE C 1 1
4 8350 2 2 39 PHE CA C -8.299 -14.457 -3.104 1.00 . B B . 334 PHE CA 1 1
4 8351 2 2 39 PHE CB C -7.537 -13.173 -2.845 1.00 . B B . 334 PHE CB 1 1
4 8352 2 2 39 PHE CD1 C -9.165 -11.975 -4.257 1.00 . B B . 334 PHE CD1 1 1
4 8353 2 2 39 PHE CD2 C -7.086 -10.893 -3.868 1.00 . B B . 334 PHE CD2 1 1
4 8354 2 2 39 PHE CE1 C -9.579 -10.929 -5.035 1.00 . B B . 334 PHE CE1 1 1
4 8355 2 2 39 PHE CE2 C -7.496 -9.829 -4.648 1.00 . B B . 334 PHE CE2 1 1
4 8356 2 2 39 PHE CG C -7.929 -11.980 -3.663 1.00 . B B . 334 PHE CG 1 1
4 8357 2 2 39 PHE CZ C -8.558 -9.702 -5.113 1.00 . B B . 334 PHE CZ 1 1
4 8358 2 2 39 PHE H H -8.753 -14.334 -1.055 1.00 . B B . 334 PHE H 1 1
4 8359 2 2 39 PHE HA H -9.098 -14.265 -3.790 1.00 . B B . 334 PHE HA 1 1
4 8360 2 2 39 PHE HB2 H -7.670 -12.904 -1.808 1.00 . B B . 334 PHE HB2 1 1
4 8361 2 2 39 PHE HB3 H -6.489 -13.360 -3.017 1.00 . B B . 334 PHE HB3 1 1
4 8362 2 2 39 PHE HD1 H -9.823 -12.817 -4.102 1.00 . B B . 334 PHE HD1 1 1
4 8363 2 2 39 PHE HD2 H -6.108 -10.877 -3.417 1.00 . B B . 334 PHE HD2 1 1
4 8364 2 2 39 PHE HE1 H -10.561 -10.966 -5.491 1.00 . B B . 334 PHE HE1 1 1
4 8365 2 2 39 PHE HE2 H -6.841 -8.985 -4.799 1.00 . B B . 334 PHE HE2 1 1
4 8366 2 2 39 PHE HZ H -8.799 -8.812 -5.676 1.00 . B B . 334 PHE HZ 1 1
4 8367 2 2 39 PHE N N -8.856 -14.911 -1.837 1.00 . B B . 334 PHE N 1 1
4 8368 2 2 39 PHE O O -7.464 -15.843 -4.868 1.00 . B B . 334 PHE O 1 1
4 8369 2 2 40 PHE C C -6.061 -18.300 -3.697 1.00 . B B . 335 PHE C 1 1
4 8370 2 2 40 PHE CA C -5.429 -16.963 -3.340 1.00 . B B . 335 PHE CA 1 1
4 8371 2 2 40 PHE CB C -4.345 -17.185 -2.280 1.00 . B B . 335 PHE CB 1 1
4 8372 2 2 40 PHE CD1 C -3.094 -15.111 -2.925 1.00 . B B . 335 PHE CD1 1 1
4 8373 2 2 40 PHE CD2 C -3.270 -15.645 -0.607 1.00 . B B . 335 PHE CD2 1 1
4 8374 2 2 40 PHE CE1 C -2.366 -13.980 -2.613 1.00 . B B . 335 PHE CE1 1 1
4 8375 2 2 40 PHE CE2 C -2.542 -14.515 -0.290 1.00 . B B . 335 PHE CE2 1 1
4 8376 2 2 40 PHE CG C -3.556 -15.954 -1.929 1.00 . B B . 335 PHE CG 1 1
4 8377 2 2 40 PHE CZ C -2.109 -13.678 -1.265 1.00 . B B . 335 PHE CZ 1 1
4 8378 2 2 40 PHE H H -6.462 -15.765 -1.923 1.00 . B B . 335 PHE H 1 1
4 8379 2 2 40 PHE HA H -4.973 -16.546 -4.226 1.00 . B B . 335 PHE HA 1 1
4 8380 2 2 40 PHE HB2 H -4.811 -17.544 -1.373 1.00 . B B . 335 PHE HB2 1 1
4 8381 2 2 40 PHE HB3 H -3.651 -17.934 -2.640 1.00 . B B . 335 PHE HB3 1 1
4 8382 2 2 40 PHE HD1 H -3.313 -15.341 -3.956 1.00 . B B . 335 PHE HD1 1 1
4 8383 2 2 40 PHE HD2 H -3.625 -16.295 0.180 1.00 . B B . 335 PHE HD2 1 1
4 8384 2 2 40 PHE HE1 H -2.012 -13.331 -3.399 1.00 . B B . 335 PHE HE1 1 1
4 8385 2 2 40 PHE HE2 H -2.324 -14.283 0.741 1.00 . B B . 335 PHE HE2 1 1
4 8386 2 2 40 PHE HZ H -1.547 -12.793 -1.006 1.00 . B B . 335 PHE HZ 1 1
4 8387 2 2 40 PHE N N -6.444 -16.016 -2.871 1.00 . B B . 335 PHE N 1 1
4 8388 2 2 40 PHE O O -5.452 -19.129 -4.376 1.00 . B B . 335 PHE O 1 1
4 8389 2 2 41 GLU C C -8.423 -19.874 -4.928 1.00 . B B . 336 GLU C 1 1
4 8390 2 2 41 GLU CA C -7.999 -19.744 -3.464 1.00 . B B . 336 GLU CA 1 1
4 8391 2 2 41 GLU CB C -9.210 -19.809 -2.534 1.00 . B B . 336 GLU CB 1 1
4 8392 2 2 41 GLU CD C -11.053 -21.179 -1.517 1.00 . B B . 336 GLU CD 1 1
4 8393 2 2 41 GLU CG C -9.868 -21.170 -2.458 1.00 . B B . 336 GLU CG 1 1
4 8394 2 2 41 GLU H H -7.742 -17.770 -2.762 1.00 . B B . 336 GLU H 1 1
4 8395 2 2 41 GLU HA H -7.325 -20.551 -3.223 1.00 . B B . 336 GLU HA 1 1
4 8396 2 2 41 GLU HB2 H -8.897 -19.533 -1.537 1.00 . B B . 336 GLU HB2 1 1
4 8397 2 2 41 GLU HB3 H -9.947 -19.097 -2.877 1.00 . B B . 336 GLU HB3 1 1
4 8398 2 2 41 GLU HG2 H -10.206 -21.450 -3.445 1.00 . B B . 336 GLU HG2 1 1
4 8399 2 2 41 GLU HG3 H -9.139 -21.886 -2.105 1.00 . B B . 336 GLU HG3 1 1
4 8400 2 2 41 GLU N N -7.292 -18.495 -3.250 1.00 . B B . 336 GLU N 1 1
4 8401 2 2 41 GLU O O -8.687 -20.975 -5.415 1.00 . B B . 336 GLU O 1 1
4 8402 2 2 41 GLU OE1 O -10.844 -21.270 -0.289 1.00 . B B . 336 GLU OE1 1 1
4 8403 2 2 41 GLU OE2 O -12.203 -21.091 -2.000 1.00 . B B . 336 GLU OE2 1 1
4 8404 2 2 42 GLU C C -7.950 -17.654 -7.747 1.00 . B B . 337 GLU C 1 1
4 8405 2 2 42 GLU CA C -8.777 -18.742 -7.053 1.00 . B B . 337 GLU CA 1 1
4 8406 2 2 42 GLU CB C -10.276 -18.544 -7.282 1.00 . B B . 337 GLU CB 1 1
4 8407 2 2 42 GLU CD C -12.240 -19.099 -8.762 1.00 . B B . 337 GLU CD 1 1
4 8408 2 2 42 GLU CG C -10.740 -18.926 -8.678 1.00 . B B . 337 GLU CG 1 1
4 8409 2 2 42 GLU H H -8.355 -17.887 -5.163 1.00 . B B . 337 GLU H 1 1
4 8410 2 2 42 GLU HA H -8.484 -19.705 -7.450 1.00 . B B . 337 GLU HA 1 1
4 8411 2 2 42 GLU HB2 H -10.820 -19.145 -6.569 1.00 . B B . 337 GLU HB2 1 1
4 8412 2 2 42 GLU HB3 H -10.517 -17.504 -7.121 1.00 . B B . 337 GLU HB3 1 1
4 8413 2 2 42 GLU HG2 H -10.444 -18.150 -9.367 1.00 . B B . 337 GLU HG2 1 1
4 8414 2 2 42 GLU HG3 H -10.268 -19.856 -8.956 1.00 . B B . 337 GLU HG3 1 1
4 8415 2 2 42 GLU N N -8.489 -18.744 -5.626 1.00 . B B . 337 GLU N 1 1
4 8416 2 2 42 GLU O O -8.284 -17.184 -8.841 1.00 . B B . 337 GLU O 1 1
4 8417 2 2 42 GLU OE1 O -12.970 -18.125 -8.504 1.00 . B B . 337 GLU OE1 1 1
4 8418 2 2 42 GLU OE2 O -12.697 -20.217 -9.087 1.00 . B B . 337 GLU OE2 1 1
4 8419 2 2 43 GLN C C -6.354 -14.875 -7.657 1.00 . B B . 338 GLN C 1 1
4 8420 2 2 43 GLN CA C -5.864 -16.325 -7.595 1.00 . B B . 338 GLN CA 1 1
4 8421 2 2 43 GLN CB C -5.353 -16.781 -8.964 1.00 . B B . 338 GLN CB 1 1
4 8422 2 2 43 GLN CD C -4.055 -18.529 -10.255 1.00 . B B . 338 GLN CD 1 1
4 8423 2 2 43 GLN CG C -4.541 -18.062 -8.898 1.00 . B B . 338 GLN CG 1 1
4 8424 2 2 43 GLN H H -6.744 -17.609 -6.166 1.00 . B B . 338 GLN H 1 1
4 8425 2 2 43 GLN HA H -5.032 -16.355 -6.905 1.00 . B B . 338 GLN HA 1 1
4 8426 2 2 43 GLN HB2 H -6.198 -16.948 -9.615 1.00 . B B . 338 GLN HB2 1 1
4 8427 2 2 43 GLN HB3 H -4.729 -16.004 -9.384 1.00 . B B . 338 GLN HB3 1 1
4 8428 2 2 43 GLN HE21 H -5.688 -17.802 -11.121 1.00 . B B . 338 GLN HE21 1 1
4 8429 2 2 43 GLN HE22 H -4.554 -18.576 -12.181 1.00 . B B . 338 GLN HE22 1 1
4 8430 2 2 43 GLN HG2 H -3.682 -17.897 -8.266 1.00 . B B . 338 GLN HG2 1 1
4 8431 2 2 43 GLN HG3 H -5.157 -18.838 -8.468 1.00 . B B . 338 GLN HG3 1 1
4 8432 2 2 43 GLN N N -6.870 -17.261 -7.071 1.00 . B B . 338 GLN N 1 1
4 8433 2 2 43 GLN NE2 N -4.842 -18.275 -11.287 1.00 . B B . 338 GLN NE2 1 1
4 8434 2 2 43 GLN O O -5.676 -13.973 -7.164 1.00 . B B . 338 GLN O 1 1
4 8435 2 2 43 GLN OE1 O -2.984 -19.126 -10.372 1.00 . B B . 338 GLN OE1 1 1
4 8436 2 2 44 GLU C C -9.413 -13.071 -7.958 1.00 . B B . 339 GLU C 1 1
4 8437 2 2 44 GLU CA C -7.989 -13.277 -8.465 1.00 . B B . 339 GLU CA 1 1
4 8438 2 2 44 GLU CB C -7.905 -12.929 -9.949 1.00 . B B . 339 GLU CB 1 1
4 8439 2 2 44 GLU CD C -8.585 -13.513 -12.300 1.00 . B B . 339 GLU CD 1 1
4 8440 2 2 44 GLU CG C -8.771 -13.814 -10.833 1.00 . B B . 339 GLU CG 1 1
4 8441 2 2 44 GLU H H -8.066 -15.401 -8.551 1.00 . B B . 339 GLU H 1 1
4 8442 2 2 44 GLU HA H -7.333 -12.616 -7.919 1.00 . B B . 339 GLU HA 1 1
4 8443 2 2 44 GLU HB2 H -8.218 -11.904 -10.084 1.00 . B B . 339 GLU HB2 1 1
4 8444 2 2 44 GLU HB3 H -6.879 -13.029 -10.271 1.00 . B B . 339 GLU HB3 1 1
4 8445 2 2 44 GLU HG2 H -8.512 -14.847 -10.654 1.00 . B B . 339 GLU HG2 1 1
4 8446 2 2 44 GLU HG3 H -9.808 -13.654 -10.576 1.00 . B B . 339 GLU HG3 1 1
4 8447 2 2 44 GLU N N -7.517 -14.643 -8.250 1.00 . B B . 339 GLU N 1 1
4 8448 2 2 44 GLU O O -10.031 -12.036 -8.222 1.00 . B B . 339 GLU O 1 1
4 8449 2 2 44 GLU OE1 O -8.988 -12.418 -12.740 1.00 . B B . 339 GLU OE1 1 1
4 8450 2 2 44 GLU OE2 O -8.028 -14.366 -13.018 1.00 . B B . 339 GLU OE2 1 1
4 8451 2 2 45 ARG C C -11.236 -14.592 -5.269 1.00 . B B . 340 ARG C 1 1
4 8452 2 2 45 ARG CA C -11.256 -13.957 -6.644 1.00 . B B . 340 ARG CA 1 1
4 8453 2 2 45 ARG CB C -12.328 -14.645 -7.498 1.00 . B B . 340 ARG CB 1 1
4 8454 2 2 45 ARG CD C -13.880 -14.417 -9.463 1.00 . B B . 340 ARG CD 1 1
4 8455 2 2 45 ARG CG C -12.530 -14.029 -8.874 1.00 . B B . 340 ARG CG 1 1
4 8456 2 2 45 ARG CZ C -15.146 -16.469 -10.006 1.00 . B B . 340 ARG CZ 1 1
4 8457 2 2 45 ARG H H -9.400 -14.865 -7.086 1.00 . B B . 340 ARG H 1 1
4 8458 2 2 45 ARG HA H -11.499 -12.911 -6.544 1.00 . B B . 340 ARG HA 1 1
4 8459 2 2 45 ARG HB2 H -12.051 -15.681 -7.631 1.00 . B B . 340 ARG HB2 1 1
4 8460 2 2 45 ARG HB3 H -13.268 -14.602 -6.968 1.00 . B B . 340 ARG HB3 1 1
4 8461 2 2 45 ARG HD2 H -14.658 -13.948 -8.879 1.00 . B B . 340 ARG HD2 1 1
4 8462 2 2 45 ARG HD3 H -13.930 -14.057 -10.480 1.00 . B B . 340 ARG HD3 1 1
4 8463 2 2 45 ARG HE H -13.410 -16.425 -9.009 1.00 . B B . 340 ARG HE 1 1
4 8464 2 2 45 ARG HG2 H -12.482 -12.954 -8.786 1.00 . B B . 340 ARG HG2 1 1
4 8465 2 2 45 ARG HG3 H -11.747 -14.376 -9.531 1.00 . B B . 340 ARG HG3 1 1
4 8466 2 2 45 ARG HH11 H -16.030 -14.757 -10.659 1.00 . B B . 340 ARG HH11 1 1
4 8467 2 2 45 ARG HH12 H -16.880 -16.228 -11.038 1.00 . B B . 340 ARG HH12 1 1
4 8468 2 2 45 ARG HH21 H -14.523 -18.318 -9.464 1.00 . B B . 340 ARG HH21 1 1
4 8469 2 2 45 ARG HH22 H -16.038 -18.266 -10.332 1.00 . B B . 340 ARG HH22 1 1
4 8470 2 2 45 ARG N N -9.930 -14.055 -7.242 1.00 . B B . 340 ARG N 1 1
4 8471 2 2 45 ARG NE N -14.094 -15.864 -9.458 1.00 . B B . 340 ARG NE 1 1
4 8472 2 2 45 ARG NH1 N -16.095 -15.762 -10.613 1.00 . B B . 340 ARG NH1 1 1
4 8473 2 2 45 ARG NH2 N -15.245 -17.788 -9.931 1.00 . B B . 340 ARG NH2 1 1
4 8474 2 2 45 ARG O O -11.595 -13.910 -4.290 1.00 . B B . 340 ARG O 1 1
4 8475 2 2 45 ARG OXT O -10.836 -15.767 -5.183 1.00 . B B . 340 ARG OXT 1 1
4 8476 3 3 1 CA CA CA 0.363 10.311 4.644 1.00 . C A . 1000 CA CA 1 1
5 8477 1 1 6 PRO C C -12.817 8.691 -8.262 1.00 . A A . 121 PRO C 1 1
5 8478 1 1 6 PRO CA C -13.729 9.515 -9.150 1.00 . A A . 121 PRO CA 1 1
5 8479 1 1 6 PRO CB C -13.739 8.940 -10.554 1.00 . A A . 121 PRO CB 1 1
5 8480 1 1 6 PRO CD C -12.393 10.861 -10.652 1.00 . A A . 121 PRO CD 1 1
5 8481 1 1 6 PRO CG C -12.431 9.416 -11.054 1.00 . A A . 121 PRO CG 1 1
5 8482 1 1 6 PRO HA H -14.723 9.553 -8.740 1.00 . A A . 121 PRO HA 1 1
5 8483 1 1 6 PRO HB2 H -13.799 7.861 -10.516 1.00 . A A . 121 PRO HB2 1 1
5 8484 1 1 6 PRO HB3 H -14.560 9.350 -11.123 1.00 . A A . 121 PRO HB3 1 1
5 8485 1 1 6 PRO HD2 H -11.375 11.188 -10.495 1.00 . A A . 121 PRO HD2 1 1
5 8486 1 1 6 PRO HD3 H -12.885 11.478 -11.390 1.00 . A A . 121 PRO HD3 1 1
5 8487 1 1 6 PRO HG2 H -11.642 8.870 -10.540 1.00 . A A . 121 PRO HG2 1 1
5 8488 1 1 6 PRO HG3 H -12.361 9.305 -12.125 1.00 . A A . 121 PRO HG3 1 1
5 8489 1 1 6 PRO N N -13.152 10.841 -9.388 1.00 . A A . 121 PRO N 1 1
5 8490 1 1 6 PRO O O -12.171 7.745 -8.723 1.00 . A A . 121 PRO O 1 1
5 8491 1 1 7 TRP C C -11.849 6.983 -6.088 1.00 . A A . 122 TRP C 1 1
5 8492 1 1 7 TRP CA C -11.789 8.494 -6.093 1.00 . A A . 122 TRP CA 1 1
5 8493 1 1 7 TRP CB C -12.013 9.018 -4.701 1.00 . A A . 122 TRP CB 1 1
5 8494 1 1 7 TRP CD1 C -9.577 9.105 -3.978 1.00 . A A . 122 TRP CD1 1 1
5 8495 1 1 7 TRP CD2 C -10.919 8.102 -2.501 1.00 . A A . 122 TRP CD2 1 1
5 8496 1 1 7 TRP CE2 C -9.611 8.096 -1.993 1.00 . A A . 122 TRP CE2 1 1
5 8497 1 1 7 TRP CE3 C -11.936 7.522 -1.738 1.00 . A A . 122 TRP CE3 1 1
5 8498 1 1 7 TRP CG C -10.873 8.752 -3.775 1.00 . A A . 122 TRP CG 1 1
5 8499 1 1 7 TRP CH2 C -10.308 6.989 -0.038 1.00 . A A . 122 TRP CH2 1 1
5 8500 1 1 7 TRP CZ2 C -9.294 7.541 -0.763 1.00 . A A . 122 TRP CZ2 1 1
5 8501 1 1 7 TRP CZ3 C -11.618 6.973 -0.517 1.00 . A A . 122 TRP CZ3 1 1
5 8502 1 1 7 TRP H H -13.425 9.696 -6.658 1.00 . A A . 122 TRP H 1 1
5 8503 1 1 7 TRP HA H -10.813 8.804 -6.433 1.00 . A A . 122 TRP HA 1 1
5 8504 1 1 7 TRP HB2 H -12.170 10.079 -4.748 1.00 . A A . 122 TRP HB2 1 1
5 8505 1 1 7 TRP HB3 H -12.884 8.545 -4.305 1.00 . A A . 122 TRP HB3 1 1
5 8506 1 1 7 TRP HD1 H -9.217 9.616 -4.858 1.00 . A A . 122 TRP HD1 1 1
5 8507 1 1 7 TRP HE1 H -7.841 8.846 -2.833 1.00 . A A . 122 TRP HE1 1 1
5 8508 1 1 7 TRP HE3 H -12.949 7.486 -2.093 1.00 . A A . 122 TRP HE3 1 1
5 8509 1 1 7 TRP HH2 H -10.105 6.544 0.926 1.00 . A A . 122 TRP HH2 1 1
5 8510 1 1 7 TRP HZ2 H -8.290 7.544 -0.380 1.00 . A A . 122 TRP HZ2 1 1
5 8511 1 1 7 TRP HZ3 H -12.393 6.524 0.088 1.00 . A A . 122 TRP HZ3 1 1
5 8512 1 1 7 TRP N N -12.774 9.045 -6.995 1.00 . A A . 122 TRP N 1 1
5 8513 1 1 7 TRP NE1 N -8.810 8.707 -2.917 1.00 . A A . 122 TRP NE1 1 1
5 8514 1 1 7 TRP O O -12.907 6.402 -5.857 1.00 . A A . 122 TRP O 1 1
5 8515 1 1 8 ALA C C -11.379 4.138 -5.615 1.00 . A A . 123 ALA C 1 1
5 8516 1 1 8 ALA CA C -10.637 4.944 -6.647 1.00 . A A . 123 ALA CA 1 1
5 8517 1 1 8 ALA CB C -9.214 4.460 -6.664 1.00 . A A . 123 ALA CB 1 1
5 8518 1 1 8 ALA H H -9.901 6.912 -6.513 1.00 . A A . 123 ALA H 1 1
5 8519 1 1 8 ALA HA H -11.056 4.780 -7.616 1.00 . A A . 123 ALA HA 1 1
5 8520 1 1 8 ALA HB1 H -9.203 3.416 -6.941 1.00 . A A . 123 ALA HB1 1 1
5 8521 1 1 8 ALA HB2 H -8.796 4.570 -5.674 1.00 . A A . 123 ALA HB2 1 1
5 8522 1 1 8 ALA HB3 H -8.642 5.032 -7.376 1.00 . A A . 123 ALA HB3 1 1
5 8523 1 1 8 ALA N N -10.711 6.372 -6.401 1.00 . A A . 123 ALA N 1 1
5 8524 1 1 8 ALA O O -12.221 3.300 -5.945 1.00 . A A . 123 ALA O 1 1
5 8525 1 1 9 VAL C C -13.047 4.045 -3.136 1.00 . A A . 124 VAL C 1 1
5 8526 1 1 9 VAL CA C -11.612 3.667 -3.265 1.00 . A A . 124 VAL CA 1 1
5 8527 1 1 9 VAL CB C -10.932 3.952 -1.936 1.00 . A A . 124 VAL CB 1 1
5 8528 1 1 9 VAL CG1 C -11.202 2.818 -0.962 1.00 . A A . 124 VAL CG1 1 1
5 8529 1 1 9 VAL CG2 C -9.458 4.172 -2.139 1.00 . A A . 124 VAL CG2 1 1
5 8530 1 1 9 VAL H H -10.351 5.069 -4.185 1.00 . A A . 124 VAL H 1 1
5 8531 1 1 9 VAL HA H -11.549 2.608 -3.460 1.00 . A A . 124 VAL HA 1 1
5 8532 1 1 9 VAL HB H -11.358 4.857 -1.531 1.00 . A A . 124 VAL HB 1 1
5 8533 1 1 9 VAL HG11 H -10.692 1.928 -1.298 1.00 . A A . 124 VAL HG11 1 1
5 8534 1 1 9 VAL HG12 H -12.263 2.627 -0.919 1.00 . A A . 124 VAL HG12 1 1
5 8535 1 1 9 VAL HG13 H -10.845 3.088 0.019 1.00 . A A . 124 VAL HG13 1 1
5 8536 1 1 9 VAL HG21 H -9.314 5.045 -2.755 1.00 . A A . 124 VAL HG21 1 1
5 8537 1 1 9 VAL HG22 H -9.037 3.309 -2.628 1.00 . A A . 124 VAL HG22 1 1
5 8538 1 1 9 VAL HG23 H -8.978 4.319 -1.177 1.00 . A A . 124 VAL HG23 1 1
5 8539 1 1 9 VAL N N -11.021 4.379 -4.365 1.00 . A A . 124 VAL N 1 1
5 8540 1 1 9 VAL O O -13.401 5.213 -2.999 1.00 . A A . 124 VAL O 1 1
5 8541 1 1 10 LYS C C -15.616 2.949 -1.623 1.00 . A A . 125 LYS C 1 1
5 8542 1 1 10 LYS CA C -15.251 3.237 -3.052 1.00 . A A . 125 LYS CA 1 1
5 8543 1 1 10 LYS CB C -15.958 2.308 -4.026 1.00 . A A . 125 LYS CB 1 1
5 8544 1 1 10 LYS CD C -15.349 3.929 -5.865 1.00 . A A . 125 LYS CD 1 1
5 8545 1 1 10 LYS CE C -16.631 4.704 -5.659 1.00 . A A . 125 LYS CE 1 1
5 8546 1 1 10 LYS CG C -15.476 2.470 -5.460 1.00 . A A . 125 LYS CG 1 1
5 8547 1 1 10 LYS H H -13.516 2.150 -3.244 1.00 . A A . 125 LYS H 1 1
5 8548 1 1 10 LYS HA H -15.474 4.264 -3.293 1.00 . A A . 125 LYS HA 1 1
5 8549 1 1 10 LYS HB2 H -15.762 1.294 -3.722 1.00 . A A . 125 LYS HB2 1 1
5 8550 1 1 10 LYS HB3 H -17.022 2.498 -3.994 1.00 . A A . 125 LYS HB3 1 1
5 8551 1 1 10 LYS HD2 H -14.572 4.383 -5.271 1.00 . A A . 125 LYS HD2 1 1
5 8552 1 1 10 LYS HD3 H -15.075 3.976 -6.909 1.00 . A A . 125 LYS HD3 1 1
5 8553 1 1 10 LYS HE2 H -17.027 4.465 -4.683 1.00 . A A . 125 LYS HE2 1 1
5 8554 1 1 10 LYS HE3 H -16.395 5.754 -5.700 1.00 . A A . 125 LYS HE3 1 1
5 8555 1 1 10 LYS HG2 H -14.503 2.014 -5.546 1.00 . A A . 125 LYS HG2 1 1
5 8556 1 1 10 LYS HG3 H -16.171 1.981 -6.121 1.00 . A A . 125 LYS HG3 1 1
5 8557 1 1 10 LYS HZ1 H -17.308 4.642 -7.636 1.00 . A A . 125 LYS HZ1 1 1
5 8558 1 1 10 LYS HZ2 H -18.532 4.918 -6.498 1.00 . A A . 125 LYS HZ2 1 1
5 8559 1 1 10 LYS HZ3 H -17.876 3.365 -6.675 1.00 . A A . 125 LYS HZ3 1 1
5 8560 1 1 10 LYS N N -13.862 3.049 -3.169 1.00 . A A . 125 LYS N 1 1
5 8561 1 1 10 LYS NZ N -17.656 4.385 -6.688 1.00 . A A . 125 LYS NZ 1 1
5 8562 1 1 10 LYS O O -14.972 2.150 -0.966 1.00 . A A . 125 LYS O 1 1
5 8563 1 1 11 PRO C C -17.286 2.145 0.756 1.00 . A A . 126 PRO C 1 1
5 8564 1 1 11 PRO CA C -17.066 3.582 0.271 1.00 . A A . 126 PRO CA 1 1
5 8565 1 1 11 PRO CB C -18.355 4.384 0.212 1.00 . A A . 126 PRO CB 1 1
5 8566 1 1 11 PRO CD C -17.258 4.765 -1.843 1.00 . A A . 126 PRO CD 1 1
5 8567 1 1 11 PRO CG C -17.999 5.462 -0.748 1.00 . A A . 126 PRO CG 1 1
5 8568 1 1 11 PRO HA H -16.385 4.071 0.947 1.00 . A A . 126 PRO HA 1 1
5 8569 1 1 11 PRO HB2 H -19.163 3.762 -0.151 1.00 . A A . 126 PRO HB2 1 1
5 8570 1 1 11 PRO HB3 H -18.592 4.780 1.187 1.00 . A A . 126 PRO HB3 1 1
5 8571 1 1 11 PRO HD2 H -17.941 4.372 -2.582 1.00 . A A . 126 PRO HD2 1 1
5 8572 1 1 11 PRO HD3 H -16.526 5.427 -2.299 1.00 . A A . 126 PRO HD3 1 1
5 8573 1 1 11 PRO HG2 H -18.887 5.943 -1.128 1.00 . A A . 126 PRO HG2 1 1
5 8574 1 1 11 PRO HG3 H -17.345 6.173 -0.274 1.00 . A A . 126 PRO HG3 1 1
5 8575 1 1 11 PRO N N -16.584 3.687 -1.113 1.00 . A A . 126 PRO N 1 1
5 8576 1 1 11 PRO O O -17.198 1.881 1.953 1.00 . A A . 126 PRO O 1 1
5 8577 1 1 12 GLU C C -16.196 -0.718 0.523 1.00 . A A . 127 GLU C 1 1
5 8578 1 1 12 GLU CA C -17.599 -0.202 0.192 1.00 . A A . 127 GLU CA 1 1
5 8579 1 1 12 GLU CB C -18.196 -1.034 -0.944 1.00 . A A . 127 GLU CB 1 1
5 8580 1 1 12 GLU CD C -18.757 -3.353 -1.789 1.00 . A A . 127 GLU CD 1 1
5 8581 1 1 12 GLU CG C -18.187 -2.531 -0.658 1.00 . A A . 127 GLU CG 1 1
5 8582 1 1 12 GLU H H -17.764 1.490 -1.083 1.00 . A A . 127 GLU H 1 1
5 8583 1 1 12 GLU HA H -18.223 -0.305 1.069 1.00 . A A . 127 GLU HA 1 1
5 8584 1 1 12 GLU HB2 H -19.217 -0.723 -1.108 1.00 . A A . 127 GLU HB2 1 1
5 8585 1 1 12 GLU HB3 H -17.625 -0.858 -1.844 1.00 . A A . 127 GLU HB3 1 1
5 8586 1 1 12 GLU HG2 H -17.168 -2.845 -0.488 1.00 . A A . 127 GLU HG2 1 1
5 8587 1 1 12 GLU HG3 H -18.771 -2.718 0.232 1.00 . A A . 127 GLU HG3 1 1
5 8588 1 1 12 GLU N N -17.558 1.216 -0.160 1.00 . A A . 127 GLU N 1 1
5 8589 1 1 12 GLU O O -16.009 -1.488 1.469 1.00 . A A . 127 GLU O 1 1
5 8590 1 1 12 GLU OE1 O -18.021 -3.629 -2.758 1.00 . A A . 127 GLU OE1 1 1
5 8591 1 1 12 GLU OE2 O -19.951 -3.709 -1.728 1.00 . A A . 127 GLU OE2 1 1
5 8592 1 1 13 ASP C C -13.264 0.084 1.162 1.00 . A A . 128 ASP C 1 1
5 8593 1 1 13 ASP CA C -13.829 -0.673 -0.024 1.00 . A A . 128 ASP CA 1 1
5 8594 1 1 13 ASP CB C -12.963 -0.438 -1.276 1.00 . A A . 128 ASP CB 1 1
5 8595 1 1 13 ASP CG C -13.373 -1.319 -2.439 1.00 . A A . 128 ASP CG 1 1
5 8596 1 1 13 ASP H H -15.390 0.428 -0.909 1.00 . A A . 128 ASP H 1 1
5 8597 1 1 13 ASP HA H -13.825 -1.723 0.209 1.00 . A A . 128 ASP HA 1 1
5 8598 1 1 13 ASP HB2 H -13.039 0.598 -1.588 1.00 . A A . 128 ASP HB2 1 1
5 8599 1 1 13 ASP HB3 H -11.934 -0.658 -1.033 1.00 . A A . 128 ASP HB3 1 1
5 8600 1 1 13 ASP N N -15.206 -0.263 -0.238 1.00 . A A . 128 ASP N 1 1
5 8601 1 1 13 ASP O O -12.452 -0.443 1.906 1.00 . A A . 128 ASP O 1 1
5 8602 1 1 13 ASP OD1 O -13.029 -2.518 -2.432 1.00 . A A . 128 ASP OD1 1 1
5 8603 1 1 13 ASP OD2 O -14.037 -0.811 -3.373 1.00 . A A . 128 ASP OD2 1 1
5 8604 1 1 14 LYS C C -13.748 1.501 3.789 1.00 . A A . 129 LYS C 1 1
5 8605 1 1 14 LYS CA C -13.325 2.131 2.491 1.00 . A A . 129 LYS CA 1 1
5 8606 1 1 14 LYS CB C -13.918 3.529 2.408 1.00 . A A . 129 LYS CB 1 1
5 8607 1 1 14 LYS CD C -11.778 4.726 2.003 1.00 . A A . 129 LYS CD 1 1
5 8608 1 1 14 LYS CE C -11.808 5.673 3.195 1.00 . A A . 129 LYS CE 1 1
5 8609 1 1 14 LYS CG C -13.169 4.428 1.469 1.00 . A A . 129 LYS CG 1 1
5 8610 1 1 14 LYS H H -14.302 1.716 0.655 1.00 . A A . 129 LYS H 1 1
5 8611 1 1 14 LYS HA H -12.251 2.206 2.483 1.00 . A A . 129 LYS HA 1 1
5 8612 1 1 14 LYS HB2 H -14.939 3.459 2.073 1.00 . A A . 129 LYS HB2 1 1
5 8613 1 1 14 LYS HB3 H -13.898 3.976 3.390 1.00 . A A . 129 LYS HB3 1 1
5 8614 1 1 14 LYS HD2 H -11.315 3.793 2.318 1.00 . A A . 129 LYS HD2 1 1
5 8615 1 1 14 LYS HD3 H -11.198 5.164 1.215 1.00 . A A . 129 LYS HD3 1 1
5 8616 1 1 14 LYS HE2 H -12.802 6.078 3.296 1.00 . A A . 129 LYS HE2 1 1
5 8617 1 1 14 LYS HE3 H -11.555 5.108 4.079 1.00 . A A . 129 LYS HE3 1 1
5 8618 1 1 14 LYS HG2 H -13.083 3.932 0.514 1.00 . A A . 129 LYS HG2 1 1
5 8619 1 1 14 LYS HG3 H -13.712 5.353 1.355 1.00 . A A . 129 LYS HG3 1 1
5 8620 1 1 14 LYS HZ1 H -9.874 6.434 2.960 1.00 . A A . 129 LYS HZ1 1 1
5 8621 1 1 14 LYS HZ2 H -10.882 7.415 3.903 1.00 . A A . 129 LYS HZ2 1 1
5 8622 1 1 14 LYS HZ3 H -11.069 7.376 2.221 1.00 . A A . 129 LYS HZ3 1 1
5 8623 1 1 14 LYS N N -13.715 1.321 1.340 1.00 . A A . 129 LYS N 1 1
5 8624 1 1 14 LYS NZ N -10.841 6.799 3.057 1.00 . A A . 129 LYS NZ 1 1
5 8625 1 1 14 LYS O O -12.970 1.445 4.728 1.00 . A A . 129 LYS O 1 1
5 8626 1 1 15 ALA C C -14.645 -0.875 5.286 1.00 . A A . 130 ALA C 1 1
5 8627 1 1 15 ALA CA C -15.482 0.372 5.026 1.00 . A A . 130 ALA CA 1 1
5 8628 1 1 15 ALA CB C -16.951 0.012 4.857 1.00 . A A . 130 ALA CB 1 1
5 8629 1 1 15 ALA H H -15.574 1.203 3.075 1.00 . A A . 130 ALA H 1 1
5 8630 1 1 15 ALA HA H -15.385 1.044 5.866 1.00 . A A . 130 ALA HA 1 1
5 8631 1 1 15 ALA HB1 H -17.306 -0.478 5.751 1.00 . A A . 130 ALA HB1 1 1
5 8632 1 1 15 ALA HB2 H -17.065 -0.652 4.011 1.00 . A A . 130 ALA HB2 1 1
5 8633 1 1 15 ALA HB3 H -17.525 0.911 4.689 1.00 . A A . 130 ALA HB3 1 1
5 8634 1 1 15 ALA N N -14.983 1.057 3.845 1.00 . A A . 130 ALA N 1 1
5 8635 1 1 15 ALA O O -14.284 -1.186 6.426 1.00 . A A . 130 ALA O 1 1
5 8636 1 1 16 LYS C C -12.059 -2.390 4.725 1.00 . A A . 131 LYS C 1 1
5 8637 1 1 16 LYS CA C -13.472 -2.748 4.260 1.00 . A A . 131 LYS CA 1 1
5 8638 1 1 16 LYS CB C -13.447 -3.408 2.876 1.00 . A A . 131 LYS CB 1 1
5 8639 1 1 16 LYS CD C -12.643 -5.257 1.377 1.00 . A A . 131 LYS CD 1 1
5 8640 1 1 16 LYS CE C -12.406 -4.271 0.239 1.00 . A A . 131 LYS CE 1 1
5 8641 1 1 16 LYS CG C -12.502 -4.593 2.742 1.00 . A A . 131 LYS CG 1 1
5 8642 1 1 16 LYS H H -14.632 -1.246 3.324 1.00 . A A . 131 LYS H 1 1
5 8643 1 1 16 LYS HA H -13.913 -3.432 4.970 1.00 . A A . 131 LYS HA 1 1
5 8644 1 1 16 LYS HB2 H -14.444 -3.750 2.642 1.00 . A A . 131 LYS HB2 1 1
5 8645 1 1 16 LYS HB3 H -13.157 -2.664 2.148 1.00 . A A . 131 LYS HB3 1 1
5 8646 1 1 16 LYS HD2 H -11.926 -6.060 1.301 1.00 . A A . 131 LYS HD2 1 1
5 8647 1 1 16 LYS HD3 H -13.643 -5.660 1.287 1.00 . A A . 131 LYS HD3 1 1
5 8648 1 1 16 LYS HE2 H -13.083 -3.440 0.352 1.00 . A A . 131 LYS HE2 1 1
5 8649 1 1 16 LYS HE3 H -11.388 -3.915 0.297 1.00 . A A . 131 LYS HE3 1 1
5 8650 1 1 16 LYS HG2 H -11.486 -4.247 2.862 1.00 . A A . 131 LYS HG2 1 1
5 8651 1 1 16 LYS HG3 H -12.733 -5.316 3.512 1.00 . A A . 131 LYS HG3 1 1
5 8652 1 1 16 LYS HZ1 H -13.513 -5.441 -1.100 1.00 . A A . 131 LYS HZ1 1 1
5 8653 1 1 16 LYS HZ2 H -11.838 -5.519 -1.340 1.00 . A A . 131 LYS HZ2 1 1
5 8654 1 1 16 LYS HZ3 H -12.698 -4.144 -1.828 1.00 . A A . 131 LYS HZ3 1 1
5 8655 1 1 16 LYS N N -14.308 -1.558 4.202 1.00 . A A . 131 LYS N 1 1
5 8656 1 1 16 LYS NZ N -12.626 -4.889 -1.098 1.00 . A A . 131 LYS NZ 1 1
5 8657 1 1 16 LYS O O -11.437 -3.123 5.494 1.00 . A A . 131 LYS O 1 1
5 8658 1 1 17 TYR C C -10.141 -0.284 6.017 1.00 . A A . 132 TYR C 1 1
5 8659 1 1 17 TYR CA C -10.216 -0.812 4.601 1.00 . A A . 132 TYR CA 1 1
5 8660 1 1 17 TYR CB C -9.706 0.212 3.589 1.00 . A A . 132 TYR CB 1 1
5 8661 1 1 17 TYR CD1 C -9.381 -1.803 2.161 1.00 . A A . 132 TYR CD1 1 1
5 8662 1 1 17 TYR CD2 C -9.464 0.309 1.067 1.00 . A A . 132 TYR CD2 1 1
5 8663 1 1 17 TYR CE1 C -9.226 -2.436 0.961 1.00 . A A . 132 TYR CE1 1 1
5 8664 1 1 17 TYR CE2 C -9.301 -0.320 -0.153 1.00 . A A . 132 TYR CE2 1 1
5 8665 1 1 17 TYR CG C -9.504 -0.428 2.243 1.00 . A A . 132 TYR CG 1 1
5 8666 1 1 17 TYR CZ C -9.184 -1.694 -0.201 1.00 . A A . 132 TYR CZ 1 1
5 8667 1 1 17 TYR H H -12.113 -0.695 3.667 1.00 . A A . 132 TYR H 1 1
5 8668 1 1 17 TYR HA H -9.585 -1.678 4.536 1.00 . A A . 132 TYR HA 1 1
5 8669 1 1 17 TYR HB2 H -10.428 1.009 3.488 1.00 . A A . 132 TYR HB2 1 1
5 8670 1 1 17 TYR HB3 H -8.760 0.612 3.922 1.00 . A A . 132 TYR HB3 1 1
5 8671 1 1 17 TYR HD1 H -9.410 -2.383 3.070 1.00 . A A . 132 TYR HD1 1 1
5 8672 1 1 17 TYR HD2 H -9.556 1.384 1.114 1.00 . A A . 132 TYR HD2 1 1
5 8673 1 1 17 TYR HE1 H -9.135 -3.511 0.940 1.00 . A A . 132 TYR HE1 1 1
5 8674 1 1 17 TYR HE2 H -9.269 0.263 -1.061 1.00 . A A . 132 TYR HE2 1 1
5 8675 1 1 17 TYR HH H -8.366 -1.873 -1.932 1.00 . A A . 132 TYR HH 1 1
5 8676 1 1 17 TYR N N -11.562 -1.252 4.261 1.00 . A A . 132 TYR N 1 1
5 8677 1 1 17 TYR O O -9.141 -0.465 6.692 1.00 . A A . 132 TYR O 1 1
5 8678 1 1 17 TYR OH O -9.033 -2.329 -1.410 1.00 . A A . 132 TYR OH 1 1
5 8679 1 1 18 ASP C C -11.316 -0.400 8.762 1.00 . A A . 133 ASP C 1 1
5 8680 1 1 18 ASP CA C -11.332 0.810 7.833 1.00 . A A . 133 ASP CA 1 1
5 8681 1 1 18 ASP CB C -12.634 1.596 8.017 1.00 . A A . 133 ASP CB 1 1
5 8682 1 1 18 ASP CG C -12.498 2.766 8.975 1.00 . A A . 133 ASP CG 1 1
5 8683 1 1 18 ASP H H -11.913 0.590 5.811 1.00 . A A . 133 ASP H 1 1
5 8684 1 1 18 ASP HA H -10.492 1.448 8.064 1.00 . A A . 133 ASP HA 1 1
5 8685 1 1 18 ASP HB2 H -12.951 1.980 7.058 1.00 . A A . 133 ASP HB2 1 1
5 8686 1 1 18 ASP HB3 H -13.395 0.932 8.398 1.00 . A A . 133 ASP HB3 1 1
5 8687 1 1 18 ASP N N -11.205 0.366 6.452 1.00 . A A . 133 ASP N 1 1
5 8688 1 1 18 ASP O O -10.903 -0.312 9.917 1.00 . A A . 133 ASP O 1 1
5 8689 1 1 18 ASP OD1 O -11.637 2.693 9.879 1.00 . A A . 133 ASP OD1 1 1
5 8690 1 1 18 ASP OD2 O -13.238 3.759 8.838 1.00 . A A . 133 ASP OD2 1 1
5 8691 1 1 19 ALA C C -10.418 -3.326 9.216 1.00 . A A . 134 ALA C 1 1
5 8692 1 1 19 ALA CA C -11.814 -2.770 9.005 1.00 . A A . 134 ALA CA 1 1
5 8693 1 1 19 ALA CB C -12.706 -3.794 8.321 1.00 . A A . 134 ALA CB 1 1
5 8694 1 1 19 ALA H H -12.077 -1.549 7.308 1.00 . A A . 134 ALA H 1 1
5 8695 1 1 19 ALA HA H -12.246 -2.538 9.969 1.00 . A A . 134 ALA HA 1 1
5 8696 1 1 19 ALA HB1 H -12.772 -4.681 8.933 1.00 . A A . 134 ALA HB1 1 1
5 8697 1 1 19 ALA HB2 H -12.288 -4.049 7.358 1.00 . A A . 134 ALA HB2 1 1
5 8698 1 1 19 ALA HB3 H -13.693 -3.377 8.185 1.00 . A A . 134 ALA HB3 1 1
5 8699 1 1 19 ALA N N -11.762 -1.539 8.235 1.00 . A A . 134 ALA N 1 1
5 8700 1 1 19 ALA O O -10.034 -3.642 10.346 1.00 . A A . 134 ALA O 1 1
5 8701 1 1 20 ILE C C -7.452 -2.856 9.033 1.00 . A A . 135 ILE C 1 1
5 8702 1 1 20 ILE CA C -8.275 -3.895 8.271 1.00 . A A . 135 ILE CA 1 1
5 8703 1 1 20 ILE CB C -7.620 -4.213 6.906 1.00 . A A . 135 ILE CB 1 1
5 8704 1 1 20 ILE CD1 C -6.955 -3.251 4.640 1.00 . A A . 135 ILE CD1 1 1
5 8705 1 1 20 ILE CG1 C -7.542 -2.975 6.010 1.00 . A A . 135 ILE CG1 1 1
5 8706 1 1 20 ILE CG2 C -8.369 -5.336 6.204 1.00 . A A . 135 ILE CG2 1 1
5 8707 1 1 20 ILE H H -9.998 -3.186 7.244 1.00 . A A . 135 ILE H 1 1
5 8708 1 1 20 ILE HA H -8.296 -4.805 8.853 1.00 . A A . 135 ILE HA 1 1
5 8709 1 1 20 ILE HB H -6.627 -4.555 7.101 1.00 . A A . 135 ILE HB 1 1
5 8710 1 1 20 ILE HD11 H -7.545 -4.006 4.143 1.00 . A A . 135 ILE HD11 1 1
5 8711 1 1 20 ILE HD12 H -5.940 -3.600 4.749 1.00 . A A . 135 ILE HD12 1 1
5 8712 1 1 20 ILE HD13 H -6.965 -2.344 4.055 1.00 . A A . 135 ILE HD13 1 1
5 8713 1 1 20 ILE HG12 H -8.530 -2.574 5.873 1.00 . A A . 135 ILE HG12 1 1
5 8714 1 1 20 ILE HG13 H -6.919 -2.232 6.490 1.00 . A A . 135 ILE HG13 1 1
5 8715 1 1 20 ILE HG21 H -8.354 -6.221 6.823 1.00 . A A . 135 ILE HG21 1 1
5 8716 1 1 20 ILE HG22 H -7.893 -5.552 5.259 1.00 . A A . 135 ILE HG22 1 1
5 8717 1 1 20 ILE HG23 H -9.392 -5.037 6.032 1.00 . A A . 135 ILE HG23 1 1
5 8718 1 1 20 ILE N N -9.643 -3.433 8.139 1.00 . A A . 135 ILE N 1 1
5 8719 1 1 20 ILE O O -6.597 -3.198 9.845 1.00 . A A . 135 ILE O 1 1
5 8720 1 1 21 PHE C C -7.212 -0.556 10.939 1.00 . A A . 136 PHE C 1 1
5 8721 1 1 21 PHE CA C -7.101 -0.457 9.419 1.00 . A A . 136 PHE CA 1 1
5 8722 1 1 21 PHE CB C -7.789 0.830 8.942 1.00 . A A . 136 PHE CB 1 1
5 8723 1 1 21 PHE CD1 C -6.634 2.841 9.866 1.00 . A A . 136 PHE CD1 1 1
5 8724 1 1 21 PHE CD2 C -6.282 2.284 7.581 1.00 . A A . 136 PHE CD2 1 1
5 8725 1 1 21 PHE CE1 C -5.796 3.926 9.737 1.00 . A A . 136 PHE CE1 1 1
5 8726 1 1 21 PHE CE2 C -5.443 3.372 7.442 1.00 . A A . 136 PHE CE2 1 1
5 8727 1 1 21 PHE CG C -6.882 2.009 8.796 1.00 . A A . 136 PHE CG 1 1
5 8728 1 1 21 PHE CZ C -5.199 4.192 8.523 1.00 . A A . 136 PHE CZ 1 1
5 8729 1 1 21 PHE H H -8.403 -1.400 8.057 1.00 . A A . 136 PHE H 1 1
5 8730 1 1 21 PHE HA H -6.062 -0.434 9.132 1.00 . A A . 136 PHE HA 1 1
5 8731 1 1 21 PHE HB2 H -8.242 0.646 7.981 1.00 . A A . 136 PHE HB2 1 1
5 8732 1 1 21 PHE HB3 H -8.563 1.094 9.650 1.00 . A A . 136 PHE HB3 1 1
5 8733 1 1 21 PHE HD1 H -7.101 2.630 10.817 1.00 . A A . 136 PHE HD1 1 1
5 8734 1 1 21 PHE HD2 H -6.479 1.639 6.736 1.00 . A A . 136 PHE HD2 1 1
5 8735 1 1 21 PHE HE1 H -5.610 4.570 10.585 1.00 . A A . 136 PHE HE1 1 1
5 8736 1 1 21 PHE HE2 H -4.977 3.577 6.489 1.00 . A A . 136 PHE HE2 1 1
5 8737 1 1 21 PHE HZ H -4.541 5.040 8.424 1.00 . A A . 136 PHE HZ 1 1
5 8738 1 1 21 PHE N N -7.745 -1.588 8.764 1.00 . A A . 136 PHE N 1 1
5 8739 1 1 21 PHE O O -6.208 -0.657 11.642 1.00 . A A . 136 PHE O 1 1
5 8740 1 1 22 ASP C C -8.223 -1.847 13.538 1.00 . A A . 137 ASP C 1 1
5 8741 1 1 22 ASP CA C -8.711 -0.565 12.867 1.00 . A A . 137 ASP CA 1 1
5 8742 1 1 22 ASP CB C -10.203 -0.369 13.126 1.00 . A A . 137 ASP CB 1 1
5 8743 1 1 22 ASP CG C -10.534 -0.328 14.604 1.00 . A A . 137 ASP CG 1 1
5 8744 1 1 22 ASP H H -9.200 -0.525 10.799 1.00 . A A . 137 ASP H 1 1
5 8745 1 1 22 ASP HA H -8.175 0.268 13.297 1.00 . A A . 137 ASP HA 1 1
5 8746 1 1 22 ASP HB2 H -10.519 0.562 12.680 1.00 . A A . 137 ASP HB2 1 1
5 8747 1 1 22 ASP HB3 H -10.750 -1.183 12.674 1.00 . A A . 137 ASP HB3 1 1
5 8748 1 1 22 ASP N N -8.444 -0.562 11.429 1.00 . A A . 137 ASP N 1 1
5 8749 1 1 22 ASP O O -7.904 -1.853 14.729 1.00 . A A . 137 ASP O 1 1
5 8750 1 1 22 ASP OD1 O -10.273 0.708 15.251 1.00 . A A . 137 ASP OD1 1 1
5 8751 1 1 22 ASP OD2 O -11.064 -1.331 15.122 1.00 . A A . 137 ASP OD2 1 1
5 8752 1 1 23 SER C C -6.233 -4.161 13.708 1.00 . A A . 138 SER C 1 1
5 8753 1 1 23 SER CA C -7.707 -4.211 13.296 1.00 . A A . 138 SER CA 1 1
5 8754 1 1 23 SER CB C -7.932 -5.307 12.247 1.00 . A A . 138 SER CB 1 1
5 8755 1 1 23 SER H H -8.359 -2.851 11.814 1.00 . A A . 138 SER H 1 1
5 8756 1 1 23 SER HA H -8.305 -4.431 14.168 1.00 . A A . 138 SER HA 1 1
5 8757 1 1 23 SER HB2 H -8.952 -5.261 11.898 1.00 . A A . 138 SER HB2 1 1
5 8758 1 1 23 SER HB3 H -7.262 -5.146 11.415 1.00 . A A . 138 SER HB3 1 1
5 8759 1 1 23 SER HG H -7.756 -6.562 13.752 1.00 . A A . 138 SER HG 1 1
5 8760 1 1 23 SER N N -8.137 -2.925 12.768 1.00 . A A . 138 SER N 1 1
5 8761 1 1 23 SER O O -5.748 -5.035 14.428 1.00 . A A . 138 SER O 1 1
5 8762 1 1 23 SER OG O -7.696 -6.598 12.782 1.00 . A A . 138 SER OG 1 1
5 8763 1 1 24 LEU C C -3.882 -2.034 14.718 1.00 . A A . 139 LEU C 1 1
5 8764 1 1 24 LEU CA C -4.113 -2.983 13.544 1.00 . A A . 139 LEU CA 1 1
5 8765 1 1 24 LEU CB C -3.376 -2.447 12.317 1.00 . A A . 139 LEU CB 1 1
5 8766 1 1 24 LEU CD1 C -2.905 -2.500 9.866 1.00 . A A . 139 LEU CD1 1 1
5 8767 1 1 24 LEU CD2 C -3.675 -4.578 11.018 1.00 . A A . 139 LEU CD2 1 1
5 8768 1 1 24 LEU CG C -3.774 -3.062 10.976 1.00 . A A . 139 LEU CG 1 1
5 8769 1 1 24 LEU H H -5.974 -2.450 12.703 1.00 . A A . 139 LEU H 1 1
5 8770 1 1 24 LEU HA H -3.719 -3.956 13.795 1.00 . A A . 139 LEU HA 1 1
5 8771 1 1 24 LEU HB2 H -3.543 -1.381 12.259 1.00 . A A . 139 LEU HB2 1 1
5 8772 1 1 24 LEU HB3 H -2.326 -2.618 12.462 1.00 . A A . 139 LEU HB3 1 1
5 8773 1 1 24 LEU HD11 H -3.176 -2.958 8.927 1.00 . A A . 139 LEU HD11 1 1
5 8774 1 1 24 LEU HD12 H -1.868 -2.707 10.081 1.00 . A A . 139 LEU HD12 1 1
5 8775 1 1 24 LEU HD13 H -3.052 -1.432 9.800 1.00 . A A . 139 LEU HD13 1 1
5 8776 1 1 24 LEU HD21 H -3.954 -4.982 10.055 1.00 . A A . 139 LEU HD21 1 1
5 8777 1 1 24 LEU HD22 H -4.341 -4.960 11.776 1.00 . A A . 139 LEU HD22 1 1
5 8778 1 1 24 LEU HD23 H -2.661 -4.867 11.250 1.00 . A A . 139 LEU HD23 1 1
5 8779 1 1 24 LEU HG H -4.800 -2.800 10.760 1.00 . A A . 139 LEU HG 1 1
5 8780 1 1 24 LEU N N -5.531 -3.127 13.256 1.00 . A A . 139 LEU N 1 1
5 8781 1 1 24 LEU O O -2.750 -1.867 15.175 1.00 . A A . 139 LEU O 1 1
5 8782 1 1 25 SER C C -4.055 0.803 15.712 1.00 . A A . 140 SER C 1 1
5 8783 1 1 25 SER CA C -4.898 -0.373 16.215 1.00 . A A . 140 SER CA 1 1
5 8784 1 1 25 SER CB C -4.326 -0.923 17.527 1.00 . A A . 140 SER CB 1 1
5 8785 1 1 25 SER H H -5.845 -1.675 14.841 1.00 . A A . 140 SER H 1 1
5 8786 1 1 25 SER HA H -5.905 -0.022 16.391 1.00 . A A . 140 SER HA 1 1
5 8787 1 1 25 SER HB2 H -3.317 -1.270 17.361 1.00 . A A . 140 SER HB2 1 1
5 8788 1 1 25 SER HB3 H -4.317 -0.137 18.269 1.00 . A A . 140 SER HB3 1 1
5 8789 1 1 25 SER HG H -4.829 -2.820 17.578 1.00 . A A . 140 SER HG 1 1
5 8790 1 1 25 SER N N -4.967 -1.420 15.193 1.00 . A A . 140 SER N 1 1
5 8791 1 1 25 SER O O -2.926 1.011 16.154 1.00 . A A . 140 SER O 1 1
5 8792 1 1 25 SER OG O -5.107 -2.003 18.015 1.00 . A A . 140 SER OG 1 1
5 8793 1 1 26 PRO C C -3.528 3.831 15.009 1.00 . A A . 141 PRO C 1 1
5 8794 1 1 26 PRO CA C -3.889 2.674 14.098 1.00 . A A . 141 PRO CA 1 1
5 8795 1 1 26 PRO CB C -4.873 3.160 13.034 1.00 . A A . 141 PRO CB 1 1
5 8796 1 1 26 PRO CD C -5.986 1.486 14.285 1.00 . A A . 141 PRO CD 1 1
5 8797 1 1 26 PRO CG C -5.865 2.069 12.913 1.00 . A A . 141 PRO CG 1 1
5 8798 1 1 26 PRO HA H -2.997 2.311 13.611 1.00 . A A . 141 PRO HA 1 1
5 8799 1 1 26 PRO HB2 H -5.336 4.080 13.361 1.00 . A A . 141 PRO HB2 1 1
5 8800 1 1 26 PRO HB3 H -4.350 3.323 12.103 1.00 . A A . 141 PRO HB3 1 1
5 8801 1 1 26 PRO HD2 H -6.660 2.075 14.892 1.00 . A A . 141 PRO HD2 1 1
5 8802 1 1 26 PRO HD3 H -6.306 0.457 14.241 1.00 . A A . 141 PRO HD3 1 1
5 8803 1 1 26 PRO HG2 H -6.803 2.468 12.578 1.00 . A A . 141 PRO HG2 1 1
5 8804 1 1 26 PRO HG3 H -5.504 1.323 12.222 1.00 . A A . 141 PRO HG3 1 1
5 8805 1 1 26 PRO N N -4.609 1.589 14.774 1.00 . A A . 141 PRO N 1 1
5 8806 1 1 26 PRO O O -3.961 3.915 16.158 1.00 . A A . 141 PRO O 1 1
5 8807 1 1 27 VAL C C -3.054 7.142 14.625 1.00 . A A . 142 VAL C 1 1
5 8808 1 1 27 VAL CA C -2.297 5.920 15.142 1.00 . A A . 142 VAL CA 1 1
5 8809 1 1 27 VAL CB C -0.786 6.110 14.901 1.00 . A A . 142 VAL CB 1 1
5 8810 1 1 27 VAL CG1 C -0.287 7.412 15.508 1.00 . A A . 142 VAL CG1 1 1
5 8811 1 1 27 VAL CG2 C -0.001 4.931 15.460 1.00 . A A . 142 VAL CG2 1 1
5 8812 1 1 27 VAL H H -2.456 4.595 13.523 1.00 . A A . 142 VAL H 1 1
5 8813 1 1 27 VAL HA H -2.475 5.800 16.201 1.00 . A A . 142 VAL HA 1 1
5 8814 1 1 27 VAL HB H -0.624 6.139 13.824 1.00 . A A . 142 VAL HB 1 1
5 8815 1 1 27 VAL HG11 H -0.477 7.410 16.570 1.00 . A A . 142 VAL HG11 1 1
5 8816 1 1 27 VAL HG12 H -0.802 8.243 15.051 1.00 . A A . 142 VAL HG12 1 1
5 8817 1 1 27 VAL HG13 H 0.775 7.506 15.332 1.00 . A A . 142 VAL HG13 1 1
5 8818 1 1 27 VAL HG21 H 1.052 5.084 15.280 1.00 . A A . 142 VAL HG21 1 1
5 8819 1 1 27 VAL HG22 H -0.320 4.021 14.972 1.00 . A A . 142 VAL HG22 1 1
5 8820 1 1 27 VAL HG23 H -0.177 4.851 16.522 1.00 . A A . 142 VAL HG23 1 1
5 8821 1 1 27 VAL N N -2.748 4.734 14.453 1.00 . A A . 142 VAL N 1 1
5 8822 1 1 27 VAL O O -2.715 7.685 13.579 1.00 . A A . 142 VAL O 1 1
5 8823 1 1 28 ASN C C -5.529 8.612 13.614 1.00 . A A . 143 ASN C 1 1
5 8824 1 1 28 ASN CA C -4.886 8.733 14.998 1.00 . A A . 143 ASN CA 1 1
5 8825 1 1 28 ASN CB C -4.026 10.002 15.057 1.00 . A A . 143 ASN CB 1 1
5 8826 1 1 28 ASN CG C -3.754 10.464 16.475 1.00 . A A . 143 ASN CG 1 1
5 8827 1 1 28 ASN H H -4.338 7.039 16.155 1.00 . A A . 143 ASN H 1 1
5 8828 1 1 28 ASN HA H -5.674 8.821 15.731 1.00 . A A . 143 ASN HA 1 1
5 8829 1 1 28 ASN HB2 H -3.076 9.801 14.582 1.00 . A A . 143 ASN HB2 1 1
5 8830 1 1 28 ASN HB3 H -4.526 10.789 14.523 1.00 . A A . 143 ASN HB3 1 1
5 8831 1 1 28 ASN HD21 H -2.020 9.500 16.487 1.00 . A A . 143 ASN HD21 1 1
5 8832 1 1 28 ASN HD22 H -2.408 10.362 17.939 1.00 . A A . 143 ASN HD22 1 1
5 8833 1 1 28 ASN N N -4.092 7.550 15.352 1.00 . A A . 143 ASN N 1 1
5 8834 1 1 28 ASN ND2 N -2.617 10.065 17.020 1.00 . A A . 143 ASN ND2 1 1
5 8835 1 1 28 ASN O O -5.787 9.617 12.952 1.00 . A A . 143 ASN O 1 1
5 8836 1 1 28 ASN OD1 O -4.558 11.184 17.072 1.00 . A A . 143 ASN OD1 1 1
5 8837 1 1 29 GLY C C -5.312 7.076 10.796 1.00 . A A . 144 GLY C 1 1
5 8838 1 1 29 GLY CA C -6.382 7.183 11.866 1.00 . A A . 144 GLY CA 1 1
5 8839 1 1 29 GLY H H -5.672 6.620 13.791 1.00 . A A . 144 GLY H 1 1
5 8840 1 1 29 GLY HA2 H -6.963 6.272 11.871 1.00 . A A . 144 GLY HA2 1 1
5 8841 1 1 29 GLY HA3 H -7.031 8.012 11.630 1.00 . A A . 144 GLY HA3 1 1
5 8842 1 1 29 GLY N N -5.819 7.389 13.191 1.00 . A A . 144 GLY N 1 1
5 8843 1 1 29 GLY O O -5.604 7.114 9.602 1.00 . A A . 144 GLY O 1 1
5 8844 1 1 30 PHE C C -2.207 5.478 10.746 1.00 . A A . 145 PHE C 1 1
5 8845 1 1 30 PHE CA C -2.927 6.764 10.362 1.00 . A A . 145 PHE CA 1 1
5 8846 1 1 30 PHE CB C -1.948 7.939 10.490 1.00 . A A . 145 PHE CB 1 1
5 8847 1 1 30 PHE CD1 C -2.919 9.832 9.162 1.00 . A A . 145 PHE CD1 1 1
5 8848 1 1 30 PHE CD2 C -2.849 10.037 11.532 1.00 . A A . 145 PHE CD2 1 1
5 8849 1 1 30 PHE CE1 C -3.508 11.076 9.066 1.00 . A A . 145 PHE CE1 1 1
5 8850 1 1 30 PHE CE2 C -3.440 11.281 11.444 1.00 . A A . 145 PHE CE2 1 1
5 8851 1 1 30 PHE CG C -2.579 9.300 10.394 1.00 . A A . 145 PHE CG 1 1
5 8852 1 1 30 PHE CZ C -3.723 11.825 10.224 1.00 . A A . 145 PHE CZ 1 1
5 8853 1 1 30 PHE H H -3.920 6.984 12.202 1.00 . A A . 145 PHE H 1 1
5 8854 1 1 30 PHE HA H -3.268 6.693 9.343 1.00 . A A . 145 PHE HA 1 1
5 8855 1 1 30 PHE HB2 H -1.452 7.877 11.448 1.00 . A A . 145 PHE HB2 1 1
5 8856 1 1 30 PHE HB3 H -1.206 7.862 9.708 1.00 . A A . 145 PHE HB3 1 1
5 8857 1 1 30 PHE HD1 H -2.713 9.263 8.266 1.00 . A A . 145 PHE HD1 1 1
5 8858 1 1 30 PHE HD2 H -2.587 9.633 12.500 1.00 . A A . 145 PHE HD2 1 1
5 8859 1 1 30 PHE HE1 H -3.765 11.481 8.099 1.00 . A A . 145 PHE HE1 1 1
5 8860 1 1 30 PHE HE2 H -3.645 11.847 12.342 1.00 . A A . 145 PHE HE2 1 1
5 8861 1 1 30 PHE HZ H -4.168 12.806 10.157 1.00 . A A . 145 PHE HZ 1 1
5 8862 1 1 30 PHE N N -4.075 6.949 11.241 1.00 . A A . 145 PHE N 1 1
5 8863 1 1 30 PHE O O -2.054 5.176 11.926 1.00 . A A . 145 PHE O 1 1
5 8864 1 1 31 LEU C C 0.415 3.714 9.452 1.00 . A A . 146 LEU C 1 1
5 8865 1 1 31 LEU CA C -0.971 3.534 10.038 1.00 . A A . 146 LEU CA 1 1
5 8866 1 1 31 LEU CB C -1.576 2.282 9.446 1.00 . A A . 146 LEU CB 1 1
5 8867 1 1 31 LEU CD1 C -3.538 0.794 9.138 1.00 . A A . 146 LEU CD1 1 1
5 8868 1 1 31 LEU CD2 C -2.580 1.122 11.414 1.00 . A A . 146 LEU CD2 1 1
5 8869 1 1 31 LEU CG C -2.868 1.782 10.075 1.00 . A A . 146 LEU CG 1 1
5 8870 1 1 31 LEU H H -2.010 4.951 8.838 1.00 . A A . 146 LEU H 1 1
5 8871 1 1 31 LEU HA H -0.898 3.417 11.112 1.00 . A A . 146 LEU HA 1 1
5 8872 1 1 31 LEU HB2 H -1.750 2.449 8.394 1.00 . A A . 146 LEU HB2 1 1
5 8873 1 1 31 LEU HB3 H -0.838 1.509 9.556 1.00 . A A . 146 LEU HB3 1 1
5 8874 1 1 31 LEU HD11 H -4.459 0.445 9.581 1.00 . A A . 146 LEU HD11 1 1
5 8875 1 1 31 LEU HD12 H -2.876 -0.044 8.969 1.00 . A A . 146 LEU HD12 1 1
5 8876 1 1 31 LEU HD13 H -3.751 1.280 8.197 1.00 . A A . 146 LEU HD13 1 1
5 8877 1 1 31 LEU HD21 H -3.505 0.781 11.853 1.00 . A A . 146 LEU HD21 1 1
5 8878 1 1 31 LEU HD22 H -2.110 1.836 12.075 1.00 . A A . 146 LEU HD22 1 1
5 8879 1 1 31 LEU HD23 H -1.919 0.281 11.268 1.00 . A A . 146 LEU HD23 1 1
5 8880 1 1 31 LEU HG H -3.539 2.612 10.237 1.00 . A A . 146 LEU HG 1 1
5 8881 1 1 31 LEU N N -1.783 4.711 9.766 1.00 . A A . 146 LEU N 1 1
5 8882 1 1 31 LEU O O 0.586 4.446 8.479 1.00 . A A . 146 LEU O 1 1
5 8883 1 1 32 SER C C 3.351 1.857 9.071 1.00 . A A . 147 SER C 1 1
5 8884 1 1 32 SER CA C 2.762 3.174 9.530 1.00 . A A . 147 SER CA 1 1
5 8885 1 1 32 SER CB C 3.647 3.825 10.595 1.00 . A A . 147 SER CB 1 1
5 8886 1 1 32 SER H H 1.236 2.543 10.848 1.00 . A A . 147 SER H 1 1
5 8887 1 1 32 SER HA H 2.716 3.807 8.665 1.00 . A A . 147 SER HA 1 1
5 8888 1 1 32 SER HB2 H 4.686 3.712 10.321 1.00 . A A . 147 SER HB2 1 1
5 8889 1 1 32 SER HB3 H 3.407 4.869 10.672 1.00 . A A . 147 SER HB3 1 1
5 8890 1 1 32 SER HG H 4.296 3.062 12.288 1.00 . A A . 147 SER HG 1 1
5 8891 1 1 32 SER N N 1.406 3.057 10.034 1.00 . A A . 147 SER N 1 1
5 8892 1 1 32 SER O O 2.755 0.803 9.252 1.00 . A A . 147 SER O 1 1
5 8893 1 1 32 SER OG O 3.437 3.218 11.861 1.00 . A A . 147 SER OG 1 1
5 8894 1 1 33 GLY C C 5.209 -0.451 8.429 1.00 . A A . 148 GLY C 1 1
5 8895 1 1 33 GLY CA C 5.138 0.882 7.726 1.00 . A A . 148 GLY CA 1 1
5 8896 1 1 33 GLY H H 5.057 2.793 8.609 1.00 . A A . 148 GLY H 1 1
5 8897 1 1 33 GLY HA2 H 4.561 0.760 6.822 1.00 . A A . 148 GLY HA2 1 1
5 8898 1 1 33 GLY HA3 H 6.140 1.179 7.451 1.00 . A A . 148 GLY HA3 1 1
5 8899 1 1 33 GLY N N 4.548 1.955 8.498 1.00 . A A . 148 GLY N 1 1
5 8900 1 1 33 GLY O O 4.896 -1.471 7.832 1.00 . A A . 148 GLY O 1 1
5 8901 1 1 34 ASP C C 4.475 -2.451 10.608 1.00 . A A . 149 ASP C 1 1
5 8902 1 1 34 ASP CA C 5.807 -1.726 10.385 1.00 . A A . 149 ASP CA 1 1
5 8903 1 1 34 ASP CB C 6.540 -1.499 11.705 1.00 . A A . 149 ASP CB 1 1
5 8904 1 1 34 ASP CG C 5.645 -0.959 12.804 1.00 . A A . 149 ASP CG 1 1
5 8905 1 1 34 ASP H H 5.782 0.382 10.149 1.00 . A A . 149 ASP H 1 1
5 8906 1 1 34 ASP HA H 6.425 -2.348 9.754 1.00 . A A . 149 ASP HA 1 1
5 8907 1 1 34 ASP HB2 H 6.963 -2.432 12.030 1.00 . A A . 149 ASP HB2 1 1
5 8908 1 1 34 ASP HB3 H 7.339 -0.790 11.541 1.00 . A A . 149 ASP HB3 1 1
5 8909 1 1 34 ASP N N 5.610 -0.464 9.683 1.00 . A A . 149 ASP N 1 1
5 8910 1 1 34 ASP O O 4.448 -3.659 10.843 1.00 . A A . 149 ASP O 1 1
5 8911 1 1 34 ASP OD1 O 5.189 0.200 12.695 1.00 . A A . 149 ASP OD1 1 1
5 8912 1 1 34 ASP OD2 O 5.373 -1.701 13.774 1.00 . A A . 149 ASP OD2 1 1
5 8913 1 1 35 LYS C C 1.524 -2.537 9.155 1.00 . A A . 150 LYS C 1 1
5 8914 1 1 35 LYS CA C 2.042 -2.306 10.576 1.00 . A A . 150 LYS CA 1 1
5 8915 1 1 35 LYS CB C 1.072 -1.378 11.317 1.00 . A A . 150 LYS CB 1 1
5 8916 1 1 35 LYS CD C 0.648 0.153 13.264 1.00 . A A . 150 LYS CD 1 1
5 8917 1 1 35 LYS CE C 1.262 0.853 14.467 1.00 . A A . 150 LYS CE 1 1
5 8918 1 1 35 LYS CG C 1.624 -0.819 12.619 1.00 . A A . 150 LYS CG 1 1
5 8919 1 1 35 LYS H H 3.457 -0.735 10.430 1.00 . A A . 150 LYS H 1 1
5 8920 1 1 35 LYS HA H 2.106 -3.251 11.093 1.00 . A A . 150 LYS HA 1 1
5 8921 1 1 35 LYS HB2 H 0.827 -0.545 10.671 1.00 . A A . 150 LYS HB2 1 1
5 8922 1 1 35 LYS HB3 H 0.167 -1.927 11.542 1.00 . A A . 150 LYS HB3 1 1
5 8923 1 1 35 LYS HD2 H 0.360 0.898 12.536 1.00 . A A . 150 LYS HD2 1 1
5 8924 1 1 35 LYS HD3 H -0.227 -0.393 13.586 1.00 . A A . 150 LYS HD3 1 1
5 8925 1 1 35 LYS HE2 H 2.154 1.371 14.146 1.00 . A A . 150 LYS HE2 1 1
5 8926 1 1 35 LYS HE3 H 0.550 1.568 14.850 1.00 . A A . 150 LYS HE3 1 1
5 8927 1 1 35 LYS HG2 H 1.804 -1.635 13.302 1.00 . A A . 150 LYS HG2 1 1
5 8928 1 1 35 LYS HG3 H 2.552 -0.303 12.415 1.00 . A A . 150 LYS HG3 1 1
5 8929 1 1 35 LYS HZ1 H 2.049 0.413 16.356 1.00 . A A . 150 LYS HZ1 1 1
5 8930 1 1 35 LYS HZ2 H 2.314 -0.799 15.200 1.00 . A A . 150 LYS HZ2 1 1
5 8931 1 1 35 LYS HZ3 H 0.776 -0.608 15.884 1.00 . A A . 150 LYS HZ3 1 1
5 8932 1 1 35 LYS N N 3.373 -1.710 10.527 1.00 . A A . 150 LYS N 1 1
5 8933 1 1 35 LYS NZ N 1.625 -0.101 15.549 1.00 . A A . 150 LYS NZ 1 1
5 8934 1 1 35 LYS O O 1.074 -3.632 8.786 1.00 . A A . 150 LYS O 1 1
5 8935 1 1 36 VAL C C 1.721 -2.424 6.071 1.00 . A A . 151 VAL C 1 1
5 8936 1 1 36 VAL CA C 1.040 -1.470 7.030 1.00 . A A . 151 VAL CA 1 1
5 8937 1 1 36 VAL CB C 0.987 -0.046 6.444 1.00 . A A . 151 VAL CB 1 1
5 8938 1 1 36 VAL CG1 C 1.165 -0.044 4.932 1.00 . A A . 151 VAL CG1 1 1
5 8939 1 1 36 VAL CG2 C -0.342 0.577 6.809 1.00 . A A . 151 VAL CG2 1 1
5 8940 1 1 36 VAL H H 2.122 -0.700 8.659 1.00 . A A . 151 VAL H 1 1
5 8941 1 1 36 VAL HA H 0.035 -1.789 7.153 1.00 . A A . 151 VAL HA 1 1
5 8942 1 1 36 VAL HB H 1.772 0.544 6.885 1.00 . A A . 151 VAL HB 1 1
5 8943 1 1 36 VAL HG11 H 0.435 -0.701 4.482 1.00 . A A . 151 VAL HG11 1 1
5 8944 1 1 36 VAL HG12 H 2.163 -0.386 4.683 1.00 . A A . 151 VAL HG12 1 1
5 8945 1 1 36 VAL HG13 H 1.029 0.958 4.553 1.00 . A A . 151 VAL HG13 1 1
5 8946 1 1 36 VAL HG21 H -0.392 0.716 7.877 1.00 . A A . 151 VAL HG21 1 1
5 8947 1 1 36 VAL HG22 H -1.139 -0.086 6.497 1.00 . A A . 151 VAL HG22 1 1
5 8948 1 1 36 VAL HG23 H -0.446 1.530 6.313 1.00 . A A . 151 VAL HG23 1 1
5 8949 1 1 36 VAL N N 1.630 -1.488 8.349 1.00 . A A . 151 VAL N 1 1
5 8950 1 1 36 VAL O O 1.053 -3.104 5.305 1.00 . A A . 151 VAL O 1 1
5 8951 1 1 37 LYS C C 3.314 -4.793 5.279 1.00 . A A . 152 LYS C 1 1
5 8952 1 1 37 LYS CA C 3.798 -3.346 5.234 1.00 . A A . 152 LYS CA 1 1
5 8953 1 1 37 LYS CB C 5.290 -3.297 5.557 1.00 . A A . 152 LYS CB 1 1
5 8954 1 1 37 LYS CD C 6.623 -5.368 6.025 1.00 . A A . 152 LYS CD 1 1
5 8955 1 1 37 LYS CE C 7.536 -4.598 6.967 1.00 . A A . 152 LYS CE 1 1
5 8956 1 1 37 LYS CG C 6.039 -4.465 4.959 1.00 . A A . 152 LYS CG 1 1
5 8957 1 1 37 LYS H H 3.515 -1.954 6.802 1.00 . A A . 152 LYS H 1 1
5 8958 1 1 37 LYS HA H 3.655 -2.972 4.231 1.00 . A A . 152 LYS HA 1 1
5 8959 1 1 37 LYS HB2 H 5.708 -2.381 5.163 1.00 . A A . 152 LYS HB2 1 1
5 8960 1 1 37 LYS HB3 H 5.423 -3.317 6.628 1.00 . A A . 152 LYS HB3 1 1
5 8961 1 1 37 LYS HD2 H 5.813 -5.796 6.594 1.00 . A A . 152 LYS HD2 1 1
5 8962 1 1 37 LYS HD3 H 7.190 -6.155 5.547 1.00 . A A . 152 LYS HD3 1 1
5 8963 1 1 37 LYS HE2 H 6.953 -3.852 7.486 1.00 . A A . 152 LYS HE2 1 1
5 8964 1 1 37 LYS HE3 H 7.953 -5.289 7.678 1.00 . A A . 152 LYS HE3 1 1
5 8965 1 1 37 LYS HG2 H 5.339 -5.035 4.344 1.00 . A A . 152 LYS HG2 1 1
5 8966 1 1 37 LYS HG3 H 6.832 -4.091 4.348 1.00 . A A . 152 LYS HG3 1 1
5 8967 1 1 37 LYS HZ1 H 8.279 -3.290 5.513 1.00 . A A . 152 LYS HZ1 1 1
5 8968 1 1 37 LYS HZ2 H 9.266 -4.639 5.800 1.00 . A A . 152 LYS HZ2 1 1
5 8969 1 1 37 LYS HZ3 H 9.218 -3.367 6.920 1.00 . A A . 152 LYS HZ3 1 1
5 8970 1 1 37 LYS N N 3.037 -2.488 6.129 1.00 . A A . 152 LYS N 1 1
5 8971 1 1 37 LYS NZ N 8.647 -3.924 6.247 1.00 . A A . 152 LYS NZ 1 1
5 8972 1 1 37 LYS O O 3.015 -5.374 4.243 1.00 . A A . 152 LYS O 1 1
5 8973 1 1 38 PRO C C 1.348 -6.966 6.269 1.00 . A A . 153 PRO C 1 1
5 8974 1 1 38 PRO CA C 2.816 -6.798 6.590 1.00 . A A . 153 PRO CA 1 1
5 8975 1 1 38 PRO CB C 3.083 -7.149 8.053 1.00 . A A . 153 PRO CB 1 1
5 8976 1 1 38 PRO CD C 3.694 -4.878 7.758 1.00 . A A . 153 PRO CD 1 1
5 8977 1 1 38 PRO CG C 4.039 -6.112 8.517 1.00 . A A . 153 PRO CG 1 1
5 8978 1 1 38 PRO HA H 3.388 -7.439 5.937 1.00 . A A . 153 PRO HA 1 1
5 8979 1 1 38 PRO HB2 H 2.157 -7.105 8.608 1.00 . A A . 153 PRO HB2 1 1
5 8980 1 1 38 PRO HB3 H 3.511 -8.143 8.113 1.00 . A A . 153 PRO HB3 1 1
5 8981 1 1 38 PRO HD2 H 2.891 -4.344 8.244 1.00 . A A . 153 PRO HD2 1 1
5 8982 1 1 38 PRO HD3 H 4.562 -4.245 7.645 1.00 . A A . 153 PRO HD3 1 1
5 8983 1 1 38 PRO HG2 H 3.916 -5.933 9.563 1.00 . A A . 153 PRO HG2 1 1
5 8984 1 1 38 PRO HG3 H 5.046 -6.426 8.300 1.00 . A A . 153 PRO HG3 1 1
5 8985 1 1 38 PRO N N 3.265 -5.418 6.465 1.00 . A A . 153 PRO N 1 1
5 8986 1 1 38 PRO O O 0.905 -8.072 5.948 1.00 . A A . 153 PRO O 1 1
5 8987 1 1 39 VAL C C -0.680 -5.869 4.321 1.00 . A A . 154 VAL C 1 1
5 8988 1 1 39 VAL CA C -0.757 -5.922 5.834 1.00 . A A . 154 VAL CA 1 1
5 8989 1 1 39 VAL CB C -1.658 -4.797 6.369 1.00 . A A . 154 VAL CB 1 1
5 8990 1 1 39 VAL CG1 C -2.902 -4.650 5.502 1.00 . A A . 154 VAL CG1 1 1
5 8991 1 1 39 VAL CG2 C -2.060 -5.115 7.792 1.00 . A A . 154 VAL CG2 1 1
5 8992 1 1 39 VAL H H 0.952 -5.050 6.741 1.00 . A A . 154 VAL H 1 1
5 8993 1 1 39 VAL HA H -1.195 -6.868 6.125 1.00 . A A . 154 VAL HA 1 1
5 8994 1 1 39 VAL HB H -1.112 -3.867 6.361 1.00 . A A . 154 VAL HB 1 1
5 8995 1 1 39 VAL HG11 H -3.563 -3.920 5.939 1.00 . A A . 154 VAL HG11 1 1
5 8996 1 1 39 VAL HG12 H -3.407 -5.606 5.435 1.00 . A A . 154 VAL HG12 1 1
5 8997 1 1 39 VAL HG13 H -2.612 -4.329 4.512 1.00 . A A . 154 VAL HG13 1 1
5 8998 1 1 39 VAL HG21 H -2.653 -4.306 8.190 1.00 . A A . 154 VAL HG21 1 1
5 8999 1 1 39 VAL HG22 H -1.175 -5.249 8.396 1.00 . A A . 154 VAL HG22 1 1
5 9000 1 1 39 VAL HG23 H -2.643 -6.026 7.799 1.00 . A A . 154 VAL HG23 1 1
5 9001 1 1 39 VAL N N 0.587 -5.887 6.361 1.00 . A A . 154 VAL N 1 1
5 9002 1 1 39 VAL O O -1.381 -6.584 3.649 1.00 . A A . 154 VAL O 1 1
5 9003 1 1 40 LEU C C 0.904 -6.247 1.749 1.00 . A A . 155 LEU C 1 1
5 9004 1 1 40 LEU CA C 0.444 -4.933 2.367 1.00 . A A . 155 LEU CA 1 1
5 9005 1 1 40 LEU CB C 1.435 -3.814 2.076 1.00 . A A . 155 LEU CB 1 1
5 9006 1 1 40 LEU CD1 C 1.951 -1.377 2.010 1.00 . A A . 155 LEU CD1 1 1
5 9007 1 1 40 LEU CD2 C -0.283 -2.181 1.255 1.00 . A A . 155 LEU CD2 1 1
5 9008 1 1 40 LEU CG C 0.864 -2.405 2.228 1.00 . A A . 155 LEU CG 1 1
5 9009 1 1 40 LEU H H 0.773 -4.506 4.414 1.00 . A A . 155 LEU H 1 1
5 9010 1 1 40 LEU HA H -0.492 -4.671 1.931 1.00 . A A . 155 LEU HA 1 1
5 9011 1 1 40 LEU HB2 H 2.273 -3.917 2.752 1.00 . A A . 155 LEU HB2 1 1
5 9012 1 1 40 LEU HB3 H 1.792 -3.927 1.064 1.00 . A A . 155 LEU HB3 1 1
5 9013 1 1 40 LEU HD11 H 2.406 -1.535 1.044 1.00 . A A . 155 LEU HD11 1 1
5 9014 1 1 40 LEU HD12 H 2.698 -1.484 2.784 1.00 . A A . 155 LEU HD12 1 1
5 9015 1 1 40 LEU HD13 H 1.525 -0.386 2.053 1.00 . A A . 155 LEU HD13 1 1
5 9016 1 1 40 LEU HD21 H 0.078 -2.285 0.243 1.00 . A A . 155 LEU HD21 1 1
5 9017 1 1 40 LEU HD22 H -0.683 -1.188 1.394 1.00 . A A . 155 LEU HD22 1 1
5 9018 1 1 40 LEU HD23 H -1.057 -2.911 1.438 1.00 . A A . 155 LEU HD23 1 1
5 9019 1 1 40 LEU HG H 0.484 -2.281 3.232 1.00 . A A . 155 LEU HG 1 1
5 9020 1 1 40 LEU N N 0.230 -5.056 3.804 1.00 . A A . 155 LEU N 1 1
5 9021 1 1 40 LEU O O 0.567 -6.563 0.606 1.00 . A A . 155 LEU O 1 1
5 9022 1 1 41 LEU C C 0.861 -9.330 2.257 1.00 . A A . 156 LEU C 1 1
5 9023 1 1 41 LEU CA C 2.036 -8.370 2.105 1.00 . A A . 156 LEU CA 1 1
5 9024 1 1 41 LEU CB C 3.227 -8.861 2.936 1.00 . A A . 156 LEU CB 1 1
5 9025 1 1 41 LEU CD1 C 5.563 -8.471 3.749 1.00 . A A . 156 LEU CD1 1 1
5 9026 1 1 41 LEU CD2 C 5.106 -8.621 1.302 1.00 . A A . 156 LEU CD2 1 1
5 9027 1 1 41 LEU CG C 4.560 -8.169 2.649 1.00 . A A . 156 LEU CG 1 1
5 9028 1 1 41 LEU H H 1.956 -6.683 3.384 1.00 . A A . 156 LEU H 1 1
5 9029 1 1 41 LEU HA H 2.318 -8.335 1.052 1.00 . A A . 156 LEU HA 1 1
5 9030 1 1 41 LEU HB2 H 2.991 -8.716 3.981 1.00 . A A . 156 LEU HB2 1 1
5 9031 1 1 41 LEU HB3 H 3.352 -9.919 2.759 1.00 . A A . 156 LEU HB3 1 1
5 9032 1 1 41 LEU HD11 H 6.490 -7.957 3.542 1.00 . A A . 156 LEU HD11 1 1
5 9033 1 1 41 LEU HD12 H 5.744 -9.536 3.791 1.00 . A A . 156 LEU HD12 1 1
5 9034 1 1 41 LEU HD13 H 5.169 -8.134 4.696 1.00 . A A . 156 LEU HD13 1 1
5 9035 1 1 41 LEU HD21 H 6.047 -8.124 1.110 1.00 . A A . 156 LEU HD21 1 1
5 9036 1 1 41 LEU HD22 H 4.400 -8.366 0.526 1.00 . A A . 156 LEU HD22 1 1
5 9037 1 1 41 LEU HD23 H 5.259 -9.689 1.313 1.00 . A A . 156 LEU HD23 1 1
5 9038 1 1 41 LEU HG H 4.411 -7.101 2.613 1.00 . A A . 156 LEU HG 1 1
5 9039 1 1 41 LEU N N 1.650 -7.026 2.516 1.00 . A A . 156 LEU N 1 1
5 9040 1 1 41 LEU O O 1.045 -10.545 2.343 1.00 . A A . 156 LEU O 1 1
5 9041 1 1 42 ASN C C -1.635 -10.298 0.907 1.00 . A A . 157 ASN C 1 1
5 9042 1 1 42 ASN CA C -1.566 -9.562 2.232 1.00 . A A . 157 ASN CA 1 1
5 9043 1 1 42 ASN CB C -2.827 -8.698 2.392 1.00 . A A . 157 ASN CB 1 1
5 9044 1 1 42 ASN CG C -2.879 -7.436 1.539 1.00 . A A . 157 ASN CG 1 1
5 9045 1 1 42 ASN H H -0.421 -7.794 2.393 1.00 . A A . 157 ASN H 1 1
5 9046 1 1 42 ASN HA H -1.542 -10.277 3.043 1.00 . A A . 157 ASN HA 1 1
5 9047 1 1 42 ASN HB2 H -3.684 -9.298 2.133 1.00 . A A . 157 ASN HB2 1 1
5 9048 1 1 42 ASN HB3 H -2.908 -8.403 3.429 1.00 . A A . 157 ASN HB3 1 1
5 9049 1 1 42 ASN HD21 H -1.801 -8.252 0.096 1.00 . A A . 157 ASN HD21 1 1
5 9050 1 1 42 ASN HD22 H -2.293 -6.617 -0.160 1.00 . A A . 157 ASN HD22 1 1
5 9051 1 1 42 ASN N N -0.349 -8.772 2.300 1.00 . A A . 157 ASN N 1 1
5 9052 1 1 42 ASN ND2 N -2.265 -7.439 0.374 1.00 . A A . 157 ASN ND2 1 1
5 9053 1 1 42 ASN O O -2.337 -11.291 0.760 1.00 . A A . 157 ASN O 1 1
5 9054 1 1 42 ASN OD1 O -3.494 -6.458 1.937 1.00 . A A . 157 ASN OD1 1 1
5 9055 1 1 43 SER C C 0.243 -11.063 -1.788 1.00 . A A . 158 SER C 1 1
5 9056 1 1 43 SER CA C -0.971 -10.227 -1.415 1.00 . A A . 158 SER CA 1 1
5 9057 1 1 43 SER CB C -1.028 -9.003 -2.316 1.00 . A A . 158 SER CB 1 1
5 9058 1 1 43 SER H H -0.203 -9.119 0.183 1.00 . A A . 158 SER H 1 1
5 9059 1 1 43 SER HA H -1.884 -10.803 -1.541 1.00 . A A . 158 SER HA 1 1
5 9060 1 1 43 SER HB2 H -1.092 -9.319 -3.340 1.00 . A A . 158 SER HB2 1 1
5 9061 1 1 43 SER HB3 H -1.892 -8.414 -2.069 1.00 . A A . 158 SER HB3 1 1
5 9062 1 1 43 SER HG H -0.059 -7.475 -1.540 1.00 . A A . 158 SER HG 1 1
5 9063 1 1 43 SER N N -0.879 -9.792 -0.050 1.00 . A A . 158 SER N 1 1
5 9064 1 1 43 SER O O 1.168 -11.247 -0.998 1.00 . A A . 158 SER O 1 1
5 9065 1 1 43 SER OG O 0.130 -8.203 -2.147 1.00 . A A . 158 SER OG 1 1
5 9066 1 1 44 LYS C C 2.349 -11.267 -4.171 1.00 . A A . 159 LYS C 1 1
5 9067 1 1 44 LYS CA C 1.344 -12.259 -3.599 1.00 . A A . 159 LYS CA 1 1
5 9068 1 1 44 LYS CB C 0.848 -13.170 -4.721 1.00 . A A . 159 LYS CB 1 1
5 9069 1 1 44 LYS CD C -0.712 -14.998 -5.457 1.00 . A A . 159 LYS CD 1 1
5 9070 1 1 44 LYS CE C 0.388 -15.608 -6.312 1.00 . A A . 159 LYS CE 1 1
5 9071 1 1 44 LYS CG C -0.144 -14.230 -4.273 1.00 . A A . 159 LYS CG 1 1
5 9072 1 1 44 LYS H H -0.605 -11.486 -3.508 1.00 . A A . 159 LYS H 1 1
5 9073 1 1 44 LYS HA H 1.820 -12.854 -2.835 1.00 . A A . 159 LYS HA 1 1
5 9074 1 1 44 LYS HB2 H 0.374 -12.562 -5.477 1.00 . A A . 159 LYS HB2 1 1
5 9075 1 1 44 LYS HB3 H 1.701 -13.668 -5.159 1.00 . A A . 159 LYS HB3 1 1
5 9076 1 1 44 LYS HD2 H -1.346 -15.790 -5.089 1.00 . A A . 159 LYS HD2 1 1
5 9077 1 1 44 LYS HD3 H -1.295 -14.322 -6.066 1.00 . A A . 159 LYS HD3 1 1
5 9078 1 1 44 LYS HE2 H -0.064 -16.074 -7.176 1.00 . A A . 159 LYS HE2 1 1
5 9079 1 1 44 LYS HE3 H 1.051 -14.815 -6.635 1.00 . A A . 159 LYS HE3 1 1
5 9080 1 1 44 LYS HG2 H 0.358 -14.924 -3.614 1.00 . A A . 159 LYS HG2 1 1
5 9081 1 1 44 LYS HG3 H -0.954 -13.752 -3.741 1.00 . A A . 159 LYS HG3 1 1
5 9082 1 1 44 LYS HZ1 H 1.557 -16.226 -4.687 1.00 . A A . 159 LYS HZ1 1 1
5 9083 1 1 44 LYS HZ2 H 1.974 -16.959 -6.158 1.00 . A A . 159 LYS HZ2 1 1
5 9084 1 1 44 LYS HZ3 H 0.575 -17.449 -5.336 1.00 . A A . 159 LYS HZ3 1 1
5 9085 1 1 44 LYS N N 0.218 -11.556 -3.002 1.00 . A A . 159 LYS N 1 1
5 9086 1 1 44 LYS NZ N 1.175 -16.629 -5.570 1.00 . A A . 159 LYS NZ 1 1
5 9087 1 1 44 LYS O O 3.262 -11.648 -4.905 1.00 . A A . 159 LYS O 1 1
5 9088 1 1 45 LEU C C 4.216 -8.657 -3.699 1.00 . A A . 160 LEU C 1 1
5 9089 1 1 45 LEU CA C 2.921 -8.927 -4.462 1.00 . A A . 160 LEU CA 1 1
5 9090 1 1 45 LEU CB C 2.080 -7.665 -4.524 1.00 . A A . 160 LEU CB 1 1
5 9091 1 1 45 LEU CD1 C -0.066 -6.531 -5.171 1.00 . A A . 160 LEU CD1 1 1
5 9092 1 1 45 LEU CD2 C 0.892 -8.312 -6.635 1.00 . A A . 160 LEU CD2 1 1
5 9093 1 1 45 LEU CG C 0.720 -7.830 -5.205 1.00 . A A . 160 LEU CG 1 1
5 9094 1 1 45 LEU H H 1.504 -9.774 -3.156 1.00 . A A . 160 LEU H 1 1
5 9095 1 1 45 LEU HA H 3.156 -9.225 -5.468 1.00 . A A . 160 LEU HA 1 1
5 9096 1 1 45 LEU HB2 H 1.930 -7.308 -3.517 1.00 . A A . 160 LEU HB2 1 1
5 9097 1 1 45 LEU HB3 H 2.643 -6.918 -5.069 1.00 . A A . 160 LEU HB3 1 1
5 9098 1 1 45 LEU HD11 H -1.011 -6.668 -5.676 1.00 . A A . 160 LEU HD11 1 1
5 9099 1 1 45 LEU HD12 H 0.499 -5.755 -5.669 1.00 . A A . 160 LEU HD12 1 1
5 9100 1 1 45 LEU HD13 H -0.246 -6.245 -4.146 1.00 . A A . 160 LEU HD13 1 1
5 9101 1 1 45 LEU HD21 H 1.402 -9.264 -6.633 1.00 . A A . 160 LEU HD21 1 1
5 9102 1 1 45 LEU HD22 H 1.472 -7.591 -7.191 1.00 . A A . 160 LEU HD22 1 1
5 9103 1 1 45 LEU HD23 H -0.078 -8.425 -7.095 1.00 . A A . 160 LEU HD23 1 1
5 9104 1 1 45 LEU HG H 0.152 -8.575 -4.673 1.00 . A A . 160 LEU HG 1 1
5 9105 1 1 45 LEU N N 2.159 -9.997 -3.849 1.00 . A A . 160 LEU N 1 1
5 9106 1 1 45 LEU O O 4.249 -8.696 -2.469 1.00 . A A . 160 LEU O 1 1
5 9107 1 1 46 PRO C C 6.676 -6.719 -3.198 1.00 . A A . 161 PRO C 1 1
5 9108 1 1 46 PRO CA C 6.622 -8.087 -3.877 1.00 . A A . 161 PRO CA 1 1
5 9109 1 1 46 PRO CB C 7.531 -8.066 -5.110 1.00 . A A . 161 PRO CB 1 1
5 9110 1 1 46 PRO CD C 5.330 -8.423 -5.906 1.00 . A A . 161 PRO CD 1 1
5 9111 1 1 46 PRO CG C 6.761 -8.746 -6.185 1.00 . A A . 161 PRO CG 1 1
5 9112 1 1 46 PRO HA H 6.957 -8.849 -3.192 1.00 . A A . 161 PRO HA 1 1
5 9113 1 1 46 PRO HB2 H 7.742 -7.041 -5.372 1.00 . A A . 161 PRO HB2 1 1
5 9114 1 1 46 PRO HB3 H 8.449 -8.583 -4.893 1.00 . A A . 161 PRO HB3 1 1
5 9115 1 1 46 PRO HD2 H 5.071 -7.457 -6.317 1.00 . A A . 161 PRO HD2 1 1
5 9116 1 1 46 PRO HD3 H 4.680 -9.192 -6.296 1.00 . A A . 161 PRO HD3 1 1
5 9117 1 1 46 PRO HG2 H 7.055 -8.360 -7.150 1.00 . A A . 161 PRO HG2 1 1
5 9118 1 1 46 PRO HG3 H 6.923 -9.813 -6.138 1.00 . A A . 161 PRO HG3 1 1
5 9119 1 1 46 PRO N N 5.299 -8.400 -4.441 1.00 . A A . 161 PRO N 1 1
5 9120 1 1 46 PRO O O 5.885 -5.827 -3.504 1.00 . A A . 161 PRO O 1 1
5 9121 1 1 47 VAL C C 8.197 -4.155 -2.566 1.00 . A A . 162 VAL C 1 1
5 9122 1 1 47 VAL CA C 7.852 -5.280 -1.599 1.00 . A A . 162 VAL CA 1 1
5 9123 1 1 47 VAL CB C 8.976 -5.359 -0.542 1.00 . A A . 162 VAL CB 1 1
5 9124 1 1 47 VAL CG1 C 8.605 -6.285 0.605 1.00 . A A . 162 VAL CG1 1 1
5 9125 1 1 47 VAL CG2 C 10.281 -5.799 -1.180 1.00 . A A . 162 VAL CG2 1 1
5 9126 1 1 47 VAL H H 8.251 -7.306 -2.101 1.00 . A A . 162 VAL H 1 1
5 9127 1 1 47 VAL HA H 6.931 -5.033 -1.093 1.00 . A A . 162 VAL HA 1 1
5 9128 1 1 47 VAL HB H 9.121 -4.368 -0.135 1.00 . A A . 162 VAL HB 1 1
5 9129 1 1 47 VAL HG11 H 8.568 -7.303 0.251 1.00 . A A . 162 VAL HG11 1 1
5 9130 1 1 47 VAL HG12 H 7.640 -6.002 0.997 1.00 . A A . 162 VAL HG12 1 1
5 9131 1 1 47 VAL HG13 H 9.348 -6.198 1.384 1.00 . A A . 162 VAL HG13 1 1
5 9132 1 1 47 VAL HG21 H 10.570 -5.087 -1.938 1.00 . A A . 162 VAL HG21 1 1
5 9133 1 1 47 VAL HG22 H 10.156 -6.773 -1.628 1.00 . A A . 162 VAL HG22 1 1
5 9134 1 1 47 VAL HG23 H 11.050 -5.849 -0.423 1.00 . A A . 162 VAL HG23 1 1
5 9135 1 1 47 VAL N N 7.652 -6.547 -2.302 1.00 . A A . 162 VAL N 1 1
5 9136 1 1 47 VAL O O 8.051 -2.988 -2.233 1.00 . A A . 162 VAL O 1 1
5 9137 1 1 48 ASP C C 7.759 -2.753 -5.190 1.00 . A A . 163 ASP C 1 1
5 9138 1 1 48 ASP CA C 9.000 -3.532 -4.774 1.00 . A A . 163 ASP CA 1 1
5 9139 1 1 48 ASP CB C 9.628 -4.223 -5.984 1.00 . A A . 163 ASP CB 1 1
5 9140 1 1 48 ASP CG C 9.769 -3.301 -7.180 1.00 . A A . 163 ASP CG 1 1
5 9141 1 1 48 ASP H H 8.861 -5.454 -3.923 1.00 . A A . 163 ASP H 1 1
5 9142 1 1 48 ASP HA H 9.715 -2.842 -4.358 1.00 . A A . 163 ASP HA 1 1
5 9143 1 1 48 ASP HB2 H 10.612 -4.579 -5.710 1.00 . A A . 163 ASP HB2 1 1
5 9144 1 1 48 ASP HB3 H 9.014 -5.064 -6.270 1.00 . A A . 163 ASP HB3 1 1
5 9145 1 1 48 ASP N N 8.682 -4.512 -3.747 1.00 . A A . 163 ASP N 1 1
5 9146 1 1 48 ASP O O 7.782 -1.529 -5.265 1.00 . A A . 163 ASP O 1 1
5 9147 1 1 48 ASP OD1 O 8.825 -3.232 -7.990 1.00 . A A . 163 ASP OD1 1 1
5 9148 1 1 48 ASP OD2 O 10.825 -2.648 -7.323 1.00 . A A . 163 ASP OD2 1 1
5 9149 1 1 49 ILE C C 4.766 -2.174 -4.619 1.00 . A A . 164 ILE C 1 1
5 9150 1 1 49 ILE CA C 5.427 -2.812 -5.828 1.00 . A A . 164 ILE CA 1 1
5 9151 1 1 49 ILE CB C 4.448 -3.782 -6.543 1.00 . A A . 164 ILE CB 1 1
5 9152 1 1 49 ILE CD1 C 2.760 -4.587 -4.827 1.00 . A A . 164 ILE CD1 1 1
5 9153 1 1 49 ILE CG1 C 3.996 -4.923 -5.636 1.00 . A A . 164 ILE CG1 1 1
5 9154 1 1 49 ILE CG2 C 5.077 -4.330 -7.811 1.00 . A A . 164 ILE CG2 1 1
5 9155 1 1 49 ILE H H 6.689 -4.432 -5.275 1.00 . A A . 164 ILE H 1 1
5 9156 1 1 49 ILE HA H 5.687 -2.022 -6.522 1.00 . A A . 164 ILE HA 1 1
5 9157 1 1 49 ILE HB H 3.579 -3.219 -6.828 1.00 . A A . 164 ILE HB 1 1
5 9158 1 1 49 ILE HD11 H 2.954 -3.721 -4.214 1.00 . A A . 164 ILE HD11 1 1
5 9159 1 1 49 ILE HD12 H 2.506 -5.427 -4.196 1.00 . A A . 164 ILE HD12 1 1
5 9160 1 1 49 ILE HD13 H 1.938 -4.380 -5.495 1.00 . A A . 164 ILE HD13 1 1
5 9161 1 1 49 ILE HG12 H 3.773 -5.789 -6.240 1.00 . A A . 164 ILE HG12 1 1
5 9162 1 1 49 ILE HG13 H 4.791 -5.164 -4.946 1.00 . A A . 164 ILE HG13 1 1
5 9163 1 1 49 ILE HG21 H 5.976 -4.871 -7.562 1.00 . A A . 164 ILE HG21 1 1
5 9164 1 1 49 ILE HG22 H 5.321 -3.511 -8.472 1.00 . A A . 164 ILE HG22 1 1
5 9165 1 1 49 ILE HG23 H 4.380 -4.993 -8.302 1.00 . A A . 164 ILE HG23 1 1
5 9166 1 1 49 ILE N N 6.663 -3.463 -5.420 1.00 . A A . 164 ILE N 1 1
5 9167 1 1 49 ILE O O 4.192 -1.096 -4.711 1.00 . A A . 164 ILE O 1 1
5 9168 1 1 50 LEU C C 4.993 -1.042 -1.835 1.00 . A A . 165 LEU C 1 1
5 9169 1 1 50 LEU CA C 4.331 -2.354 -2.233 1.00 . A A . 165 LEU CA 1 1
5 9170 1 1 50 LEU CB C 4.524 -3.407 -1.142 1.00 . A A . 165 LEU CB 1 1
5 9171 1 1 50 LEU CD1 C 4.305 -5.798 -0.449 1.00 . A A . 165 LEU CD1 1 1
5 9172 1 1 50 LEU CD2 C 2.276 -4.500 -1.042 1.00 . A A . 165 LEU CD2 1 1
5 9173 1 1 50 LEU CG C 3.746 -4.707 -1.341 1.00 . A A . 165 LEU CG 1 1
5 9174 1 1 50 LEU H H 5.368 -3.701 -3.484 1.00 . A A . 165 LEU H 1 1
5 9175 1 1 50 LEU HA H 3.275 -2.187 -2.381 1.00 . A A . 165 LEU HA 1 1
5 9176 1 1 50 LEU HB2 H 5.572 -3.653 -1.098 1.00 . A A . 165 LEU HB2 1 1
5 9177 1 1 50 LEU HB3 H 4.229 -2.975 -0.198 1.00 . A A . 165 LEU HB3 1 1
5 9178 1 1 50 LEU HD11 H 5.338 -5.980 -0.706 1.00 . A A . 165 LEU HD11 1 1
5 9179 1 1 50 LEU HD12 H 3.735 -6.704 -0.588 1.00 . A A . 165 LEU HD12 1 1
5 9180 1 1 50 LEU HD13 H 4.241 -5.487 0.583 1.00 . A A . 165 LEU HD13 1 1
5 9181 1 1 50 LEU HD21 H 1.732 -5.404 -1.274 1.00 . A A . 165 LEU HD21 1 1
5 9182 1 1 50 LEU HD22 H 1.895 -3.682 -1.634 1.00 . A A . 165 LEU HD22 1 1
5 9183 1 1 50 LEU HD23 H 2.156 -4.275 0.012 1.00 . A A . 165 LEU HD23 1 1
5 9184 1 1 50 LEU HG H 3.842 -5.028 -2.369 1.00 . A A . 165 LEU HG 1 1
5 9185 1 1 50 LEU N N 4.890 -2.842 -3.480 1.00 . A A . 165 LEU N 1 1
5 9186 1 1 50 LEU O O 4.344 -0.134 -1.317 1.00 . A A . 165 LEU O 1 1
5 9187 1 1 51 GLY C C 6.643 1.390 -2.734 1.00 . A A . 166 GLY C 1 1
5 9188 1 1 51 GLY CA C 7.029 0.258 -1.814 1.00 . A A . 166 GLY CA 1 1
5 9189 1 1 51 GLY H H 6.769 -1.722 -2.475 1.00 . A A . 166 GLY H 1 1
5 9190 1 1 51 GLY HA2 H 6.834 0.554 -0.793 1.00 . A A . 166 GLY HA2 1 1
5 9191 1 1 51 GLY HA3 H 8.084 0.060 -1.926 1.00 . A A . 166 GLY HA3 1 1
5 9192 1 1 51 GLY N N 6.291 -0.948 -2.095 1.00 . A A . 166 GLY N 1 1
5 9193 1 1 51 GLY O O 6.443 2.518 -2.284 1.00 . A A . 166 GLY O 1 1
5 9194 1 1 52 ARG C C 4.691 2.580 -4.676 1.00 . A A . 167 ARG C 1 1
5 9195 1 1 52 ARG CA C 6.108 2.111 -4.986 1.00 . A A . 167 ARG CA 1 1
5 9196 1 1 52 ARG CB C 6.190 1.567 -6.414 1.00 . A A . 167 ARG CB 1 1
5 9197 1 1 52 ARG CD C 7.612 0.484 -8.192 1.00 . A A . 167 ARG CD 1 1
5 9198 1 1 52 ARG CG C 7.568 1.036 -6.778 1.00 . A A . 167 ARG CG 1 1
5 9199 1 1 52 ARG CZ C 9.534 -0.319 -9.536 1.00 . A A . 167 ARG CZ 1 1
5 9200 1 1 52 ARG H H 6.665 0.172 -4.332 1.00 . A A . 167 ARG H 1 1
5 9201 1 1 52 ARG HA H 6.784 2.949 -4.885 1.00 . A A . 167 ARG HA 1 1
5 9202 1 1 52 ARG HB2 H 5.475 0.767 -6.525 1.00 . A A . 167 ARG HB2 1 1
5 9203 1 1 52 ARG HB3 H 5.940 2.360 -7.104 1.00 . A A . 167 ARG HB3 1 1
5 9204 1 1 52 ARG HD2 H 6.742 -0.132 -8.352 1.00 . A A . 167 ARG HD2 1 1
5 9205 1 1 52 ARG HD3 H 7.605 1.310 -8.890 1.00 . A A . 167 ARG HD3 1 1
5 9206 1 1 52 ARG HE H 9.082 -0.929 -7.690 1.00 . A A . 167 ARG HE 1 1
5 9207 1 1 52 ARG HG2 H 8.282 1.839 -6.695 1.00 . A A . 167 ARG HG2 1 1
5 9208 1 1 52 ARG HG3 H 7.830 0.249 -6.085 1.00 . A A . 167 ARG HG3 1 1
5 9209 1 1 52 ARG HH11 H 8.414 1.074 -10.490 1.00 . A A . 167 ARG HH11 1 1
5 9210 1 1 52 ARG HH12 H 9.762 0.465 -11.389 1.00 . A A . 167 ARG HH12 1 1
5 9211 1 1 52 ARG HH21 H 10.820 -1.724 -8.856 1.00 . A A . 167 ARG HH21 1 1
5 9212 1 1 52 ARG HH22 H 11.141 -1.138 -10.470 1.00 . A A . 167 ARG HH22 1 1
5 9213 1 1 52 ARG N N 6.509 1.094 -4.023 1.00 . A A . 167 ARG N 1 1
5 9214 1 1 52 ARG NE N 8.810 -0.323 -8.419 1.00 . A A . 167 ARG NE 1 1
5 9215 1 1 52 ARG NH1 N 9.210 0.471 -10.553 1.00 . A A . 167 ARG NH1 1 1
5 9216 1 1 52 ARG NH2 N 10.581 -1.121 -9.629 1.00 . A A . 167 ARG NH2 1 1
5 9217 1 1 52 ARG O O 4.389 3.771 -4.736 1.00 . A A . 167 ARG O 1 1
5 9218 1 1 53 VAL C C 2.462 2.826 -2.667 1.00 . A A . 168 VAL C 1 1
5 9219 1 1 53 VAL CA C 2.471 1.927 -3.911 1.00 . A A . 168 VAL CA 1 1
5 9220 1 1 53 VAL CB C 1.664 0.630 -3.655 1.00 . A A . 168 VAL CB 1 1
5 9221 1 1 53 VAL CG1 C 0.395 0.917 -2.867 1.00 . A A . 168 VAL CG1 1 1
5 9222 1 1 53 VAL CG2 C 1.311 -0.037 -4.978 1.00 . A A . 168 VAL CG2 1 1
5 9223 1 1 53 VAL H H 4.122 0.688 -4.364 1.00 . A A . 168 VAL H 1 1
5 9224 1 1 53 VAL HA H 2.001 2.457 -4.723 1.00 . A A . 168 VAL HA 1 1
5 9225 1 1 53 VAL HB H 2.278 -0.055 -3.088 1.00 . A A . 168 VAL HB 1 1
5 9226 1 1 53 VAL HG11 H 0.653 1.364 -1.919 1.00 . A A . 168 VAL HG11 1 1
5 9227 1 1 53 VAL HG12 H -0.141 -0.006 -2.696 1.00 . A A . 168 VAL HG12 1 1
5 9228 1 1 53 VAL HG13 H -0.229 1.597 -3.429 1.00 . A A . 168 VAL HG13 1 1
5 9229 1 1 53 VAL HG21 H 0.740 -0.934 -4.788 1.00 . A A . 168 VAL HG21 1 1
5 9230 1 1 53 VAL HG22 H 2.220 -0.293 -5.506 1.00 . A A . 168 VAL HG22 1 1
5 9231 1 1 53 VAL HG23 H 0.726 0.643 -5.580 1.00 . A A . 168 VAL HG23 1 1
5 9232 1 1 53 VAL N N 3.833 1.628 -4.324 1.00 . A A . 168 VAL N 1 1
5 9233 1 1 53 VAL O O 1.779 3.844 -2.645 1.00 . A A . 168 VAL O 1 1
5 9234 1 1 54 TRP C C 3.764 4.707 -0.753 1.00 . A A . 169 TRP C 1 1
5 9235 1 1 54 TRP CA C 3.399 3.257 -0.428 1.00 . A A . 169 TRP CA 1 1
5 9236 1 1 54 TRP CB C 4.487 2.630 0.436 1.00 . A A . 169 TRP CB 1 1
5 9237 1 1 54 TRP CD1 C 5.656 4.497 1.689 1.00 . A A . 169 TRP CD1 1 1
5 9238 1 1 54 TRP CD2 C 4.331 3.216 2.953 1.00 . A A . 169 TRP CD2 1 1
5 9239 1 1 54 TRP CE2 C 4.913 4.198 3.747 1.00 . A A . 169 TRP CE2 1 1
5 9240 1 1 54 TRP CE3 C 3.462 2.300 3.550 1.00 . A A . 169 TRP CE3 1 1
5 9241 1 1 54 TRP CG C 4.815 3.424 1.633 1.00 . A A . 169 TRP CG 1 1
5 9242 1 1 54 TRP CH2 C 3.819 3.406 5.657 1.00 . A A . 169 TRP CH2 1 1
5 9243 1 1 54 TRP CZ2 C 4.667 4.299 5.082 1.00 . A A . 169 TRP CZ2 1 1
5 9244 1 1 54 TRP CZ3 C 3.217 2.409 4.901 1.00 . A A . 169 TRP CZ3 1 1
5 9245 1 1 54 TRP H H 3.699 1.583 -1.703 1.00 . A A . 169 TRP H 1 1
5 9246 1 1 54 TRP HA H 2.476 3.250 0.136 1.00 . A A . 169 TRP HA 1 1
5 9247 1 1 54 TRP HB2 H 4.166 1.656 0.763 1.00 . A A . 169 TRP HB2 1 1
5 9248 1 1 54 TRP HB3 H 5.388 2.533 -0.137 1.00 . A A . 169 TRP HB3 1 1
5 9249 1 1 54 TRP HD1 H 6.187 4.903 0.839 1.00 . A A . 169 TRP HD1 1 1
5 9250 1 1 54 TRP HE1 H 6.245 5.737 3.260 1.00 . A A . 169 TRP HE1 1 1
5 9251 1 1 54 TRP HE3 H 2.986 1.525 2.980 1.00 . A A . 169 TRP HE3 1 1
5 9252 1 1 54 TRP HH2 H 3.599 3.465 6.713 1.00 . A A . 169 TRP HH2 1 1
5 9253 1 1 54 TRP HZ2 H 5.129 5.046 5.648 1.00 . A A . 169 TRP HZ2 1 1
5 9254 1 1 54 TRP HZ3 H 2.548 1.716 5.387 1.00 . A A . 169 TRP HZ3 1 1
5 9255 1 1 54 TRP N N 3.239 2.452 -1.651 1.00 . A A . 169 TRP N 1 1
5 9256 1 1 54 TRP NE1 N 5.714 4.968 2.958 1.00 . A A . 169 TRP NE1 1 1
5 9257 1 1 54 TRP O O 3.097 5.637 -0.302 1.00 . A A . 169 TRP O 1 1
5 9258 1 1 55 GLU C C 4.297 7.053 -2.646 1.00 . A A . 170 GLU C 1 1
5 9259 1 1 55 GLU CA C 5.313 6.223 -1.856 1.00 . A A . 170 GLU CA 1 1
5 9260 1 1 55 GLU CB C 6.646 6.128 -2.602 1.00 . A A . 170 GLU CB 1 1
5 9261 1 1 55 GLU CD C 8.288 6.293 -0.666 1.00 . A A . 170 GLU CD 1 1
5 9262 1 1 55 GLU CG C 7.737 5.441 -1.793 1.00 . A A . 170 GLU CG 1 1
5 9263 1 1 55 GLU H H 5.220 4.101 -1.972 1.00 . A A . 170 GLU H 1 1
5 9264 1 1 55 GLU HA H 5.486 6.717 -0.911 1.00 . A A . 170 GLU HA 1 1
5 9265 1 1 55 GLU HB2 H 6.502 5.569 -3.517 1.00 . A A . 170 GLU HB2 1 1
5 9266 1 1 55 GLU HB3 H 6.981 7.124 -2.849 1.00 . A A . 170 GLU HB3 1 1
5 9267 1 1 55 GLU HG2 H 7.328 4.538 -1.366 1.00 . A A . 170 GLU HG2 1 1
5 9268 1 1 55 GLU HG3 H 8.548 5.183 -2.459 1.00 . A A . 170 GLU HG3 1 1
5 9269 1 1 55 GLU N N 4.799 4.888 -1.558 1.00 . A A . 170 GLU N 1 1
5 9270 1 1 55 GLU O O 4.279 8.280 -2.547 1.00 . A A . 170 GLU O 1 1
5 9271 1 1 55 GLU OE1 O 7.480 6.855 0.103 1.00 . A A . 170 GLU OE1 1 1
5 9272 1 1 55 GLU OE2 O 9.526 6.405 -0.540 1.00 . A A . 170 GLU OE2 1 1
5 9273 1 1 56 LEU C C 1.184 7.316 -3.304 1.00 . A A . 171 LEU C 1 1
5 9274 1 1 56 LEU CA C 2.405 7.054 -4.184 1.00 . A A . 171 LEU CA 1 1
5 9275 1 1 56 LEU CB C 1.988 6.221 -5.401 1.00 . A A . 171 LEU CB 1 1
5 9276 1 1 56 LEU CD1 C 4.194 6.399 -6.611 1.00 . A A . 171 LEU CD1 1 1
5 9277 1 1 56 LEU CD2 C 2.137 5.699 -7.840 1.00 . A A . 171 LEU CD2 1 1
5 9278 1 1 56 LEU CG C 2.686 6.568 -6.721 1.00 . A A . 171 LEU CG 1 1
5 9279 1 1 56 LEU H H 3.565 5.409 -3.518 1.00 . A A . 171 LEU H 1 1
5 9280 1 1 56 LEU HA H 2.793 8.001 -4.527 1.00 . A A . 171 LEU HA 1 1
5 9281 1 1 56 LEU HB2 H 2.186 5.183 -5.180 1.00 . A A . 171 LEU HB2 1 1
5 9282 1 1 56 LEU HB3 H 0.924 6.341 -5.544 1.00 . A A . 171 LEU HB3 1 1
5 9283 1 1 56 LEU HD11 H 4.425 5.375 -6.359 1.00 . A A . 171 LEU HD11 1 1
5 9284 1 1 56 LEU HD12 H 4.575 7.053 -5.841 1.00 . A A . 171 LEU HD12 1 1
5 9285 1 1 56 LEU HD13 H 4.654 6.650 -7.556 1.00 . A A . 171 LEU HD13 1 1
5 9286 1 1 56 LEU HD21 H 1.074 5.861 -7.932 1.00 . A A . 171 LEU HD21 1 1
5 9287 1 1 56 LEU HD22 H 2.327 4.661 -7.616 1.00 . A A . 171 LEU HD22 1 1
5 9288 1 1 56 LEU HD23 H 2.622 5.961 -8.769 1.00 . A A . 171 LEU HD23 1 1
5 9289 1 1 56 LEU HG H 2.482 7.599 -6.969 1.00 . A A . 171 LEU HG 1 1
5 9290 1 1 56 LEU N N 3.466 6.383 -3.437 1.00 . A A . 171 LEU N 1 1
5 9291 1 1 56 LEU O O 0.682 8.440 -3.246 1.00 . A A . 171 LEU O 1 1
5 9292 1 1 57 SER C C -0.422 7.315 -0.687 1.00 . A A . 172 SER C 1 1
5 9293 1 1 57 SER CA C -0.517 6.338 -1.851 1.00 . A A . 172 SER CA 1 1
5 9294 1 1 57 SER CB C -0.894 4.947 -1.343 1.00 . A A . 172 SER CB 1 1
5 9295 1 1 57 SER H H 1.238 5.441 -2.620 1.00 . A A . 172 SER H 1 1
5 9296 1 1 57 SER HA H -1.292 6.681 -2.519 1.00 . A A . 172 SER HA 1 1
5 9297 1 1 57 SER HB2 H -1.750 5.025 -0.691 1.00 . A A . 172 SER HB2 1 1
5 9298 1 1 57 SER HB3 H -1.141 4.315 -2.185 1.00 . A A . 172 SER HB3 1 1
5 9299 1 1 57 SER HG H 0.918 4.210 -1.217 1.00 . A A . 172 SER HG 1 1
5 9300 1 1 57 SER N N 0.724 6.277 -2.617 1.00 . A A . 172 SER N 1 1
5 9301 1 1 57 SER O O -1.408 7.965 -0.336 1.00 . A A . 172 SER O 1 1
5 9302 1 1 57 SER OG O 0.171 4.352 -0.623 1.00 . A A . 172 SER OG 1 1
5 9303 1 1 58 ASP C C 1.114 9.771 0.378 1.00 . A A . 173 ASP C 1 1
5 9304 1 1 58 ASP CA C 0.962 8.380 0.983 1.00 . A A . 173 ASP CA 1 1
5 9305 1 1 58 ASP CB C 2.156 7.981 1.854 1.00 . A A . 173 ASP CB 1 1
5 9306 1 1 58 ASP CG C 2.482 8.999 2.942 1.00 . A A . 173 ASP CG 1 1
5 9307 1 1 58 ASP H H 1.501 6.850 -0.378 1.00 . A A . 173 ASP H 1 1
5 9308 1 1 58 ASP HA H 0.068 8.376 1.593 1.00 . A A . 173 ASP HA 1 1
5 9309 1 1 58 ASP HB2 H 1.925 7.034 2.332 1.00 . A A . 173 ASP HB2 1 1
5 9310 1 1 58 ASP HB3 H 3.026 7.860 1.225 1.00 . A A . 173 ASP HB3 1 1
5 9311 1 1 58 ASP N N 0.756 7.419 -0.085 1.00 . A A . 173 ASP N 1 1
5 9312 1 1 58 ASP O O 2.216 10.245 0.084 1.00 . A A . 173 ASP O 1 1
5 9313 1 1 58 ASP OD1 O 1.574 9.761 3.361 1.00 . A A . 173 ASP OD1 1 1
5 9314 1 1 58 ASP OD2 O 3.646 9.042 3.392 1.00 . A A . 173 ASP OD2 1 1
5 9315 1 1 59 ILE C C 0.727 12.728 0.085 1.00 . A A . 174 ILE C 1 1
5 9316 1 1 59 ILE CA C -0.200 11.669 -0.491 1.00 . A A . 174 ILE CA 1 1
5 9317 1 1 59 ILE CB C -1.657 12.153 -0.328 1.00 . A A . 174 ILE CB 1 1
5 9318 1 1 59 ILE CD1 C -3.979 11.183 -0.147 1.00 . A A . 174 ILE CD1 1 1
5 9319 1 1 59 ILE CG1 C -2.625 11.077 -0.800 1.00 . A A . 174 ILE CG1 1 1
5 9320 1 1 59 ILE CG2 C -1.882 13.445 -1.104 1.00 . A A . 174 ILE CG2 1 1
5 9321 1 1 59 ILE H H -0.854 9.927 0.486 1.00 . A A . 174 ILE H 1 1
5 9322 1 1 59 ILE HA H 0.003 11.545 -1.542 1.00 . A A . 174 ILE HA 1 1
5 9323 1 1 59 ILE HB H -1.845 12.349 0.722 1.00 . A A . 174 ILE HB 1 1
5 9324 1 1 59 ILE HD11 H -4.417 12.142 -0.380 1.00 . A A . 174 ILE HD11 1 1
5 9325 1 1 59 ILE HD12 H -3.872 11.088 0.923 1.00 . A A . 174 ILE HD12 1 1
5 9326 1 1 59 ILE HD13 H -4.619 10.396 -0.516 1.00 . A A . 174 ILE HD13 1 1
5 9327 1 1 59 ILE HG12 H -2.762 11.166 -1.867 1.00 . A A . 174 ILE HG12 1 1
5 9328 1 1 59 ILE HG13 H -2.217 10.103 -0.571 1.00 . A A . 174 ILE HG13 1 1
5 9329 1 1 59 ILE HG21 H -2.912 13.753 -0.999 1.00 . A A . 174 ILE HG21 1 1
5 9330 1 1 59 ILE HG22 H -1.659 13.281 -2.148 1.00 . A A . 174 ILE HG22 1 1
5 9331 1 1 59 ILE HG23 H -1.234 14.217 -0.714 1.00 . A A . 174 ILE HG23 1 1
5 9332 1 1 59 ILE N N -0.044 10.381 0.169 1.00 . A A . 174 ILE N 1 1
5 9333 1 1 59 ILE O O 1.492 13.372 -0.638 1.00 . A A . 174 ILE O 1 1
5 9334 1 1 60 ASP C C 2.778 13.575 2.435 1.00 . A A . 175 ASP C 1 1
5 9335 1 1 60 ASP CA C 1.370 13.977 2.042 1.00 . A A . 175 ASP CA 1 1
5 9336 1 1 60 ASP CB C 0.591 14.478 3.261 1.00 . A A . 175 ASP CB 1 1
5 9337 1 1 60 ASP CG C 0.524 13.467 4.389 1.00 . A A . 175 ASP CG 1 1
5 9338 1 1 60 ASP H H 0.153 12.239 1.926 1.00 . A A . 175 ASP H 1 1
5 9339 1 1 60 ASP HA H 1.445 14.776 1.325 1.00 . A A . 175 ASP HA 1 1
5 9340 1 1 60 ASP HB2 H 1.067 15.371 3.637 1.00 . A A . 175 ASP HB2 1 1
5 9341 1 1 60 ASP HB3 H -0.418 14.718 2.957 1.00 . A A . 175 ASP HB3 1 1
5 9342 1 1 60 ASP N N 0.670 12.887 1.390 1.00 . A A . 175 ASP N 1 1
5 9343 1 1 60 ASP O O 3.578 14.407 2.863 1.00 . A A . 175 ASP O 1 1
5 9344 1 1 60 ASP OD1 O 0.484 12.256 4.099 1.00 . A A . 175 ASP OD1 1 1
5 9345 1 1 60 ASP OD2 O 0.530 13.873 5.575 1.00 . A A . 175 ASP OD2 1 1
5 9346 1 1 61 HIS C C 4.814 11.975 3.950 1.00 . A A . 176 HIS C 1 1
5 9347 1 1 61 HIS CA C 4.381 11.724 2.519 1.00 . A A . 176 HIS CA 1 1
5 9348 1 1 61 HIS CB C 5.412 12.253 1.532 1.00 . A A . 176 HIS CB 1 1
5 9349 1 1 61 HIS CD2 C 5.559 9.922 0.451 1.00 . A A . 176 HIS CD2 1 1
5 9350 1 1 61 HIS CE1 C 7.511 10.125 -0.506 1.00 . A A . 176 HIS CE1 1 1
5 9351 1 1 61 HIS CG C 6.016 11.163 0.716 1.00 . A A . 176 HIS CG 1 1
5 9352 1 1 61 HIS H H 2.360 11.691 1.926 1.00 . A A . 176 HIS H 1 1
5 9353 1 1 61 HIS HA H 4.296 10.655 2.382 1.00 . A A . 176 HIS HA 1 1
5 9354 1 1 61 HIS HB2 H 4.937 12.954 0.861 1.00 . A A . 176 HIS HB2 1 1
5 9355 1 1 61 HIS HB3 H 6.204 12.750 2.072 1.00 . A A . 176 HIS HB3 1 1
5 9356 1 1 61 HIS HD1 H 7.802 12.066 0.077 1.00 . A A . 176 HIS HD1 1 1
5 9357 1 1 61 HIS HD2 H 4.600 9.523 0.755 1.00 . A A . 176 HIS HD2 1 1
5 9358 1 1 61 HIS HE1 H 8.407 9.913 -1.070 1.00 . A A . 176 HIS HE1 1 1
5 9359 1 1 61 HIS HE2 H 6.606 8.303 -0.365 1.00 . A A . 176 HIS HE2 1 1
5 9360 1 1 61 HIS N N 3.066 12.290 2.254 1.00 . A A . 176 HIS N 1 1
5 9361 1 1 61 HIS ND1 N 7.236 11.263 0.099 1.00 . A A . 176 HIS ND1 1 1
5 9362 1 1 61 HIS NE2 N 6.510 9.288 -0.309 1.00 . A A . 176 HIS NE2 1 1
5 9363 1 1 61 HIS O O 5.970 12.296 4.221 1.00 . A A . 176 HIS O 1 1
5 9364 1 1 62 ASP C C 4.792 10.805 6.903 1.00 . A A . 177 ASP C 1 1
5 9365 1 1 62 ASP CA C 4.115 12.016 6.277 1.00 . A A . 177 ASP CA 1 1
5 9366 1 1 62 ASP CB C 2.798 12.323 7.001 1.00 . A A . 177 ASP CB 1 1
5 9367 1 1 62 ASP CG C 1.818 11.158 7.014 1.00 . A A . 177 ASP CG 1 1
5 9368 1 1 62 ASP H H 2.982 11.508 4.571 1.00 . A A . 177 ASP H 1 1
5 9369 1 1 62 ASP HA H 4.772 12.868 6.370 1.00 . A A . 177 ASP HA 1 1
5 9370 1 1 62 ASP HB2 H 3.016 12.586 8.024 1.00 . A A . 177 ASP HB2 1 1
5 9371 1 1 62 ASP HB3 H 2.321 13.162 6.516 1.00 . A A . 177 ASP HB3 1 1
5 9372 1 1 62 ASP N N 3.873 11.797 4.861 1.00 . A A . 177 ASP N 1 1
5 9373 1 1 62 ASP O O 5.162 10.826 8.077 1.00 . A A . 177 ASP O 1 1
5 9374 1 1 62 ASP OD1 O 1.339 10.742 5.927 1.00 . A A . 177 ASP OD1 1 1
5 9375 1 1 62 ASP OD2 O 1.492 10.674 8.113 1.00 . A A . 177 ASP OD2 1 1
5 9376 1 1 63 GLY C C 4.550 7.581 7.125 1.00 . A A . 178 GLY C 1 1
5 9377 1 1 63 GLY CA C 5.587 8.547 6.611 1.00 . A A . 178 GLY CA 1 1
5 9378 1 1 63 GLY H H 4.683 9.805 5.169 1.00 . A A . 178 GLY H 1 1
5 9379 1 1 63 GLY HA2 H 6.146 8.077 5.814 1.00 . A A . 178 GLY HA2 1 1
5 9380 1 1 63 GLY HA3 H 6.262 8.801 7.415 1.00 . A A . 178 GLY HA3 1 1
5 9381 1 1 63 GLY N N 4.973 9.758 6.110 1.00 . A A . 178 GLY N 1 1
5 9382 1 1 63 GLY O O 4.872 6.494 7.602 1.00 . A A . 178 GLY O 1 1
5 9383 1 1 64 MET C C 1.111 7.189 6.396 1.00 . A A . 179 MET C 1 1
5 9384 1 1 64 MET CA C 2.182 7.172 7.457 1.00 . A A . 179 MET CA 1 1
5 9385 1 1 64 MET CB C 1.598 7.674 8.779 1.00 . A A . 179 MET CB 1 1
5 9386 1 1 64 MET CE C 0.892 6.776 11.958 1.00 . A A . 179 MET CE 1 1
5 9387 1 1 64 MET CG C 2.575 7.587 9.929 1.00 . A A . 179 MET CG 1 1
5 9388 1 1 64 MET H H 3.119 8.881 6.655 1.00 . A A . 179 MET H 1 1
5 9389 1 1 64 MET HA H 2.539 6.162 7.585 1.00 . A A . 179 MET HA 1 1
5 9390 1 1 64 MET HB2 H 1.299 8.706 8.662 1.00 . A A . 179 MET HB2 1 1
5 9391 1 1 64 MET HB3 H 0.730 7.082 9.027 1.00 . A A . 179 MET HB3 1 1
5 9392 1 1 64 MET HE1 H 1.517 5.904 12.090 1.00 . A A . 179 MET HE1 1 1
5 9393 1 1 64 MET HE2 H 0.166 6.585 11.181 1.00 . A A . 179 MET HE2 1 1
5 9394 1 1 64 MET HE3 H 0.379 6.994 12.884 1.00 . A A . 179 MET HE3 1 1
5 9395 1 1 64 MET HG2 H 2.845 6.557 10.047 1.00 . A A . 179 MET HG2 1 1
5 9396 1 1 64 MET HG3 H 3.453 8.166 9.685 1.00 . A A . 179 MET HG3 1 1
5 9397 1 1 64 MET N N 3.299 7.992 7.033 1.00 . A A . 179 MET N 1 1
5 9398 1 1 64 MET O O 1.114 8.040 5.511 1.00 . A A . 179 MET O 1 1
5 9399 1 1 64 MET SD S 1.907 8.173 11.494 1.00 . A A . 179 MET SD 1 1
5 9400 1 1 65 LEU C C -2.194 6.470 6.306 1.00 . A A . 180 LEU C 1 1
5 9401 1 1 65 LEU CA C -0.908 6.199 5.569 1.00 . A A . 180 LEU CA 1 1
5 9402 1 1 65 LEU CB C -0.947 4.841 4.872 1.00 . A A . 180 LEU CB 1 1
5 9403 1 1 65 LEU CD1 C 0.339 3.282 3.394 1.00 . A A . 180 LEU CD1 1 1
5 9404 1 1 65 LEU CD2 C -0.726 5.295 2.429 1.00 . A A . 180 LEU CD2 1 1
5 9405 1 1 65 LEU CG C -0.043 4.728 3.649 1.00 . A A . 180 LEU CG 1 1
5 9406 1 1 65 LEU H H 0.226 5.621 7.237 1.00 . A A . 180 LEU H 1 1
5 9407 1 1 65 LEU HA H -0.763 6.972 4.827 1.00 . A A . 180 LEU HA 1 1
5 9408 1 1 65 LEU HB2 H -0.652 4.086 5.586 1.00 . A A . 180 LEU HB2 1 1
5 9409 1 1 65 LEU HB3 H -1.957 4.645 4.565 1.00 . A A . 180 LEU HB3 1 1
5 9410 1 1 65 LEU HD11 H 0.842 2.883 4.261 1.00 . A A . 180 LEU HD11 1 1
5 9411 1 1 65 LEU HD12 H 0.999 3.227 2.540 1.00 . A A . 180 LEU HD12 1 1
5 9412 1 1 65 LEU HD13 H -0.552 2.702 3.198 1.00 . A A . 180 LEU HD13 1 1
5 9413 1 1 65 LEU HD21 H -0.118 5.111 1.556 1.00 . A A . 180 LEU HD21 1 1
5 9414 1 1 65 LEU HD22 H -0.855 6.355 2.560 1.00 . A A . 180 LEU HD22 1 1
5 9415 1 1 65 LEU HD23 H -1.690 4.825 2.304 1.00 . A A . 180 LEU HD23 1 1
5 9416 1 1 65 LEU HG H 0.846 5.311 3.816 1.00 . A A . 180 LEU HG 1 1
5 9417 1 1 65 LEU N N 0.192 6.263 6.493 1.00 . A A . 180 LEU N 1 1
5 9418 1 1 65 LEU O O -2.589 5.710 7.194 1.00 . A A . 180 LEU O 1 1
5 9419 1 1 66 ASP C C -5.173 7.061 5.975 1.00 . A A . 181 ASP C 1 1
5 9420 1 1 66 ASP CA C -4.088 7.960 6.531 1.00 . A A . 181 ASP CA 1 1
5 9421 1 1 66 ASP CB C -4.380 9.433 6.214 1.00 . A A . 181 ASP CB 1 1
5 9422 1 1 66 ASP CG C -5.828 9.825 6.425 1.00 . A A . 181 ASP CG 1 1
5 9423 1 1 66 ASP H H -2.432 8.143 5.251 1.00 . A A . 181 ASP H 1 1
5 9424 1 1 66 ASP HA H -4.029 7.826 7.602 1.00 . A A . 181 ASP HA 1 1
5 9425 1 1 66 ASP HB2 H -3.768 10.056 6.848 1.00 . A A . 181 ASP HB2 1 1
5 9426 1 1 66 ASP HB3 H -4.124 9.623 5.181 1.00 . A A . 181 ASP HB3 1 1
5 9427 1 1 66 ASP N N -2.817 7.578 5.956 1.00 . A A . 181 ASP N 1 1
5 9428 1 1 66 ASP O O -4.935 6.352 5.004 1.00 . A A . 181 ASP O 1 1
5 9429 1 1 66 ASP OD1 O -6.221 10.007 7.594 1.00 . A A . 181 ASP OD1 1 1
5 9430 1 1 66 ASP OD2 O -6.573 9.960 5.434 1.00 . A A . 181 ASP OD2 1 1
5 9431 1 1 67 ARG C C -7.698 6.403 4.625 1.00 . A A . 182 ARG C 1 1
5 9432 1 1 67 ARG CA C -7.444 6.247 6.140 1.00 . A A . 182 ARG CA 1 1
5 9433 1 1 67 ARG CB C -8.669 6.621 6.958 1.00 . A A . 182 ARG CB 1 1
5 9434 1 1 67 ARG CD C -10.677 5.857 8.231 1.00 . A A . 182 ARG CD 1 1
5 9435 1 1 67 ARG CG C -9.584 5.452 7.261 1.00 . A A . 182 ARG CG 1 1
5 9436 1 1 67 ARG CZ C -10.256 6.370 10.611 1.00 . A A . 182 ARG CZ 1 1
5 9437 1 1 67 ARG H H -6.452 7.624 7.388 1.00 . A A . 182 ARG H 1 1
5 9438 1 1 67 ARG HA H -7.193 5.218 6.342 1.00 . A A . 182 ARG HA 1 1
5 9439 1 1 67 ARG HB2 H -8.335 7.040 7.903 1.00 . A A . 182 ARG HB2 1 1
5 9440 1 1 67 ARG HB3 H -9.236 7.366 6.421 1.00 . A A . 182 ARG HB3 1 1
5 9441 1 1 67 ARG HD2 H -11.430 6.413 7.693 1.00 . A A . 182 ARG HD2 1 1
5 9442 1 1 67 ARG HD3 H -11.120 4.965 8.649 1.00 . A A . 182 ARG HD3 1 1
5 9443 1 1 67 ARG HE H -9.741 7.543 9.073 1.00 . A A . 182 ARG HE 1 1
5 9444 1 1 67 ARG HG2 H -10.036 5.110 6.341 1.00 . A A . 182 ARG HG2 1 1
5 9445 1 1 67 ARG HG3 H -9.002 4.653 7.698 1.00 . A A . 182 ARG HG3 1 1
5 9446 1 1 67 ARG HH11 H -11.089 4.541 10.289 1.00 . A A . 182 ARG HH11 1 1
5 9447 1 1 67 ARG HH12 H -10.839 4.964 11.951 1.00 . A A . 182 ARG HH12 1 1
5 9448 1 1 67 ARG HH21 H -9.414 8.102 11.253 1.00 . A A . 182 ARG HH21 1 1
5 9449 1 1 67 ARG HH22 H -9.890 7.003 12.510 1.00 . A A . 182 ARG HH22 1 1
5 9450 1 1 67 ARG N N -6.334 7.066 6.587 1.00 . A A . 182 ARG N 1 1
5 9451 1 1 67 ARG NE N -10.161 6.686 9.322 1.00 . A A . 182 ARG NE 1 1
5 9452 1 1 67 ARG NH1 N -10.768 5.200 10.982 1.00 . A A . 182 ARG NH1 1 1
5 9453 1 1 67 ARG NH2 N -9.816 7.224 11.531 1.00 . A A . 182 ARG NH2 1 1
5 9454 1 1 67 ARG O O -7.996 5.422 3.934 1.00 . A A . 182 ARG O 1 1
5 9455 1 1 68 ASP C C -6.465 7.338 1.913 1.00 . A A . 183 ASP C 1 1
5 9456 1 1 68 ASP CA C -7.685 7.861 2.655 1.00 . A A . 183 ASP CA 1 1
5 9457 1 1 68 ASP CB C -7.870 9.349 2.344 1.00 . A A . 183 ASP CB 1 1
5 9458 1 1 68 ASP CG C -9.243 9.846 2.755 1.00 . A A . 183 ASP CG 1 1
5 9459 1 1 68 ASP H H -7.321 8.384 4.682 1.00 . A A . 183 ASP H 1 1
5 9460 1 1 68 ASP HA H -8.561 7.322 2.300 1.00 . A A . 183 ASP HA 1 1
5 9461 1 1 68 ASP HB2 H -7.112 9.928 2.861 1.00 . A A . 183 ASP HB2 1 1
5 9462 1 1 68 ASP HB3 H -7.761 9.499 1.279 1.00 . A A . 183 ASP HB3 1 1
5 9463 1 1 68 ASP N N -7.555 7.624 4.098 1.00 . A A . 183 ASP N 1 1
5 9464 1 1 68 ASP O O -6.599 6.628 0.919 1.00 . A A . 183 ASP O 1 1
5 9465 1 1 68 ASP OD1 O -10.245 9.433 2.142 1.00 . A A . 183 ASP OD1 1 1
5 9466 1 1 68 ASP OD2 O -9.318 10.676 3.688 1.00 . A A . 183 ASP OD2 1 1
5 9467 1 1 69 GLU C C -3.899 5.807 1.619 1.00 . A A . 184 GLU C 1 1
5 9468 1 1 69 GLU CA C -4.021 7.317 1.762 1.00 . A A . 184 GLU CA 1 1
5 9469 1 1 69 GLU CB C -2.806 7.835 2.550 1.00 . A A . 184 GLU CB 1 1
5 9470 1 1 69 GLU CD C -1.579 9.844 3.480 1.00 . A A . 184 GLU CD 1 1
5 9471 1 1 69 GLU CG C -2.882 9.294 2.936 1.00 . A A . 184 GLU CG 1 1
5 9472 1 1 69 GLU H H -5.252 8.130 3.292 1.00 . A A . 184 GLU H 1 1
5 9473 1 1 69 GLU HA H -4.026 7.765 0.780 1.00 . A A . 184 GLU HA 1 1
5 9474 1 1 69 GLU HB2 H -2.701 7.254 3.453 1.00 . A A . 184 GLU HB2 1 1
5 9475 1 1 69 GLU HB3 H -1.924 7.699 1.941 1.00 . A A . 184 GLU HB3 1 1
5 9476 1 1 69 GLU HG2 H -3.135 9.851 2.060 1.00 . A A . 184 GLU HG2 1 1
5 9477 1 1 69 GLU HG3 H -3.649 9.416 3.683 1.00 . A A . 184 GLU HG3 1 1
5 9478 1 1 69 GLU N N -5.279 7.666 2.428 1.00 . A A . 184 GLU N 1 1
5 9479 1 1 69 GLU O O -3.494 5.289 0.583 1.00 . A A . 184 GLU O 1 1
5 9480 1 1 69 GLU OE1 O -1.233 9.537 4.621 1.00 . A A . 184 GLU OE1 1 1
5 9481 1 1 69 GLU OE2 O -0.870 10.590 2.783 1.00 . A A . 184 GLU OE2 1 1
5 9482 1 1 70 PHE C C -5.168 2.991 1.889 1.00 . A A . 185 PHE C 1 1
5 9483 1 1 70 PHE CA C -4.113 3.674 2.727 1.00 . A A . 185 PHE CA 1 1
5 9484 1 1 70 PHE CB C -4.244 3.179 4.142 1.00 . A A . 185 PHE CB 1 1
5 9485 1 1 70 PHE CD1 C -2.654 1.258 3.951 1.00 . A A . 185 PHE CD1 1 1
5 9486 1 1 70 PHE CD2 C -4.877 0.808 4.681 1.00 . A A . 185 PHE CD2 1 1
5 9487 1 1 70 PHE CE1 C -2.348 -0.083 4.037 1.00 . A A . 185 PHE CE1 1 1
5 9488 1 1 70 PHE CE2 C -4.581 -0.537 4.762 1.00 . A A . 185 PHE CE2 1 1
5 9489 1 1 70 PHE CG C -3.916 1.721 4.275 1.00 . A A . 185 PHE CG 1 1
5 9490 1 1 70 PHE CZ C -3.314 -0.982 4.440 1.00 . A A . 185 PHE CZ 1 1
5 9491 1 1 70 PHE H H -4.609 5.593 3.458 1.00 . A A . 185 PHE H 1 1
5 9492 1 1 70 PHE HA H -3.127 3.426 2.349 1.00 . A A . 185 PHE HA 1 1
5 9493 1 1 70 PHE HB2 H -3.584 3.748 4.767 1.00 . A A . 185 PHE HB2 1 1
5 9494 1 1 70 PHE HB3 H -5.270 3.325 4.456 1.00 . A A . 185 PHE HB3 1 1
5 9495 1 1 70 PHE HD1 H -1.897 1.961 3.635 1.00 . A A . 185 PHE HD1 1 1
5 9496 1 1 70 PHE HD2 H -5.866 1.158 4.938 1.00 . A A . 185 PHE HD2 1 1
5 9497 1 1 70 PHE HE1 H -1.357 -0.427 3.786 1.00 . A A . 185 PHE HE1 1 1
5 9498 1 1 70 PHE HE2 H -5.337 -1.240 5.079 1.00 . A A . 185 PHE HE2 1 1
5 9499 1 1 70 PHE HZ H -3.084 -2.035 4.496 1.00 . A A . 185 PHE HZ 1 1
5 9500 1 1 70 PHE N N -4.252 5.111 2.679 1.00 . A A . 185 PHE N 1 1
5 9501 1 1 70 PHE O O -4.921 1.943 1.300 1.00 . A A . 185 PHE O 1 1
5 9502 1 1 71 ALA C C -6.922 3.080 -0.419 1.00 . A A . 186 ALA C 1 1
5 9503 1 1 71 ALA CA C -7.416 3.074 1.014 1.00 . A A . 186 ALA CA 1 1
5 9504 1 1 71 ALA CB C -8.656 3.931 1.179 1.00 . A A . 186 ALA CB 1 1
5 9505 1 1 71 ALA H H -6.516 4.377 2.409 1.00 . A A . 186 ALA H 1 1
5 9506 1 1 71 ALA HA H -7.655 2.060 1.303 1.00 . A A . 186 ALA HA 1 1
5 9507 1 1 71 ALA HB1 H -9.435 3.559 0.533 1.00 . A A . 186 ALA HB1 1 1
5 9508 1 1 71 ALA HB2 H -8.427 4.953 0.912 1.00 . A A . 186 ALA HB2 1 1
5 9509 1 1 71 ALA HB3 H -8.992 3.893 2.207 1.00 . A A . 186 ALA HB3 1 1
5 9510 1 1 71 ALA N N -6.357 3.576 1.862 1.00 . A A . 186 ALA N 1 1
5 9511 1 1 71 ALA O O -7.197 2.167 -1.195 1.00 . A A . 186 ALA O 1 1
5 9512 1 1 72 VAL C C -4.510 3.037 -2.206 1.00 . A A . 187 VAL C 1 1
5 9513 1 1 72 VAL CA C -5.464 4.217 -2.007 1.00 . A A . 187 VAL CA 1 1
5 9514 1 1 72 VAL CB C -4.662 5.530 -2.071 1.00 . A A . 187 VAL CB 1 1
5 9515 1 1 72 VAL CG1 C -3.808 5.598 -3.334 1.00 . A A . 187 VAL CG1 1 1
5 9516 1 1 72 VAL CG2 C -5.596 6.725 -2.001 1.00 . A A . 187 VAL CG2 1 1
5 9517 1 1 72 VAL H H -6.048 4.833 -0.067 1.00 . A A . 187 VAL H 1 1
5 9518 1 1 72 VAL HA H -6.199 4.221 -2.795 1.00 . A A . 187 VAL HA 1 1
5 9519 1 1 72 VAL HB H -4.005 5.562 -1.199 1.00 . A A . 187 VAL HB 1 1
5 9520 1 1 72 VAL HG11 H -3.101 4.781 -3.334 1.00 . A A . 187 VAL HG11 1 1
5 9521 1 1 72 VAL HG12 H -3.273 6.536 -3.357 1.00 . A A . 187 VAL HG12 1 1
5 9522 1 1 72 VAL HG13 H -4.443 5.525 -4.203 1.00 . A A . 187 VAL HG13 1 1
5 9523 1 1 72 VAL HG21 H -6.294 6.685 -2.826 1.00 . A A . 187 VAL HG21 1 1
5 9524 1 1 72 VAL HG22 H -5.020 7.637 -2.058 1.00 . A A . 187 VAL HG22 1 1
5 9525 1 1 72 VAL HG23 H -6.140 6.699 -1.068 1.00 . A A . 187 VAL HG23 1 1
5 9526 1 1 72 VAL N N -6.154 4.113 -0.731 1.00 . A A . 187 VAL N 1 1
5 9527 1 1 72 VAL O O -4.560 2.345 -3.226 1.00 . A A . 187 VAL O 1 1
5 9528 1 1 73 ALA C C -3.281 0.374 -1.439 1.00 . A A . 188 ALA C 1 1
5 9529 1 1 73 ALA CA C -2.655 1.751 -1.256 1.00 . A A . 188 ALA CA 1 1
5 9530 1 1 73 ALA CB C -1.813 1.774 0.014 1.00 . A A . 188 ALA CB 1 1
5 9531 1 1 73 ALA H H -3.718 3.370 -0.405 1.00 . A A . 188 ALA H 1 1
5 9532 1 1 73 ALA HA H -2.004 1.955 -2.093 1.00 . A A . 188 ALA HA 1 1
5 9533 1 1 73 ALA HB1 H -1.357 2.747 0.126 1.00 . A A . 188 ALA HB1 1 1
5 9534 1 1 73 ALA HB2 H -1.042 1.020 -0.050 1.00 . A A . 188 ALA HB2 1 1
5 9535 1 1 73 ALA HB3 H -2.444 1.573 0.869 1.00 . A A . 188 ALA HB3 1 1
5 9536 1 1 73 ALA N N -3.666 2.806 -1.205 1.00 . A A . 188 ALA N 1 1
5 9537 1 1 73 ALA O O -2.943 -0.354 -2.371 1.00 . A A . 188 ALA O 1 1
5 9538 1 1 74 MET C C -5.674 -1.523 -1.771 1.00 . A A . 189 MET C 1 1
5 9539 1 1 74 MET CA C -4.803 -1.292 -0.540 1.00 . A A . 189 MET CA 1 1
5 9540 1 1 74 MET CB C -5.605 -1.494 0.745 1.00 . A A . 189 MET CB 1 1
5 9541 1 1 74 MET CE C -6.674 -4.533 0.919 1.00 . A A . 189 MET CE 1 1
5 9542 1 1 74 MET CG C -4.982 -2.510 1.680 1.00 . A A . 189 MET CG 1 1
5 9543 1 1 74 MET H H -4.513 0.704 0.094 1.00 . A A . 189 MET H 1 1
5 9544 1 1 74 MET HA H -3.994 -2.007 -0.558 1.00 . A A . 189 MET HA 1 1
5 9545 1 1 74 MET HB2 H -5.667 -0.556 1.269 1.00 . A A . 189 MET HB2 1 1
5 9546 1 1 74 MET HB3 H -6.600 -1.830 0.493 1.00 . A A . 189 MET HB3 1 1
5 9547 1 1 74 MET HE1 H -7.201 -3.780 0.350 1.00 . A A . 189 MET HE1 1 1
5 9548 1 1 74 MET HE2 H -7.054 -4.551 1.930 1.00 . A A . 189 MET HE2 1 1
5 9549 1 1 74 MET HE3 H -6.822 -5.499 0.460 1.00 . A A . 189 MET HE3 1 1
5 9550 1 1 74 MET HG2 H -3.977 -2.197 1.918 1.00 . A A . 189 MET HG2 1 1
5 9551 1 1 74 MET HG3 H -5.569 -2.555 2.586 1.00 . A A . 189 MET HG3 1 1
5 9552 1 1 74 MET N N -4.208 0.036 -0.557 1.00 . A A . 189 MET N 1 1
5 9553 1 1 74 MET O O -5.829 -2.656 -2.230 1.00 . A A . 189 MET O 1 1
5 9554 1 1 74 MET SD S -4.930 -4.147 0.947 1.00 . A A . 189 MET SD 1 1
5 9555 1 1 75 PHE C C -6.053 -0.947 -4.696 1.00 . A A . 190 PHE C 1 1
5 9556 1 1 75 PHE CA C -6.981 -0.523 -3.561 1.00 . A A . 190 PHE CA 1 1
5 9557 1 1 75 PHE CB C -7.630 0.826 -3.886 1.00 . A A . 190 PHE CB 1 1
5 9558 1 1 75 PHE CD1 C -9.790 0.486 -5.110 1.00 . A A . 190 PHE CD1 1 1
5 9559 1 1 75 PHE CD2 C -7.863 1.136 -6.363 1.00 . A A . 190 PHE CD2 1 1
5 9560 1 1 75 PHE CE1 C -10.543 0.479 -6.265 1.00 . A A . 190 PHE CE1 1 1
5 9561 1 1 75 PHE CE2 C -8.614 1.128 -7.521 1.00 . A A . 190 PHE CE2 1 1
5 9562 1 1 75 PHE CG C -8.444 0.814 -5.146 1.00 . A A . 190 PHE CG 1 1
5 9563 1 1 75 PHE CZ C -9.942 0.781 -7.478 1.00 . A A . 190 PHE CZ 1 1
5 9564 1 1 75 PHE H H -6.144 0.422 -1.861 1.00 . A A . 190 PHE H 1 1
5 9565 1 1 75 PHE HA H -7.753 -1.270 -3.445 1.00 . A A . 190 PHE HA 1 1
5 9566 1 1 75 PHE HB2 H -8.281 1.111 -3.074 1.00 . A A . 190 PHE HB2 1 1
5 9567 1 1 75 PHE HB3 H -6.855 1.573 -3.997 1.00 . A A . 190 PHE HB3 1 1
5 9568 1 1 75 PHE HD1 H -10.250 0.236 -4.166 1.00 . A A . 190 PHE HD1 1 1
5 9569 1 1 75 PHE HD2 H -6.813 1.392 -6.404 1.00 . A A . 190 PHE HD2 1 1
5 9570 1 1 75 PHE HE1 H -11.592 0.221 -6.227 1.00 . A A . 190 PHE HE1 1 1
5 9571 1 1 75 PHE HE2 H -8.153 1.379 -8.466 1.00 . A A . 190 PHE HE2 1 1
5 9572 1 1 75 PHE HZ H -10.524 0.769 -8.386 1.00 . A A . 190 PHE HZ 1 1
5 9573 1 1 75 PHE N N -6.235 -0.446 -2.312 1.00 . A A . 190 PHE N 1 1
5 9574 1 1 75 PHE O O -6.431 -1.724 -5.569 1.00 . A A . 190 PHE O 1 1
5 9575 1 1 76 LEU C C -3.352 -2.200 -5.536 1.00 . A A . 191 LEU C 1 1
5 9576 1 1 76 LEU CA C -3.837 -0.762 -5.676 1.00 . A A . 191 LEU CA 1 1
5 9577 1 1 76 LEU CB C -2.655 0.206 -5.601 1.00 . A A . 191 LEU CB 1 1
5 9578 1 1 76 LEU CD1 C -1.746 2.533 -5.819 1.00 . A A . 191 LEU CD1 1 1
5 9579 1 1 76 LEU CD2 C -3.531 1.736 -7.380 1.00 . A A . 191 LEU CD2 1 1
5 9580 1 1 76 LEU CG C -2.981 1.656 -5.963 1.00 . A A . 191 LEU CG 1 1
5 9581 1 1 76 LEU H H -4.562 0.096 -3.876 1.00 . A A . 191 LEU H 1 1
5 9582 1 1 76 LEU HA H -4.320 -0.652 -6.637 1.00 . A A . 191 LEU HA 1 1
5 9583 1 1 76 LEU HB2 H -2.267 0.188 -4.593 1.00 . A A . 191 LEU HB2 1 1
5 9584 1 1 76 LEU HB3 H -1.885 -0.144 -6.271 1.00 . A A . 191 LEU HB3 1 1
5 9585 1 1 76 LEU HD11 H -2.005 3.559 -6.034 1.00 . A A . 191 LEU HD11 1 1
5 9586 1 1 76 LEU HD12 H -0.987 2.201 -6.511 1.00 . A A . 191 LEU HD12 1 1
5 9587 1 1 76 LEU HD13 H -1.368 2.462 -4.808 1.00 . A A . 191 LEU HD13 1 1
5 9588 1 1 76 LEU HD21 H -4.426 1.137 -7.452 1.00 . A A . 191 LEU HD21 1 1
5 9589 1 1 76 LEU HD22 H -2.793 1.363 -8.074 1.00 . A A . 191 LEU HD22 1 1
5 9590 1 1 76 LEU HD23 H -3.764 2.763 -7.620 1.00 . A A . 191 LEU HD23 1 1
5 9591 1 1 76 LEU HG H -3.737 2.030 -5.288 1.00 . A A . 191 LEU HG 1 1
5 9592 1 1 76 LEU N N -4.822 -0.457 -4.648 1.00 . A A . 191 LEU N 1 1
5 9593 1 1 76 LEU O O -2.948 -2.833 -6.512 1.00 . A A . 191 LEU O 1 1
5 9594 1 1 77 VAL C C -4.050 -5.058 -4.633 1.00 . A A . 192 VAL C 1 1
5 9595 1 1 77 VAL CA C -3.028 -4.092 -4.041 1.00 . A A . 192 VAL CA 1 1
5 9596 1 1 77 VAL CB C -2.858 -4.325 -2.523 1.00 . A A . 192 VAL CB 1 1
5 9597 1 1 77 VAL CG1 C -2.268 -5.690 -2.250 1.00 . A A . 192 VAL CG1 1 1
5 9598 1 1 77 VAL CG2 C -1.977 -3.247 -1.906 1.00 . A A . 192 VAL CG2 1 1
5 9599 1 1 77 VAL H H -3.771 -2.173 -3.578 1.00 . A A . 192 VAL H 1 1
5 9600 1 1 77 VAL HA H -2.082 -4.281 -4.520 1.00 . A A . 192 VAL HA 1 1
5 9601 1 1 77 VAL HB H -3.832 -4.275 -2.057 1.00 . A A . 192 VAL HB 1 1
5 9602 1 1 77 VAL HG11 H -2.918 -6.450 -2.658 1.00 . A A . 192 VAL HG11 1 1
5 9603 1 1 77 VAL HG12 H -2.175 -5.830 -1.184 1.00 . A A . 192 VAL HG12 1 1
5 9604 1 1 77 VAL HG13 H -1.295 -5.760 -2.712 1.00 . A A . 192 VAL HG13 1 1
5 9605 1 1 77 VAL HG21 H -2.426 -2.279 -2.066 1.00 . A A . 192 VAL HG21 1 1
5 9606 1 1 77 VAL HG22 H -1.000 -3.272 -2.370 1.00 . A A . 192 VAL HG22 1 1
5 9607 1 1 77 VAL HG23 H -1.874 -3.427 -0.846 1.00 . A A . 192 VAL HG23 1 1
5 9608 1 1 77 VAL N N -3.421 -2.718 -4.316 1.00 . A A . 192 VAL N 1 1
5 9609 1 1 77 VAL O O -3.680 -6.062 -5.243 1.00 . A A . 192 VAL O 1 1
5 9610 1 1 78 TYR C C -6.316 -5.323 -6.650 1.00 . A A . 193 TYR C 1 1
5 9611 1 1 78 TYR CA C -6.369 -5.539 -5.149 1.00 . A A . 193 TYR CA 1 1
5 9612 1 1 78 TYR CB C -7.776 -5.200 -4.665 1.00 . A A . 193 TYR CB 1 1
5 9613 1 1 78 TYR CD1 C -8.290 -7.294 -3.381 1.00 . A A . 193 TYR CD1 1 1
5 9614 1 1 78 TYR CD2 C -8.525 -5.220 -2.250 1.00 . A A . 193 TYR CD2 1 1
5 9615 1 1 78 TYR CE1 C -8.698 -7.970 -2.250 1.00 . A A . 193 TYR CE1 1 1
5 9616 1 1 78 TYR CE2 C -8.930 -5.886 -1.108 1.00 . A A . 193 TYR CE2 1 1
5 9617 1 1 78 TYR CG C -8.196 -5.915 -3.404 1.00 . A A . 193 TYR CG 1 1
5 9618 1 1 78 TYR CZ C -9.017 -7.261 -1.114 1.00 . A A . 193 TYR CZ 1 1
5 9619 1 1 78 TYR H H -5.600 -3.991 -3.916 1.00 . A A . 193 TYR H 1 1
5 9620 1 1 78 TYR HA H -6.169 -6.581 -4.942 1.00 . A A . 193 TYR HA 1 1
5 9621 1 1 78 TYR HB2 H -7.847 -4.139 -4.490 1.00 . A A . 193 TYR HB2 1 1
5 9622 1 1 78 TYR HB3 H -8.470 -5.479 -5.444 1.00 . A A . 193 TYR HB3 1 1
5 9623 1 1 78 TYR HD1 H -8.035 -7.848 -4.271 1.00 . A A . 193 TYR HD1 1 1
5 9624 1 1 78 TYR HD2 H -8.456 -4.142 -2.247 1.00 . A A . 193 TYR HD2 1 1
5 9625 1 1 78 TYR HE1 H -8.749 -9.057 -2.263 1.00 . A A . 193 TYR HE1 1 1
5 9626 1 1 78 TYR HE2 H -9.176 -5.327 -0.219 1.00 . A A . 193 TYR HE2 1 1
5 9627 1 1 78 TYR HH H -8.934 -8.746 0.105 1.00 . A A . 193 TYR HH 1 1
5 9628 1 1 78 TYR N N -5.338 -4.751 -4.483 1.00 . A A . 193 TYR N 1 1
5 9629 1 1 78 TYR O O -6.577 -6.240 -7.417 1.00 . A A . 193 TYR O 1 1
5 9630 1 1 78 TYR OH O -9.433 -7.928 0.013 1.00 . A A . 193 TYR OH 1 1
5 9631 1 1 79 CYS C C -4.906 -4.673 -9.180 1.00 . A A . 194 CYS C 1 1
5 9632 1 1 79 CYS CA C -5.899 -3.755 -8.466 1.00 . A A . 194 CYS CA 1 1
5 9633 1 1 79 CYS CB C -5.488 -2.286 -8.609 1.00 . A A . 194 CYS CB 1 1
5 9634 1 1 79 CYS H H -5.805 -3.412 -6.386 1.00 . A A . 194 CYS H 1 1
5 9635 1 1 79 CYS HA H -6.876 -3.893 -8.903 1.00 . A A . 194 CYS HA 1 1
5 9636 1 1 79 CYS HB2 H -6.051 -1.697 -7.903 1.00 . A A . 194 CYS HB2 1 1
5 9637 1 1 79 CYS HB3 H -4.436 -2.194 -8.384 1.00 . A A . 194 CYS HB3 1 1
5 9638 1 1 79 CYS HG H -7.071 -1.397 -10.392 1.00 . A A . 194 CYS HG 1 1
5 9639 1 1 79 CYS N N -5.985 -4.105 -7.057 1.00 . A A . 194 CYS N 1 1
5 9640 1 1 79 CYS O O -5.179 -5.172 -10.271 1.00 . A A . 194 CYS O 1 1
5 9641 1 1 79 CYS SG S -5.764 -1.571 -10.244 1.00 . A A . 194 CYS SG 1 1
5 9642 1 1 80 ALA C C -3.251 -7.266 -9.026 1.00 . A A . 195 ALA C 1 1
5 9643 1 1 80 ALA CA C -2.773 -5.823 -9.104 1.00 . A A . 195 ALA CA 1 1
5 9644 1 1 80 ALA CB C -1.446 -5.661 -8.382 1.00 . A A . 195 ALA CB 1 1
5 9645 1 1 80 ALA H H -3.590 -4.492 -7.682 1.00 . A A . 195 ALA H 1 1
5 9646 1 1 80 ALA HA H -2.631 -5.553 -10.141 1.00 . A A . 195 ALA HA 1 1
5 9647 1 1 80 ALA HB1 H -1.562 -5.946 -7.347 1.00 . A A . 195 ALA HB1 1 1
5 9648 1 1 80 ALA HB2 H -1.128 -4.631 -8.438 1.00 . A A . 195 ALA HB2 1 1
5 9649 1 1 80 ALA HB3 H -0.703 -6.292 -8.849 1.00 . A A . 195 ALA HB3 1 1
5 9650 1 1 80 ALA N N -3.770 -4.927 -8.542 1.00 . A A . 195 ALA N 1 1
5 9651 1 1 80 ALA O O -2.921 -8.089 -9.883 1.00 . A A . 195 ALA O 1 1
5 9652 1 1 81 LEU C C -5.663 -9.221 -8.849 1.00 . A A . 196 LEU C 1 1
5 9653 1 1 81 LEU CA C -4.588 -8.900 -7.809 1.00 . A A . 196 LEU CA 1 1
5 9654 1 1 81 LEU CB C -5.156 -9.050 -6.391 1.00 . A A . 196 LEU CB 1 1
5 9655 1 1 81 LEU CD1 C -4.279 -11.316 -5.972 1.00 . A A . 196 LEU CD1 1 1
5 9656 1 1 81 LEU CD2 C -2.916 -9.370 -5.307 1.00 . A A . 196 LEU CD2 1 1
5 9657 1 1 81 LEU CG C -4.320 -9.903 -5.456 1.00 . A A . 196 LEU CG 1 1
5 9658 1 1 81 LEU H H -4.245 -6.878 -7.331 1.00 . A A . 196 LEU H 1 1
5 9659 1 1 81 LEU HA H -3.777 -9.603 -7.931 1.00 . A A . 196 LEU HA 1 1
5 9660 1 1 81 LEU HB2 H -5.268 -8.076 -5.940 1.00 . A A . 196 LEU HB2 1 1
5 9661 1 1 81 LEU HB3 H -6.132 -9.502 -6.469 1.00 . A A . 196 LEU HB3 1 1
5 9662 1 1 81 LEU HD11 H -3.709 -11.931 -5.294 1.00 . A A . 196 LEU HD11 1 1
5 9663 1 1 81 LEU HD12 H -3.818 -11.320 -6.948 1.00 . A A . 196 LEU HD12 1 1
5 9664 1 1 81 LEU HD13 H -5.288 -11.692 -6.046 1.00 . A A . 196 LEU HD13 1 1
5 9665 1 1 81 LEU HD21 H -2.426 -9.381 -6.266 1.00 . A A . 196 LEU HD21 1 1
5 9666 1 1 81 LEU HD22 H -2.376 -10.003 -4.615 1.00 . A A . 196 LEU HD22 1 1
5 9667 1 1 81 LEU HD23 H -2.954 -8.363 -4.924 1.00 . A A . 196 LEU HD23 1 1
5 9668 1 1 81 LEU HG H -4.777 -9.899 -4.477 1.00 . A A . 196 LEU HG 1 1
5 9669 1 1 81 LEU N N -4.037 -7.566 -7.998 1.00 . A A . 196 LEU N 1 1
5 9670 1 1 81 LEU O O -5.839 -10.378 -9.234 1.00 . A A . 196 LEU O 1 1
5 9671 1 1 82 GLU C C -6.731 -8.179 -11.723 1.00 . A A . 197 GLU C 1 1
5 9672 1 1 82 GLU CA C -7.379 -8.375 -10.354 1.00 . A A . 197 GLU CA 1 1
5 9673 1 1 82 GLU CB C -8.565 -7.419 -10.162 1.00 . A A . 197 GLU CB 1 1
5 9674 1 1 82 GLU CD C -9.373 -5.035 -9.917 1.00 . A A . 197 GLU CD 1 1
5 9675 1 1 82 GLU CG C -8.182 -5.950 -10.124 1.00 . A A . 197 GLU CG 1 1
5 9676 1 1 82 GLU H H -6.271 -7.313 -8.886 1.00 . A A . 197 GLU H 1 1
5 9677 1 1 82 GLU HA H -7.739 -9.391 -10.292 1.00 . A A . 197 GLU HA 1 1
5 9678 1 1 82 GLU HB2 H -9.260 -7.564 -10.977 1.00 . A A . 197 GLU HB2 1 1
5 9679 1 1 82 GLU HB3 H -9.060 -7.660 -9.232 1.00 . A A . 197 GLU HB3 1 1
5 9680 1 1 82 GLU HG2 H -7.487 -5.798 -9.311 1.00 . A A . 197 GLU HG2 1 1
5 9681 1 1 82 GLU HG3 H -7.705 -5.690 -11.058 1.00 . A A . 197 GLU HG3 1 1
5 9682 1 1 82 GLU N N -6.388 -8.202 -9.296 1.00 . A A . 197 GLU N 1 1
5 9683 1 1 82 GLU O O -7.416 -8.068 -12.740 1.00 . A A . 197 GLU O 1 1
5 9684 1 1 82 GLU OE1 O -10.074 -4.730 -10.904 1.00 . A A . 197 GLU OE1 1 1
5 9685 1 1 82 GLU OE2 O -9.625 -4.625 -8.765 1.00 . A A . 197 GLU OE2 1 1
5 9686 1 1 83 LYS C C -4.745 -6.793 -13.708 1.00 . A A . 198 LYS C 1 1
5 9687 1 1 83 LYS CA C -4.581 -8.095 -12.931 1.00 . A A . 198 LYS CA 1 1
5 9688 1 1 83 LYS CB C -4.874 -9.304 -13.825 1.00 . A A . 198 LYS CB 1 1
5 9689 1 1 83 LYS CD C -2.914 -10.636 -12.988 1.00 . A A . 198 LYS CD 1 1
5 9690 1 1 83 LYS CE C -2.450 -11.934 -12.349 1.00 . A A . 198 LYS CE 1 1
5 9691 1 1 83 LYS CG C -4.418 -10.626 -13.222 1.00 . A A . 198 LYS CG 1 1
5 9692 1 1 83 LYS H H -4.939 -8.129 -10.849 1.00 . A A . 198 LYS H 1 1
5 9693 1 1 83 LYS HA H -3.550 -8.156 -12.613 1.00 . A A . 198 LYS HA 1 1
5 9694 1 1 83 LYS HB2 H -5.939 -9.362 -14.000 1.00 . A A . 198 LYS HB2 1 1
5 9695 1 1 83 LYS HB3 H -4.368 -9.170 -14.770 1.00 . A A . 198 LYS HB3 1 1
5 9696 1 1 83 LYS HD2 H -2.413 -10.516 -13.936 1.00 . A A . 198 LYS HD2 1 1
5 9697 1 1 83 LYS HD3 H -2.657 -9.814 -12.337 1.00 . A A . 198 LYS HD3 1 1
5 9698 1 1 83 LYS HE2 H -2.933 -12.042 -11.387 1.00 . A A . 198 LYS HE2 1 1
5 9699 1 1 83 LYS HE3 H -2.735 -12.758 -12.988 1.00 . A A . 198 LYS HE3 1 1
5 9700 1 1 83 LYS HG2 H -4.920 -10.773 -12.278 1.00 . A A . 198 LYS HG2 1 1
5 9701 1 1 83 LYS HG3 H -4.675 -11.427 -13.900 1.00 . A A . 198 LYS HG3 1 1
5 9702 1 1 83 LYS HZ1 H -0.684 -12.839 -11.692 1.00 . A A . 198 LYS HZ1 1 1
5 9703 1 1 83 LYS HZ2 H -0.679 -11.148 -11.560 1.00 . A A . 198 LYS HZ2 1 1
5 9704 1 1 83 LYS HZ3 H -0.493 -11.881 -13.079 1.00 . A A . 198 LYS HZ3 1 1
5 9705 1 1 83 LYS N N -5.397 -8.136 -11.715 1.00 . A A . 198 LYS N 1 1
5 9706 1 1 83 LYS NZ N -0.976 -11.952 -12.155 1.00 . A A . 198 LYS NZ 1 1
5 9707 1 1 83 LYS O O -4.555 -6.758 -14.928 1.00 . A A . 198 LYS O 1 1
5 9708 1 1 84 GLU C C -3.671 -3.825 -13.507 1.00 . A A . 199 GLU C 1 1
5 9709 1 1 84 GLU CA C -5.077 -4.396 -13.589 1.00 . A A . 199 GLU CA 1 1
5 9710 1 1 84 GLU CB C -6.054 -3.475 -12.859 1.00 . A A . 199 GLU CB 1 1
5 9711 1 1 84 GLU CD C -8.035 -3.687 -14.409 1.00 . A A . 199 GLU CD 1 1
5 9712 1 1 84 GLU CG C -7.504 -3.890 -13.005 1.00 . A A . 199 GLU CG 1 1
5 9713 1 1 84 GLU H H -5.392 -5.840 -12.078 1.00 . A A . 199 GLU H 1 1
5 9714 1 1 84 GLU HA H -5.365 -4.475 -14.626 1.00 . A A . 199 GLU HA 1 1
5 9715 1 1 84 GLU HB2 H -5.807 -3.468 -11.808 1.00 . A A . 199 GLU HB2 1 1
5 9716 1 1 84 GLU HB3 H -5.946 -2.475 -13.252 1.00 . A A . 199 GLU HB3 1 1
5 9717 1 1 84 GLU HG2 H -7.591 -4.933 -12.749 1.00 . A A . 199 GLU HG2 1 1
5 9718 1 1 84 GLU HG3 H -8.102 -3.303 -12.321 1.00 . A A . 199 GLU HG3 1 1
5 9719 1 1 84 GLU N N -5.095 -5.728 -13.007 1.00 . A A . 199 GLU N 1 1
5 9720 1 1 84 GLU O O -2.939 -4.105 -12.554 1.00 . A A . 199 GLU O 1 1
5 9721 1 1 84 GLU OE1 O -7.552 -4.372 -15.333 1.00 . A A . 199 GLU OE1 1 1
5 9722 1 1 84 GLU OE2 O -8.943 -2.853 -14.598 1.00 . A A . 199 GLU OE2 1 1
5 9723 1 1 85 PRO C C -1.786 -1.359 -13.465 1.00 . A A . 200 PRO C 1 1
5 9724 1 1 85 PRO CA C -1.927 -2.436 -14.531 1.00 . A A . 200 PRO CA 1 1
5 9725 1 1 85 PRO CB C -1.830 -1.823 -15.930 1.00 . A A . 200 PRO CB 1 1
5 9726 1 1 85 PRO CD C -4.042 -2.702 -15.713 1.00 . A A . 200 PRO CD 1 1
5 9727 1 1 85 PRO CG C -3.241 -1.601 -16.350 1.00 . A A . 200 PRO CG 1 1
5 9728 1 1 85 PRO HA H -1.150 -3.175 -14.401 1.00 . A A . 200 PRO HA 1 1
5 9729 1 1 85 PRO HB2 H -1.281 -0.895 -15.880 1.00 . A A . 200 PRO HB2 1 1
5 9730 1 1 85 PRO HB3 H -1.327 -2.510 -16.592 1.00 . A A . 200 PRO HB3 1 1
5 9731 1 1 85 PRO HD2 H -5.026 -2.345 -15.442 1.00 . A A . 200 PRO HD2 1 1
5 9732 1 1 85 PRO HD3 H -4.118 -3.549 -16.380 1.00 . A A . 200 PRO HD3 1 1
5 9733 1 1 85 PRO HG2 H -3.584 -0.637 -16.002 1.00 . A A . 200 PRO HG2 1 1
5 9734 1 1 85 PRO HG3 H -3.316 -1.659 -17.427 1.00 . A A . 200 PRO HG3 1 1
5 9735 1 1 85 PRO N N -3.256 -3.046 -14.514 1.00 . A A . 200 PRO N 1 1
5 9736 1 1 85 PRO O O -2.587 -0.425 -13.402 1.00 . A A . 200 PRO O 1 1
5 9737 1 1 86 VAL C C 0.335 0.614 -12.035 1.00 . A A . 201 VAL C 1 1
5 9738 1 1 86 VAL CA C -0.537 -0.541 -11.554 1.00 . A A . 201 VAL CA 1 1
5 9739 1 1 86 VAL CB C 0.132 -1.216 -10.336 1.00 . A A . 201 VAL CB 1 1
5 9740 1 1 86 VAL CG1 C 0.319 -0.218 -9.200 1.00 . A A . 201 VAL CG1 1 1
5 9741 1 1 86 VAL CG2 C -0.689 -2.409 -9.870 1.00 . A A . 201 VAL CG2 1 1
5 9742 1 1 86 VAL H H -0.131 -2.231 -12.760 1.00 . A A . 201 VAL H 1 1
5 9743 1 1 86 VAL HA H -1.497 -0.153 -11.244 1.00 . A A . 201 VAL HA 1 1
5 9744 1 1 86 VAL HB H 1.106 -1.572 -10.635 1.00 . A A . 201 VAL HB 1 1
5 9745 1 1 86 VAL HG11 H -0.647 0.121 -8.856 1.00 . A A . 201 VAL HG11 1 1
5 9746 1 1 86 VAL HG12 H 0.891 0.627 -9.556 1.00 . A A . 201 VAL HG12 1 1
5 9747 1 1 86 VAL HG13 H 0.847 -0.691 -8.386 1.00 . A A . 201 VAL HG13 1 1
5 9748 1 1 86 VAL HG21 H -1.677 -2.078 -9.588 1.00 . A A . 201 VAL HG21 1 1
5 9749 1 1 86 VAL HG22 H -0.206 -2.868 -9.020 1.00 . A A . 201 VAL HG22 1 1
5 9750 1 1 86 VAL HG23 H -0.765 -3.129 -10.673 1.00 . A A . 201 VAL HG23 1 1
5 9751 1 1 86 VAL N N -0.761 -1.487 -12.635 1.00 . A A . 201 VAL N 1 1
5 9752 1 1 86 VAL O O 1.470 0.408 -12.466 1.00 . A A . 201 VAL O 1 1
5 9753 1 1 87 PRO C C 1.674 3.359 -11.443 1.00 . A A . 202 PRO C 1 1
5 9754 1 1 87 PRO CA C 0.537 3.038 -12.404 1.00 . A A . 202 PRO CA 1 1
5 9755 1 1 87 PRO CB C -0.510 4.158 -12.372 1.00 . A A . 202 PRO CB 1 1
5 9756 1 1 87 PRO CD C -1.558 2.168 -11.544 1.00 . A A . 202 PRO CD 1 1
5 9757 1 1 87 PRO CG C -1.832 3.482 -12.217 1.00 . A A . 202 PRO CG 1 1
5 9758 1 1 87 PRO HA H 0.930 2.936 -13.405 1.00 . A A . 202 PRO HA 1 1
5 9759 1 1 87 PRO HB2 H -0.304 4.815 -11.540 1.00 . A A . 202 PRO HB2 1 1
5 9760 1 1 87 PRO HB3 H -0.463 4.719 -13.293 1.00 . A A . 202 PRO HB3 1 1
5 9761 1 1 87 PRO HD2 H -1.595 2.278 -10.471 1.00 . A A . 202 PRO HD2 1 1
5 9762 1 1 87 PRO HD3 H -2.262 1.417 -11.874 1.00 . A A . 202 PRO HD3 1 1
5 9763 1 1 87 PRO HG2 H -2.483 4.086 -11.604 1.00 . A A . 202 PRO HG2 1 1
5 9764 1 1 87 PRO HG3 H -2.277 3.319 -13.188 1.00 . A A . 202 PRO HG3 1 1
5 9765 1 1 87 PRO N N -0.199 1.844 -11.994 1.00 . A A . 202 PRO N 1 1
5 9766 1 1 87 PRO O O 1.581 3.091 -10.244 1.00 . A A . 202 PRO O 1 1
5 9767 1 1 88 MET C C 3.886 5.812 -10.915 1.00 . A A . 203 MET C 1 1
5 9768 1 1 88 MET CA C 3.890 4.311 -11.157 1.00 . A A . 203 MET CA 1 1
5 9769 1 1 88 MET CB C 5.197 3.873 -11.819 1.00 . A A . 203 MET CB 1 1
5 9770 1 1 88 MET CE C 6.686 2.420 -14.285 1.00 . A A . 203 MET CE 1 1
5 9771 1 1 88 MET CG C 5.380 2.361 -11.844 1.00 . A A . 203 MET CG 1 1
5 9772 1 1 88 MET H H 2.753 4.126 -12.936 1.00 . A A . 203 MET H 1 1
5 9773 1 1 88 MET HA H 3.794 3.808 -10.204 1.00 . A A . 203 MET HA 1 1
5 9774 1 1 88 MET HB2 H 5.211 4.235 -12.835 1.00 . A A . 203 MET HB2 1 1
5 9775 1 1 88 MET HB3 H 6.026 4.306 -11.278 1.00 . A A . 203 MET HB3 1 1
5 9776 1 1 88 MET HE1 H 6.541 3.490 -14.286 1.00 . A A . 203 MET HE1 1 1
5 9777 1 1 88 MET HE2 H 5.814 1.939 -14.702 1.00 . A A . 203 MET HE2 1 1
5 9778 1 1 88 MET HE3 H 7.552 2.174 -14.879 1.00 . A A . 203 MET HE3 1 1
5 9779 1 1 88 MET HG2 H 5.357 1.994 -10.829 1.00 . A A . 203 MET HG2 1 1
5 9780 1 1 88 MET HG3 H 4.563 1.925 -12.398 1.00 . A A . 203 MET HG3 1 1
5 9781 1 1 88 MET N N 2.744 3.933 -11.973 1.00 . A A . 203 MET N 1 1
5 9782 1 1 88 MET O O 4.727 6.349 -10.196 1.00 . A A . 203 MET O 1 1
5 9783 1 1 88 MET SD S 6.934 1.849 -12.606 1.00 . A A . 203 MET SD 1 1
5 9784 1 1 89 SER C C 1.366 8.053 -10.575 1.00 . A A . 204 SER C 1 1
5 9785 1 1 89 SER CA C 2.695 7.889 -11.301 1.00 . A A . 204 SER CA 1 1
5 9786 1 1 89 SER CB C 2.688 8.631 -12.636 1.00 . A A . 204 SER CB 1 1
5 9787 1 1 89 SER H H 2.361 6.009 -12.185 1.00 . A A . 204 SER H 1 1
5 9788 1 1 89 SER HA H 3.489 8.271 -10.679 1.00 . A A . 204 SER HA 1 1
5 9789 1 1 89 SER HB2 H 1.804 8.361 -13.195 1.00 . A A . 204 SER HB2 1 1
5 9790 1 1 89 SER HB3 H 2.691 9.694 -12.455 1.00 . A A . 204 SER HB3 1 1
5 9791 1 1 89 SER HG H 4.460 7.808 -12.839 1.00 . A A . 204 SER HG 1 1
5 9792 1 1 89 SER N N 2.930 6.481 -11.537 1.00 . A A . 204 SER N 1 1
5 9793 1 1 89 SER O O 0.437 7.279 -10.804 1.00 . A A . 204 SER O 1 1
5 9794 1 1 89 SER OG O 3.837 8.292 -13.399 1.00 . A A . 204 SER OG 1 1
5 9795 1 1 90 LEU C C -1.118 9.481 -9.735 1.00 . A A . 205 LEU C 1 1
5 9796 1 1 90 LEU CA C 0.109 9.272 -8.864 1.00 . A A . 205 LEU CA 1 1
5 9797 1 1 90 LEU CB C 0.346 10.479 -7.935 1.00 . A A . 205 LEU CB 1 1
5 9798 1 1 90 LEU CD1 C -1.978 11.240 -7.292 1.00 . A A . 205 LEU CD1 1 1
5 9799 1 1 90 LEU CD2 C -0.885 9.373 -6.041 1.00 . A A . 205 LEU CD2 1 1
5 9800 1 1 90 LEU CG C -0.658 10.679 -6.787 1.00 . A A . 205 LEU CG 1 1
5 9801 1 1 90 LEU H H 2.071 9.636 -9.584 1.00 . A A . 205 LEU H 1 1
5 9802 1 1 90 LEU HA H -0.060 8.395 -8.264 1.00 . A A . 205 LEU HA 1 1
5 9803 1 1 90 LEU HB2 H 1.329 10.373 -7.500 1.00 . A A . 205 LEU HB2 1 1
5 9804 1 1 90 LEU HB3 H 0.341 11.372 -8.542 1.00 . A A . 205 LEU HB3 1 1
5 9805 1 1 90 LEU HD11 H -2.662 11.357 -6.464 1.00 . A A . 205 LEU HD11 1 1
5 9806 1 1 90 LEU HD12 H -2.403 10.564 -8.018 1.00 . A A . 205 LEU HD12 1 1
5 9807 1 1 90 LEU HD13 H -1.805 12.200 -7.752 1.00 . A A . 205 LEU HD13 1 1
5 9808 1 1 90 LEU HD21 H -1.278 8.633 -6.722 1.00 . A A . 205 LEU HD21 1 1
5 9809 1 1 90 LEU HD22 H -1.587 9.532 -5.237 1.00 . A A . 205 LEU HD22 1 1
5 9810 1 1 90 LEU HD23 H 0.054 9.023 -5.636 1.00 . A A . 205 LEU HD23 1 1
5 9811 1 1 90 LEU HG H -0.247 11.390 -6.085 1.00 . A A . 205 LEU HG 1 1
5 9812 1 1 90 LEU N N 1.296 9.042 -9.688 1.00 . A A . 205 LEU N 1 1
5 9813 1 1 90 LEU O O -1.225 10.476 -10.456 1.00 . A A . 205 LEU O 1 1
5 9814 1 1 91 PRO C C -4.296 9.454 -9.613 1.00 . A A . 206 PRO C 1 1
5 9815 1 1 91 PRO CA C -3.315 8.594 -10.388 1.00 . A A . 206 PRO CA 1 1
5 9816 1 1 91 PRO CB C -3.797 7.134 -10.452 1.00 . A A . 206 PRO CB 1 1
5 9817 1 1 91 PRO CD C -1.959 7.277 -8.912 1.00 . A A . 206 PRO CD 1 1
5 9818 1 1 91 PRO CG C -2.746 6.320 -9.761 1.00 . A A . 206 PRO CG 1 1
5 9819 1 1 91 PRO HA H -3.191 8.987 -11.386 1.00 . A A . 206 PRO HA 1 1
5 9820 1 1 91 PRO HB2 H -4.750 7.049 -9.951 1.00 . A A . 206 PRO HB2 1 1
5 9821 1 1 91 PRO HB3 H -3.904 6.838 -11.485 1.00 . A A . 206 PRO HB3 1 1
5 9822 1 1 91 PRO HD2 H -2.412 7.390 -7.938 1.00 . A A . 206 PRO HD2 1 1
5 9823 1 1 91 PRO HD3 H -0.935 6.953 -8.821 1.00 . A A . 206 PRO HD3 1 1
5 9824 1 1 91 PRO HG2 H -3.213 5.570 -9.142 1.00 . A A . 206 PRO HG2 1 1
5 9825 1 1 91 PRO HG3 H -2.102 5.852 -10.493 1.00 . A A . 206 PRO HG3 1 1
5 9826 1 1 91 PRO N N -2.052 8.520 -9.682 1.00 . A A . 206 PRO N 1 1
5 9827 1 1 91 PRO O O -4.773 9.065 -8.547 1.00 . A A . 206 PRO O 1 1
5 9828 1 1 92 PRO C C -6.844 11.158 -9.205 1.00 . A A . 207 PRO C 1 1
5 9829 1 1 92 PRO CA C -5.415 11.638 -9.434 1.00 . A A . 207 PRO CA 1 1
5 9830 1 1 92 PRO CB C -5.380 12.847 -10.368 1.00 . A A . 207 PRO CB 1 1
5 9831 1 1 92 PRO CD C -4.151 11.126 -11.437 1.00 . A A . 207 PRO CD 1 1
5 9832 1 1 92 PRO CG C -4.202 12.604 -11.245 1.00 . A A . 207 PRO CG 1 1
5 9833 1 1 92 PRO HA H -4.975 11.905 -8.484 1.00 . A A . 207 PRO HA 1 1
5 9834 1 1 92 PRO HB2 H -6.298 12.895 -10.937 1.00 . A A . 207 PRO HB2 1 1
5 9835 1 1 92 PRO HB3 H -5.261 13.751 -9.788 1.00 . A A . 207 PRO HB3 1 1
5 9836 1 1 92 PRO HD2 H -4.828 10.818 -12.221 1.00 . A A . 207 PRO HD2 1 1
5 9837 1 1 92 PRO HD3 H -3.143 10.803 -11.649 1.00 . A A . 207 PRO HD3 1 1
5 9838 1 1 92 PRO HG2 H -4.341 13.093 -12.187 1.00 . A A . 207 PRO HG2 1 1
5 9839 1 1 92 PRO HG3 H -3.297 12.946 -10.761 1.00 . A A . 207 PRO HG3 1 1
5 9840 1 1 92 PRO N N -4.595 10.643 -10.129 1.00 . A A . 207 PRO N 1 1
5 9841 1 1 92 PRO O O -7.563 11.691 -8.365 1.00 . A A . 207 PRO O 1 1
5 9842 1 1 93 ALA C C -8.527 8.875 -8.297 1.00 . A A . 208 ALA C 1 1
5 9843 1 1 93 ALA CA C -8.500 9.453 -9.708 1.00 . A A . 208 ALA CA 1 1
5 9844 1 1 93 ALA CB C -8.713 8.353 -10.735 1.00 . A A . 208 ALA CB 1 1
5 9845 1 1 93 ALA H H -6.693 9.874 -10.725 1.00 . A A . 208 ALA H 1 1
5 9846 1 1 93 ALA HA H -9.304 10.166 -9.806 1.00 . A A . 208 ALA HA 1 1
5 9847 1 1 93 ALA HB1 H -7.939 7.610 -10.631 1.00 . A A . 208 ALA HB1 1 1
5 9848 1 1 93 ALA HB2 H -8.674 8.776 -11.729 1.00 . A A . 208 ALA HB2 1 1
5 9849 1 1 93 ALA HB3 H -9.678 7.895 -10.576 1.00 . A A . 208 ALA HB3 1 1
5 9850 1 1 93 ALA N N -7.243 10.142 -9.958 1.00 . A A . 208 ALA N 1 1
5 9851 1 1 93 ALA O O -9.582 8.596 -7.760 1.00 . A A . 208 ALA O 1 1
5 9852 1 1 94 LEU C C -6.567 9.119 -5.403 1.00 . A A . 209 LEU C 1 1
5 9853 1 1 94 LEU CA C -7.275 8.159 -6.347 1.00 . A A . 209 LEU CA 1 1
5 9854 1 1 94 LEU CB C -6.604 6.776 -6.272 1.00 . A A . 209 LEU CB 1 1
5 9855 1 1 94 LEU CD1 C -4.798 5.263 -7.096 1.00 . A A . 209 LEU CD1 1 1
5 9856 1 1 94 LEU CD2 C -6.716 5.785 -8.583 1.00 . A A . 209 LEU CD2 1 1
5 9857 1 1 94 LEU CG C -5.810 6.327 -7.492 1.00 . A A . 209 LEU CG 1 1
5 9858 1 1 94 LEU H H -6.538 8.900 -8.207 1.00 . A A . 209 LEU H 1 1
5 9859 1 1 94 LEU HA H -8.291 8.053 -5.998 1.00 . A A . 209 LEU HA 1 1
5 9860 1 1 94 LEU HB2 H -5.930 6.782 -5.429 1.00 . A A . 209 LEU HB2 1 1
5 9861 1 1 94 LEU HB3 H -7.370 6.047 -6.084 1.00 . A A . 209 LEU HB3 1 1
5 9862 1 1 94 LEU HD11 H -4.145 5.655 -6.331 1.00 . A A . 209 LEU HD11 1 1
5 9863 1 1 94 LEU HD12 H -4.215 4.983 -7.960 1.00 . A A . 209 LEU HD12 1 1
5 9864 1 1 94 LEU HD13 H -5.319 4.397 -6.716 1.00 . A A . 209 LEU HD13 1 1
5 9865 1 1 94 LEU HD21 H -7.431 6.543 -8.867 1.00 . A A . 209 LEU HD21 1 1
5 9866 1 1 94 LEU HD22 H -7.238 4.913 -8.220 1.00 . A A . 209 LEU HD22 1 1
5 9867 1 1 94 LEU HD23 H -6.117 5.517 -9.440 1.00 . A A . 209 LEU HD23 1 1
5 9868 1 1 94 LEU HG H -5.286 7.165 -7.884 1.00 . A A . 209 LEU HG 1 1
5 9869 1 1 94 LEU N N -7.357 8.688 -7.705 1.00 . A A . 209 LEU N 1 1
5 9870 1 1 94 LEU O O -6.174 8.728 -4.307 1.00 . A A . 209 LEU O 1 1
5 9871 1 1 95 VAL C C -7.124 12.043 -4.234 1.00 . A A . 210 VAL C 1 1
5 9872 1 1 95 VAL CA C -5.918 11.362 -4.874 1.00 . A A . 210 VAL CA 1 1
5 9873 1 1 95 VAL CB C -4.939 12.388 -5.514 1.00 . A A . 210 VAL CB 1 1
5 9874 1 1 95 VAL CG1 C -5.607 13.269 -6.556 1.00 . A A . 210 VAL CG1 1 1
5 9875 1 1 95 VAL CG2 C -4.282 13.236 -4.439 1.00 . A A . 210 VAL CG2 1 1
5 9876 1 1 95 VAL H H -6.621 10.619 -6.729 1.00 . A A . 210 VAL H 1 1
5 9877 1 1 95 VAL HA H -5.384 10.833 -4.094 1.00 . A A . 210 VAL HA 1 1
5 9878 1 1 95 VAL HB H -4.159 11.830 -6.012 1.00 . A A . 210 VAL HB 1 1
5 9879 1 1 95 VAL HG11 H -6.422 13.812 -6.098 1.00 . A A . 210 VAL HG11 1 1
5 9880 1 1 95 VAL HG12 H -5.989 12.653 -7.356 1.00 . A A . 210 VAL HG12 1 1
5 9881 1 1 95 VAL HG13 H -4.885 13.970 -6.952 1.00 . A A . 210 VAL HG13 1 1
5 9882 1 1 95 VAL HG21 H -3.715 12.598 -3.776 1.00 . A A . 210 VAL HG21 1 1
5 9883 1 1 95 VAL HG22 H -5.043 13.757 -3.877 1.00 . A A . 210 VAL HG22 1 1
5 9884 1 1 95 VAL HG23 H -3.619 13.952 -4.903 1.00 . A A . 210 VAL HG23 1 1
5 9885 1 1 95 VAL N N -6.399 10.365 -5.808 1.00 . A A . 210 VAL N 1 1
5 9886 1 1 95 VAL O O -7.850 12.792 -4.886 1.00 . A A . 210 VAL O 1 1
5 9887 1 1 96 PRO C C -8.890 13.636 -2.462 1.00 . A A . 211 PRO C 1 1
5 9888 1 1 96 PRO CA C -8.581 12.167 -2.236 1.00 . A A . 211 PRO CA 1 1
5 9889 1 1 96 PRO CB C -8.226 11.913 -0.777 1.00 . A A . 211 PRO CB 1 1
5 9890 1 1 96 PRO CD C -6.533 10.868 -2.106 1.00 . A A . 211 PRO CD 1 1
5 9891 1 1 96 PRO CG C -7.307 10.747 -0.819 1.00 . A A . 211 PRO CG 1 1
5 9892 1 1 96 PRO HA H -9.445 11.577 -2.504 1.00 . A A . 211 PRO HA 1 1
5 9893 1 1 96 PRO HB2 H -7.743 12.786 -0.362 1.00 . A A . 211 PRO HB2 1 1
5 9894 1 1 96 PRO HB3 H -9.122 11.689 -0.217 1.00 . A A . 211 PRO HB3 1 1
5 9895 1 1 96 PRO HD2 H -5.580 11.342 -1.928 1.00 . A A . 211 PRO HD2 1 1
5 9896 1 1 96 PRO HD3 H -6.394 9.895 -2.553 1.00 . A A . 211 PRO HD3 1 1
5 9897 1 1 96 PRO HG2 H -6.634 10.780 0.025 1.00 . A A . 211 PRO HG2 1 1
5 9898 1 1 96 PRO HG3 H -7.878 9.828 -0.809 1.00 . A A . 211 PRO HG3 1 1
5 9899 1 1 96 PRO N N -7.388 11.716 -2.955 1.00 . A A . 211 PRO N 1 1
5 9900 1 1 96 PRO O O -8.144 14.511 -2.024 1.00 . A A . 211 PRO O 1 1
5 9901 1 1 97 PRO C C -10.530 16.156 -2.200 1.00 . A A . 212 PRO C 1 1
5 9902 1 1 97 PRO CA C -10.464 15.271 -3.453 1.00 . A A . 212 PRO CA 1 1
5 9903 1 1 97 PRO CB C -11.868 15.052 -4.017 1.00 . A A . 212 PRO CB 1 1
5 9904 1 1 97 PRO CD C -10.829 12.883 -3.837 1.00 . A A . 212 PRO CD 1 1
5 9905 1 1 97 PRO CG C -11.854 13.677 -4.603 1.00 . A A . 212 PRO CG 1 1
5 9906 1 1 97 PRO HA H -9.847 15.759 -4.197 1.00 . A A . 212 PRO HA 1 1
5 9907 1 1 97 PRO HB2 H -12.593 15.132 -3.221 1.00 . A A . 212 PRO HB2 1 1
5 9908 1 1 97 PRO HB3 H -12.073 15.797 -4.772 1.00 . A A . 212 PRO HB3 1 1
5 9909 1 1 97 PRO HD2 H -11.312 12.257 -3.101 1.00 . A A . 212 PRO HD2 1 1
5 9910 1 1 97 PRO HD3 H -10.232 12.274 -4.519 1.00 . A A . 212 PRO HD3 1 1
5 9911 1 1 97 PRO HG2 H -12.830 13.226 -4.491 1.00 . A A . 212 PRO HG2 1 1
5 9912 1 1 97 PRO HG3 H -11.587 13.722 -5.648 1.00 . A A . 212 PRO HG3 1 1
5 9913 1 1 97 PRO N N -9.989 13.909 -3.181 1.00 . A A . 212 PRO N 1 1
5 9914 1 1 97 PRO O O -10.382 17.373 -2.282 1.00 . A A . 212 PRO O 1 1
5 9915 1 1 98 SER C C -9.393 16.732 0.629 1.00 . A A . 213 SER C 1 1
5 9916 1 1 98 SER CA C -10.794 16.274 0.216 1.00 . A A . 213 SER CA 1 1
5 9917 1 1 98 SER CB C -11.413 15.401 1.312 1.00 . A A . 213 SER CB 1 1
5 9918 1 1 98 SER H H -10.890 14.572 -1.041 1.00 . A A . 213 SER H 1 1
5 9919 1 1 98 SER HA H -11.413 17.143 0.070 1.00 . A A . 213 SER HA 1 1
5 9920 1 1 98 SER HB2 H -12.380 15.050 0.985 1.00 . A A . 213 SER HB2 1 1
5 9921 1 1 98 SER HB3 H -10.768 14.555 1.495 1.00 . A A . 213 SER HB3 1 1
5 9922 1 1 98 SER HG H -11.651 17.064 2.333 1.00 . A A . 213 SER HG 1 1
5 9923 1 1 98 SER N N -10.749 15.539 -1.043 1.00 . A A . 213 SER N 1 1
5 9924 1 1 98 SER O O -9.235 17.717 1.349 1.00 . A A . 213 SER O 1 1
5 9925 1 1 98 SER OG O -11.578 16.120 2.524 1.00 . A A . 213 SER OG 1 1
5 9926 1 1 99 LYS C C -6.309 17.075 -0.627 1.00 . A A . 214 LYS C 1 1
5 9927 1 1 99 LYS CA C -6.994 16.307 0.502 1.00 . A A . 214 LYS CA 1 1
5 9928 1 1 99 LYS CB C -6.237 15.005 0.774 1.00 . A A . 214 LYS CB 1 1
5 9929 1 1 99 LYS CD C -6.275 13.863 3.021 1.00 . A A . 214 LYS CD 1 1
5 9930 1 1 99 LYS CE C -6.967 12.804 3.861 1.00 . A A . 214 LYS CE 1 1
5 9931 1 1 99 LYS CG C -6.984 14.050 1.690 1.00 . A A . 214 LYS CG 1 1
5 9932 1 1 99 LYS H H -8.581 15.235 -0.403 1.00 . A A . 214 LYS H 1 1
5 9933 1 1 99 LYS HA H -6.990 16.913 1.396 1.00 . A A . 214 LYS HA 1 1
5 9934 1 1 99 LYS HB2 H -6.061 14.503 -0.165 1.00 . A A . 214 LYS HB2 1 1
5 9935 1 1 99 LYS HB3 H -5.287 15.241 1.231 1.00 . A A . 214 LYS HB3 1 1
5 9936 1 1 99 LYS HD2 H -5.255 13.557 2.840 1.00 . A A . 214 LYS HD2 1 1
5 9937 1 1 99 LYS HD3 H -6.284 14.800 3.559 1.00 . A A . 214 LYS HD3 1 1
5 9938 1 1 99 LYS HE2 H -7.995 13.099 4.008 1.00 . A A . 214 LYS HE2 1 1
5 9939 1 1 99 LYS HE3 H -6.938 11.866 3.326 1.00 . A A . 214 LYS HE3 1 1
5 9940 1 1 99 LYS HG2 H -7.969 14.450 1.877 1.00 . A A . 214 LYS HG2 1 1
5 9941 1 1 99 LYS HG3 H -7.072 13.093 1.200 1.00 . A A . 214 LYS HG3 1 1
5 9942 1 1 99 LYS HZ1 H -6.670 11.744 5.633 1.00 . A A . 214 LYS HZ1 1 1
5 9943 1 1 99 LYS HZ2 H -6.555 13.429 5.812 1.00 . A A . 214 LYS HZ2 1 1
5 9944 1 1 99 LYS HZ3 H -5.287 12.565 5.087 1.00 . A A . 214 LYS HZ3 1 1
5 9945 1 1 99 LYS N N -8.382 16.010 0.164 1.00 . A A . 214 LYS N 1 1
5 9946 1 1 99 LYS NZ N -6.324 12.625 5.189 1.00 . A A . 214 LYS NZ 1 1
5 9947 1 1 99 LYS O O -5.103 16.944 -0.840 1.00 . A A . 214 LYS O 1 1
5 9948 1 1 100 ARG C C -6.233 20.078 -1.907 1.00 . A A . 215 ARG C 1 1
5 9949 1 1 100 ARG CA C -6.524 18.677 -2.431 1.00 . A A . 215 ARG CA 1 1
5 9950 1 1 100 ARG CB C -7.466 18.750 -3.635 1.00 . A A . 215 ARG CB 1 1
5 9951 1 1 100 ARG CD C -6.686 16.475 -4.420 1.00 . A A . 215 ARG CD 1 1
5 9952 1 1 100 ARG CG C -7.876 17.391 -4.178 1.00 . A A . 215 ARG CG 1 1
5 9953 1 1 100 ARG CZ C -4.537 17.199 -5.404 1.00 . A A . 215 ARG CZ 1 1
5 9954 1 1 100 ARG H H -8.049 17.871 -1.195 1.00 . A A . 215 ARG H 1 1
5 9955 1 1 100 ARG HA H -5.599 18.222 -2.746 1.00 . A A . 215 ARG HA 1 1
5 9956 1 1 100 ARG HB2 H -8.360 19.281 -3.345 1.00 . A A . 215 ARG HB2 1 1
5 9957 1 1 100 ARG HB3 H -6.977 19.298 -4.428 1.00 . A A . 215 ARG HB3 1 1
5 9958 1 1 100 ARG HD2 H -6.096 16.431 -3.519 1.00 . A A . 215 ARG HD2 1 1
5 9959 1 1 100 ARG HD3 H -7.055 15.486 -4.652 1.00 . A A . 215 ARG HD3 1 1
5 9960 1 1 100 ARG HE H -6.264 17.020 -6.410 1.00 . A A . 215 ARG HE 1 1
5 9961 1 1 100 ARG HG2 H -8.538 16.918 -3.471 1.00 . A A . 215 ARG HG2 1 1
5 9962 1 1 100 ARG HG3 H -8.394 17.539 -5.109 1.00 . A A . 215 ARG HG3 1 1
5 9963 1 1 100 ARG HH11 H -4.455 16.837 -3.411 1.00 . A A . 215 ARG HH11 1 1
5 9964 1 1 100 ARG HH12 H -2.957 17.338 -4.135 1.00 . A A . 215 ARG HH12 1 1
5 9965 1 1 100 ARG HH21 H -4.282 17.645 -7.365 1.00 . A A . 215 ARG HH21 1 1
5 9966 1 1 100 ARG HH22 H -2.848 17.741 -6.385 1.00 . A A . 215 ARG HH22 1 1
5 9967 1 1 100 ARG N N -7.083 17.855 -1.367 1.00 . A A . 215 ARG N 1 1
5 9968 1 1 100 ARG NE N -5.838 16.932 -5.520 1.00 . A A . 215 ARG NE 1 1
5 9969 1 1 100 ARG NH1 N -3.937 17.110 -4.222 1.00 . A A . 215 ARG NH1 1 1
5 9970 1 1 100 ARG NH2 N -3.836 17.561 -6.466 1.00 . A A . 215 ARG NH2 1 1
5 9971 1 1 100 ARG O O -7.124 20.949 -2.005 1.00 . A A . 215 ARG O 1 1
5 9972 1 1 100 ARG OXT O -5.126 20.301 -1.378 1.00 . A A . 215 ARG OXT 1 1
5 9973 2 2 6 PRO C C 23.189 4.923 -6.931 1.00 . B B . 301 PRO C 1 1
5 9974 2 2 6 PRO CA C 23.291 6.316 -6.314 1.00 . B B . 301 PRO CA 1 1
5 9975 2 2 6 PRO CB C 23.338 7.386 -7.408 1.00 . B B . 301 PRO CB 1 1
5 9976 2 2 6 PRO CD C 25.449 7.447 -6.289 1.00 . B B . 301 PRO CD 1 1
5 9977 2 2 6 PRO CG C 24.782 7.658 -7.620 1.00 . B B . 301 PRO CG 1 1
5 9978 2 2 6 PRO HA H 22.441 6.489 -5.670 1.00 . B B . 301 PRO HA 1 1
5 9979 2 2 6 PRO HB2 H 22.870 7.007 -8.305 1.00 . B B . 301 PRO HB2 1 1
5 9980 2 2 6 PRO HB3 H 22.823 8.271 -7.073 1.00 . B B . 301 PRO HB3 1 1
5 9981 2 2 6 PRO HD2 H 26.432 7.021 -6.422 1.00 . B B . 301 PRO HD2 1 1
5 9982 2 2 6 PRO HD3 H 25.511 8.380 -5.750 1.00 . B B . 301 PRO HD3 1 1
5 9983 2 2 6 PRO HG2 H 25.185 6.977 -8.357 1.00 . B B . 301 PRO HG2 1 1
5 9984 2 2 6 PRO HG3 H 24.908 8.680 -7.942 1.00 . B B . 301 PRO HG3 1 1
5 9985 2 2 6 PRO N N 24.556 6.499 -5.597 1.00 . B B . 301 PRO N 1 1
5 9986 2 2 6 PRO O O 22.159 4.549 -7.493 1.00 . B B . 301 PRO O 1 1
5 9987 2 2 7 SER C C 23.584 1.819 -6.403 1.00 . B B . 302 SER C 1 1
5 9988 2 2 7 SER CA C 24.329 2.796 -7.322 1.00 . B B . 302 SER CA 1 1
5 9989 2 2 7 SER CB C 25.792 2.376 -7.461 1.00 . B B . 302 SER CB 1 1
5 9990 2 2 7 SER H H 25.055 4.521 -6.352 1.00 . B B . 302 SER H 1 1
5 9991 2 2 7 SER HA H 23.865 2.789 -8.298 1.00 . B B . 302 SER HA 1 1
5 9992 2 2 7 SER HB2 H 26.199 2.167 -6.483 1.00 . B B . 302 SER HB2 1 1
5 9993 2 2 7 SER HB3 H 25.856 1.491 -8.077 1.00 . B B . 302 SER HB3 1 1
5 9994 2 2 7 SER HG H 26.256 3.545 -8.975 1.00 . B B . 302 SER HG 1 1
5 9995 2 2 7 SER N N 24.267 4.155 -6.802 1.00 . B B . 302 SER N 1 1
5 9996 2 2 7 SER O O 23.846 0.614 -6.409 1.00 . B B . 302 SER O 1 1
5 9997 2 2 7 SER OG O 26.556 3.410 -8.063 1.00 . B B . 302 SER OG 1 1
5 9998 2 2 8 VAL C C 20.463 1.361 -5.366 1.00 . B B . 303 VAL C 1 1
5 9999 2 2 8 VAL CA C 21.841 1.528 -4.733 1.00 . B B . 303 VAL CA 1 1
5 10000 2 2 8 VAL CB C 21.720 2.145 -3.314 1.00 . B B . 303 VAL CB 1 1
5 10001 2 2 8 VAL CG1 C 20.903 3.430 -3.339 1.00 . B B . 303 VAL CG1 1 1
5 10002 2 2 8 VAL CG2 C 21.134 1.140 -2.329 1.00 . B B . 303 VAL CG2 1 1
5 10003 2 2 8 VAL H H 22.522 3.316 -5.622 1.00 . B B . 303 VAL H 1 1
5 10004 2 2 8 VAL HA H 22.307 0.556 -4.647 1.00 . B B . 303 VAL HA 1 1
5 10005 2 2 8 VAL HB H 22.715 2.396 -2.977 1.00 . B B . 303 VAL HB 1 1
5 10006 2 2 8 VAL HG11 H 21.372 4.142 -4.001 1.00 . B B . 303 VAL HG11 1 1
5 10007 2 2 8 VAL HG12 H 20.854 3.842 -2.342 1.00 . B B . 303 VAL HG12 1 1
5 10008 2 2 8 VAL HG13 H 19.904 3.214 -3.689 1.00 . B B . 303 VAL HG13 1 1
5 10009 2 2 8 VAL HG21 H 21.799 0.294 -2.237 1.00 . B B . 303 VAL HG21 1 1
5 10010 2 2 8 VAL HG22 H 20.172 0.802 -2.691 1.00 . B B . 303 VAL HG22 1 1
5 10011 2 2 8 VAL HG23 H 21.010 1.610 -1.364 1.00 . B B . 303 VAL HG23 1 1
5 10012 2 2 8 VAL N N 22.663 2.348 -5.608 1.00 . B B . 303 VAL N 1 1
5 10013 2 2 8 VAL O O 19.509 0.876 -4.745 1.00 . B B . 303 VAL O 1 1
5 10014 2 2 9 THR C C 18.895 0.133 -7.662 1.00 . B B . 304 THR C 1 1
5 10015 2 2 9 THR CA C 19.155 1.616 -7.395 1.00 . B B . 304 THR CA 1 1
5 10016 2 2 9 THR CB C 19.217 2.384 -8.730 1.00 . B B . 304 THR CB 1 1
5 10017 2 2 9 THR CG2 C 17.899 2.258 -9.483 1.00 . B B . 304 THR CG2 1 1
5 10018 2 2 9 THR H H 21.141 2.227 -7.032 1.00 . B B . 304 THR H 1 1
5 10019 2 2 9 THR HA H 18.336 2.014 -6.812 1.00 . B B . 304 THR HA 1 1
5 10020 2 2 9 THR HB H 20.005 1.966 -9.338 1.00 . B B . 304 THR HB 1 1
5 10021 2 2 9 THR HG1 H 20.453 3.913 -8.483 1.00 . B B . 304 THR HG1 1 1
5 10022 2 2 9 THR HG21 H 17.983 2.748 -10.442 1.00 . B B . 304 THR HG21 1 1
5 10023 2 2 9 THR HG22 H 17.111 2.722 -8.909 1.00 . B B . 304 THR HG22 1 1
5 10024 2 2 9 THR HG23 H 17.669 1.210 -9.631 1.00 . B B . 304 THR HG23 1 1
5 10025 2 2 9 THR N N 20.370 1.784 -6.621 1.00 . B B . 304 THR N 1 1
5 10026 2 2 9 THR O O 19.288 -0.417 -8.689 1.00 . B B . 304 THR O 1 1
5 10027 2 2 9 THR OG1 O 19.497 3.771 -8.483 1.00 . B B . 304 THR OG1 1 1
5 10028 2 2 10 GLU C C 16.471 -2.026 -6.176 1.00 . B B . 305 GLU C 1 1
5 10029 2 2 10 GLU CA C 17.861 -1.887 -6.782 1.00 . B B . 305 GLU CA 1 1
5 10030 2 2 10 GLU CB C 18.869 -2.785 -6.050 1.00 . B B . 305 GLU CB 1 1
5 10031 2 2 10 GLU CD C 19.347 -5.066 -5.057 1.00 . B B . 305 GLU CD 1 1
5 10032 2 2 10 GLU CG C 18.313 -4.148 -5.676 1.00 . B B . 305 GLU CG 1 1
5 10033 2 2 10 GLU H H 18.092 -0.015 -5.858 1.00 . B B . 305 GLU H 1 1
5 10034 2 2 10 GLU HA H 17.824 -2.162 -7.827 1.00 . B B . 305 GLU HA 1 1
5 10035 2 2 10 GLU HB2 H 19.730 -2.934 -6.685 1.00 . B B . 305 GLU HB2 1 1
5 10036 2 2 10 GLU HB3 H 19.184 -2.287 -5.144 1.00 . B B . 305 GLU HB3 1 1
5 10037 2 2 10 GLU HG2 H 17.513 -3.999 -4.957 1.00 . B B . 305 GLU HG2 1 1
5 10038 2 2 10 GLU HG3 H 17.917 -4.611 -6.567 1.00 . B B . 305 GLU HG3 1 1
5 10039 2 2 10 GLU N N 18.272 -0.501 -6.689 1.00 . B B . 305 GLU N 1 1
5 10040 2 2 10 GLU O O 15.475 -2.137 -6.886 1.00 . B B . 305 GLU O 1 1
5 10041 2 2 10 GLU OE1 O 19.622 -4.928 -3.846 1.00 . B B . 305 GLU OE1 1 1
5 10042 2 2 10 GLU OE2 O 19.901 -5.920 -5.781 1.00 . B B . 305 GLU OE2 1 1
5 10043 2 2 11 ALA C C 15.334 -1.260 -2.825 1.00 . B B . 306 ALA C 1 1
5 10044 2 2 11 ALA CA C 15.169 -2.012 -4.130 1.00 . B B . 306 ALA CA 1 1
5 10045 2 2 11 ALA CB C 14.714 -3.441 -3.883 1.00 . B B . 306 ALA CB 1 1
5 10046 2 2 11 ALA H H 17.260 -1.964 -4.349 1.00 . B B . 306 ALA H 1 1
5 10047 2 2 11 ALA HA H 14.424 -1.513 -4.732 1.00 . B B . 306 ALA HA 1 1
5 10048 2 2 11 ALA HB1 H 15.440 -3.948 -3.265 1.00 . B B . 306 ALA HB1 1 1
5 10049 2 2 11 ALA HB2 H 14.621 -3.957 -4.826 1.00 . B B . 306 ALA HB2 1 1
5 10050 2 2 11 ALA HB3 H 13.758 -3.433 -3.380 1.00 . B B . 306 ALA HB3 1 1
5 10051 2 2 11 ALA N N 16.420 -1.989 -4.856 1.00 . B B . 306 ALA N 1 1
5 10052 2 2 11 ALA O O 14.648 -1.519 -1.843 1.00 . B B . 306 ALA O 1 1
5 10053 2 2 12 SER C C 16.566 2.030 -2.023 1.00 . B B . 307 SER C 1 1
5 10054 2 2 12 SER CA C 16.501 0.515 -1.689 1.00 . B B . 307 SER CA 1 1
5 10055 2 2 12 SER CB C 17.802 0.086 -1.044 1.00 . B B . 307 SER CB 1 1
5 10056 2 2 12 SER H H 16.841 -0.217 -3.606 1.00 . B B . 307 SER H 1 1
5 10057 2 2 12 SER HA H 15.705 0.339 -0.992 1.00 . B B . 307 SER HA 1 1
5 10058 2 2 12 SER HB2 H 18.600 0.178 -1.767 1.00 . B B . 307 SER HB2 1 1
5 10059 2 2 12 SER HB3 H 18.001 0.719 -0.208 1.00 . B B . 307 SER HB3 1 1
5 10060 2 2 12 SER HG H 16.896 -1.398 -0.136 1.00 . B B . 307 SER HG 1 1
5 10061 2 2 12 SER N N 16.273 -0.327 -2.827 1.00 . B B . 307 SER N 1 1
5 10062 2 2 12 SER O O 17.041 2.798 -1.191 1.00 . B B . 307 SER O 1 1
5 10063 2 2 12 SER OG O 17.734 -1.261 -0.603 1.00 . B B . 307 SER OG 1 1
5 10064 2 2 13 PRO C C 14.979 4.732 -3.266 1.00 . B B . 308 PRO C 1 1
5 10065 2 2 13 PRO CA C 16.231 3.919 -3.581 1.00 . B B . 308 PRO CA 1 1
5 10066 2 2 13 PRO CB C 16.456 3.839 -5.099 1.00 . B B . 308 PRO CB 1 1
5 10067 2 2 13 PRO CD C 15.413 1.809 -4.289 1.00 . B B . 308 PRO CD 1 1
5 10068 2 2 13 PRO CG C 16.008 2.461 -5.509 1.00 . B B . 308 PRO CG 1 1
5 10069 2 2 13 PRO HA H 17.083 4.378 -3.110 1.00 . B B . 308 PRO HA 1 1
5 10070 2 2 13 PRO HB2 H 15.873 4.605 -5.589 1.00 . B B . 308 PRO HB2 1 1
5 10071 2 2 13 PRO HB3 H 17.503 3.988 -5.316 1.00 . B B . 308 PRO HB3 1 1
5 10072 2 2 13 PRO HD2 H 14.344 1.969 -4.250 1.00 . B B . 308 PRO HD2 1 1
5 10073 2 2 13 PRO HD3 H 15.642 0.754 -4.268 1.00 . B B . 308 PRO HD3 1 1
5 10074 2 2 13 PRO HG2 H 15.269 2.534 -6.285 1.00 . B B . 308 PRO HG2 1 1
5 10075 2 2 13 PRO HG3 H 16.858 1.893 -5.856 1.00 . B B . 308 PRO HG3 1 1
5 10076 2 2 13 PRO N N 16.097 2.517 -3.208 1.00 . B B . 308 PRO N 1 1
5 10077 2 2 13 PRO O O 14.731 5.778 -3.871 1.00 . B B . 308 PRO O 1 1
5 10078 2 2 14 TRP C C 13.245 6.105 -1.027 1.00 . B B . 309 TRP C 1 1
5 10079 2 2 14 TRP CA C 12.967 4.925 -1.935 1.00 . B B . 309 TRP CA 1 1
5 10080 2 2 14 TRP CB C 11.987 3.955 -1.304 1.00 . B B . 309 TRP CB 1 1
5 10081 2 2 14 TRP CD1 C 10.138 3.750 -3.029 1.00 . B B . 309 TRP CD1 1 1
5 10082 2 2 14 TRP CD2 C 11.365 1.925 -2.762 1.00 . B B . 309 TRP CD2 1 1
5 10083 2 2 14 TRP CE2 C 10.388 1.654 -3.728 1.00 . B B . 309 TRP CE2 1 1
5 10084 2 2 14 TRP CE3 C 12.266 0.945 -2.417 1.00 . B B . 309 TRP CE3 1 1
5 10085 2 2 14 TRP CG C 11.179 3.250 -2.325 1.00 . B B . 309 TRP CG 1 1
5 10086 2 2 14 TRP CH2 C 11.195 -0.540 -3.992 1.00 . B B . 309 TRP CH2 1 1
5 10087 2 2 14 TRP CZ2 C 10.291 0.420 -4.354 1.00 . B B . 309 TRP CZ2 1 1
5 10088 2 2 14 TRP CZ3 C 12.182 -0.279 -3.031 1.00 . B B . 309 TRP CZ3 1 1
5 10089 2 2 14 TRP H H 14.456 3.428 -1.852 1.00 . B B . 309 TRP H 1 1
5 10090 2 2 14 TRP HA H 12.523 5.306 -2.844 1.00 . B B . 309 TRP HA 1 1
5 10091 2 2 14 TRP HB2 H 12.531 3.210 -0.742 1.00 . B B . 309 TRP HB2 1 1
5 10092 2 2 14 TRP HB3 H 11.314 4.484 -0.649 1.00 . B B . 309 TRP HB3 1 1
5 10093 2 2 14 TRP HD1 H 9.765 4.753 -2.920 1.00 . B B . 309 TRP HD1 1 1
5 10094 2 2 14 TRP HE1 H 8.888 2.906 -4.486 1.00 . B B . 309 TRP HE1 1 1
5 10095 2 2 14 TRP HE3 H 13.035 1.143 -1.688 1.00 . B B . 309 TRP HE3 1 1
5 10096 2 2 14 TRP HH2 H 11.161 -1.514 -4.454 1.00 . B B . 309 TRP HH2 1 1
5 10097 2 2 14 TRP HZ2 H 9.536 0.216 -5.093 1.00 . B B . 309 TRP HZ2 1 1
5 10098 2 2 14 TRP HZ3 H 12.875 -1.053 -2.758 1.00 . B B . 309 TRP HZ3 1 1
5 10099 2 2 14 TRP N N 14.195 4.250 -2.315 1.00 . B B . 309 TRP N 1 1
5 10100 2 2 14 TRP NE1 N 9.643 2.792 -3.876 1.00 . B B . 309 TRP NE1 1 1
5 10101 2 2 14 TRP O O 14.383 6.337 -0.619 1.00 . B B . 309 TRP O 1 1
5 10102 2 2 15 ARG C C 12.293 8.270 1.301 1.00 . B B . 310 ARG C 1 1
5 10103 2 2 15 ARG CA C 12.353 8.198 -0.219 1.00 . B B . 310 ARG CA 1 1
5 10104 2 2 15 ARG CB C 11.276 9.084 -0.858 1.00 . B B . 310 ARG CB 1 1
5 10105 2 2 15 ARG CD C 12.272 8.556 -3.130 1.00 . B B . 310 ARG CD 1 1
5 10106 2 2 15 ARG CG C 10.991 8.737 -2.322 1.00 . B B . 310 ARG CG 1 1
5 10107 2 2 15 ARG CZ C 14.444 9.738 -3.175 1.00 . B B . 310 ARG CZ 1 1
5 10108 2 2 15 ARG H H 11.287 6.459 -0.784 1.00 . B B . 310 ARG H 1 1
5 10109 2 2 15 ARG HA H 13.322 8.549 -0.542 1.00 . B B . 310 ARG HA 1 1
5 10110 2 2 15 ARG HB2 H 10.358 8.975 -0.300 1.00 . B B . 310 ARG HB2 1 1
5 10111 2 2 15 ARG HB3 H 11.596 10.112 -0.811 1.00 . B B . 310 ARG HB3 1 1
5 10112 2 2 15 ARG HD2 H 12.824 7.713 -2.719 1.00 . B B . 310 ARG HD2 1 1
5 10113 2 2 15 ARG HD3 H 12.009 8.341 -4.154 1.00 . B B . 310 ARG HD3 1 1
5 10114 2 2 15 ARG HE H 12.656 10.621 -2.972 1.00 . B B . 310 ARG HE 1 1
5 10115 2 2 15 ARG HG2 H 10.428 7.818 -2.356 1.00 . B B . 310 ARG HG2 1 1
5 10116 2 2 15 ARG HG3 H 10.408 9.534 -2.762 1.00 . B B . 310 ARG HG3 1 1
5 10117 2 2 15 ARG HH11 H 14.592 7.728 -3.435 1.00 . B B . 310 ARG HH11 1 1
5 10118 2 2 15 ARG HH12 H 16.102 8.584 -3.394 1.00 . B B . 310 ARG HH12 1 1
5 10119 2 2 15 ARG HH21 H 14.640 11.743 -2.952 1.00 . B B . 310 ARG HH21 1 1
5 10120 2 2 15 ARG HH22 H 16.132 10.871 -3.171 1.00 . B B . 310 ARG HH22 1 1
5 10121 2 2 15 ARG N N 12.198 6.841 -0.703 1.00 . B B . 310 ARG N 1 1
5 10122 2 2 15 ARG NE N 13.115 9.752 -3.087 1.00 . B B . 310 ARG NE 1 1
5 10123 2 2 15 ARG NH1 N 15.095 8.592 -3.355 1.00 . B B . 310 ARG NH1 1 1
5 10124 2 2 15 ARG NH2 N 15.124 10.874 -3.088 1.00 . B B . 310 ARG NH2 1 1
5 10125 2 2 15 ARG O O 11.724 9.209 1.862 1.00 . B B . 310 ARG O 1 1
5 10126 2 2 16 ALA C C 11.714 6.948 4.137 1.00 . B B . 311 ALA C 1 1
5 10127 2 2 16 ALA CA C 13.032 7.207 3.411 1.00 . B B . 311 ALA CA 1 1
5 10128 2 2 16 ALA CB C 13.684 8.474 3.931 1.00 . B B . 311 ALA CB 1 1
5 10129 2 2 16 ALA H H 13.231 6.512 1.420 1.00 . B B . 311 ALA H 1 1
5 10130 2 2 16 ALA HA H 13.702 6.386 3.631 1.00 . B B . 311 ALA HA 1 1
5 10131 2 2 16 ALA HB1 H 14.597 8.656 3.384 1.00 . B B . 311 ALA HB1 1 1
5 10132 2 2 16 ALA HB2 H 13.907 8.358 4.979 1.00 . B B . 311 ALA HB2 1 1
5 10133 2 2 16 ALA HB3 H 13.009 9.305 3.792 1.00 . B B . 311 ALA HB3 1 1
5 10134 2 2 16 ALA N N 12.881 7.258 1.949 1.00 . B B . 311 ALA N 1 1
5 10135 2 2 16 ALA O O 11.684 6.267 5.161 1.00 . B B . 311 ALA O 1 1
5 10136 2 2 17 THR C C 8.859 5.844 3.982 1.00 . B B . 312 THR C 1 1
5 10137 2 2 17 THR CA C 9.310 7.287 4.167 1.00 . B B . 312 THR CA 1 1
5 10138 2 2 17 THR CB C 8.293 8.231 3.497 1.00 . B B . 312 THR CB 1 1
5 10139 2 2 17 THR CG2 C 8.282 9.590 4.181 1.00 . B B . 312 THR CG2 1 1
5 10140 2 2 17 THR H H 10.722 8.060 2.809 1.00 . B B . 312 THR H 1 1
5 10141 2 2 17 THR HA H 9.347 7.516 5.222 1.00 . B B . 312 THR HA 1 1
5 10142 2 2 17 THR HB H 7.309 7.794 3.581 1.00 . B B . 312 THR HB 1 1
5 10143 2 2 17 THR HG1 H 8.196 7.690 1.582 1.00 . B B . 312 THR HG1 1 1
5 10144 2 2 17 THR HG21 H 7.551 10.228 3.708 1.00 . B B . 312 THR HG21 1 1
5 10145 2 2 17 THR HG22 H 9.260 10.041 4.101 1.00 . B B . 312 THR HG22 1 1
5 10146 2 2 17 THR HG23 H 8.030 9.464 5.223 1.00 . B B . 312 THR HG23 1 1
5 10147 2 2 17 THR N N 10.631 7.492 3.607 1.00 . B B . 312 THR N 1 1
5 10148 2 2 17 THR O O 7.928 5.383 4.642 1.00 . B B . 312 THR O 1 1
5 10149 2 2 17 THR OG1 O 8.621 8.391 2.106 1.00 . B B . 312 THR OG1 1 1
5 10150 2 2 18 ASN C C 9.717 2.707 3.590 1.00 . B B . 313 ASN C 1 1
5 10151 2 2 18 ASN CA C 9.124 3.800 2.700 1.00 . B B . 313 ASN CA 1 1
5 10152 2 2 18 ASN CB C 9.506 3.538 1.251 1.00 . B B . 313 ASN CB 1 1
5 10153 2 2 18 ASN CG C 8.908 2.242 0.769 1.00 . B B . 313 ASN CG 1 1
5 10154 2 2 18 ASN H H 10.353 5.513 2.704 1.00 . B B . 313 ASN H 1 1
5 10155 2 2 18 ASN HA H 8.048 3.764 2.779 1.00 . B B . 313 ASN HA 1 1
5 10156 2 2 18 ASN HB2 H 9.153 4.348 0.633 1.00 . B B . 313 ASN HB2 1 1
5 10157 2 2 18 ASN HB3 H 10.582 3.471 1.175 1.00 . B B . 313 ASN HB3 1 1
5 10158 2 2 18 ASN HD21 H 7.138 3.110 0.632 1.00 . B B . 313 ASN HD21 1 1
5 10159 2 2 18 ASN HD22 H 7.178 1.430 0.229 1.00 . B B . 313 ASN HD22 1 1
5 10160 2 2 18 ASN N N 9.544 5.131 3.098 1.00 . B B . 313 ASN N 1 1
5 10161 2 2 18 ASN ND2 N 7.616 2.263 0.507 1.00 . B B . 313 ASN ND2 1 1
5 10162 2 2 18 ASN O O 10.919 2.665 3.825 1.00 . B B . 313 ASN O 1 1
5 10163 2 2 18 ASN OD1 O 9.587 1.229 0.683 1.00 . B B . 313 ASN OD1 1 1
5 10164 2 2 19 PRO C C 9.447 -0.635 4.113 1.00 . B B . 314 PRO C 1 1
5 10165 2 2 19 PRO CA C 9.281 0.666 4.916 1.00 . B B . 314 PRO CA 1 1
5 10166 2 2 19 PRO CB C 8.091 0.588 5.872 1.00 . B B . 314 PRO CB 1 1
5 10167 2 2 19 PRO CD C 7.401 1.809 3.922 1.00 . B B . 314 PRO CD 1 1
5 10168 2 2 19 PRO CG C 6.919 0.852 4.986 1.00 . B B . 314 PRO CG 1 1
5 10169 2 2 19 PRO HA H 10.188 0.876 5.468 1.00 . B B . 314 PRO HA 1 1
5 10170 2 2 19 PRO HB2 H 8.034 -0.386 6.335 1.00 . B B . 314 PRO HB2 1 1
5 10171 2 2 19 PRO HB3 H 8.186 1.352 6.631 1.00 . B B . 314 PRO HB3 1 1
5 10172 2 2 19 PRO HD2 H 7.116 1.455 2.939 1.00 . B B . 314 PRO HD2 1 1
5 10173 2 2 19 PRO HD3 H 7.001 2.796 4.100 1.00 . B B . 314 PRO HD3 1 1
5 10174 2 2 19 PRO HG2 H 6.585 -0.071 4.536 1.00 . B B . 314 PRO HG2 1 1
5 10175 2 2 19 PRO HG3 H 6.121 1.301 5.559 1.00 . B B . 314 PRO HG3 1 1
5 10176 2 2 19 PRO N N 8.866 1.794 4.085 1.00 . B B . 314 PRO N 1 1
5 10177 2 2 19 PRO O O 9.296 -1.734 4.650 1.00 . B B . 314 PRO O 1 1
5 10178 2 2 20 PHE C C 11.341 -1.526 1.277 1.00 . B B . 315 PHE C 1 1
5 10179 2 2 20 PHE CA C 9.985 -1.655 1.951 1.00 . B B . 315 PHE CA 1 1
5 10180 2 2 20 PHE CB C 8.920 -1.779 0.862 1.00 . B B . 315 PHE CB 1 1
5 10181 2 2 20 PHE CD1 C 7.116 -3.330 1.619 1.00 . B B . 315 PHE CD1 1 1
5 10182 2 2 20 PHE CD2 C 6.641 -0.999 1.550 1.00 . B B . 315 PHE CD2 1 1
5 10183 2 2 20 PHE CE1 C 5.839 -3.583 2.058 1.00 . B B . 315 PHE CE1 1 1
5 10184 2 2 20 PHE CE2 C 5.357 -1.246 1.990 1.00 . B B . 315 PHE CE2 1 1
5 10185 2 2 20 PHE CG C 7.532 -2.041 1.361 1.00 . B B . 315 PHE CG 1 1
5 10186 2 2 20 PHE CZ C 4.957 -2.542 2.244 1.00 . B B . 315 PHE CZ 1 1
5 10187 2 2 20 PHE H H 9.753 0.395 2.426 1.00 . B B . 315 PHE H 1 1
5 10188 2 2 20 PHE HA H 9.985 -2.542 2.564 1.00 . B B . 315 PHE HA 1 1
5 10189 2 2 20 PHE HB2 H 8.893 -0.862 0.294 1.00 . B B . 315 PHE HB2 1 1
5 10190 2 2 20 PHE HB3 H 9.190 -2.591 0.202 1.00 . B B . 315 PHE HB3 1 1
5 10191 2 2 20 PHE HD1 H 7.807 -4.148 1.484 1.00 . B B . 315 PHE HD1 1 1
5 10192 2 2 20 PHE HD2 H 6.956 0.014 1.350 1.00 . B B . 315 PHE HD2 1 1
5 10193 2 2 20 PHE HE1 H 5.527 -4.597 2.257 1.00 . B B . 315 PHE HE1 1 1
5 10194 2 2 20 PHE HE2 H 4.666 -0.429 2.133 1.00 . B B . 315 PHE HE2 1 1
5 10195 2 2 20 PHE HZ H 3.955 -2.742 2.597 1.00 . B B . 315 PHE HZ 1 1
5 10196 2 2 20 PHE N N 9.729 -0.502 2.817 1.00 . B B . 315 PHE N 1 1
5 10197 2 2 20 PHE O O 11.862 -2.489 0.723 1.00 . B B . 315 PHE O 1 1
5 10198 2 2 21 LEU C C 14.284 -0.861 1.471 1.00 . B B . 316 LEU C 1 1
5 10199 2 2 21 LEU CA C 13.210 -0.062 0.734 1.00 . B B . 316 LEU CA 1 1
5 10200 2 2 21 LEU CB C 13.518 1.447 0.735 1.00 . B B . 316 LEU CB 1 1
5 10201 2 2 21 LEU CD1 C 14.748 1.922 2.886 1.00 . B B . 316 LEU CD1 1 1
5 10202 2 2 21 LEU CD2 C 13.234 3.641 1.905 1.00 . B B . 316 LEU CD2 1 1
5 10203 2 2 21 LEU CG C 13.472 2.153 2.091 1.00 . B B . 316 LEU CG 1 1
5 10204 2 2 21 LEU H H 11.405 0.405 1.736 1.00 . B B . 316 LEU H 1 1
5 10205 2 2 21 LEU HA H 13.174 -0.396 -0.291 1.00 . B B . 316 LEU HA 1 1
5 10206 2 2 21 LEU HB2 H 14.502 1.587 0.317 1.00 . B B . 316 LEU HB2 1 1
5 10207 2 2 21 LEU HB3 H 12.799 1.931 0.082 1.00 . B B . 316 LEU HB3 1 1
5 10208 2 2 21 LEU HD11 H 14.902 0.862 3.021 1.00 . B B . 316 LEU HD11 1 1
5 10209 2 2 21 LEU HD12 H 14.662 2.398 3.852 1.00 . B B . 316 LEU HD12 1 1
5 10210 2 2 21 LEU HD13 H 15.586 2.343 2.351 1.00 . B B . 316 LEU HD13 1 1
5 10211 2 2 21 LEU HD21 H 12.295 3.792 1.393 1.00 . B B . 316 LEU HD21 1 1
5 10212 2 2 21 LEU HD22 H 14.036 4.064 1.321 1.00 . B B . 316 LEU HD22 1 1
5 10213 2 2 21 LEU HD23 H 13.198 4.123 2.872 1.00 . B B . 316 LEU HD23 1 1
5 10214 2 2 21 LEU HG H 12.646 1.752 2.654 1.00 . B B . 316 LEU HG 1 1
5 10215 2 2 21 LEU N N 11.898 -0.323 1.318 1.00 . B B . 316 LEU N 1 1
5 10216 2 2 21 LEU O O 15.405 -1.032 0.990 1.00 . B B . 316 LEU O 1 1
5 10217 2 2 22 ASN C C 14.229 -3.666 3.237 1.00 . B B . 317 ASN C 1 1
5 10218 2 2 22 ASN CA C 14.740 -2.243 3.430 1.00 . B B . 317 ASN CA 1 1
5 10219 2 2 22 ASN CB C 14.728 -1.842 4.918 1.00 . B B . 317 ASN CB 1 1
5 10220 2 2 22 ASN CG C 13.337 -1.539 5.458 1.00 . B B . 317 ASN CG 1 1
5 10221 2 2 22 ASN H H 13.040 -1.076 3.007 1.00 . B B . 317 ASN H 1 1
5 10222 2 2 22 ASN HA H 15.749 -2.185 3.053 1.00 . B B . 317 ASN HA 1 1
5 10223 2 2 22 ASN HB2 H 15.139 -2.648 5.501 1.00 . B B . 317 ASN HB2 1 1
5 10224 2 2 22 ASN HB3 H 15.342 -0.964 5.047 1.00 . B B . 317 ASN HB3 1 1
5 10225 2 2 22 ASN HD21 H 13.579 0.400 5.088 1.00 . B B . 317 ASN HD21 1 1
5 10226 2 2 22 ASN HD22 H 12.070 -0.047 5.803 1.00 . B B . 317 ASN HD22 1 1
5 10227 2 2 22 ASN N N 13.916 -1.335 2.653 1.00 . B B . 317 ASN N 1 1
5 10228 2 2 22 ASN ND2 N 12.957 -0.268 5.443 1.00 . B B . 317 ASN ND2 1 1
5 10229 2 2 22 ASN O O 13.814 -4.338 4.181 1.00 . B B . 317 ASN O 1 1
5 10230 2 2 22 ASN OD1 O 12.625 -2.429 5.913 1.00 . B B . 317 ASN OD1 1 1
5 10231 2 2 23 GLU C C 14.589 -6.579 1.838 1.00 . B B . 318 GLU C 1 1
5 10232 2 2 23 GLU CA C 13.666 -5.382 1.612 1.00 . B B . 318 GLU CA 1 1
5 10233 2 2 23 GLU CB C 13.234 -5.325 0.146 1.00 . B B . 318 GLU CB 1 1
5 10234 2 2 23 GLU CD C 14.686 -6.414 -1.616 1.00 . B B . 318 GLU CD 1 1
5 10235 2 2 23 GLU CG C 14.380 -5.150 -0.838 1.00 . B B . 318 GLU CG 1 1
5 10236 2 2 23 GLU H H 14.730 -3.585 1.309 1.00 . B B . 318 GLU H 1 1
5 10237 2 2 23 GLU HA H 12.786 -5.512 2.222 1.00 . B B . 318 GLU HA 1 1
5 10238 2 2 23 GLU HB2 H 12.719 -6.242 -0.100 1.00 . B B . 318 GLU HB2 1 1
5 10239 2 2 23 GLU HB3 H 12.550 -4.498 0.014 1.00 . B B . 318 GLU HB3 1 1
5 10240 2 2 23 GLU HG2 H 14.120 -4.370 -1.537 1.00 . B B . 318 GLU HG2 1 1
5 10241 2 2 23 GLU HG3 H 15.264 -4.861 -0.289 1.00 . B B . 318 GLU HG3 1 1
5 10242 2 2 23 GLU N N 14.278 -4.120 1.994 1.00 . B B . 318 GLU N 1 1
5 10243 2 2 23 GLU O O 15.801 -6.503 1.622 1.00 . B B . 318 GLU O 1 1
5 10244 2 2 23 GLU OE1 O 13.975 -7.424 -1.422 1.00 . B B . 318 GLU OE1 1 1
5 10245 2 2 23 GLU OE2 O 15.647 -6.412 -2.416 1.00 . B B . 318 GLU OE2 1 1
5 10246 2 2 24 THR C C 15.647 -9.055 3.548 1.00 . B B . 319 THR C 1 1
5 10247 2 2 24 THR CA C 14.626 -8.979 2.409 1.00 . B B . 319 THR CA 1 1
5 10248 2 2 24 THR CB C 15.286 -9.370 1.079 1.00 . B B . 319 THR CB 1 1
5 10249 2 2 24 THR CG2 C 16.068 -10.671 1.198 1.00 . B B . 319 THR CG2 1 1
5 10250 2 2 24 THR H H 13.051 -7.603 2.540 1.00 . B B . 319 THR H 1 1
5 10251 2 2 24 THR HA H 13.851 -9.699 2.609 1.00 . B B . 319 THR HA 1 1
5 10252 2 2 24 THR HB H 15.962 -8.580 0.807 1.00 . B B . 319 THR HB 1 1
5 10253 2 2 24 THR HG1 H 14.280 -8.680 -0.483 1.00 . B B . 319 THR HG1 1 1
5 10254 2 2 24 THR HG21 H 16.525 -10.902 0.246 1.00 . B B . 319 THR HG21 1 1
5 10255 2 2 24 THR HG22 H 15.398 -11.470 1.479 1.00 . B B . 319 THR HG22 1 1
5 10256 2 2 24 THR HG23 H 16.835 -10.563 1.949 1.00 . B B . 319 THR HG23 1 1
5 10257 2 2 24 THR N N 13.981 -7.674 2.290 1.00 . B B . 319 THR N 1 1
5 10258 2 2 24 THR O O 15.498 -9.879 4.451 1.00 . B B . 319 THR O 1 1
5 10259 2 2 24 THR OG1 O 14.289 -9.494 0.057 1.00 . B B . 319 THR OG1 1 1
5 10260 2 2 25 LEU C C 17.422 -8.580 5.855 1.00 . B B . 320 LEU C 1 1
5 10261 2 2 25 LEU CA C 17.803 -8.210 4.420 1.00 . B B . 320 LEU CA 1 1
5 10262 2 2 25 LEU CB C 18.528 -6.858 4.389 1.00 . B B . 320 LEU CB 1 1
5 10263 2 2 25 LEU CD1 C 16.839 -5.026 4.909 1.00 . B B . 320 LEU CD1 1 1
5 10264 2 2 25 LEU CD2 C 18.638 -4.644 3.229 1.00 . B B . 320 LEU CD2 1 1
5 10265 2 2 25 LEU CG C 17.716 -5.672 3.842 1.00 . B B . 320 LEU CG 1 1
5 10266 2 2 25 LEU H H 16.621 -7.472 2.815 1.00 . B B . 320 LEU H 1 1
5 10267 2 2 25 LEU HA H 18.481 -8.964 4.051 1.00 . B B . 320 LEU HA 1 1
5 10268 2 2 25 LEU HB2 H 18.834 -6.618 5.397 1.00 . B B . 320 LEU HB2 1 1
5 10269 2 2 25 LEU HB3 H 19.413 -6.967 3.781 1.00 . B B . 320 LEU HB3 1 1
5 10270 2 2 25 LEU HD11 H 17.288 -5.162 5.880 1.00 . B B . 320 LEU HD11 1 1
5 10271 2 2 25 LEU HD12 H 15.855 -5.471 4.890 1.00 . B B . 320 LEU HD12 1 1
5 10272 2 2 25 LEU HD13 H 16.750 -3.969 4.701 1.00 . B B . 320 LEU HD13 1 1
5 10273 2 2 25 LEU HD21 H 18.052 -3.827 2.840 1.00 . B B . 320 LEU HD21 1 1
5 10274 2 2 25 LEU HD22 H 19.200 -5.101 2.428 1.00 . B B . 320 LEU HD22 1 1
5 10275 2 2 25 LEU HD23 H 19.316 -4.276 3.984 1.00 . B B . 320 LEU HD23 1 1
5 10276 2 2 25 LEU HG H 17.062 -6.031 3.060 1.00 . B B . 320 LEU HG 1 1
5 10277 2 2 25 LEU N N 16.654 -8.179 3.502 1.00 . B B . 320 LEU N 1 1
5 10278 2 2 25 LEU O O 17.942 -9.546 6.413 1.00 . B B . 320 LEU O 1 1
5 10279 2 2 26 GLN C C 14.554 -7.824 7.856 1.00 . B B . 321 GLN C 1 1
5 10280 2 2 26 GLN CA C 16.053 -8.055 7.792 1.00 . B B . 321 GLN CA 1 1
5 10281 2 2 26 GLN CB C 16.759 -7.114 8.772 1.00 . B B . 321 GLN CB 1 1
5 10282 2 2 26 GLN CD C 18.585 -8.597 9.700 1.00 . B B . 321 GLN CD 1 1
5 10283 2 2 26 GLN CG C 18.257 -7.342 8.912 1.00 . B B . 321 GLN CG 1 1
5 10284 2 2 26 GLN H H 16.111 -7.095 5.924 1.00 . B B . 321 GLN H 1 1
5 10285 2 2 26 GLN HA H 16.271 -9.074 8.055 1.00 . B B . 321 GLN HA 1 1
5 10286 2 2 26 GLN HB2 H 16.604 -6.096 8.451 1.00 . B B . 321 GLN HB2 1 1
5 10287 2 2 26 GLN HB3 H 16.311 -7.246 9.745 1.00 . B B . 321 GLN HB3 1 1
5 10288 2 2 26 GLN HE21 H 18.564 -9.689 8.038 1.00 . B B . 321 GLN HE21 1 1
5 10289 2 2 26 GLN HE22 H 18.935 -10.542 9.502 1.00 . B B . 321 GLN HE22 1 1
5 10290 2 2 26 GLN HG2 H 18.691 -7.431 7.927 1.00 . B B . 321 GLN HG2 1 1
5 10291 2 2 26 GLN HG3 H 18.692 -6.492 9.417 1.00 . B B . 321 GLN HG3 1 1
5 10292 2 2 26 GLN N N 16.509 -7.823 6.433 1.00 . B B . 321 GLN N 1 1
5 10293 2 2 26 GLN NE2 N 18.701 -9.721 9.014 1.00 . B B . 321 GLN NE2 1 1
5 10294 2 2 26 GLN O O 14.042 -7.264 8.826 1.00 . B B . 321 GLN O 1 1
5 10295 2 2 26 GLN OE1 O 18.729 -8.554 10.920 1.00 . B B . 321 GLN OE1 1 1
5 10296 2 2 27 ASP C C 11.651 -8.985 5.962 1.00 . B B . 322 ASP C 1 1
5 10297 2 2 27 ASP CA C 12.446 -7.892 6.681 1.00 . B B . 322 ASP CA 1 1
5 10298 2 2 27 ASP CB C 12.336 -6.572 5.921 1.00 . B B . 322 ASP CB 1 1
5 10299 2 2 27 ASP CG C 11.048 -5.841 6.219 1.00 . B B . 322 ASP CG 1 1
5 10300 2 2 27 ASP H H 14.270 -8.825 6.143 1.00 . B B . 322 ASP H 1 1
5 10301 2 2 27 ASP HA H 12.039 -7.761 7.672 1.00 . B B . 322 ASP HA 1 1
5 10302 2 2 27 ASP HB2 H 13.164 -5.935 6.199 1.00 . B B . 322 ASP HB2 1 1
5 10303 2 2 27 ASP HB3 H 12.376 -6.775 4.860 1.00 . B B . 322 ASP HB3 1 1
5 10304 2 2 27 ASP N N 13.848 -8.249 6.816 1.00 . B B . 322 ASP N 1 1
5 10305 2 2 27 ASP O O 12.093 -10.136 5.890 1.00 . B B . 322 ASP O 1 1
5 10306 2 2 27 ASP OD1 O 10.962 -5.194 7.283 1.00 . B B . 322 ASP OD1 1 1
5 10307 2 2 27 ASP OD2 O 10.127 -5.885 5.379 1.00 . B B . 322 ASP OD2 1 1
5 10308 2 2 28 VAL C C 8.851 -10.378 5.834 1.00 . B B . 323 VAL C 1 1
5 10309 2 2 28 VAL CA C 9.547 -9.504 4.789 1.00 . B B . 323 VAL CA 1 1
5 10310 2 2 28 VAL CB C 10.219 -10.373 3.703 1.00 . B B . 323 VAL CB 1 1
5 10311 2 2 28 VAL CG1 C 9.222 -11.338 3.073 1.00 . B B . 323 VAL CG1 1 1
5 10312 2 2 28 VAL CG2 C 10.844 -9.491 2.631 1.00 . B B . 323 VAL CG2 1 1
5 10313 2 2 28 VAL H H 10.271 -7.641 5.441 1.00 . B B . 323 VAL H 1 1
5 10314 2 2 28 VAL HA H 8.796 -8.895 4.306 1.00 . B B . 323 VAL HA 1 1
5 10315 2 2 28 VAL HB H 11.005 -10.944 4.170 1.00 . B B . 323 VAL HB 1 1
5 10316 2 2 28 VAL HG11 H 8.845 -12.010 3.830 1.00 . B B . 323 VAL HG11 1 1
5 10317 2 2 28 VAL HG12 H 9.711 -11.906 2.297 1.00 . B B . 323 VAL HG12 1 1
5 10318 2 2 28 VAL HG13 H 8.402 -10.778 2.648 1.00 . B B . 323 VAL HG13 1 1
5 10319 2 2 28 VAL HG21 H 10.079 -8.879 2.179 1.00 . B B . 323 VAL HG21 1 1
5 10320 2 2 28 VAL HG22 H 11.302 -10.113 1.875 1.00 . B B . 323 VAL HG22 1 1
5 10321 2 2 28 VAL HG23 H 11.596 -8.858 3.080 1.00 . B B . 323 VAL HG23 1 1
5 10322 2 2 28 VAL N N 10.492 -8.596 5.423 1.00 . B B . 323 VAL N 1 1
5 10323 2 2 28 VAL O O 9.249 -11.517 6.089 1.00 . B B . 323 VAL O 1 1
5 10324 2 2 29 GLN C C 5.537 -10.452 7.037 1.00 . B B . 324 GLN C 1 1
5 10325 2 2 29 GLN CA C 7.012 -10.562 7.422 1.00 . B B . 324 GLN CA 1 1
5 10326 2 2 29 GLN CB C 7.176 -10.042 8.860 1.00 . B B . 324 GLN CB 1 1
5 10327 2 2 29 GLN CD C 8.844 -8.142 8.807 1.00 . B B . 324 GLN CD 1 1
5 10328 2 2 29 GLN CG C 8.573 -9.567 9.242 1.00 . B B . 324 GLN CG 1 1
5 10329 2 2 29 GLN H H 7.617 -8.873 6.303 1.00 . B B . 324 GLN H 1 1
5 10330 2 2 29 GLN HA H 7.312 -11.599 7.380 1.00 . B B . 324 GLN HA 1 1
5 10331 2 2 29 GLN HB2 H 6.498 -9.214 9.000 1.00 . B B . 324 GLN HB2 1 1
5 10332 2 2 29 GLN HB3 H 6.895 -10.833 9.540 1.00 . B B . 324 GLN HB3 1 1
5 10333 2 2 29 GLN HE21 H 10.800 -8.479 8.858 1.00 . B B . 324 GLN HE21 1 1
5 10334 2 2 29 GLN HE22 H 10.318 -6.879 8.391 1.00 . B B . 324 GLN HE22 1 1
5 10335 2 2 29 GLN HG2 H 8.678 -9.626 10.316 1.00 . B B . 324 GLN HG2 1 1
5 10336 2 2 29 GLN HG3 H 9.303 -10.212 8.774 1.00 . B B . 324 GLN HG3 1 1
5 10337 2 2 29 GLN N N 7.826 -9.815 6.471 1.00 . B B . 324 GLN N 1 1
5 10338 2 2 29 GLN NE2 N 10.112 -7.800 8.669 1.00 . B B . 324 GLN NE2 1 1
5 10339 2 2 29 GLN O O 4.825 -9.595 7.553 1.00 . B B . 324 GLN O 1 1
5 10340 2 2 29 GLN OE1 O 7.924 -7.344 8.637 1.00 . B B . 324 GLN OE1 1 1
5 10341 2 2 30 PRO C C 2.727 -11.688 6.840 1.00 . B B . 325 PRO C 1 1
5 10342 2 2 30 PRO CA C 3.652 -11.296 5.693 1.00 . B B . 325 PRO CA 1 1
5 10343 2 2 30 PRO CB C 3.609 -12.346 4.580 1.00 . B B . 325 PRO CB 1 1
5 10344 2 2 30 PRO CD C 5.846 -12.277 5.355 1.00 . B B . 325 PRO CD 1 1
5 10345 2 2 30 PRO CG C 5.019 -12.446 4.118 1.00 . B B . 325 PRO CG 1 1
5 10346 2 2 30 PRO HA H 3.350 -10.336 5.301 1.00 . B B . 325 PRO HA 1 1
5 10347 2 2 30 PRO HB2 H 3.255 -13.284 4.979 1.00 . B B . 325 PRO HB2 1 1
5 10348 2 2 30 PRO HB3 H 2.956 -12.013 3.786 1.00 . B B . 325 PRO HB3 1 1
5 10349 2 2 30 PRO HD2 H 5.922 -13.208 5.895 1.00 . B B . 325 PRO HD2 1 1
5 10350 2 2 30 PRO HD3 H 6.825 -11.891 5.112 1.00 . B B . 325 PRO HD3 1 1
5 10351 2 2 30 PRO HG2 H 5.199 -13.411 3.667 1.00 . B B . 325 PRO HG2 1 1
5 10352 2 2 30 PRO HG3 H 5.229 -11.651 3.420 1.00 . B B . 325 PRO HG3 1 1
5 10353 2 2 30 PRO N N 5.062 -11.288 6.104 1.00 . B B . 325 PRO N 1 1
5 10354 2 2 30 PRO O O 2.716 -12.839 7.281 1.00 . B B . 325 PRO O 1 1
5 10355 2 2 31 SER C C -0.148 -11.726 8.089 1.00 . B B . 326 SER C 1 1
5 10356 2 2 31 SER CA C 1.107 -10.937 8.475 1.00 . B B . 326 SER CA 1 1
5 10357 2 2 31 SER CB C 0.721 -9.590 9.081 1.00 . B B . 326 SER CB 1 1
5 10358 2 2 31 SER H H 1.935 -9.857 6.865 1.00 . B B . 326 SER H 1 1
5 10359 2 2 31 SER HA H 1.675 -11.492 9.198 1.00 . B B . 326 SER HA 1 1
5 10360 2 2 31 SER HB2 H 1.478 -8.865 8.836 1.00 . B B . 326 SER HB2 1 1
5 10361 2 2 31 SER HB3 H -0.227 -9.270 8.671 1.00 . B B . 326 SER HB3 1 1
5 10362 2 2 31 SER HG H -0.308 -9.865 10.740 1.00 . B B . 326 SER HG 1 1
5 10363 2 2 31 SER N N 1.949 -10.728 7.315 1.00 . B B . 326 SER N 1 1
5 10364 2 2 31 SER O O -0.681 -11.555 6.986 1.00 . B B . 326 SER O 1 1
5 10365 2 2 31 SER OG O 0.605 -9.670 10.495 1.00 . B B . 326 SER OG 1 1
5 10366 2 2 32 PRO C C -3.135 -12.566 8.815 1.00 . B B . 327 PRO C 1 1
5 10367 2 2 32 PRO CA C -1.855 -13.406 8.758 1.00 . B B . 327 PRO CA 1 1
5 10368 2 2 32 PRO CB C -1.843 -14.435 9.898 1.00 . B B . 327 PRO CB 1 1
5 10369 2 2 32 PRO CD C -0.041 -12.910 10.291 1.00 . B B . 327 PRO CD 1 1
5 10370 2 2 32 PRO CG C -0.501 -14.314 10.542 1.00 . B B . 327 PRO CG 1 1
5 10371 2 2 32 PRO HA H -1.812 -13.919 7.809 1.00 . B B . 327 PRO HA 1 1
5 10372 2 2 32 PRO HB2 H -2.635 -14.206 10.598 1.00 . B B . 327 PRO HB2 1 1
5 10373 2 2 32 PRO HB3 H -1.995 -15.423 9.492 1.00 . B B . 327 PRO HB3 1 1
5 10374 2 2 32 PRO HD2 H -0.416 -12.244 11.055 1.00 . B B . 327 PRO HD2 1 1
5 10375 2 2 32 PRO HD3 H 1.037 -12.866 10.242 1.00 . B B . 327 PRO HD3 1 1
5 10376 2 2 32 PRO HG2 H -0.585 -14.497 11.604 1.00 . B B . 327 PRO HG2 1 1
5 10377 2 2 32 PRO HG3 H 0.185 -15.018 10.093 1.00 . B B . 327 PRO HG3 1 1
5 10378 2 2 32 PRO N N -0.640 -12.604 8.987 1.00 . B B . 327 PRO N 1 1
5 10379 2 2 32 PRO O O -4.170 -13.013 9.306 1.00 . B B . 327 PRO O 1 1
5 10380 2 2 33 ILE C C -4.725 -10.385 6.852 1.00 . B B . 328 ILE C 1 1
5 10381 2 2 33 ILE CA C -4.167 -10.421 8.264 1.00 . B B . 328 ILE CA 1 1
5 10382 2 2 33 ILE CB C -3.697 -8.999 8.640 1.00 . B B . 328 ILE CB 1 1
5 10383 2 2 33 ILE CD1 C -2.017 -7.781 10.088 1.00 . B B . 328 ILE CD1 1 1
5 10384 2 2 33 ILE CG1 C -2.838 -9.034 9.901 1.00 . B B . 328 ILE CG1 1 1
5 10385 2 2 33 ILE CG2 C -4.880 -8.062 8.842 1.00 . B B . 328 ILE CG2 1 1
5 10386 2 2 33 ILE H H -2.183 -11.064 7.929 1.00 . B B . 328 ILE H 1 1
5 10387 2 2 33 ILE HA H -4.925 -10.744 8.958 1.00 . B B . 328 ILE HA 1 1
5 10388 2 2 33 ILE HB H -3.106 -8.614 7.824 1.00 . B B . 328 ILE HB 1 1
5 10389 2 2 33 ILE HD11 H -1.380 -7.892 10.950 1.00 . B B . 328 ILE HD11 1 1
5 10390 2 2 33 ILE HD12 H -2.673 -6.935 10.228 1.00 . B B . 328 ILE HD12 1 1
5 10391 2 2 33 ILE HD13 H -1.408 -7.623 9.206 1.00 . B B . 328 ILE HD13 1 1
5 10392 2 2 33 ILE HG12 H -3.478 -9.144 10.765 1.00 . B B . 328 ILE HG12 1 1
5 10393 2 2 33 ILE HG13 H -2.160 -9.873 9.848 1.00 . B B . 328 ILE HG13 1 1
5 10394 2 2 33 ILE HG21 H -5.478 -8.040 7.945 1.00 . B B . 328 ILE HG21 1 1
5 10395 2 2 33 ILE HG22 H -4.516 -7.068 9.056 1.00 . B B . 328 ILE HG22 1 1
5 10396 2 2 33 ILE HG23 H -5.482 -8.410 9.668 1.00 . B B . 328 ILE HG23 1 1
5 10397 2 2 33 ILE N N -3.044 -11.350 8.304 1.00 . B B . 328 ILE N 1 1
5 10398 2 2 33 ILE O O -5.775 -9.803 6.591 1.00 . B B . 328 ILE O 1 1
5 10399 2 2 34 ASN C C -5.561 -11.046 3.980 1.00 . B B . 329 ASN C 1 1
5 10400 2 2 34 ASN CA C -4.140 -10.877 4.528 1.00 . B B . 329 ASN CA 1 1
5 10401 2 2 34 ASN CB C -3.163 -11.783 3.773 1.00 . B B . 329 ASN CB 1 1
5 10402 2 2 34 ASN CG C -3.200 -13.233 4.200 1.00 . B B . 329 ASN CG 1 1
5 10403 2 2 34 ASN H H -3.384 -11.740 6.295 1.00 . B B . 329 ASN H 1 1
5 10404 2 2 34 ASN HA H -3.838 -9.865 4.340 1.00 . B B . 329 ASN HA 1 1
5 10405 2 2 34 ASN HB2 H -3.389 -11.731 2.722 1.00 . B B . 329 ASN HB2 1 1
5 10406 2 2 34 ASN HB3 H -2.159 -11.412 3.930 1.00 . B B . 329 ASN HB3 1 1
5 10407 2 2 34 ASN HD21 H -1.725 -12.889 5.488 1.00 . B B . 329 ASN HD21 1 1
5 10408 2 2 34 ASN HD22 H -2.315 -14.524 5.419 1.00 . B B . 329 ASN HD22 1 1
5 10409 2 2 34 ASN N N -4.014 -11.069 5.966 1.00 . B B . 329 ASN N 1 1
5 10410 2 2 34 ASN ND2 N -2.332 -13.581 5.132 1.00 . B B . 329 ASN ND2 1 1
5 10411 2 2 34 ASN O O -6.094 -12.150 3.924 1.00 . B B . 329 ASN O 1 1
5 10412 2 2 34 ASN OD1 O -3.970 -14.038 3.683 1.00 . B B . 329 ASN OD1 1 1
5 10413 2 2 35 PRO C C -7.420 -10.724 1.535 1.00 . B B . 330 PRO C 1 1
5 10414 2 2 35 PRO CA C -7.461 -9.900 2.832 1.00 . B B . 330 PRO CA 1 1
5 10415 2 2 35 PRO CB C -7.649 -8.412 2.470 1.00 . B B . 330 PRO CB 1 1
5 10416 2 2 35 PRO CD C -5.755 -8.547 3.913 1.00 . B B . 330 PRO CD 1 1
5 10417 2 2 35 PRO CG C -6.376 -7.727 2.843 1.00 . B B . 330 PRO CG 1 1
5 10418 2 2 35 PRO HA H -8.289 -10.230 3.442 1.00 . B B . 330 PRO HA 1 1
5 10419 2 2 35 PRO HB2 H -7.837 -8.327 1.410 1.00 . B B . 330 PRO HB2 1 1
5 10420 2 2 35 PRO HB3 H -8.484 -8.005 3.010 1.00 . B B . 330 PRO HB3 1 1
5 10421 2 2 35 PRO HD2 H -4.684 -8.450 3.871 1.00 . B B . 330 PRO HD2 1 1
5 10422 2 2 35 PRO HD3 H -6.124 -8.248 4.883 1.00 . B B . 330 PRO HD3 1 1
5 10423 2 2 35 PRO HG2 H -5.716 -7.676 1.993 1.00 . B B . 330 PRO HG2 1 1
5 10424 2 2 35 PRO HG3 H -6.581 -6.737 3.207 1.00 . B B . 330 PRO HG3 1 1
5 10425 2 2 35 PRO N N -6.189 -9.917 3.583 1.00 . B B . 330 PRO N 1 1
5 10426 2 2 35 PRO O O -8.457 -11.077 0.976 1.00 . B B . 330 PRO O 1 1
5 10427 2 2 36 PHE C C -5.931 -13.142 -0.098 1.00 . B B . 331 PHE C 1 1
5 10428 2 2 36 PHE CA C -6.026 -11.641 -0.249 1.00 . B B . 331 PHE CA 1 1
5 10429 2 2 36 PHE CB C -4.772 -11.082 -0.909 1.00 . B B . 331 PHE CB 1 1
5 10430 2 2 36 PHE CD1 C -5.294 -8.757 -0.206 1.00 . B B . 331 PHE CD1 1 1
5 10431 2 2 36 PHE CD2 C -4.721 -9.130 -2.467 1.00 . B B . 331 PHE CD2 1 1
5 10432 2 2 36 PHE CE1 C -5.473 -7.431 -0.451 1.00 . B B . 331 PHE CE1 1 1
5 10433 2 2 36 PHE CE2 C -4.891 -7.791 -2.726 1.00 . B B . 331 PHE CE2 1 1
5 10434 2 2 36 PHE CG C -4.916 -9.625 -1.203 1.00 . B B . 331 PHE CG 1 1
5 10435 2 2 36 PHE CZ C -5.275 -6.940 -1.711 1.00 . B B . 331 PHE CZ 1 1
5 10436 2 2 36 PHE H H -5.426 -10.749 1.565 1.00 . B B . 331 PHE H 1 1
5 10437 2 2 36 PHE HA H -6.876 -11.397 -0.878 1.00 . B B . 331 PHE HA 1 1
5 10438 2 2 36 PHE HB2 H -3.926 -11.215 -0.248 1.00 . B B . 331 PHE HB2 1 1
5 10439 2 2 36 PHE HB3 H -4.591 -11.601 -1.841 1.00 . B B . 331 PHE HB3 1 1
5 10440 2 2 36 PHE HD1 H -5.448 -9.141 0.791 1.00 . B B . 331 PHE HD1 1 1
5 10441 2 2 36 PHE HD2 H -4.423 -9.799 -3.260 1.00 . B B . 331 PHE HD2 1 1
5 10442 2 2 36 PHE HE1 H -5.770 -6.777 0.351 1.00 . B B . 331 PHE HE1 1 1
5 10443 2 2 36 PHE HE2 H -4.732 -7.414 -3.722 1.00 . B B . 331 PHE HE2 1 1
5 10444 2 2 36 PHE HZ H -5.420 -5.894 -1.903 1.00 . B B . 331 PHE HZ 1 1
5 10445 2 2 36 PHE N N -6.217 -11.001 1.048 1.00 . B B . 331 PHE N 1 1
5 10446 2 2 36 PHE O O -5.532 -13.841 -1.021 1.00 . B B . 331 PHE O 1 1
5 10447 2 2 37 SER C C -7.100 -15.833 0.327 1.00 . B B . 332 SER C 1 1
5 10448 2 2 37 SER CA C -6.310 -15.043 1.375 1.00 . B B . 332 SER CA 1 1
5 10449 2 2 37 SER CB C -6.904 -15.241 2.766 1.00 . B B . 332 SER CB 1 1
5 10450 2 2 37 SER H H -6.624 -12.999 1.766 1.00 . B B . 332 SER H 1 1
5 10451 2 2 37 SER HA H -5.283 -15.380 1.381 1.00 . B B . 332 SER HA 1 1
5 10452 2 2 37 SER HB2 H -7.258 -16.246 2.857 1.00 . B B . 332 SER HB2 1 1
5 10453 2 2 37 SER HB3 H -6.147 -15.055 3.512 1.00 . B B . 332 SER HB3 1 1
5 10454 2 2 37 SER HG H -8.820 -14.863 3.013 1.00 . B B . 332 SER HG 1 1
5 10455 2 2 37 SER N N -6.316 -13.624 1.073 1.00 . B B . 332 SER N 1 1
5 10456 2 2 37 SER O O -6.708 -16.930 -0.074 1.00 . B B . 332 SER O 1 1
5 10457 2 2 37 SER OG O -7.991 -14.354 2.986 1.00 . B B . 332 SER OG 1 1
5 10458 2 2 38 ALA C C -8.333 -15.907 -2.508 1.00 . B B . 333 ALA C 1 1
5 10459 2 2 38 ALA CA C -9.048 -15.846 -1.159 1.00 . B B . 333 ALA CA 1 1
5 10460 2 2 38 ALA CB C -10.344 -15.063 -1.289 1.00 . B B . 333 ALA CB 1 1
5 10461 2 2 38 ALA H H -8.454 -14.369 0.233 1.00 . B B . 333 ALA H 1 1
5 10462 2 2 38 ALA HA H -9.292 -16.851 -0.843 1.00 . B B . 333 ALA HA 1 1
5 10463 2 2 38 ALA HB1 H -10.842 -15.027 -0.330 1.00 . B B . 333 ALA HB1 1 1
5 10464 2 2 38 ALA HB2 H -10.987 -15.547 -2.010 1.00 . B B . 333 ALA HB2 1 1
5 10465 2 2 38 ALA HB3 H -10.126 -14.058 -1.620 1.00 . B B . 333 ALA HB3 1 1
5 10466 2 2 38 ALA N N -8.201 -15.241 -0.134 1.00 . B B . 333 ALA N 1 1
5 10467 2 2 38 ALA O O -8.636 -16.749 -3.352 1.00 . B B . 333 ALA O 1 1
5 10468 2 2 39 PHE C C -5.583 -16.027 -4.033 1.00 . B B . 334 PHE C 1 1
5 10469 2 2 39 PHE CA C -6.629 -14.926 -3.948 1.00 . B B . 334 PHE CA 1 1
5 10470 2 2 39 PHE CB C -5.970 -13.563 -4.066 1.00 . B B . 334 PHE CB 1 1
5 10471 2 2 39 PHE CD1 C -7.799 -12.594 -5.481 1.00 . B B . 334 PHE CD1 1 1
5 10472 2 2 39 PHE CD2 C -6.916 -11.308 -3.688 1.00 . B B . 334 PHE CD2 1 1
5 10473 2 2 39 PHE CE1 C -8.651 -11.559 -5.809 1.00 . B B . 334 PHE CE1 1 1
5 10474 2 2 39 PHE CE2 C -7.758 -10.281 -4.006 1.00 . B B . 334 PHE CE2 1 1
5 10475 2 2 39 PHE CG C -6.922 -12.471 -4.413 1.00 . B B . 334 PHE CG 1 1
5 10476 2 2 39 PHE CZ C -8.631 -10.399 -5.070 1.00 . B B . 334 PHE CZ 1 1
5 10477 2 2 39 PHE H H -7.170 -14.379 -1.979 1.00 . B B . 334 PHE H 1 1
5 10478 2 2 39 PHE HA H -7.317 -15.040 -4.766 1.00 . B B . 334 PHE HA 1 1
5 10479 2 2 39 PHE HB2 H -5.510 -13.313 -3.123 1.00 . B B . 334 PHE HB2 1 1
5 10480 2 2 39 PHE HB3 H -5.216 -13.591 -4.828 1.00 . B B . 334 PHE HB3 1 1
5 10481 2 2 39 PHE HD1 H -7.811 -13.507 -6.057 1.00 . B B . 334 PHE HD1 1 1
5 10482 2 2 39 PHE HD2 H -6.237 -11.206 -2.856 1.00 . B B . 334 PHE HD2 1 1
5 10483 2 2 39 PHE HE1 H -9.327 -11.659 -6.644 1.00 . B B . 334 PHE HE1 1 1
5 10484 2 2 39 PHE HE2 H -7.728 -9.374 -3.424 1.00 . B B . 334 PHE HE2 1 1
5 10485 2 2 39 PHE HZ H -9.295 -9.584 -5.319 1.00 . B B . 334 PHE HZ 1 1
5 10486 2 2 39 PHE N N -7.384 -15.005 -2.703 1.00 . B B . 334 PHE N 1 1
5 10487 2 2 39 PHE O O -5.172 -16.421 -5.122 1.00 . B B . 334 PHE O 1 1
5 10488 2 2 40 PHE C C -4.858 -18.946 -3.106 1.00 . B B . 335 PHE C 1 1
5 10489 2 2 40 PHE CA C -4.188 -17.605 -2.827 1.00 . B B . 335 PHE CA 1 1
5 10490 2 2 40 PHE CB C -3.488 -17.626 -1.464 1.00 . B B . 335 PHE CB 1 1
5 10491 2 2 40 PHE CD1 C -2.984 -15.172 -1.253 1.00 . B B . 335 PHE CD1 1 1
5 10492 2 2 40 PHE CD2 C -1.175 -16.710 -1.049 1.00 . B B . 335 PHE CD2 1 1
5 10493 2 2 40 PHE CE1 C -2.109 -14.117 -1.064 1.00 . B B . 335 PHE CE1 1 1
5 10494 2 2 40 PHE CE2 C -0.294 -15.662 -0.859 1.00 . B B . 335 PHE CE2 1 1
5 10495 2 2 40 PHE CG C -2.529 -16.481 -1.251 1.00 . B B . 335 PHE CG 1 1
5 10496 2 2 40 PHE CZ C -0.755 -14.374 -0.848 1.00 . B B . 335 PHE CZ 1 1
5 10497 2 2 40 PHE H H -5.520 -16.161 -2.043 1.00 . B B . 335 PHE H 1 1
5 10498 2 2 40 PHE HA H -3.452 -17.420 -3.595 1.00 . B B . 335 PHE HA 1 1
5 10499 2 2 40 PHE HB2 H -4.236 -17.580 -0.684 1.00 . B B . 335 PHE HB2 1 1
5 10500 2 2 40 PHE HB3 H -2.929 -18.548 -1.371 1.00 . B B . 335 PHE HB3 1 1
5 10501 2 2 40 PHE HD1 H -4.036 -14.978 -1.407 1.00 . B B . 335 PHE HD1 1 1
5 10502 2 2 40 PHE HD2 H -0.806 -17.724 -1.039 1.00 . B B . 335 PHE HD2 1 1
5 10503 2 2 40 PHE HE1 H -2.476 -13.102 -1.069 1.00 . B B . 335 PHE HE1 1 1
5 10504 2 2 40 PHE HE2 H 0.762 -15.860 -0.703 1.00 . B B . 335 PHE HE2 1 1
5 10505 2 2 40 PHE HZ H -0.066 -13.557 -0.689 1.00 . B B . 335 PHE HZ 1 1
5 10506 2 2 40 PHE N N -5.165 -16.527 -2.882 1.00 . B B . 335 PHE N 1 1
5 10507 2 2 40 PHE O O -4.185 -19.961 -3.291 1.00 . B B . 335 PHE O 1 1
5 10508 2 2 41 GLU C C -6.755 -20.597 -4.861 1.00 . B B . 336 GLU C 1 1
5 10509 2 2 41 GLU CA C -6.965 -20.140 -3.422 1.00 . B B . 336 GLU CA 1 1
5 10510 2 2 41 GLU CB C -8.456 -19.897 -3.181 1.00 . B B . 336 GLU CB 1 1
5 10511 2 2 41 GLU CD C -10.329 -19.594 -1.533 1.00 . B B . 336 GLU CD 1 1
5 10512 2 2 41 GLU CG C -8.843 -19.816 -1.717 1.00 . B B . 336 GLU CG 1 1
5 10513 2 2 41 GLU H H -6.662 -18.104 -2.940 1.00 . B B . 336 GLU H 1 1
5 10514 2 2 41 GLU HA H -6.628 -20.920 -2.756 1.00 . B B . 336 GLU HA 1 1
5 10515 2 2 41 GLU HB2 H -8.735 -18.965 -3.651 1.00 . B B . 336 GLU HB2 1 1
5 10516 2 2 41 GLU HB3 H -9.017 -20.700 -3.635 1.00 . B B . 336 GLU HB3 1 1
5 10517 2 2 41 GLU HG2 H -8.570 -20.741 -1.232 1.00 . B B . 336 GLU HG2 1 1
5 10518 2 2 41 GLU HG3 H -8.310 -18.995 -1.259 1.00 . B B . 336 GLU HG3 1 1
5 10519 2 2 41 GLU N N -6.190 -18.939 -3.128 1.00 . B B . 336 GLU N 1 1
5 10520 2 2 41 GLU O O -6.178 -21.657 -5.106 1.00 . B B . 336 GLU O 1 1
5 10521 2 2 41 GLU OE1 O -11.101 -20.562 -1.676 1.00 . B B . 336 GLU OE1 1 1
5 10522 2 2 41 GLU OE2 O -10.735 -18.453 -1.236 1.00 . B B . 336 GLU OE2 1 1
5 10523 2 2 42 GLU C C -5.909 -19.601 -7.866 1.00 . B B . 337 GLU C 1 1
5 10524 2 2 42 GLU CA C -7.165 -20.169 -7.213 1.00 . B B . 337 GLU CA 1 1
5 10525 2 2 42 GLU CB C -8.415 -19.664 -7.938 1.00 . B B . 337 GLU CB 1 1
5 10526 2 2 42 GLU CD C -8.921 -21.768 -9.236 1.00 . B B . 337 GLU CD 1 1
5 10527 2 2 42 GLU CG C -8.636 -20.283 -9.308 1.00 . B B . 337 GLU CG 1 1
5 10528 2 2 42 GLU H H -7.623 -18.933 -5.558 1.00 . B B . 337 GLU H 1 1
5 10529 2 2 42 GLU HA H -7.134 -21.247 -7.273 1.00 . B B . 337 GLU HA 1 1
5 10530 2 2 42 GLU HB2 H -9.279 -19.881 -7.329 1.00 . B B . 337 GLU HB2 1 1
5 10531 2 2 42 GLU HB3 H -8.334 -18.593 -8.060 1.00 . B B . 337 GLU HB3 1 1
5 10532 2 2 42 GLU HG2 H -9.476 -19.793 -9.779 1.00 . B B . 337 GLU HG2 1 1
5 10533 2 2 42 GLU HG3 H -7.749 -20.129 -9.906 1.00 . B B . 337 GLU HG3 1 1
5 10534 2 2 42 GLU N N -7.225 -19.797 -5.809 1.00 . B B . 337 GLU N 1 1
5 10535 2 2 42 GLU O O -5.236 -20.288 -8.637 1.00 . B B . 337 GLU O 1 1
5 10536 2 2 42 GLU OE1 O -9.838 -22.165 -8.489 1.00 . B B . 337 GLU OE1 1 1
5 10537 2 2 42 GLU OE2 O -8.215 -22.549 -9.911 1.00 . B B . 337 GLU OE2 1 1
5 10538 2 2 43 GLN C C -4.550 -17.296 -9.537 1.00 . B B . 338 GLN C 1 1
5 10539 2 2 43 GLN CA C -4.430 -17.622 -8.047 1.00 . B B . 338 GLN CA 1 1
5 10540 2 2 43 GLN CB C -3.135 -18.393 -7.781 1.00 . B B . 338 GLN CB 1 1
5 10541 2 2 43 GLN CD C -1.401 -19.104 -6.087 1.00 . B B . 338 GLN CD 1 1
5 10542 2 2 43 GLN CG C -2.752 -18.456 -6.313 1.00 . B B . 338 GLN CG 1 1
5 10543 2 2 43 GLN H H -6.202 -17.869 -6.912 1.00 . B B . 338 GLN H 1 1
5 10544 2 2 43 GLN HA H -4.380 -16.686 -7.510 1.00 . B B . 338 GLN HA 1 1
5 10545 2 2 43 GLN HB2 H -3.254 -19.405 -8.141 1.00 . B B . 338 GLN HB2 1 1
5 10546 2 2 43 GLN HB3 H -2.330 -17.920 -8.322 1.00 . B B . 338 GLN HB3 1 1
5 10547 2 2 43 GLN HE21 H -1.649 -20.251 -7.698 1.00 . B B . 338 GLN HE21 1 1
5 10548 2 2 43 GLN HE22 H -0.163 -20.472 -6.832 1.00 . B B . 338 GLN HE22 1 1
5 10549 2 2 43 GLN HG2 H -2.719 -17.451 -5.920 1.00 . B B . 338 GLN HG2 1 1
5 10550 2 2 43 GLN HG3 H -3.502 -19.025 -5.782 1.00 . B B . 338 GLN HG3 1 1
5 10551 2 2 43 GLN N N -5.606 -18.340 -7.534 1.00 . B B . 338 GLN N 1 1
5 10552 2 2 43 GLN NE2 N -1.034 -20.033 -6.959 1.00 . B B . 338 GLN NE2 1 1
5 10553 2 2 43 GLN O O -4.336 -16.151 -9.941 1.00 . B B . 338 GLN O 1 1
5 10554 2 2 43 GLN OE1 O -0.690 -18.768 -5.139 1.00 . B B . 338 GLN OE1 1 1
5 10555 2 2 44 GLU C C -6.306 -17.273 -12.035 1.00 . B B . 339 GLU C 1 1
5 10556 2 2 44 GLU CA C -5.057 -18.105 -11.776 1.00 . B B . 339 GLU CA 1 1
5 10557 2 2 44 GLU CB C -5.142 -19.457 -12.494 1.00 . B B . 339 GLU CB 1 1
5 10558 2 2 44 GLU CD C -3.931 -21.578 -13.149 1.00 . B B . 339 GLU CD 1 1
5 10559 2 2 44 GLU CG C -3.876 -20.290 -12.357 1.00 . B B . 339 GLU CG 1 1
5 10560 2 2 44 GLU H H -4.995 -19.197 -9.964 1.00 . B B . 339 GLU H 1 1
5 10561 2 2 44 GLU HA H -4.199 -17.565 -12.147 1.00 . B B . 339 GLU HA 1 1
5 10562 2 2 44 GLU HB2 H -5.966 -20.022 -12.082 1.00 . B B . 339 GLU HB2 1 1
5 10563 2 2 44 GLU HB3 H -5.322 -19.285 -13.545 1.00 . B B . 339 GLU HB3 1 1
5 10564 2 2 44 GLU HG2 H -3.038 -19.707 -12.709 1.00 . B B . 339 GLU HG2 1 1
5 10565 2 2 44 GLU HG3 H -3.732 -20.532 -11.313 1.00 . B B . 339 GLU HG3 1 1
5 10566 2 2 44 GLU N N -4.873 -18.298 -10.345 1.00 . B B . 339 GLU N 1 1
5 10567 2 2 44 GLU O O -7.435 -17.758 -11.916 1.00 . B B . 339 GLU O 1 1
5 10568 2 2 44 GLU OE1 O -3.589 -21.555 -14.349 1.00 . B B . 339 GLU OE1 1 1
5 10569 2 2 44 GLU OE2 O -4.308 -22.622 -12.576 1.00 . B B . 339 GLU OE2 1 1
5 10570 2 2 45 ARG C C -7.620 -15.113 -14.033 1.00 . B B . 340 ARG C 1 1
5 10571 2 2 45 ARG CA C -7.166 -15.064 -12.581 1.00 . B B . 340 ARG CA 1 1
5 10572 2 2 45 ARG CB C -6.714 -13.645 -12.220 1.00 . B B . 340 ARG CB 1 1
5 10573 2 2 45 ARG CD C -8.695 -12.993 -10.830 1.00 . B B . 340 ARG CD 1 1
5 10574 2 2 45 ARG CG C -7.863 -12.666 -12.060 1.00 . B B . 340 ARG CG 1 1
5 10575 2 2 45 ARG CZ C -10.046 -11.183 -9.830 1.00 . B B . 340 ARG CZ 1 1
5 10576 2 2 45 ARG H H -5.159 -15.701 -12.464 1.00 . B B . 340 ARG H 1 1
5 10577 2 2 45 ARG HA H -7.991 -15.346 -11.945 1.00 . B B . 340 ARG HA 1 1
5 10578 2 2 45 ARG HB2 H -6.165 -13.679 -11.289 1.00 . B B . 340 ARG HB2 1 1
5 10579 2 2 45 ARG HB3 H -6.059 -13.280 -12.999 1.00 . B B . 340 ARG HB3 1 1
5 10580 2 2 45 ARG HD2 H -8.999 -14.028 -10.882 1.00 . B B . 340 ARG HD2 1 1
5 10581 2 2 45 ARG HD3 H -8.086 -12.843 -9.950 1.00 . B B . 340 ARG HD3 1 1
5 10582 2 2 45 ARG HE H -10.624 -12.344 -11.358 1.00 . B B . 340 ARG HE 1 1
5 10583 2 2 45 ARG HG2 H -7.464 -11.667 -11.960 1.00 . B B . 340 ARG HG2 1 1
5 10584 2 2 45 ARG HG3 H -8.495 -12.719 -12.936 1.00 . B B . 340 ARG HG3 1 1
5 10585 2 2 45 ARG HH11 H -8.182 -11.353 -9.052 1.00 . B B . 340 ARG HH11 1 1
5 10586 2 2 45 ARG HH12 H -9.180 -10.138 -8.326 1.00 . B B . 340 ARG HH12 1 1
5 10587 2 2 45 ARG HH21 H -11.945 -10.755 -10.399 1.00 . B B . 340 ARG HH21 1 1
5 10588 2 2 45 ARG HH22 H -11.318 -9.782 -9.097 1.00 . B B . 340 ARG HH22 1 1
5 10589 2 2 45 ARG N N -6.086 -16.008 -12.362 1.00 . B B . 340 ARG N 1 1
5 10590 2 2 45 ARG NE N -9.886 -12.153 -10.730 1.00 . B B . 340 ARG NE 1 1
5 10591 2 2 45 ARG NH1 N -9.056 -10.866 -9.003 1.00 . B B . 340 ARG NH1 1 1
5 10592 2 2 45 ARG NH2 N -11.193 -10.522 -9.768 1.00 . B B . 340 ARG NH2 1 1
5 10593 2 2 45 ARG O O -8.774 -15.514 -14.282 1.00 . B B . 340 ARG O 1 1
5 10594 2 2 45 ARG OXT O -6.809 -14.764 -14.917 1.00 . B B . 340 ARG OXT 1 1
5 10595 3 3 1 CA CA CA 0.393 10.480 4.425 1.00 . C A . 1000 CA CA 1 1
6 10596 1 1 6 PRO C C -13.103 8.879 -7.926 1.00 . A A . 121 PRO C 1 1
6 10597 1 1 6 PRO CA C -14.044 9.733 -8.748 1.00 . A A . 121 PRO CA 1 1
6 10598 1 1 6 PRO CB C -14.089 9.225 -10.177 1.00 . A A . 121 PRO CB 1 1
6 10599 1 1 6 PRO CD C -12.801 11.181 -10.236 1.00 . A A . 121 PRO CD 1 1
6 10600 1 1 6 PRO CG C -12.808 9.751 -10.692 1.00 . A A . 121 PRO CG 1 1
6 10601 1 1 6 PRO HA H -15.027 9.743 -8.309 1.00 . A A . 121 PRO HA 1 1
6 10602 1 1 6 PRO HB2 H -14.127 8.143 -10.189 1.00 . A A . 121 PRO HB2 1 1
6 10603 1 1 6 PRO HB3 H -14.935 9.642 -10.699 1.00 . A A . 121 PRO HB3 1 1
6 10604 1 1 6 PRO HD2 H -11.790 11.544 -10.123 1.00 . A A . 121 PRO HD2 1 1
6 10605 1 1 6 PRO HD3 H -13.361 11.802 -10.918 1.00 . A A . 121 PRO HD3 1 1
6 10606 1 1 6 PRO HG2 H -11.994 9.209 -10.215 1.00 . A A . 121 PRO HG2 1 1
6 10607 1 1 6 PRO HG3 H -12.760 9.682 -11.768 1.00 . A A . 121 PRO HG3 1 1
6 10608 1 1 6 PRO N N -13.480 11.075 -8.932 1.00 . A A . 121 PRO N 1 1
6 10609 1 1 6 PRO O O -12.455 7.966 -8.446 1.00 . A A . 121 PRO O 1 1
6 10610 1 1 7 TRP C C -12.073 7.089 -5.842 1.00 . A A . 122 TRP C 1 1
6 10611 1 1 7 TRP CA C -12.034 8.602 -5.785 1.00 . A A . 122 TRP CA 1 1
6 10612 1 1 7 TRP CB C -12.241 9.085 -4.375 1.00 . A A . 122 TRP CB 1 1
6 10613 1 1 7 TRP CD1 C -9.786 9.333 -3.743 1.00 . A A . 122 TRP CD1 1 1
6 10614 1 1 7 TRP CD2 C -11.010 8.224 -2.237 1.00 . A A . 122 TRP CD2 1 1
6 10615 1 1 7 TRP CE2 C -9.682 8.290 -1.781 1.00 . A A . 122 TRP CE2 1 1
6 10616 1 1 7 TRP CE3 C -11.961 7.572 -1.447 1.00 . A A . 122 TRP CE3 1 1
6 10617 1 1 7 TRP CG C -11.051 8.892 -3.499 1.00 . A A . 122 TRP CG 1 1
6 10618 1 1 7 TRP CH2 C -10.232 7.105 0.177 1.00 . A A . 122 TRP CH2 1 1
6 10619 1 1 7 TRP CZ2 C -9.284 7.733 -0.576 1.00 . A A . 122 TRP CZ2 1 1
6 10620 1 1 7 TRP CZ3 C -11.560 7.021 -0.247 1.00 . A A . 122 TRP CZ3 1 1
6 10621 1 1 7 TRP H H -13.692 9.803 -6.271 1.00 . A A . 122 TRP H 1 1
6 10622 1 1 7 TRP HA H -11.069 8.937 -6.133 1.00 . A A . 122 TRP HA 1 1
6 10623 1 1 7 TRP HB2 H -12.477 10.133 -4.397 1.00 . A A . 122 TRP HB2 1 1
6 10624 1 1 7 TRP HB3 H -13.060 8.545 -3.958 1.00 . A A . 122 TRP HB3 1 1
6 10625 1 1 7 TRP HD1 H -9.492 9.881 -4.626 1.00 . A A . 122 TRP HD1 1 1
6 10626 1 1 7 TRP HE1 H -7.992 9.161 -2.667 1.00 . A A . 122 TRP HE1 1 1
6 10627 1 1 7 TRP HE3 H -12.990 7.494 -1.759 1.00 . A A . 122 TRP HE3 1 1
6 10628 1 1 7 TRP HH2 H -9.963 6.657 1.121 1.00 . A A . 122 TRP HH2 1 1
6 10629 1 1 7 TRP HZ2 H -8.267 7.787 -0.237 1.00 . A A . 122 TRP HZ2 1 1
6 10630 1 1 7 TRP HZ3 H -12.278 6.514 0.381 1.00 . A A . 122 TRP HZ3 1 1
6 10631 1 1 7 TRP N N -13.042 9.175 -6.646 1.00 . A A . 122 TRP N 1 1
6 10632 1 1 7 TRP NE1 N -8.955 8.966 -2.719 1.00 . A A . 122 TRP NE1 1 1
6 10633 1 1 7 TRP O O -13.124 6.482 -5.632 1.00 . A A . 122 TRP O 1 1
6 10634 1 1 8 ALA C C -11.562 4.216 -5.505 1.00 . A A . 123 ALA C 1 1
6 10635 1 1 8 ALA CA C -10.842 5.088 -6.502 1.00 . A A . 123 ALA CA 1 1
6 10636 1 1 8 ALA CB C -9.414 4.619 -6.576 1.00 . A A . 123 ALA CB 1 1
6 10637 1 1 8 ALA H H -10.119 7.052 -6.268 1.00 . A A . 123 ALA H 1 1
6 10638 1 1 8 ALA HA H -11.277 4.969 -7.470 1.00 . A A . 123 ALA HA 1 1
6 10639 1 1 8 ALA HB1 H -8.975 4.673 -5.591 1.00 . A A . 123 ALA HB1 1 1
6 10640 1 1 8 ALA HB2 H -8.863 5.241 -7.262 1.00 . A A . 123 ALA HB2 1 1
6 10641 1 1 8 ALA HB3 H -9.397 3.595 -6.917 1.00 . A A . 123 ALA HB3 1 1
6 10642 1 1 8 ALA N N -10.926 6.504 -6.183 1.00 . A A . 123 ALA N 1 1
6 10643 1 1 8 ALA O O -12.385 3.384 -5.873 1.00 . A A . 123 ALA O 1 1
6 10644 1 1 9 VAL C C -13.261 4.042 -3.071 1.00 . A A . 124 VAL C 1 1
6 10645 1 1 9 VAL CA C -11.821 3.635 -3.185 1.00 . A A . 124 VAL CA 1 1
6 10646 1 1 9 VAL CB C -11.192 3.915 -1.832 1.00 . A A . 124 VAL CB 1 1
6 10647 1 1 9 VAL CG1 C -11.359 2.718 -0.918 1.00 . A A . 124 VAL CG1 1 1
6 10648 1 1 9 VAL CG2 C -9.746 4.317 -1.975 1.00 . A A . 124 VAL CG2 1 1
6 10649 1 1 9 VAL H H -10.503 5.031 -4.033 1.00 . A A . 124 VAL H 1 1
6 10650 1 1 9 VAL HA H -11.743 2.577 -3.392 1.00 . A A . 124 VAL HA 1 1
6 10651 1 1 9 VAL HB H -11.728 4.741 -1.401 1.00 . A A . 124 VAL HB 1 1
6 10652 1 1 9 VAL HG11 H -12.400 2.430 -0.894 1.00 . A A . 124 VAL HG11 1 1
6 10653 1 1 9 VAL HG12 H -11.038 2.976 0.077 1.00 . A A . 124 VAL HG12 1 1
6 10654 1 1 9 VAL HG13 H -10.765 1.896 -1.288 1.00 . A A . 124 VAL HG13 1 1
6 10655 1 1 9 VAL HG21 H -9.217 3.556 -2.523 1.00 . A A . 124 VAL HG21 1 1
6 10656 1 1 9 VAL HG22 H -9.304 4.428 -0.990 1.00 . A A . 124 VAL HG22 1 1
6 10657 1 1 9 VAL HG23 H -9.693 5.252 -2.507 1.00 . A A . 124 VAL HG23 1 1
6 10658 1 1 9 VAL N N -11.199 4.380 -4.249 1.00 . A A . 124 VAL N 1 1
6 10659 1 1 9 VAL O O -13.564 5.214 -2.851 1.00 . A A . 124 VAL O 1 1
6 10660 1 1 10 LYS C C -15.799 3.206 -1.518 1.00 . A A . 125 LYS C 1 1
6 10661 1 1 10 LYS CA C -15.522 3.395 -2.986 1.00 . A A . 125 LYS CA 1 1
6 10662 1 1 10 LYS CB C -16.423 2.503 -3.829 1.00 . A A . 125 LYS CB 1 1
6 10663 1 1 10 LYS CD C -15.289 2.958 -6.036 1.00 . A A . 125 LYS CD 1 1
6 10664 1 1 10 LYS CE C -14.901 1.566 -6.537 1.00 . A A . 125 LYS CE 1 1
6 10665 1 1 10 LYS CG C -16.599 2.981 -5.264 1.00 . A A . 125 LYS CG 1 1
6 10666 1 1 10 LYS H H -13.880 2.196 -3.448 1.00 . A A . 125 LYS H 1 1
6 10667 1 1 10 LYS HA H -15.683 4.428 -3.254 1.00 . A A . 125 LYS HA 1 1
6 10668 1 1 10 LYS HB2 H -15.980 1.518 -3.856 1.00 . A A . 125 LYS HB2 1 1
6 10669 1 1 10 LYS HB3 H -17.397 2.443 -3.365 1.00 . A A . 125 LYS HB3 1 1
6 10670 1 1 10 LYS HD2 H -15.381 3.613 -6.888 1.00 . A A . 125 LYS HD2 1 1
6 10671 1 1 10 LYS HD3 H -14.503 3.325 -5.390 1.00 . A A . 125 LYS HD3 1 1
6 10672 1 1 10 LYS HE2 H -15.262 1.446 -7.543 1.00 . A A . 125 LYS HE2 1 1
6 10673 1 1 10 LYS HE3 H -13.821 1.508 -6.537 1.00 . A A . 125 LYS HE3 1 1
6 10674 1 1 10 LYS HG2 H -17.310 2.343 -5.763 1.00 . A A . 125 LYS HG2 1 1
6 10675 1 1 10 LYS HG3 H -16.972 3.996 -5.244 1.00 . A A . 125 LYS HG3 1 1
6 10676 1 1 10 LYS HZ1 H -14.975 0.453 -4.759 1.00 . A A . 125 LYS HZ1 1 1
6 10677 1 1 10 LYS HZ2 H -15.242 -0.464 -6.164 1.00 . A A . 125 LYS HZ2 1 1
6 10678 1 1 10 LYS HZ3 H -16.460 0.549 -5.577 1.00 . A A . 125 LYS HZ3 1 1
6 10679 1 1 10 LYS N N -14.148 3.103 -3.214 1.00 . A A . 125 LYS N 1 1
6 10680 1 1 10 LYS NZ N -15.430 0.451 -5.702 1.00 . A A . 125 LYS NZ 1 1
6 10681 1 1 10 LYS O O -15.134 2.405 -0.880 1.00 . A A . 125 LYS O 1 1
6 10682 1 1 11 PRO C C -17.215 2.383 0.909 1.00 . A A . 126 PRO C 1 1
6 10683 1 1 11 PRO CA C -17.177 3.839 0.420 1.00 . A A . 126 PRO CA 1 1
6 10684 1 1 11 PRO CB C -18.591 4.436 0.338 1.00 . A A . 126 PRO CB 1 1
6 10685 1 1 11 PRO CD C -17.298 5.142 -1.581 1.00 . A A . 126 PRO CD 1 1
6 10686 1 1 11 PRO CG C -18.684 5.102 -1.012 1.00 . A A . 126 PRO CG 1 1
6 10687 1 1 11 PRO HA H -16.582 4.426 1.103 1.00 . A A . 126 PRO HA 1 1
6 10688 1 1 11 PRO HB2 H -19.321 3.644 0.436 1.00 . A A . 126 PRO HB2 1 1
6 10689 1 1 11 PRO HB3 H -18.725 5.150 1.136 1.00 . A A . 126 PRO HB3 1 1
6 10690 1 1 11 PRO HD2 H -17.325 5.034 -2.655 1.00 . A A . 126 PRO HD2 1 1
6 10691 1 1 11 PRO HD3 H -16.767 6.044 -1.297 1.00 . A A . 126 PRO HD3 1 1
6 10692 1 1 11 PRO HG2 H -19.316 4.517 -1.661 1.00 . A A . 126 PRO HG2 1 1
6 10693 1 1 11 PRO HG3 H -19.076 6.103 -0.904 1.00 . A A . 126 PRO HG3 1 1
6 10694 1 1 11 PRO N N -16.703 3.984 -0.955 1.00 . A A . 126 PRO N 1 1
6 10695 1 1 11 PRO O O -16.792 2.093 2.031 1.00 . A A . 126 PRO O 1 1
6 10696 1 1 12 GLU C C -16.297 -0.489 0.669 1.00 . A A . 127 GLU C 1 1
6 10697 1 1 12 GLU CA C -17.709 0.040 0.404 1.00 . A A . 127 GLU CA 1 1
6 10698 1 1 12 GLU CB C -18.360 -0.763 -0.727 1.00 . A A . 127 GLU CB 1 1
6 10699 1 1 12 GLU CD C -19.375 -2.528 0.770 1.00 . A A . 127 GLU CD 1 1
6 10700 1 1 12 GLU CG C -18.497 -2.251 -0.433 1.00 . A A . 127 GLU CG 1 1
6 10701 1 1 12 GLU H H -18.012 1.740 -0.826 1.00 . A A . 127 GLU H 1 1
6 10702 1 1 12 GLU HA H -18.299 -0.074 1.300 1.00 . A A . 127 GLU HA 1 1
6 10703 1 1 12 GLU HB2 H -19.347 -0.365 -0.913 1.00 . A A . 127 GLU HB2 1 1
6 10704 1 1 12 GLU HB3 H -17.762 -0.649 -1.621 1.00 . A A . 127 GLU HB3 1 1
6 10705 1 1 12 GLU HG2 H -18.928 -2.738 -1.294 1.00 . A A . 127 GLU HG2 1 1
6 10706 1 1 12 GLU HG3 H -17.515 -2.658 -0.244 1.00 . A A . 127 GLU HG3 1 1
6 10707 1 1 12 GLU N N -17.682 1.464 0.060 1.00 . A A . 127 GLU N 1 1
6 10708 1 1 12 GLU O O -16.067 -1.213 1.640 1.00 . A A . 127 GLU O 1 1
6 10709 1 1 12 GLU OE1 O -20.530 -2.053 0.794 1.00 . A A . 127 GLU OE1 1 1
6 10710 1 1 12 GLU OE2 O -18.911 -3.216 1.704 1.00 . A A . 127 GLU OE2 1 1
6 10711 1 1 13 ASP C C -13.322 0.156 1.099 1.00 . A A . 128 ASP C 1 1
6 10712 1 1 13 ASP CA C -13.978 -0.565 -0.053 1.00 . A A . 128 ASP CA 1 1
6 10713 1 1 13 ASP CB C -13.173 -0.304 -1.338 1.00 . A A . 128 ASP CB 1 1
6 10714 1 1 13 ASP CG C -13.885 -0.753 -2.593 1.00 . A A . 128 ASP CG 1 1
6 10715 1 1 13 ASP H H -15.535 0.639 -0.808 1.00 . A A . 128 ASP H 1 1
6 10716 1 1 13 ASP HA H -14.001 -1.624 0.158 1.00 . A A . 128 ASP HA 1 1
6 10717 1 1 13 ASP HB2 H -12.974 0.758 -1.427 1.00 . A A . 128 ASP HB2 1 1
6 10718 1 1 13 ASP HB3 H -12.232 -0.832 -1.274 1.00 . A A . 128 ASP HB3 1 1
6 10719 1 1 13 ASP N N -15.344 -0.079 -0.165 1.00 . A A . 128 ASP N 1 1
6 10720 1 1 13 ASP O O -12.621 -0.442 1.903 1.00 . A A . 128 ASP O 1 1
6 10721 1 1 13 ASP OD1 O -13.961 -1.978 -2.823 1.00 . A A . 128 ASP OD1 1 1
6 10722 1 1 13 ASP OD2 O -14.379 0.109 -3.347 1.00 . A A . 128 ASP OD2 1 1
6 10723 1 1 14 LYS C C -13.444 1.783 3.595 1.00 . A A . 129 LYS C 1 1
6 10724 1 1 14 LYS CA C -13.063 2.295 2.223 1.00 . A A . 129 LYS CA 1 1
6 10725 1 1 14 LYS CB C -13.593 3.719 2.073 1.00 . A A . 129 LYS CB 1 1
6 10726 1 1 14 LYS CD C -12.183 4.755 3.885 1.00 . A A . 129 LYS CD 1 1
6 10727 1 1 14 LYS CE C -11.521 5.818 3.045 1.00 . A A . 129 LYS CE 1 1
6 10728 1 1 14 LYS CG C -13.596 4.476 3.391 1.00 . A A . 129 LYS CG 1 1
6 10729 1 1 14 LYS H H -14.171 1.853 0.490 1.00 . A A . 129 LYS H 1 1
6 10730 1 1 14 LYS HA H -11.985 2.306 2.137 1.00 . A A . 129 LYS HA 1 1
6 10731 1 1 14 LYS HB2 H -12.974 4.255 1.369 1.00 . A A . 129 LYS HB2 1 1
6 10732 1 1 14 LYS HB3 H -14.605 3.682 1.700 1.00 . A A . 129 LYS HB3 1 1
6 10733 1 1 14 LYS HD2 H -12.213 5.079 4.908 1.00 . A A . 129 LYS HD2 1 1
6 10734 1 1 14 LYS HD3 H -11.603 3.842 3.813 1.00 . A A . 129 LYS HD3 1 1
6 10735 1 1 14 LYS HE2 H -10.513 5.971 3.397 1.00 . A A . 129 LYS HE2 1 1
6 10736 1 1 14 LYS HE3 H -11.498 5.459 2.032 1.00 . A A . 129 LYS HE3 1 1
6 10737 1 1 14 LYS HG2 H -14.119 5.403 3.261 1.00 . A A . 129 LYS HG2 1 1
6 10738 1 1 14 LYS HG3 H -14.110 3.877 4.125 1.00 . A A . 129 LYS HG3 1 1
6 10739 1 1 14 LYS HZ1 H -12.592 7.313 4.052 1.00 . A A . 129 LYS HZ1 1 1
6 10740 1 1 14 LYS HZ2 H -13.081 7.089 2.448 1.00 . A A . 129 LYS HZ2 1 1
6 10741 1 1 14 LYS HZ3 H -11.624 7.898 2.791 1.00 . A A . 129 LYS HZ3 1 1
6 10742 1 1 14 LYS N N -13.593 1.449 1.176 1.00 . A A . 129 LYS N 1 1
6 10743 1 1 14 LYS NZ N -12.256 7.116 3.088 1.00 . A A . 129 LYS NZ 1 1
6 10744 1 1 14 LYS O O -12.593 1.643 4.452 1.00 . A A . 129 LYS O 1 1
6 10745 1 1 15 ALA C C -14.604 -0.261 5.446 1.00 . A A . 130 ALA C 1 1
6 10746 1 1 15 ALA CA C -15.188 1.104 5.113 1.00 . A A . 130 ALA CA 1 1
6 10747 1 1 15 ALA CB C -16.707 1.073 5.167 1.00 . A A . 130 ALA CB 1 1
6 10748 1 1 15 ALA H H -15.368 1.655 3.071 1.00 . A A . 130 ALA H 1 1
6 10749 1 1 15 ALA HA H -14.829 1.831 5.830 1.00 . A A . 130 ALA HA 1 1
6 10750 1 1 15 ALA HB1 H -17.094 2.059 4.955 1.00 . A A . 130 ALA HB1 1 1
6 10751 1 1 15 ALA HB2 H -17.026 0.767 6.152 1.00 . A A . 130 ALA HB2 1 1
6 10752 1 1 15 ALA HB3 H -17.081 0.375 4.434 1.00 . A A . 130 ALA HB3 1 1
6 10753 1 1 15 ALA N N -14.725 1.531 3.808 1.00 . A A . 130 ALA N 1 1
6 10754 1 1 15 ALA O O -14.303 -0.576 6.600 1.00 . A A . 130 ALA O 1 1
6 10755 1 1 16 LYS C C -12.329 -2.240 4.844 1.00 . A A . 131 LYS C 1 1
6 10756 1 1 16 LYS CA C -13.818 -2.367 4.530 1.00 . A A . 131 LYS CA 1 1
6 10757 1 1 16 LYS CB C -14.039 -3.152 3.237 1.00 . A A . 131 LYS CB 1 1
6 10758 1 1 16 LYS CD C -13.708 -5.267 1.937 1.00 . A A . 131 LYS CD 1 1
6 10759 1 1 16 LYS CE C -13.501 -4.472 0.655 1.00 . A A . 131 LYS CE 1 1
6 10760 1 1 16 LYS CG C -13.304 -4.478 3.171 1.00 . A A . 131 LYS CG 1 1
6 10761 1 1 16 LYS H H -14.692 -0.728 3.510 1.00 . A A . 131 LYS H 1 1
6 10762 1 1 16 LYS HA H -14.304 -2.881 5.346 1.00 . A A . 131 LYS HA 1 1
6 10763 1 1 16 LYS HB2 H -15.095 -3.349 3.131 1.00 . A A . 131 LYS HB2 1 1
6 10764 1 1 16 LYS HB3 H -13.712 -2.545 2.405 1.00 . A A . 131 LYS HB3 1 1
6 10765 1 1 16 LYS HD2 H -13.111 -6.165 1.888 1.00 . A A . 131 LYS HD2 1 1
6 10766 1 1 16 LYS HD3 H -14.753 -5.532 2.019 1.00 . A A . 131 LYS HD3 1 1
6 10767 1 1 16 LYS HE2 H -14.121 -3.587 0.689 1.00 . A A . 131 LYS HE2 1 1
6 10768 1 1 16 LYS HE3 H -12.462 -4.181 0.589 1.00 . A A . 131 LYS HE3 1 1
6 10769 1 1 16 LYS HG2 H -12.243 -4.290 3.137 1.00 . A A . 131 LYS HG2 1 1
6 10770 1 1 16 LYS HG3 H -13.543 -5.056 4.052 1.00 . A A . 131 LYS HG3 1 1
6 10771 1 1 16 LYS HZ1 H -14.853 -5.599 -0.476 1.00 . A A . 131 LYS HZ1 1 1
6 10772 1 1 16 LYS HZ2 H -13.243 -6.109 -0.618 1.00 . A A . 131 LYS HZ2 1 1
6 10773 1 1 16 LYS HZ3 H -13.761 -4.701 -1.413 1.00 . A A . 131 LYS HZ3 1 1
6 10774 1 1 16 LYS N N -14.420 -1.049 4.403 1.00 . A A . 131 LYS N 1 1
6 10775 1 1 16 LYS NZ N -13.863 -5.272 -0.546 1.00 . A A . 131 LYS NZ 1 1
6 10776 1 1 16 LYS O O -11.762 -3.035 5.595 1.00 . A A . 131 LYS O 1 1
6 10777 1 1 17 TYR C C -10.133 -0.318 5.891 1.00 . A A . 132 TYR C 1 1
6 10778 1 1 17 TYR CA C -10.300 -0.952 4.525 1.00 . A A . 132 TYR CA 1 1
6 10779 1 1 17 TYR CB C -9.721 -0.076 3.420 1.00 . A A . 132 TYR CB 1 1
6 10780 1 1 17 TYR CD1 C -9.734 -2.196 2.040 1.00 . A A . 132 TYR CD1 1 1
6 10781 1 1 17 TYR CD2 C -9.559 -0.099 0.929 1.00 . A A . 132 TYR CD2 1 1
6 10782 1 1 17 TYR CE1 C -9.658 -2.844 0.822 1.00 . A A . 132 TYR CE1 1 1
6 10783 1 1 17 TYR CE2 C -9.490 -0.728 -0.281 1.00 . A A . 132 TYR CE2 1 1
6 10784 1 1 17 TYR CG C -9.685 -0.813 2.109 1.00 . A A . 132 TYR CG 1 1
6 10785 1 1 17 TYR CZ C -9.700 -2.229 -0.271 1.00 . A A . 132 TYR CZ 1 1
6 10786 1 1 17 TYR H H -12.192 -0.666 3.624 1.00 . A A . 132 TYR H 1 1
6 10787 1 1 17 TYR HA H -9.785 -1.896 4.520 1.00 . A A . 132 TYR HA 1 1
6 10788 1 1 17 TYR HB2 H -10.341 0.799 3.297 1.00 . A A . 132 TYR HB2 1 1
6 10789 1 1 17 TYR HB3 H -8.718 0.221 3.674 1.00 . A A . 132 TYR HB3 1 1
6 10790 1 1 17 TYR HD1 H -9.832 -2.767 2.952 1.00 . A A . 132 TYR HD1 1 1
6 10791 1 1 17 TYR HD2 H -9.520 0.980 0.973 1.00 . A A . 132 TYR HD2 1 1
6 10792 1 1 17 TYR HE1 H -9.699 -3.922 0.781 1.00 . A A . 132 TYR HE1 1 1
6 10793 1 1 17 TYR HE2 H -9.395 -0.136 -1.178 1.00 . A A . 132 TYR HE2 1 1
6 10794 1 1 17 TYR HH H -10.071 -3.485 -1.572 1.00 . A A . 132 TYR HH 1 1
6 10795 1 1 17 TYR N N -11.702 -1.232 4.263 1.00 . A A . 132 TYR N 1 1
6 10796 1 1 17 TYR O O -9.111 -0.483 6.540 1.00 . A A . 132 TYR O 1 1
6 10797 1 1 17 TYR OH O -9.452 -2.743 -1.550 1.00 . A A . 132 TYR OH 1 1
6 10798 1 1 18 ASP C C -11.314 -0.224 8.653 1.00 . A A . 133 ASP C 1 1
6 10799 1 1 18 ASP CA C -11.254 0.928 7.660 1.00 . A A . 133 ASP CA 1 1
6 10800 1 1 18 ASP CB C -12.509 1.799 7.779 1.00 . A A . 133 ASP CB 1 1
6 10801 1 1 18 ASP CG C -12.737 2.356 9.172 1.00 . A A . 133 ASP CG 1 1
6 10802 1 1 18 ASP H H -11.863 0.626 5.662 1.00 . A A . 133 ASP H 1 1
6 10803 1 1 18 ASP HA H -10.379 1.528 7.860 1.00 . A A . 133 ASP HA 1 1
6 10804 1 1 18 ASP HB2 H -12.425 2.631 7.096 1.00 . A A . 133 ASP HB2 1 1
6 10805 1 1 18 ASP HB3 H -13.371 1.206 7.507 1.00 . A A . 133 ASP HB3 1 1
6 10806 1 1 18 ASP N N -11.156 0.406 6.307 1.00 . A A . 133 ASP N 1 1
6 10807 1 1 18 ASP O O -10.890 -0.096 9.795 1.00 . A A . 133 ASP O 1 1
6 10808 1 1 18 ASP OD1 O -13.349 1.657 10.006 1.00 . A A . 133 ASP OD1 1 1
6 10809 1 1 18 ASP OD2 O -12.353 3.516 9.422 1.00 . A A . 133 ASP OD2 1 1
6 10810 1 1 19 ALA C C -10.595 -3.170 9.267 1.00 . A A . 134 ALA C 1 1
6 10811 1 1 19 ALA CA C -11.955 -2.539 9.036 1.00 . A A . 134 ALA CA 1 1
6 10812 1 1 19 ALA CB C -12.916 -3.542 8.417 1.00 . A A . 134 ALA CB 1 1
6 10813 1 1 19 ALA H H -12.151 -1.404 7.276 1.00 . A A . 134 ALA H 1 1
6 10814 1 1 19 ALA HA H -12.362 -2.229 9.989 1.00 . A A . 134 ALA HA 1 1
6 10815 1 1 19 ALA HB1 H -12.540 -3.848 7.451 1.00 . A A . 134 ALA HB1 1 1
6 10816 1 1 19 ALA HB2 H -13.887 -3.084 8.298 1.00 . A A . 134 ALA HB2 1 1
6 10817 1 1 19 ALA HB3 H -13.001 -4.404 9.060 1.00 . A A . 134 ALA HB3 1 1
6 10818 1 1 19 ALA N N -11.833 -1.359 8.197 1.00 . A A . 134 ALA N 1 1
6 10819 1 1 19 ALA O O -10.223 -3.455 10.408 1.00 . A A . 134 ALA O 1 1
6 10820 1 1 20 ILE C C -7.622 -2.861 9.072 1.00 . A A . 135 ILE C 1 1
6 10821 1 1 20 ILE CA C -8.486 -3.893 8.347 1.00 . A A . 135 ILE CA 1 1
6 10822 1 1 20 ILE CB C -7.832 -4.311 7.007 1.00 . A A . 135 ILE CB 1 1
6 10823 1 1 20 ILE CD1 C -7.200 -3.546 4.665 1.00 . A A . 135 ILE CD1 1 1
6 10824 1 1 20 ILE CG1 C -7.750 -3.148 6.018 1.00 . A A . 135 ILE CG1 1 1
6 10825 1 1 20 ILE CG2 C -8.579 -5.480 6.385 1.00 . A A . 135 ILE CG2 1 1
6 10826 1 1 20 ILE H H -10.183 -3.148 7.288 1.00 . A A . 135 ILE H 1 1
6 10827 1 1 20 ILE HA H -8.552 -4.772 8.974 1.00 . A A . 135 ILE HA 1 1
6 10828 1 1 20 ILE HB H -6.839 -4.639 7.227 1.00 . A A . 135 ILE HB 1 1
6 10829 1 1 20 ILE HD11 H -7.208 -2.691 4.006 1.00 . A A . 135 ILE HD11 1 1
6 10830 1 1 20 ILE HD12 H -7.812 -4.333 4.244 1.00 . A A . 135 ILE HD12 1 1
6 10831 1 1 20 ILE HD13 H -6.187 -3.903 4.778 1.00 . A A . 135 ILE HD13 1 1
6 10832 1 1 20 ILE HG12 H -8.735 -2.739 5.870 1.00 . A A . 135 ILE HG12 1 1
6 10833 1 1 20 ILE HG13 H -7.106 -2.383 6.427 1.00 . A A . 135 ILE HG13 1 1
6 10834 1 1 20 ILE HG21 H -9.596 -5.185 6.171 1.00 . A A . 135 ILE HG21 1 1
6 10835 1 1 20 ILE HG22 H -8.581 -6.313 7.071 1.00 . A A . 135 ILE HG22 1 1
6 10836 1 1 20 ILE HG23 H -8.088 -5.772 5.464 1.00 . A A . 135 ILE HG23 1 1
6 10837 1 1 20 ILE N N -9.834 -3.372 8.191 1.00 . A A . 135 ILE N 1 1
6 10838 1 1 20 ILE O O -6.804 -3.207 9.917 1.00 . A A . 135 ILE O 1 1
6 10839 1 1 21 PHE C C -7.381 -0.522 10.910 1.00 . A A . 136 PHE C 1 1
6 10840 1 1 21 PHE CA C -7.195 -0.464 9.395 1.00 . A A . 136 PHE CA 1 1
6 10841 1 1 21 PHE CB C -7.815 0.832 8.861 1.00 . A A . 136 PHE CB 1 1
6 10842 1 1 21 PHE CD1 C -6.690 2.821 9.861 1.00 . A A . 136 PHE CD1 1 1
6 10843 1 1 21 PHE CD2 C -6.170 2.242 7.610 1.00 . A A . 136 PHE CD2 1 1
6 10844 1 1 21 PHE CE1 C -5.819 3.888 9.792 1.00 . A A . 136 PHE CE1 1 1
6 10845 1 1 21 PHE CE2 C -5.299 3.308 7.535 1.00 . A A . 136 PHE CE2 1 1
6 10846 1 1 21 PHE CG C -6.874 1.990 8.771 1.00 . A A . 136 PHE CG 1 1
6 10847 1 1 21 PHE CZ C -5.138 4.140 8.584 1.00 . A A . 136 PHE CZ 1 1
6 10848 1 1 21 PHE H H -8.488 -1.408 8.017 1.00 . A A . 136 PHE H 1 1
6 10849 1 1 21 PHE HA H -6.143 -0.488 9.154 1.00 . A A . 136 PHE HA 1 1
6 10850 1 1 21 PHE HB2 H -8.202 0.651 7.872 1.00 . A A . 136 PHE HB2 1 1
6 10851 1 1 21 PHE HB3 H -8.630 1.122 9.510 1.00 . A A . 136 PHE HB3 1 1
6 10852 1 1 21 PHE HD1 H -7.238 2.626 10.772 1.00 . A A . 136 PHE HD1 1 1
6 10853 1 1 21 PHE HD2 H -6.309 1.595 6.756 1.00 . A A . 136 PHE HD2 1 1
6 10854 1 1 21 PHE HE1 H -5.682 4.532 10.648 1.00 . A A . 136 PHE HE1 1 1
6 10855 1 1 21 PHE HE2 H -4.755 3.497 6.621 1.00 . A A . 136 PHE HE2 1 1
6 10856 1 1 21 PHE HZ H -4.461 4.980 8.511 1.00 . A A . 136 PHE HZ 1 1
6 10857 1 1 21 PHE N N -7.855 -1.594 8.746 1.00 . A A . 136 PHE N 1 1
6 10858 1 1 21 PHE O O -6.415 -0.584 11.672 1.00 . A A . 136 PHE O 1 1
6 10859 1 1 22 ASP C C -8.446 -1.691 13.495 1.00 . A A . 137 ASP C 1 1
6 10860 1 1 22 ASP CA C -9.034 -0.509 12.729 1.00 . A A . 137 ASP CA 1 1
6 10861 1 1 22 ASP CB C -10.563 -0.532 12.820 1.00 . A A . 137 ASP CB 1 1
6 10862 1 1 22 ASP CG C -11.083 -0.579 14.240 1.00 . A A . 137 ASP CG 1 1
6 10863 1 1 22 ASP H H -9.354 -0.513 10.638 1.00 . A A . 137 ASP H 1 1
6 10864 1 1 22 ASP HA H -8.672 0.407 13.169 1.00 . A A . 137 ASP HA 1 1
6 10865 1 1 22 ASP HB2 H -10.955 0.356 12.348 1.00 . A A . 137 ASP HB2 1 1
6 10866 1 1 22 ASP HB3 H -10.931 -1.402 12.295 1.00 . A A . 137 ASP HB3 1 1
6 10867 1 1 22 ASP N N -8.643 -0.522 11.320 1.00 . A A . 137 ASP N 1 1
6 10868 1 1 22 ASP O O -8.089 -1.571 14.670 1.00 . A A . 137 ASP O 1 1
6 10869 1 1 22 ASP OD1 O -10.905 0.416 14.972 1.00 . A A . 137 ASP OD1 1 1
6 10870 1 1 22 ASP OD2 O -11.627 -1.627 14.643 1.00 . A A . 137 ASP OD2 1 1
6 10871 1 1 23 SER C C -6.357 -3.903 13.809 1.00 . A A . 138 SER C 1 1
6 10872 1 1 23 SER CA C -7.829 -4.024 13.417 1.00 . A A . 138 SER CA 1 1
6 10873 1 1 23 SER CB C -8.029 -5.144 12.409 1.00 . A A . 138 SER CB 1 1
6 10874 1 1 23 SER H H -8.538 -2.848 11.869 1.00 . A A . 138 SER H 1 1
6 10875 1 1 23 SER HA H -8.419 -4.229 14.295 1.00 . A A . 138 SER HA 1 1
6 10876 1 1 23 SER HB2 H -7.535 -4.885 11.485 1.00 . A A . 138 SER HB2 1 1
6 10877 1 1 23 SER HB3 H -7.610 -6.033 12.795 1.00 . A A . 138 SER HB3 1 1
6 10878 1 1 23 SER HG H -9.739 -4.656 11.559 1.00 . A A . 138 SER HG 1 1
6 10879 1 1 23 SER N N -8.313 -2.820 12.816 1.00 . A A . 138 SER N 1 1
6 10880 1 1 23 SER O O -5.909 -4.530 14.772 1.00 . A A . 138 SER O 1 1
6 10881 1 1 23 SER OG O -9.409 -5.356 12.142 1.00 . A A . 138 SER OG 1 1
6 10882 1 1 24 LEU C C -3.776 -2.041 14.387 1.00 . A A . 139 LEU C 1 1
6 10883 1 1 24 LEU CA C -4.178 -2.972 13.248 1.00 . A A . 139 LEU CA 1 1
6 10884 1 1 24 LEU CB C -3.534 -2.477 11.952 1.00 . A A . 139 LEU CB 1 1
6 10885 1 1 24 LEU CD1 C -3.156 -2.724 9.490 1.00 . A A . 139 LEU CD1 1 1
6 10886 1 1 24 LEU CD2 C -3.800 -4.714 10.848 1.00 . A A . 139 LEU CD2 1 1
6 10887 1 1 24 LEU CG C -3.957 -3.214 10.683 1.00 . A A . 139 LEU CG 1 1
6 10888 1 1 24 LEU H H -6.068 -2.476 12.435 1.00 . A A . 139 LEU H 1 1
6 10889 1 1 24 LEU HA H -3.808 -3.964 13.463 1.00 . A A . 139 LEU HA 1 1
6 10890 1 1 24 LEU HB2 H -3.781 -1.431 11.833 1.00 . A A . 139 LEU HB2 1 1
6 10891 1 1 24 LEU HB3 H -2.468 -2.564 12.052 1.00 . A A . 139 LEU HB3 1 1
6 10892 1 1 24 LEU HD11 H -2.108 -2.930 9.650 1.00 . A A . 139 LEU HD11 1 1
6 10893 1 1 24 LEU HD12 H -3.299 -1.661 9.372 1.00 . A A . 139 LEU HD12 1 1
6 10894 1 1 24 LEU HD13 H -3.491 -3.235 8.599 1.00 . A A . 139 LEU HD13 1 1
6 10895 1 1 24 LEU HD21 H -2.764 -4.949 11.034 1.00 . A A . 139 LEU HD21 1 1
6 10896 1 1 24 LEU HD22 H -4.127 -5.211 9.945 1.00 . A A . 139 LEU HD22 1 1
6 10897 1 1 24 LEU HD23 H -4.401 -5.049 11.682 1.00 . A A . 139 LEU HD23 1 1
6 10898 1 1 24 LEU HG H -4.997 -3.007 10.488 1.00 . A A . 139 LEU HG 1 1
6 10899 1 1 24 LEU N N -5.624 -3.058 13.092 1.00 . A A . 139 LEU N 1 1
6 10900 1 1 24 LEU O O -2.588 -1.896 14.683 1.00 . A A . 139 LEU O 1 1
6 10901 1 1 25 SER C C -3.735 0.753 15.476 1.00 . A A . 140 SER C 1 1
6 10902 1 1 25 SER CA C -4.535 -0.417 16.056 1.00 . A A . 140 SER CA 1 1
6 10903 1 1 25 SER CB C -3.802 -1.036 17.256 1.00 . A A . 140 SER CB 1 1
6 10904 1 1 25 SER H H -5.695 -1.645 14.780 1.00 . A A . 140 SER H 1 1
6 10905 1 1 25 SER HA H -5.498 -0.048 16.383 1.00 . A A . 140 SER HA 1 1
6 10906 1 1 25 SER HB2 H -4.381 -1.861 17.641 1.00 . A A . 140 SER HB2 1 1
6 10907 1 1 25 SER HB3 H -2.836 -1.398 16.934 1.00 . A A . 140 SER HB3 1 1
6 10908 1 1 25 SER HG H -4.393 0.487 18.358 1.00 . A A . 140 SER HG 1 1
6 10909 1 1 25 SER N N -4.772 -1.419 15.019 1.00 . A A . 140 SER N 1 1
6 10910 1 1 25 SER O O -2.530 0.882 15.705 1.00 . A A . 140 SER O 1 1
6 10911 1 1 25 SER OG O -3.611 -0.091 18.301 1.00 . A A . 140 SER OG 1 1
6 10912 1 1 26 PRO C C -3.271 3.823 14.902 1.00 . A A . 141 PRO C 1 1
6 10913 1 1 26 PRO CA C -3.737 2.708 13.984 1.00 . A A . 141 PRO CA 1 1
6 10914 1 1 26 PRO CB C -4.815 3.238 13.039 1.00 . A A . 141 PRO CB 1 1
6 10915 1 1 26 PRO CD C -5.821 1.553 14.362 1.00 . A A . 141 PRO CD 1 1
6 10916 1 1 26 PRO CG C -5.834 2.165 12.996 1.00 . A A . 141 PRO CG 1 1
6 10917 1 1 26 PRO HA H -2.900 2.356 13.400 1.00 . A A . 141 PRO HA 1 1
6 10918 1 1 26 PRO HB2 H -5.223 4.157 13.434 1.00 . A A . 141 PRO HB2 1 1
6 10919 1 1 26 PRO HB3 H -4.386 3.416 12.065 1.00 . A A . 141 PRO HB3 1 1
6 10920 1 1 26 PRO HD2 H -6.401 2.147 15.056 1.00 . A A . 141 PRO HD2 1 1
6 10921 1 1 26 PRO HD3 H -6.178 0.535 14.333 1.00 . A A . 141 PRO HD3 1 1
6 10922 1 1 26 PRO HG2 H -6.793 2.588 12.769 1.00 . A A . 141 PRO HG2 1 1
6 10923 1 1 26 PRO HG3 H -5.559 1.430 12.254 1.00 . A A . 141 PRO HG3 1 1
6 10924 1 1 26 PRO N N -4.393 1.603 14.681 1.00 . A A . 141 PRO N 1 1
6 10925 1 1 26 PRO O O -3.604 3.877 16.085 1.00 . A A . 141 PRO O 1 1
6 10926 1 1 27 VAL C C -2.705 7.112 14.504 1.00 . A A . 142 VAL C 1 1
6 10927 1 1 27 VAL CA C -1.969 5.869 14.990 1.00 . A A . 142 VAL CA 1 1
6 10928 1 1 27 VAL CB C -0.466 6.011 14.676 1.00 . A A . 142 VAL CB 1 1
6 10929 1 1 27 VAL CG1 C 0.105 7.292 15.269 1.00 . A A . 142 VAL CG1 1 1
6 10930 1 1 27 VAL CG2 C 0.298 4.800 15.186 1.00 . A A . 142 VAL CG2 1 1
6 10931 1 1 27 VAL H H -2.256 4.568 13.373 1.00 . A A . 142 VAL H 1 1
6 10932 1 1 27 VAL HA H -2.099 5.751 16.055 1.00 . A A . 142 VAL HA 1 1
6 10933 1 1 27 VAL HB H -0.357 6.046 13.595 1.00 . A A . 142 VAL HB 1 1
6 10934 1 1 27 VAL HG11 H 0.008 7.265 16.345 1.00 . A A . 142 VAL HG11 1 1
6 10935 1 1 27 VAL HG12 H -0.438 8.142 14.881 1.00 . A A . 142 VAL HG12 1 1
6 10936 1 1 27 VAL HG13 H 1.148 7.379 15.002 1.00 . A A . 142 VAL HG13 1 1
6 10937 1 1 27 VAL HG21 H 0.170 4.717 16.254 1.00 . A A . 142 VAL HG21 1 1
6 10938 1 1 27 VAL HG22 H 1.347 4.913 14.957 1.00 . A A . 142 VAL HG22 1 1
6 10939 1 1 27 VAL HG23 H -0.081 3.909 14.707 1.00 . A A . 142 VAL HG23 1 1
6 10940 1 1 27 VAL N N -2.493 4.705 14.319 1.00 . A A . 142 VAL N 1 1
6 10941 1 1 27 VAL O O -2.401 7.629 13.434 1.00 . A A . 142 VAL O 1 1
6 10942 1 1 28 ASN C C -5.257 8.661 13.675 1.00 . A A . 143 ASN C 1 1
6 10943 1 1 28 ASN CA C -4.429 8.798 14.956 1.00 . A A . 143 ASN CA 1 1
6 10944 1 1 28 ASN CB C -3.454 9.972 14.802 1.00 . A A . 143 ASN CB 1 1
6 10945 1 1 28 ASN CG C -2.690 10.286 16.071 1.00 . A A . 143 ASN CG 1 1
6 10946 1 1 28 ASN H H -3.958 7.046 16.065 1.00 . A A . 143 ASN H 1 1
6 10947 1 1 28 ASN HA H -5.095 9.004 15.779 1.00 . A A . 143 ASN HA 1 1
6 10948 1 1 28 ASN HB2 H -2.737 9.733 14.030 1.00 . A A . 143 ASN HB2 1 1
6 10949 1 1 28 ASN HB3 H -4.003 10.848 14.508 1.00 . A A . 143 ASN HB3 1 1
6 10950 1 1 28 ASN HD21 H -1.120 10.858 15.004 1.00 . A A . 143 ASN HD21 1 1
6 10951 1 1 28 ASN HD22 H -0.938 10.966 16.720 1.00 . A A . 143 ASN HD22 1 1
6 10952 1 1 28 ASN N N -3.699 7.560 15.270 1.00 . A A . 143 ASN N 1 1
6 10953 1 1 28 ASN ND2 N -1.461 10.749 15.916 1.00 . A A . 143 ASN ND2 1 1
6 10954 1 1 28 ASN O O -5.620 9.662 13.053 1.00 . A A . 143 ASN O 1 1
6 10955 1 1 28 ASN OD1 O -3.192 10.105 17.178 1.00 . A A . 143 ASN OD1 1 1
6 10956 1 1 29 GLY C C -5.268 7.077 10.875 1.00 . A A . 144 GLY C 1 1
6 10957 1 1 29 GLY CA C -6.249 7.196 12.024 1.00 . A A . 144 GLY CA 1 1
6 10958 1 1 29 GLY H H -5.351 6.676 13.874 1.00 . A A . 144 GLY H 1 1
6 10959 1 1 29 GLY HA2 H -6.820 6.280 12.092 1.00 . A A . 144 GLY HA2 1 1
6 10960 1 1 29 GLY HA3 H -6.922 8.017 11.828 1.00 . A A . 144 GLY HA3 1 1
6 10961 1 1 29 GLY N N -5.568 7.429 13.289 1.00 . A A . 144 GLY N 1 1
6 10962 1 1 29 GLY O O -5.646 7.133 9.705 1.00 . A A . 144 GLY O 1 1
6 10963 1 1 30 PHE C C -2.217 5.407 10.643 1.00 . A A . 145 PHE C 1 1
6 10964 1 1 30 PHE CA C -2.915 6.715 10.294 1.00 . A A . 145 PHE CA 1 1
6 10965 1 1 30 PHE CB C -1.873 7.845 10.377 1.00 . A A . 145 PHE CB 1 1
6 10966 1 1 30 PHE CD1 C -3.289 9.874 10.777 1.00 . A A . 145 PHE CD1 1 1
6 10967 1 1 30 PHE CD2 C -1.907 9.833 8.834 1.00 . A A . 145 PHE CD2 1 1
6 10968 1 1 30 PHE CE1 C -3.757 11.125 10.421 1.00 . A A . 145 PHE CE1 1 1
6 10969 1 1 30 PHE CE2 C -2.369 11.084 8.474 1.00 . A A . 145 PHE CE2 1 1
6 10970 1 1 30 PHE CG C -2.358 9.215 9.989 1.00 . A A . 145 PHE CG 1 1
6 10971 1 1 30 PHE CZ C -3.212 11.763 9.278 1.00 . A A . 145 PHE CZ 1 1
6 10972 1 1 30 PHE H H -3.795 6.964 12.185 1.00 . A A . 145 PHE H 1 1
6 10973 1 1 30 PHE HA H -3.318 6.659 9.296 1.00 . A A . 145 PHE HA 1 1
6 10974 1 1 30 PHE HB2 H -1.515 7.908 11.392 1.00 . A A . 145 PHE HB2 1 1
6 10975 1 1 30 PHE HB3 H -1.043 7.596 9.731 1.00 . A A . 145 PHE HB3 1 1
6 10976 1 1 30 PHE HD1 H -3.647 9.404 11.681 1.00 . A A . 145 PHE HD1 1 1
6 10977 1 1 30 PHE HD2 H -1.182 9.329 8.212 1.00 . A A . 145 PHE HD2 1 1
6 10978 1 1 30 PHE HE1 H -4.483 11.627 11.042 1.00 . A A . 145 PHE HE1 1 1
6 10979 1 1 30 PHE HE2 H -2.008 11.556 7.572 1.00 . A A . 145 PHE HE2 1 1
6 10980 1 1 30 PHE HZ H -3.545 12.752 9.002 1.00 . A A . 145 PHE HZ 1 1
6 10981 1 1 30 PHE N N -4.006 6.931 11.236 1.00 . A A . 145 PHE N 1 1
6 10982 1 1 30 PHE O O -2.066 5.079 11.812 1.00 . A A . 145 PHE O 1 1
6 10983 1 1 31 LEU C C 0.390 3.658 9.316 1.00 . A A . 146 LEU C 1 1
6 10984 1 1 31 LEU CA C -0.994 3.479 9.915 1.00 . A A . 146 LEU CA 1 1
6 10985 1 1 31 LEU CB C -1.625 2.225 9.344 1.00 . A A . 146 LEU CB 1 1
6 10986 1 1 31 LEU CD1 C -3.557 0.654 9.244 1.00 . A A . 146 LEU CD1 1 1
6 10987 1 1 31 LEU CD2 C -2.398 1.059 11.409 1.00 . A A . 146 LEU CD2 1 1
6 10988 1 1 31 LEU CG C -2.835 1.683 10.094 1.00 . A A . 146 LEU CG 1 1
6 10989 1 1 31 LEU H H -2.030 4.906 8.728 1.00 . A A . 146 LEU H 1 1
6 10990 1 1 31 LEU HA H -0.913 3.373 10.990 1.00 . A A . 146 LEU HA 1 1
6 10991 1 1 31 LEU HB2 H -1.911 2.417 8.322 1.00 . A A . 146 LEU HB2 1 1
6 10992 1 1 31 LEU HB3 H -0.866 1.466 9.355 1.00 . A A . 146 LEU HB3 1 1
6 10993 1 1 31 LEU HD11 H -3.859 1.106 8.311 1.00 . A A . 146 LEU HD11 1 1
6 10994 1 1 31 LEU HD12 H -4.431 0.300 9.772 1.00 . A A . 146 LEU HD12 1 1
6 10995 1 1 31 LEU HD13 H -2.896 -0.176 9.045 1.00 . A A . 146 LEU HD13 1 1
6 10996 1 1 31 LEU HD21 H -3.261 0.662 11.924 1.00 . A A . 146 LEU HD21 1 1
6 10997 1 1 31 LEU HD22 H -1.928 1.812 12.025 1.00 . A A . 146 LEU HD22 1 1
6 10998 1 1 31 LEU HD23 H -1.696 0.262 11.215 1.00 . A A . 146 LEU HD23 1 1
6 10999 1 1 31 LEU HG H -3.518 2.488 10.309 1.00 . A A . 146 LEU HG 1 1
6 11000 1 1 31 LEU N N -1.801 4.657 9.653 1.00 . A A . 146 LEU N 1 1
6 11001 1 1 31 LEU O O 0.546 4.351 8.312 1.00 . A A . 146 LEU O 1 1
6 11002 1 1 32 SER C C 3.301 1.798 8.969 1.00 . A A . 147 SER C 1 1
6 11003 1 1 32 SER CA C 2.740 3.149 9.384 1.00 . A A . 147 SER CA 1 1
6 11004 1 1 32 SER CB C 3.657 3.855 10.381 1.00 . A A . 147 SER CB 1 1
6 11005 1 1 32 SER H H 1.243 2.564 10.755 1.00 . A A . 147 SER H 1 1
6 11006 1 1 32 SER HA H 2.666 3.742 8.494 1.00 . A A . 147 SER HA 1 1
6 11007 1 1 32 SER HB2 H 4.681 3.579 10.182 1.00 . A A . 147 SER HB2 1 1
6 11008 1 1 32 SER HB3 H 3.545 4.922 10.279 1.00 . A A . 147 SER HB3 1 1
6 11009 1 1 32 SER HG H 3.381 4.268 12.281 1.00 . A A . 147 SER HG 1 1
6 11010 1 1 32 SER N N 1.396 3.052 9.921 1.00 . A A . 147 SER N 1 1
6 11011 1 1 32 SER O O 2.709 0.761 9.245 1.00 . A A . 147 SER O 1 1
6 11012 1 1 32 SER OG O 3.334 3.485 11.712 1.00 . A A . 147 SER OG 1 1
6 11013 1 1 33 GLY C C 5.209 -0.552 8.308 1.00 . A A . 148 GLY C 1 1
6 11014 1 1 33 GLY CA C 4.972 0.732 7.549 1.00 . A A . 148 GLY CA 1 1
6 11015 1 1 33 GLY H H 5.022 2.656 8.413 1.00 . A A . 148 GLY H 1 1
6 11016 1 1 33 GLY HA2 H 4.263 0.528 6.762 1.00 . A A . 148 GLY HA2 1 1
6 11017 1 1 33 GLY HA3 H 5.904 1.036 7.093 1.00 . A A . 148 GLY HA3 1 1
6 11018 1 1 33 GLY N N 4.470 1.842 8.335 1.00 . A A . 148 GLY N 1 1
6 11019 1 1 33 GLY O O 5.106 -1.624 7.733 1.00 . A A . 148 GLY O 1 1
6 11020 1 1 34 ASP C C 4.464 -2.484 10.489 1.00 . A A . 149 ASP C 1 1
6 11021 1 1 34 ASP CA C 5.760 -1.676 10.367 1.00 . A A . 149 ASP CA 1 1
6 11022 1 1 34 ASP CB C 6.313 -1.302 11.736 1.00 . A A . 149 ASP CB 1 1
6 11023 1 1 34 ASP CG C 6.391 -2.478 12.690 1.00 . A A . 149 ASP CG 1 1
6 11024 1 1 34 ASP H H 5.676 0.413 9.996 1.00 . A A . 149 ASP H 1 1
6 11025 1 1 34 ASP HA H 6.492 -2.279 9.850 1.00 . A A . 149 ASP HA 1 1
6 11026 1 1 34 ASP HB2 H 7.309 -0.901 11.613 1.00 . A A . 149 ASP HB2 1 1
6 11027 1 1 34 ASP HB3 H 5.684 -0.544 12.164 1.00 . A A . 149 ASP HB3 1 1
6 11028 1 1 34 ASP N N 5.547 -0.470 9.576 1.00 . A A . 149 ASP N 1 1
6 11029 1 1 34 ASP O O 4.490 -3.711 10.594 1.00 . A A . 149 ASP O 1 1
6 11030 1 1 34 ASP OD1 O 7.321 -3.304 12.546 1.00 . A A . 149 ASP OD1 1 1
6 11031 1 1 34 ASP OD2 O 5.543 -2.569 13.604 1.00 . A A . 149 ASP OD2 1 1
6 11032 1 1 35 LYS C C 1.528 -2.604 9.029 1.00 . A A . 150 LYS C 1 1
6 11033 1 1 35 LYS CA C 2.023 -2.430 10.458 1.00 . A A . 150 LYS CA 1 1
6 11034 1 1 35 LYS CB C 1.025 -1.580 11.256 1.00 . A A . 150 LYS CB 1 1
6 11035 1 1 35 LYS CD C 0.553 -0.342 13.406 1.00 . A A . 150 LYS CD 1 1
6 11036 1 1 35 LYS CE C 1.215 0.509 14.477 1.00 . A A . 150 LYS CE 1 1
6 11037 1 1 35 LYS CG C 1.597 -1.058 12.563 1.00 . A A . 150 LYS CG 1 1
6 11038 1 1 35 LYS H H 3.379 -0.807 10.387 1.00 . A A . 150 LYS H 1 1
6 11039 1 1 35 LYS HA H 2.116 -3.403 10.917 1.00 . A A . 150 LYS HA 1 1
6 11040 1 1 35 LYS HB2 H 0.731 -0.730 10.651 1.00 . A A . 150 LYS HB2 1 1
6 11041 1 1 35 LYS HB3 H 0.149 -2.175 11.480 1.00 . A A . 150 LYS HB3 1 1
6 11042 1 1 35 LYS HD2 H -0.041 0.293 12.766 1.00 . A A . 150 LYS HD2 1 1
6 11043 1 1 35 LYS HD3 H -0.082 -1.077 13.881 1.00 . A A . 150 LYS HD3 1 1
6 11044 1 1 35 LYS HE2 H 2.018 -0.058 14.923 1.00 . A A . 150 LYS HE2 1 1
6 11045 1 1 35 LYS HE3 H 1.619 1.397 14.005 1.00 . A A . 150 LYS HE3 1 1
6 11046 1 1 35 LYS HG2 H 1.985 -1.891 13.127 1.00 . A A . 150 LYS HG2 1 1
6 11047 1 1 35 LYS HG3 H 2.399 -0.369 12.341 1.00 . A A . 150 LYS HG3 1 1
6 11048 1 1 35 LYS HZ1 H 0.690 1.677 16.131 1.00 . A A . 150 LYS HZ1 1 1
6 11049 1 1 35 LYS HZ2 H 0.055 0.109 16.170 1.00 . A A . 150 LYS HZ2 1 1
6 11050 1 1 35 LYS HZ3 H -0.625 1.266 15.140 1.00 . A A . 150 LYS HZ3 1 1
6 11051 1 1 35 LYS N N 3.333 -1.786 10.447 1.00 . A A . 150 LYS N 1 1
6 11052 1 1 35 LYS NZ N 0.264 0.921 15.548 1.00 . A A . 150 LYS NZ 1 1
6 11053 1 1 35 LYS O O 1.045 -3.672 8.634 1.00 . A A . 150 LYS O 1 1
6 11054 1 1 36 VAL C C 1.878 -2.492 5.978 1.00 . A A . 151 VAL C 1 1
6 11055 1 1 36 VAL CA C 1.159 -1.522 6.902 1.00 . A A . 151 VAL CA 1 1
6 11056 1 1 36 VAL CB C 1.136 -0.095 6.306 1.00 . A A . 151 VAL CB 1 1
6 11057 1 1 36 VAL CG1 C 1.254 -0.109 4.787 1.00 . A A . 151 VAL CG1 1 1
6 11058 1 1 36 VAL CG2 C -0.160 0.574 6.710 1.00 . A A . 151 VAL CG2 1 1
6 11059 1 1 36 VAL H H 2.170 -0.767 8.585 1.00 . A A . 151 VAL H 1 1
6 11060 1 1 36 VAL HA H 0.138 -1.836 6.983 1.00 . A A . 151 VAL HA 1 1
6 11061 1 1 36 VAL HB H 1.955 0.476 6.713 1.00 . A A . 151 VAL HB 1 1
6 11062 1 1 36 VAL HG11 H 0.518 -0.782 4.374 1.00 . A A . 151 VAL HG11 1 1
6 11063 1 1 36 VAL HG12 H 2.245 -0.439 4.502 1.00 . A A . 151 VAL HG12 1 1
6 11064 1 1 36 VAL HG13 H 1.086 0.887 4.401 1.00 . A A . 151 VAL HG13 1 1
6 11065 1 1 36 VAL HG21 H -0.223 1.548 6.252 1.00 . A A . 151 VAL HG21 1 1
6 11066 1 1 36 VAL HG22 H -0.192 0.674 7.783 1.00 . A A . 151 VAL HG22 1 1
6 11067 1 1 36 VAL HG23 H -0.991 -0.037 6.380 1.00 . A A . 151 VAL HG23 1 1
6 11068 1 1 36 VAL N N 1.687 -1.549 8.244 1.00 . A A . 151 VAL N 1 1
6 11069 1 1 36 VAL O O 1.250 -3.073 5.109 1.00 . A A . 151 VAL O 1 1
6 11070 1 1 37 LYS C C 3.311 -5.003 5.298 1.00 . A A . 152 LYS C 1 1
6 11071 1 1 37 LYS CA C 3.913 -3.610 5.302 1.00 . A A . 152 LYS CA 1 1
6 11072 1 1 37 LYS CB C 5.394 -3.758 5.635 1.00 . A A . 152 LYS CB 1 1
6 11073 1 1 37 LYS CD C 7.434 -5.202 5.127 1.00 . A A . 152 LYS CD 1 1
6 11074 1 1 37 LYS CE C 8.257 -3.968 4.828 1.00 . A A . 152 LYS CE 1 1
6 11075 1 1 37 LYS CG C 5.947 -4.983 4.926 1.00 . A A . 152 LYS CG 1 1
6 11076 1 1 37 LYS H H 3.644 -2.242 6.907 1.00 . A A . 152 LYS H 1 1
6 11077 1 1 37 LYS HA H 3.835 -3.214 4.300 1.00 . A A . 152 LYS HA 1 1
6 11078 1 1 37 LYS HB2 H 5.932 -2.880 5.304 1.00 . A A . 152 LYS HB2 1 1
6 11079 1 1 37 LYS HB3 H 5.519 -3.887 6.700 1.00 . A A . 152 LYS HB3 1 1
6 11080 1 1 37 LYS HD2 H 7.609 -5.498 6.149 1.00 . A A . 152 LYS HD2 1 1
6 11081 1 1 37 LYS HD3 H 7.746 -5.992 4.465 1.00 . A A . 152 LYS HD3 1 1
6 11082 1 1 37 LYS HE2 H 8.060 -3.652 3.814 1.00 . A A . 152 LYS HE2 1 1
6 11083 1 1 37 LYS HE3 H 7.972 -3.184 5.513 1.00 . A A . 152 LYS HE3 1 1
6 11084 1 1 37 LYS HG2 H 5.430 -5.849 5.316 1.00 . A A . 152 LYS HG2 1 1
6 11085 1 1 37 LYS HG3 H 5.721 -4.894 3.864 1.00 . A A . 152 LYS HG3 1 1
6 11086 1 1 37 LYS HZ1 H 10.253 -3.363 4.861 1.00 . A A . 152 LYS HZ1 1 1
6 11087 1 1 37 LYS HZ2 H 10.024 -4.934 4.260 1.00 . A A . 152 LYS HZ2 1 1
6 11088 1 1 37 LYS HZ3 H 9.906 -4.635 5.927 1.00 . A A . 152 LYS HZ3 1 1
6 11089 1 1 37 LYS N N 3.178 -2.699 6.173 1.00 . A A . 152 LYS N 1 1
6 11090 1 1 37 LYS NZ N 9.710 -4.242 4.980 1.00 . A A . 152 LYS NZ 1 1
6 11091 1 1 37 LYS O O 2.982 -5.511 4.241 1.00 . A A . 152 LYS O 1 1
6 11092 1 1 38 PRO C C 1.213 -7.056 6.048 1.00 . A A . 153 PRO C 1 1
6 11093 1 1 38 PRO CA C 2.668 -7.031 6.461 1.00 . A A . 153 PRO CA 1 1
6 11094 1 1 38 PRO CB C 2.838 -7.512 7.905 1.00 . A A . 153 PRO CB 1 1
6 11095 1 1 38 PRO CD C 3.556 -5.214 7.796 1.00 . A A . 153 PRO CD 1 1
6 11096 1 1 38 PRO CG C 3.672 -6.480 8.593 1.00 . A A . 153 PRO CG 1 1
6 11097 1 1 38 PRO HA H 3.231 -7.657 5.784 1.00 . A A . 153 PRO HA 1 1
6 11098 1 1 38 PRO HB2 H 1.867 -7.598 8.371 1.00 . A A . 153 PRO HB2 1 1
6 11099 1 1 38 PRO HB3 H 3.329 -8.477 7.904 1.00 . A A . 153 PRO HB3 1 1
6 11100 1 1 38 PRO HD2 H 2.784 -4.580 8.203 1.00 . A A . 153 PRO HD2 1 1
6 11101 1 1 38 PRO HD3 H 4.503 -4.693 7.777 1.00 . A A . 153 PRO HD3 1 1
6 11102 1 1 38 PRO HG2 H 3.295 -6.316 9.591 1.00 . A A . 153 PRO HG2 1 1
6 11103 1 1 38 PRO HG3 H 4.700 -6.807 8.630 1.00 . A A . 153 PRO HG3 1 1
6 11104 1 1 38 PRO N N 3.191 -5.679 6.450 1.00 . A A . 153 PRO N 1 1
6 11105 1 1 38 PRO O O 0.720 -8.056 5.530 1.00 . A A . 153 PRO O 1 1
6 11106 1 1 39 VAL C C -0.796 -5.156 4.376 1.00 . A A . 154 VAL C 1 1
6 11107 1 1 39 VAL CA C -0.821 -5.793 5.780 1.00 . A A . 154 VAL CA 1 1
6 11108 1 1 39 VAL CB C -1.646 -4.993 6.801 1.00 . A A . 154 VAL CB 1 1
6 11109 1 1 39 VAL CG1 C -3.122 -5.043 6.484 1.00 . A A . 154 VAL CG1 1 1
6 11110 1 1 39 VAL CG2 C -1.414 -5.588 8.172 1.00 . A A . 154 VAL CG2 1 1
6 11111 1 1 39 VAL H H 0.996 -5.157 6.646 1.00 . A A . 154 VAL H 1 1
6 11112 1 1 39 VAL HA H -1.255 -6.790 5.711 1.00 . A A . 154 VAL HA 1 1
6 11113 1 1 39 VAL HB H -1.315 -3.968 6.807 1.00 . A A . 154 VAL HB 1 1
6 11114 1 1 39 VAL HG11 H -3.657 -4.427 7.189 1.00 . A A . 154 VAL HG11 1 1
6 11115 1 1 39 VAL HG12 H -3.462 -6.067 6.567 1.00 . A A . 154 VAL HG12 1 1
6 11116 1 1 39 VAL HG13 H -3.290 -4.685 5.481 1.00 . A A . 154 VAL HG13 1 1
6 11117 1 1 39 VAL HG21 H -1.643 -6.649 8.133 1.00 . A A . 154 VAL HG21 1 1
6 11118 1 1 39 VAL HG22 H -2.057 -5.106 8.891 1.00 . A A . 154 VAL HG22 1 1
6 11119 1 1 39 VAL HG23 H -0.382 -5.454 8.455 1.00 . A A . 154 VAL HG23 1 1
6 11120 1 1 39 VAL N N 0.542 -5.935 6.235 1.00 . A A . 154 VAL N 1 1
6 11121 1 1 39 VAL O O -1.762 -4.573 3.891 1.00 . A A . 154 VAL O 1 1
6 11122 1 1 40 LEU C C 1.056 -6.332 1.717 1.00 . A A . 155 LEU C 1 1
6 11123 1 1 40 LEU CA C 0.584 -5.033 2.339 1.00 . A A . 155 LEU CA 1 1
6 11124 1 1 40 LEU CB C 1.589 -3.920 2.072 1.00 . A A . 155 LEU CB 1 1
6 11125 1 1 40 LEU CD1 C 2.144 -1.511 1.946 1.00 . A A . 155 LEU CD1 1 1
6 11126 1 1 40 LEU CD2 C -0.118 -2.287 1.224 1.00 . A A . 155 LEU CD2 1 1
6 11127 1 1 40 LEU CG C 1.036 -2.506 2.195 1.00 . A A . 155 LEU CG 1 1
6 11128 1 1 40 LEU H H 1.166 -5.484 4.307 1.00 . A A . 155 LEU H 1 1
6 11129 1 1 40 LEU HA H -0.352 -4.766 1.915 1.00 . A A . 155 LEU HA 1 1
6 11130 1 1 40 LEU HB2 H 2.405 -4.027 2.771 1.00 . A A . 155 LEU HB2 1 1
6 11131 1 1 40 LEU HB3 H 1.975 -4.045 1.072 1.00 . A A . 155 LEU HB3 1 1
6 11132 1 1 40 LEU HD11 H 1.747 -0.509 1.975 1.00 . A A . 155 LEU HD11 1 1
6 11133 1 1 40 LEU HD12 H 2.591 -1.702 0.982 1.00 . A A . 155 LEU HD12 1 1
6 11134 1 1 40 LEU HD13 H 2.897 -1.623 2.719 1.00 . A A . 155 LEU HD13 1 1
6 11135 1 1 40 LEU HD21 H 0.226 -2.449 0.213 1.00 . A A . 155 LEU HD21 1 1
6 11136 1 1 40 LEU HD22 H -0.483 -1.276 1.322 1.00 . A A . 155 LEU HD22 1 1
6 11137 1 1 40 LEU HD23 H -0.914 -2.981 1.449 1.00 . A A . 155 LEU HD23 1 1
6 11138 1 1 40 LEU HG H 0.669 -2.354 3.199 1.00 . A A . 155 LEU HG 1 1
6 11139 1 1 40 LEU N N 0.383 -5.258 3.763 1.00 . A A . 155 LEU N 1 1
6 11140 1 1 40 LEU O O 0.668 -6.689 0.600 1.00 . A A . 155 LEU O 1 1
6 11141 1 1 41 LEU C C 0.973 -9.322 2.343 1.00 . A A . 156 LEU C 1 1
6 11142 1 1 41 LEU CA C 2.210 -8.441 2.187 1.00 . A A . 156 LEU CA 1 1
6 11143 1 1 41 LEU CB C 3.332 -8.955 3.107 1.00 . A A . 156 LEU CB 1 1
6 11144 1 1 41 LEU CD1 C 4.942 -9.442 1.244 1.00 . A A . 156 LEU CD1 1 1
6 11145 1 1 41 LEU CD2 C 5.119 -7.295 2.503 1.00 . A A . 156 LEU CD2 1 1
6 11146 1 1 41 LEU CG C 4.763 -8.766 2.592 1.00 . A A . 156 LEU CG 1 1
6 11147 1 1 41 LEU H H 2.264 -6.638 3.284 1.00 . A A . 156 LEU H 1 1
6 11148 1 1 41 LEU HA H 2.547 -8.477 1.158 1.00 . A A . 156 LEU HA 1 1
6 11149 1 1 41 LEU HB2 H 3.250 -8.443 4.055 1.00 . A A . 156 LEU HB2 1 1
6 11150 1 1 41 LEU HB3 H 3.173 -10.009 3.275 1.00 . A A . 156 LEU HB3 1 1
6 11151 1 1 41 LEU HD11 H 4.734 -10.497 1.338 1.00 . A A . 156 LEU HD11 1 1
6 11152 1 1 41 LEU HD12 H 5.958 -9.303 0.906 1.00 . A A . 156 LEU HD12 1 1
6 11153 1 1 41 LEU HD13 H 4.261 -9.003 0.529 1.00 . A A . 156 LEU HD13 1 1
6 11154 1 1 41 LEU HD21 H 4.426 -6.798 1.839 1.00 . A A . 156 LEU HD21 1 1
6 11155 1 1 41 LEU HD22 H 6.122 -7.190 2.121 1.00 . A A . 156 LEU HD22 1 1
6 11156 1 1 41 LEU HD23 H 5.057 -6.850 3.486 1.00 . A A . 156 LEU HD23 1 1
6 11157 1 1 41 LEU HG H 5.448 -9.232 3.286 1.00 . A A . 156 LEU HG 1 1
6 11158 1 1 41 LEU N N 1.868 -7.060 2.489 1.00 . A A . 156 LEU N 1 1
6 11159 1 1 41 LEU O O 1.060 -10.550 2.321 1.00 . A A . 156 LEU O 1 1
6 11160 1 1 42 ASN C C -1.524 -10.077 1.123 1.00 . A A . 157 ASN C 1 1
6 11161 1 1 42 ASN CA C -1.477 -9.291 2.425 1.00 . A A . 157 ASN CA 1 1
6 11162 1 1 42 ASN CB C -2.591 -8.243 2.382 1.00 . A A . 157 ASN CB 1 1
6 11163 1 1 42 ASN CG C -2.902 -7.635 3.728 1.00 . A A . 157 ASN CG 1 1
6 11164 1 1 42 ASN H H -0.130 -7.723 2.818 1.00 . A A . 157 ASN H 1 1
6 11165 1 1 42 ASN HA H -1.644 -9.944 3.275 1.00 . A A . 157 ASN HA 1 1
6 11166 1 1 42 ASN HB2 H -2.295 -7.445 1.717 1.00 . A A . 157 ASN HB2 1 1
6 11167 1 1 42 ASN HB3 H -3.491 -8.704 2.000 1.00 . A A . 157 ASN HB3 1 1
6 11168 1 1 42 ASN HD21 H -3.933 -6.180 2.855 1.00 . A A . 157 ASN HD21 1 1
6 11169 1 1 42 ASN HD22 H -3.847 -6.115 4.579 1.00 . A A . 157 ASN HD22 1 1
6 11170 1 1 42 ASN N N -0.174 -8.664 2.556 1.00 . A A . 157 ASN N 1 1
6 11171 1 1 42 ASN ND2 N -3.637 -6.536 3.719 1.00 . A A . 157 ASN ND2 1 1
6 11172 1 1 42 ASN O O -2.147 -11.128 1.029 1.00 . A A . 157 ASN O 1 1
6 11173 1 1 42 ASN OD1 O -2.526 -8.169 4.763 1.00 . A A . 157 ASN OD1 1 1
6 11174 1 1 43 SER C C 0.424 -10.873 -1.454 1.00 . A A . 158 SER C 1 1
6 11175 1 1 43 SER CA C -0.848 -10.061 -1.226 1.00 . A A . 158 SER CA 1 1
6 11176 1 1 43 SER CB C -0.887 -8.910 -2.221 1.00 . A A . 158 SER CB 1 1
6 11177 1 1 43 SER H H -0.330 -8.713 0.296 1.00 . A A . 158 SER H 1 1
6 11178 1 1 43 SER HA H -1.730 -10.685 -1.367 1.00 . A A . 158 SER HA 1 1
6 11179 1 1 43 SER HB2 H -0.858 -9.304 -3.223 1.00 . A A . 158 SER HB2 1 1
6 11180 1 1 43 SER HB3 H -1.793 -8.345 -2.085 1.00 . A A . 158 SER HB3 1 1
6 11181 1 1 43 SER HG H 0.051 -7.463 -1.276 1.00 . A A . 158 SER HG 1 1
6 11182 1 1 43 SER N N -0.859 -9.517 0.116 1.00 . A A . 158 SER N 1 1
6 11183 1 1 43 SER O O 1.304 -10.934 -0.595 1.00 . A A . 158 SER O 1 1
6 11184 1 1 43 SER OG O 0.218 -8.046 -2.027 1.00 . A A . 158 SER OG 1 1
6 11185 1 1 44 LYS C C 2.694 -11.233 -3.715 1.00 . A A . 159 LYS C 1 1
6 11186 1 1 44 LYS CA C 1.720 -12.196 -3.035 1.00 . A A . 159 LYS CA 1 1
6 11187 1 1 44 LYS CB C 1.349 -13.352 -3.975 1.00 . A A . 159 LYS CB 1 1
6 11188 1 1 44 LYS CD C -0.027 -14.067 -5.953 1.00 . A A . 159 LYS CD 1 1
6 11189 1 1 44 LYS CE C -0.613 -13.657 -7.296 1.00 . A A . 159 LYS CE 1 1
6 11190 1 1 44 LYS CG C 0.693 -12.912 -5.276 1.00 . A A . 159 LYS CG 1 1
6 11191 1 1 44 LYS H H -0.262 -11.497 -3.211 1.00 . A A . 159 LYS H 1 1
6 11192 1 1 44 LYS HA H 2.188 -12.599 -2.149 1.00 . A A . 159 LYS HA 1 1
6 11193 1 1 44 LYS HB2 H 2.247 -13.900 -4.220 1.00 . A A . 159 LYS HB2 1 1
6 11194 1 1 44 LYS HB3 H 0.666 -14.013 -3.460 1.00 . A A . 159 LYS HB3 1 1
6 11195 1 1 44 LYS HD2 H 0.675 -14.873 -6.111 1.00 . A A . 159 LYS HD2 1 1
6 11196 1 1 44 LYS HD3 H -0.826 -14.405 -5.310 1.00 . A A . 159 LYS HD3 1 1
6 11197 1 1 44 LYS HE2 H -1.322 -14.409 -7.609 1.00 . A A . 159 LYS HE2 1 1
6 11198 1 1 44 LYS HE3 H -1.122 -12.710 -7.178 1.00 . A A . 159 LYS HE3 1 1
6 11199 1 1 44 LYS HG2 H -0.022 -12.131 -5.065 1.00 . A A . 159 LYS HG2 1 1
6 11200 1 1 44 LYS HG3 H 1.455 -12.534 -5.943 1.00 . A A . 159 LYS HG3 1 1
6 11201 1 1 44 LYS HZ1 H 1.135 -12.799 -8.056 1.00 . A A . 159 LYS HZ1 1 1
6 11202 1 1 44 LYS HZ2 H -0.001 -13.223 -9.244 1.00 . A A . 159 LYS HZ2 1 1
6 11203 1 1 44 LYS HZ3 H 0.921 -14.427 -8.484 1.00 . A A . 159 LYS HZ3 1 1
6 11204 1 1 44 LYS N N 0.515 -11.487 -2.622 1.00 . A A . 159 LYS N 1 1
6 11205 1 1 44 LYS NZ N 0.433 -13.515 -8.341 1.00 . A A . 159 LYS NZ 1 1
6 11206 1 1 44 LYS O O 3.676 -11.650 -4.327 1.00 . A A . 159 LYS O 1 1
6 11207 1 1 45 LEU C C 4.504 -8.654 -3.534 1.00 . A A . 160 LEU C 1 1
6 11208 1 1 45 LEU CA C 3.175 -8.892 -4.246 1.00 . A A . 160 LEU CA 1 1
6 11209 1 1 45 LEU CB C 2.370 -7.607 -4.254 1.00 . A A . 160 LEU CB 1 1
6 11210 1 1 45 LEU CD1 C 0.279 -6.366 -4.873 1.00 . A A . 160 LEU CD1 1 1
6 11211 1 1 45 LEU CD2 C 1.192 -8.116 -6.404 1.00 . A A . 160 LEU CD2 1 1
6 11212 1 1 45 LEU CG C 1.016 -7.693 -4.956 1.00 . A A . 160 LEU CG 1 1
6 11213 1 1 45 LEU H H 1.634 -9.683 -3.047 1.00 . A A . 160 LEU H 1 1
6 11214 1 1 45 LEU HA H 3.363 -9.174 -5.268 1.00 . A A . 160 LEU HA 1 1
6 11215 1 1 45 LEU HB2 H 2.216 -7.301 -3.232 1.00 . A A . 160 LEU HB2 1 1
6 11216 1 1 45 LEU HB3 H 2.957 -6.850 -4.750 1.00 . A A . 160 LEU HB3 1 1
6 11217 1 1 45 LEU HD11 H 0.885 -5.589 -5.315 1.00 . A A . 160 LEU HD11 1 1
6 11218 1 1 45 LEU HD12 H 0.083 -6.127 -3.839 1.00 . A A . 160 LEU HD12 1 1
6 11219 1 1 45 LEU HD13 H -0.656 -6.441 -5.408 1.00 . A A . 160 LEU HD13 1 1
6 11220 1 1 45 LEU HD21 H 0.227 -8.161 -6.885 1.00 . A A . 160 LEU HD21 1 1
6 11221 1 1 45 LEU HD22 H 1.657 -9.091 -6.439 1.00 . A A . 160 LEU HD22 1 1
6 11222 1 1 45 LEU HD23 H 1.817 -7.401 -6.916 1.00 . A A . 160 LEU HD23 1 1
6 11223 1 1 45 LEU HG H 0.414 -8.437 -4.465 1.00 . A A . 160 LEU HG 1 1
6 11224 1 1 45 LEU N N 2.397 -9.944 -3.603 1.00 . A A . 160 LEU N 1 1
6 11225 1 1 45 LEU O O 4.581 -8.681 -2.305 1.00 . A A . 160 LEU O 1 1
6 11226 1 1 46 PRO C C 6.955 -6.694 -3.177 1.00 . A A . 161 PRO C 1 1
6 11227 1 1 46 PRO CA C 6.908 -8.090 -3.804 1.00 . A A . 161 PRO CA 1 1
6 11228 1 1 46 PRO CB C 7.776 -8.107 -5.065 1.00 . A A . 161 PRO CB 1 1
6 11229 1 1 46 PRO CD C 5.564 -8.530 -5.781 1.00 . A A . 161 PRO CD 1 1
6 11230 1 1 46 PRO CG C 6.990 -8.855 -6.083 1.00 . A A . 161 PRO CG 1 1
6 11231 1 1 46 PRO HA H 7.268 -8.824 -3.098 1.00 . A A . 161 PRO HA 1 1
6 11232 1 1 46 PRO HB2 H 7.949 -7.091 -5.381 1.00 . A A . 161 PRO HB2 1 1
6 11233 1 1 46 PRO HB3 H 8.717 -8.592 -4.855 1.00 . A A . 161 PRO HB3 1 1
6 11234 1 1 46 PRO HD2 H 5.285 -7.590 -6.233 1.00 . A A . 161 PRO HD2 1 1
6 11235 1 1 46 PRO HD3 H 4.912 -9.323 -6.113 1.00 . A A . 161 PRO HD3 1 1
6 11236 1 1 46 PRO HG2 H 7.253 -8.515 -7.074 1.00 . A A . 161 PRO HG2 1 1
6 11237 1 1 46 PRO HG3 H 7.166 -9.916 -5.985 1.00 . A A . 161 PRO HG3 1 1
6 11238 1 1 46 PRO N N 5.570 -8.433 -4.316 1.00 . A A . 161 PRO N 1 1
6 11239 1 1 46 PRO O O 6.099 -5.852 -3.442 1.00 . A A . 161 PRO O 1 1
6 11240 1 1 47 VAL C C 8.499 -4.027 -2.557 1.00 . A A . 162 VAL C 1 1
6 11241 1 1 47 VAL CA C 8.104 -5.175 -1.649 1.00 . A A . 162 VAL CA 1 1
6 11242 1 1 47 VAL CB C 9.117 -5.231 -0.492 1.00 . A A . 162 VAL CB 1 1
6 11243 1 1 47 VAL CG1 C 8.636 -6.160 0.598 1.00 . A A . 162 VAL CG1 1 1
6 11244 1 1 47 VAL CG2 C 10.493 -5.647 -0.982 1.00 . A A . 162 VAL CG2 1 1
6 11245 1 1 47 VAL H H 8.703 -7.111 -2.284 1.00 . A A . 162 VAL H 1 1
6 11246 1 1 47 VAL HA H 7.133 -4.957 -1.227 1.00 . A A . 162 VAL HA 1 1
6 11247 1 1 47 VAL HB H 9.200 -4.240 -0.072 1.00 . A A . 162 VAL HB 1 1
6 11248 1 1 47 VAL HG11 H 9.269 -6.039 1.469 1.00 . A A . 162 VAL HG11 1 1
6 11249 1 1 47 VAL HG12 H 8.692 -7.180 0.250 1.00 . A A . 162 VAL HG12 1 1
6 11250 1 1 47 VAL HG13 H 7.618 -5.919 0.855 1.00 . A A . 162 VAL HG13 1 1
6 11251 1 1 47 VAL HG21 H 11.179 -5.679 -0.146 1.00 . A A . 162 VAL HG21 1 1
6 11252 1 1 47 VAL HG22 H 10.847 -4.931 -1.708 1.00 . A A . 162 VAL HG22 1 1
6 11253 1 1 47 VAL HG23 H 10.435 -6.624 -1.437 1.00 . A A . 162 VAL HG23 1 1
6 11254 1 1 47 VAL N N 7.991 -6.441 -2.375 1.00 . A A . 162 VAL N 1 1
6 11255 1 1 47 VAL O O 8.367 -2.870 -2.178 1.00 . A A . 162 VAL O 1 1
6 11256 1 1 48 ASP C C 8.104 -2.549 -5.143 1.00 . A A . 163 ASP C 1 1
6 11257 1 1 48 ASP CA C 9.350 -3.312 -4.702 1.00 . A A . 163 ASP CA 1 1
6 11258 1 1 48 ASP CB C 10.068 -3.914 -5.911 1.00 . A A . 163 ASP CB 1 1
6 11259 1 1 48 ASP CG C 9.475 -5.228 -6.377 1.00 . A A . 163 ASP CG 1 1
6 11260 1 1 48 ASP H H 9.212 -5.282 -3.934 1.00 . A A . 163 ASP H 1 1
6 11261 1 1 48 ASP HA H 10.019 -2.617 -4.216 1.00 . A A . 163 ASP HA 1 1
6 11262 1 1 48 ASP HB2 H 10.003 -3.218 -6.731 1.00 . A A . 163 ASP HB2 1 1
6 11263 1 1 48 ASP HB3 H 11.109 -4.075 -5.654 1.00 . A A . 163 ASP HB3 1 1
6 11264 1 1 48 ASP N N 9.015 -4.342 -3.729 1.00 . A A . 163 ASP N 1 1
6 11265 1 1 48 ASP O O 8.090 -1.317 -5.169 1.00 . A A . 163 ASP O 1 1
6 11266 1 1 48 ASP OD1 O 8.368 -5.220 -6.943 1.00 . A A . 163 ASP OD1 1 1
6 11267 1 1 48 ASP OD2 O 10.128 -6.273 -6.185 1.00 . A A . 163 ASP OD2 1 1
6 11268 1 1 49 ILE C C 5.041 -2.139 -4.650 1.00 . A A . 164 ILE C 1 1
6 11269 1 1 49 ILE CA C 5.795 -2.668 -5.860 1.00 . A A . 164 ILE CA 1 1
6 11270 1 1 49 ILE CB C 4.905 -3.630 -6.684 1.00 . A A . 164 ILE CB 1 1
6 11271 1 1 49 ILE CD1 C 3.399 -4.806 -5.052 1.00 . A A . 164 ILE CD1 1 1
6 11272 1 1 49 ILE CG1 C 4.622 -4.916 -5.930 1.00 . A A . 164 ILE CG1 1 1
6 11273 1 1 49 ILE CG2 C 5.535 -3.918 -8.030 1.00 . A A . 164 ILE CG2 1 1
6 11274 1 1 49 ILE H H 7.127 -4.261 -5.373 1.00 . A A . 164 ILE H 1 1
6 11275 1 1 49 ILE HA H 6.043 -1.822 -6.491 1.00 . A A . 164 ILE HA 1 1
6 11276 1 1 49 ILE HB H 3.963 -3.141 -6.865 1.00 . A A . 164 ILE HB 1 1
6 11277 1 1 49 ILE HD11 H 3.245 -5.738 -4.531 1.00 . A A . 164 ILE HD11 1 1
6 11278 1 1 49 ILE HD12 H 2.534 -4.586 -5.660 1.00 . A A . 164 ILE HD12 1 1
6 11279 1 1 49 ILE HD13 H 3.545 -4.015 -4.333 1.00 . A A . 164 ILE HD13 1 1
6 11280 1 1 49 ILE HG12 H 4.468 -5.717 -6.634 1.00 . A A . 164 ILE HG12 1 1
6 11281 1 1 49 ILE HG13 H 5.465 -5.150 -5.298 1.00 . A A . 164 ILE HG13 1 1
6 11282 1 1 49 ILE HG21 H 6.512 -4.350 -7.883 1.00 . A A . 164 ILE HG21 1 1
6 11283 1 1 49 ILE HG22 H 5.628 -2.994 -8.585 1.00 . A A . 164 ILE HG22 1 1
6 11284 1 1 49 ILE HG23 H 4.913 -4.607 -8.580 1.00 . A A . 164 ILE HG23 1 1
6 11285 1 1 49 ILE N N 7.050 -3.283 -5.450 1.00 . A A . 164 ILE N 1 1
6 11286 1 1 49 ILE O O 4.385 -1.109 -4.733 1.00 . A A . 164 ILE O 1 1
6 11287 1 1 50 LEU C C 5.163 -1.096 -1.812 1.00 . A A . 165 LEU C 1 1
6 11288 1 1 50 LEU CA C 4.530 -2.403 -2.279 1.00 . A A . 165 LEU CA 1 1
6 11289 1 1 50 LEU CB C 4.667 -3.488 -1.202 1.00 . A A . 165 LEU CB 1 1
6 11290 1 1 50 LEU CD1 C 4.392 -5.893 -0.581 1.00 . A A . 165 LEU CD1 1 1
6 11291 1 1 50 LEU CD2 C 2.393 -4.539 -1.142 1.00 . A A . 165 LEU CD2 1 1
6 11292 1 1 50 LEU CG C 3.861 -4.765 -1.446 1.00 . A A . 165 LEU CG 1 1
6 11293 1 1 50 LEU H H 5.655 -3.685 -3.537 1.00 . A A . 165 LEU H 1 1
6 11294 1 1 50 LEU HA H 3.481 -2.230 -2.475 1.00 . A A . 165 LEU HA 1 1
6 11295 1 1 50 LEU HB2 H 5.707 -3.763 -1.129 1.00 . A A . 165 LEU HB2 1 1
6 11296 1 1 50 LEU HB3 H 4.356 -3.068 -0.257 1.00 . A A . 165 LEU HB3 1 1
6 11297 1 1 50 LEU HD11 H 3.834 -6.795 -0.783 1.00 . A A . 165 LEU HD11 1 1
6 11298 1 1 50 LEU HD12 H 4.283 -5.629 0.459 1.00 . A A . 165 LEU HD12 1 1
6 11299 1 1 50 LEU HD13 H 5.434 -6.058 -0.804 1.00 . A A . 165 LEU HD13 1 1
6 11300 1 1 50 LEU HD21 H 1.836 -5.431 -1.385 1.00 . A A . 165 LEU HD21 1 1
6 11301 1 1 50 LEU HD22 H 2.024 -3.708 -1.723 1.00 . A A . 165 LEU HD22 1 1
6 11302 1 1 50 LEU HD23 H 2.278 -4.324 -0.086 1.00 . A A . 165 LEU HD23 1 1
6 11303 1 1 50 LEU HG H 3.954 -5.057 -2.481 1.00 . A A . 165 LEU HG 1 1
6 11304 1 1 50 LEU N N 5.154 -2.839 -3.523 1.00 . A A . 165 LEU N 1 1
6 11305 1 1 50 LEU O O 4.493 -0.223 -1.262 1.00 . A A . 165 LEU O 1 1
6 11306 1 1 51 GLY C C 6.794 1.382 -2.678 1.00 . A A . 166 GLY C 1 1
6 11307 1 1 51 GLY CA C 7.166 0.257 -1.737 1.00 . A A . 166 GLY CA 1 1
6 11308 1 1 51 GLY H H 6.963 -1.718 -2.444 1.00 . A A . 166 GLY H 1 1
6 11309 1 1 51 GLY HA2 H 6.922 0.549 -0.727 1.00 . A A . 166 GLY HA2 1 1
6 11310 1 1 51 GLY HA3 H 8.229 0.080 -1.806 1.00 . A A . 166 GLY HA3 1 1
6 11311 1 1 51 GLY N N 6.463 -0.965 -2.054 1.00 . A A . 166 GLY N 1 1
6 11312 1 1 51 GLY O O 6.665 2.532 -2.259 1.00 . A A . 166 GLY O 1 1
6 11313 1 1 52 ARG C C 4.755 2.494 -4.577 1.00 . A A . 167 ARG C 1 1
6 11314 1 1 52 ARG CA C 6.158 2.030 -4.934 1.00 . A A . 167 ARG CA 1 1
6 11315 1 1 52 ARG CB C 6.167 1.437 -6.348 1.00 . A A . 167 ARG CB 1 1
6 11316 1 1 52 ARG CD C 8.163 2.718 -7.103 1.00 . A A . 167 ARG CD 1 1
6 11317 1 1 52 ARG CG C 7.548 1.341 -6.969 1.00 . A A . 167 ARG CG 1 1
6 11318 1 1 52 ARG CZ C 9.905 3.821 -8.457 1.00 . A A . 167 ARG CZ 1 1
6 11319 1 1 52 ARG H H 6.777 0.128 -4.248 1.00 . A A . 167 ARG H 1 1
6 11320 1 1 52 ARG HA H 6.829 2.876 -4.899 1.00 . A A . 167 ARG HA 1 1
6 11321 1 1 52 ARG HB2 H 5.747 0.450 -6.315 1.00 . A A . 167 ARG HB2 1 1
6 11322 1 1 52 ARG HB3 H 5.554 2.055 -6.987 1.00 . A A . 167 ARG HB3 1 1
6 11323 1 1 52 ARG HD2 H 7.436 3.367 -7.561 1.00 . A A . 167 ARG HD2 1 1
6 11324 1 1 52 ARG HD3 H 8.396 3.083 -6.115 1.00 . A A . 167 ARG HD3 1 1
6 11325 1 1 52 ARG HE H 9.834 1.850 -8.052 1.00 . A A . 167 ARG HE 1 1
6 11326 1 1 52 ARG HG2 H 8.179 0.731 -6.338 1.00 . A A . 167 ARG HG2 1 1
6 11327 1 1 52 ARG HG3 H 7.466 0.892 -7.948 1.00 . A A . 167 ARG HG3 1 1
6 11328 1 1 52 ARG HH11 H 8.461 5.061 -7.746 1.00 . A A . 167 ARG HH11 1 1
6 11329 1 1 52 ARG HH12 H 9.710 5.831 -8.690 1.00 . A A . 167 ARG HH12 1 1
6 11330 1 1 52 ARG HH21 H 11.473 2.860 -9.328 1.00 . A A . 167 ARG HH21 1 1
6 11331 1 1 52 ARG HH22 H 11.407 4.577 -9.585 1.00 . A A . 167 ARG HH22 1 1
6 11332 1 1 52 ARG N N 6.615 1.052 -3.955 1.00 . A A . 167 ARG N 1 1
6 11333 1 1 52 ARG NE N 9.380 2.720 -7.911 1.00 . A A . 167 ARG NE 1 1
6 11334 1 1 52 ARG NH1 N 9.309 4.995 -8.284 1.00 . A A . 167 ARG NH1 1 1
6 11335 1 1 52 ARG NH2 N 11.017 3.748 -9.180 1.00 . A A . 167 ARG NH2 1 1
6 11336 1 1 52 ARG O O 4.452 3.683 -4.628 1.00 . A A . 167 ARG O 1 1
6 11337 1 1 53 VAL C C 2.558 2.732 -2.546 1.00 . A A . 168 VAL C 1 1
6 11338 1 1 53 VAL CA C 2.557 1.818 -3.774 1.00 . A A . 168 VAL CA 1 1
6 11339 1 1 53 VAL CB C 1.788 0.503 -3.487 1.00 . A A . 168 VAL CB 1 1
6 11340 1 1 53 VAL CG1 C 0.557 0.753 -2.626 1.00 . A A . 168 VAL CG1 1 1
6 11341 1 1 53 VAL CG2 C 1.380 -0.162 -4.795 1.00 . A A . 168 VAL CG2 1 1
6 11342 1 1 53 VAL H H 4.215 0.602 -4.247 1.00 . A A . 168 VAL H 1 1
6 11343 1 1 53 VAL HA H 2.058 2.327 -4.584 1.00 . A A . 168 VAL HA 1 1
6 11344 1 1 53 VAL HB H 2.449 -0.173 -2.963 1.00 . A A . 168 VAL HB 1 1
6 11345 1 1 53 VAL HG11 H 0.033 -0.178 -2.468 1.00 . A A . 168 VAL HG11 1 1
6 11346 1 1 53 VAL HG12 H -0.095 1.453 -3.126 1.00 . A A . 168 VAL HG12 1 1
6 11347 1 1 53 VAL HG13 H 0.861 1.162 -1.672 1.00 . A A . 168 VAL HG13 1 1
6 11348 1 1 53 VAL HG21 H 0.829 -1.066 -4.582 1.00 . A A . 168 VAL HG21 1 1
6 11349 1 1 53 VAL HG22 H 2.263 -0.407 -5.368 1.00 . A A . 168 VAL HG22 1 1
6 11350 1 1 53 VAL HG23 H 0.758 0.512 -5.364 1.00 . A A . 168 VAL HG23 1 1
6 11351 1 1 53 VAL N N 3.915 1.539 -4.207 1.00 . A A . 168 VAL N 1 1
6 11352 1 1 53 VAL O O 1.852 3.726 -2.519 1.00 . A A . 168 VAL O 1 1
6 11353 1 1 54 TRP C C 3.922 4.685 -0.781 1.00 . A A . 169 TRP C 1 1
6 11354 1 1 54 TRP CA C 3.569 3.254 -0.376 1.00 . A A . 169 TRP CA 1 1
6 11355 1 1 54 TRP CB C 4.692 2.682 0.479 1.00 . A A . 169 TRP CB 1 1
6 11356 1 1 54 TRP CD1 C 5.799 4.557 1.815 1.00 . A A . 169 TRP CD1 1 1
6 11357 1 1 54 TRP CD2 C 4.434 3.231 2.984 1.00 . A A . 169 TRP CD2 1 1
6 11358 1 1 54 TRP CE2 C 4.971 4.196 3.830 1.00 . A A . 169 TRP CE2 1 1
6 11359 1 1 54 TRP CE3 C 3.549 2.291 3.509 1.00 . A A . 169 TRP CE3 1 1
6 11360 1 1 54 TRP CG C 4.972 3.471 1.697 1.00 . A A . 169 TRP CG 1 1
6 11361 1 1 54 TRP CH2 C 3.795 3.342 5.660 1.00 . A A . 169 TRP CH2 1 1
6 11362 1 1 54 TRP CZ2 C 4.663 4.256 5.155 1.00 . A A . 169 TRP CZ2 1 1
6 11363 1 1 54 TRP CZ3 C 3.236 2.363 4.848 1.00 . A A . 169 TRP CZ3 1 1
6 11364 1 1 54 TRP H H 3.828 1.526 -1.587 1.00 . A A . 169 TRP H 1 1
6 11365 1 1 54 TRP HA H 2.663 3.269 0.217 1.00 . A A . 169 TRP HA 1 1
6 11366 1 1 54 TRP HB2 H 4.432 1.681 0.785 1.00 . A A . 169 TRP HB2 1 1
6 11367 1 1 54 TRP HB3 H 5.594 2.651 -0.093 1.00 . A A . 169 TRP HB3 1 1
6 11368 1 1 54 TRP HD1 H 6.366 4.995 1.007 1.00 . A A . 169 TRP HD1 1 1
6 11369 1 1 54 TRP HE1 H 6.312 5.752 3.448 1.00 . A A . 169 TRP HE1 1 1
6 11370 1 1 54 TRP HE3 H 3.109 1.526 2.891 1.00 . A A . 169 TRP HE3 1 1
6 11371 1 1 54 TRP HH2 H 3.523 3.368 6.703 1.00 . A A . 169 TRP HH2 1 1
6 11372 1 1 54 TRP HZ2 H 5.091 4.988 5.768 1.00 . A A . 169 TRP HZ2 1 1
6 11373 1 1 54 TRP HZ3 H 2.551 1.650 5.281 1.00 . A A . 169 TRP HZ3 1 1
6 11374 1 1 54 TRP N N 3.372 2.397 -1.550 1.00 . A A . 169 TRP N 1 1
6 11375 1 1 54 TRP NE1 N 5.801 4.990 3.101 1.00 . A A . 169 TRP NE1 1 1
6 11376 1 1 54 TRP O O 3.269 5.637 -0.360 1.00 . A A . 169 TRP O 1 1
6 11377 1 1 55 GLU C C 4.501 6.930 -2.826 1.00 . A A . 170 GLU C 1 1
6 11378 1 1 55 GLU CA C 5.484 6.128 -1.962 1.00 . A A . 170 GLU CA 1 1
6 11379 1 1 55 GLU CB C 6.855 5.950 -2.643 1.00 . A A . 170 GLU CB 1 1
6 11380 1 1 55 GLU CD C 7.495 7.849 -4.196 1.00 . A A . 170 GLU CD 1 1
6 11381 1 1 55 GLU CG C 7.645 7.236 -2.821 1.00 . A A . 170 GLU CG 1 1
6 11382 1 1 55 GLU H H 5.324 4.019 -2.037 1.00 . A A . 170 GLU H 1 1
6 11383 1 1 55 GLU HA H 5.630 6.663 -1.036 1.00 . A A . 170 GLU HA 1 1
6 11384 1 1 55 GLU HB2 H 7.449 5.278 -2.042 1.00 . A A . 170 GLU HB2 1 1
6 11385 1 1 55 GLU HB3 H 6.716 5.505 -3.615 1.00 . A A . 170 GLU HB3 1 1
6 11386 1 1 55 GLU HG2 H 7.304 7.952 -2.090 1.00 . A A . 170 GLU HG2 1 1
6 11387 1 1 55 GLU HG3 H 8.690 7.022 -2.649 1.00 . A A . 170 GLU HG3 1 1
6 11388 1 1 55 GLU N N 4.939 4.821 -1.623 1.00 . A A . 170 GLU N 1 1
6 11389 1 1 55 GLU O O 4.460 8.156 -2.756 1.00 . A A . 170 GLU O 1 1
6 11390 1 1 55 GLU OE1 O 7.233 7.094 -5.153 1.00 . A A . 170 GLU OE1 1 1
6 11391 1 1 55 GLU OE2 O 7.597 9.088 -4.319 1.00 . A A . 170 GLU OE2 1 1
6 11392 1 1 56 LEU C C 1.401 7.171 -3.651 1.00 . A A . 171 LEU C 1 1
6 11393 1 1 56 LEU CA C 2.679 6.889 -4.445 1.00 . A A . 171 LEU CA 1 1
6 11394 1 1 56 LEU CB C 2.337 6.032 -5.666 1.00 . A A . 171 LEU CB 1 1
6 11395 1 1 56 LEU CD1 C 3.038 4.935 -7.802 1.00 . A A . 171 LEU CD1 1 1
6 11396 1 1 56 LEU CD2 C 3.786 7.260 -7.294 1.00 . A A . 171 LEU CD2 1 1
6 11397 1 1 56 LEU CG C 3.450 5.901 -6.705 1.00 . A A . 171 LEU CG 1 1
6 11398 1 1 56 LEU H H 3.801 5.260 -3.674 1.00 . A A . 171 LEU H 1 1
6 11399 1 1 56 LEU HA H 3.085 7.828 -4.786 1.00 . A A . 171 LEU HA 1 1
6 11400 1 1 56 LEU HB2 H 2.076 5.041 -5.322 1.00 . A A . 171 LEU HB2 1 1
6 11401 1 1 56 LEU HB3 H 1.475 6.465 -6.150 1.00 . A A . 171 LEU HB3 1 1
6 11402 1 1 56 LEU HD11 H 3.834 4.852 -8.528 1.00 . A A . 171 LEU HD11 1 1
6 11403 1 1 56 LEU HD12 H 2.145 5.301 -8.287 1.00 . A A . 171 LEU HD12 1 1
6 11404 1 1 56 LEU HD13 H 2.843 3.964 -7.372 1.00 . A A . 171 LEU HD13 1 1
6 11405 1 1 56 LEU HD21 H 2.913 7.669 -7.781 1.00 . A A . 171 LEU HD21 1 1
6 11406 1 1 56 LEU HD22 H 4.582 7.151 -8.015 1.00 . A A . 171 LEU HD22 1 1
6 11407 1 1 56 LEU HD23 H 4.103 7.927 -6.506 1.00 . A A . 171 LEU HD23 1 1
6 11408 1 1 56 LEU HG H 4.338 5.511 -6.228 1.00 . A A . 171 LEU HG 1 1
6 11409 1 1 56 LEU N N 3.702 6.235 -3.626 1.00 . A A . 171 LEU N 1 1
6 11410 1 1 56 LEU O O 0.851 8.270 -3.716 1.00 . A A . 171 LEU O 1 1
6 11411 1 1 57 SER C C -0.408 7.116 -1.048 1.00 . A A . 172 SER C 1 1
6 11412 1 1 57 SER CA C -0.371 6.203 -2.267 1.00 . A A . 172 SER CA 1 1
6 11413 1 1 57 SER CB C -0.788 4.789 -1.866 1.00 . A A . 172 SER CB 1 1
6 11414 1 1 57 SER H H 1.499 5.366 -2.798 1.00 . A A . 172 SER H 1 1
6 11415 1 1 57 SER HA H -1.080 6.574 -2.990 1.00 . A A . 172 SER HA 1 1
6 11416 1 1 57 SER HB2 H -0.961 4.208 -2.755 1.00 . A A . 172 SER HB2 1 1
6 11417 1 1 57 SER HB3 H 0.000 4.334 -1.284 1.00 . A A . 172 SER HB3 1 1
6 11418 1 1 57 SER HG H -2.172 5.697 -0.821 1.00 . A A . 172 SER HG 1 1
6 11419 1 1 57 SER N N 0.938 6.167 -2.914 1.00 . A A . 172 SER N 1 1
6 11420 1 1 57 SER O O -1.468 7.632 -0.699 1.00 . A A . 172 SER O 1 1
6 11421 1 1 57 SER OG O -1.972 4.796 -1.103 1.00 . A A . 172 SER OG 1 1
6 11422 1 1 58 ASP C C 0.838 9.624 0.281 1.00 . A A . 173 ASP C 1 1
6 11423 1 1 58 ASP CA C 0.765 8.182 0.770 1.00 . A A . 173 ASP CA 1 1
6 11424 1 1 58 ASP CB C 1.929 7.801 1.696 1.00 . A A . 173 ASP CB 1 1
6 11425 1 1 58 ASP CG C 2.209 8.829 2.784 1.00 . A A . 173 ASP CG 1 1
6 11426 1 1 58 ASP H H 1.538 6.839 -0.675 1.00 . A A . 173 ASP H 1 1
6 11427 1 1 58 ASP HA H -0.164 8.057 1.310 1.00 . A A . 173 ASP HA 1 1
6 11428 1 1 58 ASP HB2 H 1.681 6.857 2.177 1.00 . A A . 173 ASP HB2 1 1
6 11429 1 1 58 ASP HB3 H 2.825 7.673 1.103 1.00 . A A . 173 ASP HB3 1 1
6 11430 1 1 58 ASP N N 0.719 7.294 -0.381 1.00 . A A . 173 ASP N 1 1
6 11431 1 1 58 ASP O O 1.915 10.172 0.051 1.00 . A A . 173 ASP O 1 1
6 11432 1 1 58 ASP OD1 O 1.262 9.505 3.244 1.00 . A A . 173 ASP OD1 1 1
6 11433 1 1 58 ASP OD2 O 3.377 8.959 3.202 1.00 . A A . 173 ASP OD2 1 1
6 11434 1 1 59 ILE C C 0.335 12.593 0.093 1.00 . A A . 174 ILE C 1 1
6 11435 1 1 59 ILE CA C -0.536 11.508 -0.528 1.00 . A A . 174 ILE CA 1 1
6 11436 1 1 59 ILE CB C -2.024 11.964 -0.467 1.00 . A A . 174 ILE CB 1 1
6 11437 1 1 59 ILE CD1 C -3.439 9.857 -0.310 1.00 . A A . 174 ILE CD1 1 1
6 11438 1 1 59 ILE CG1 C -2.931 10.971 -1.195 1.00 . A A . 174 ILE CG1 1 1
6 11439 1 1 59 ILE CG2 C -2.189 13.358 -1.061 1.00 . A A . 174 ILE CG2 1 1
6 11440 1 1 59 ILE H H -1.140 9.740 0.448 1.00 . A A . 174 ILE H 1 1
6 11441 1 1 59 ILE HA H -0.265 11.402 -1.568 1.00 . A A . 174 ILE HA 1 1
6 11442 1 1 59 ILE HB H -2.326 12.005 0.575 1.00 . A A . 174 ILE HB 1 1
6 11443 1 1 59 ILE HD11 H -2.606 9.258 0.029 1.00 . A A . 174 ILE HD11 1 1
6 11444 1 1 59 ILE HD12 H -4.127 9.234 -0.865 1.00 . A A . 174 ILE HD12 1 1
6 11445 1 1 59 ILE HD13 H -3.947 10.280 0.548 1.00 . A A . 174 ILE HD13 1 1
6 11446 1 1 59 ILE HG12 H -3.788 11.497 -1.591 1.00 . A A . 174 ILE HG12 1 1
6 11447 1 1 59 ILE HG13 H -2.381 10.524 -2.011 1.00 . A A . 174 ILE HG13 1 1
6 11448 1 1 59 ILE HG21 H -1.564 14.053 -0.523 1.00 . A A . 174 ILE HG21 1 1
6 11449 1 1 59 ILE HG22 H -3.221 13.664 -0.982 1.00 . A A . 174 ILE HG22 1 1
6 11450 1 1 59 ILE HG23 H -1.897 13.343 -2.101 1.00 . A A . 174 ILE HG23 1 1
6 11451 1 1 59 ILE N N -0.348 10.209 0.115 1.00 . A A . 174 ILE N 1 1
6 11452 1 1 59 ILE O O 1.005 13.345 -0.615 1.00 . A A . 174 ILE O 1 1
6 11453 1 1 60 ASP C C 2.509 13.364 2.363 1.00 . A A . 175 ASP C 1 1
6 11454 1 1 60 ASP CA C 1.056 13.735 2.097 1.00 . A A . 175 ASP CA 1 1
6 11455 1 1 60 ASP CB C 0.355 14.154 3.400 1.00 . A A . 175 ASP CB 1 1
6 11456 1 1 60 ASP CG C -0.232 12.999 4.189 1.00 . A A . 175 ASP CG 1 1
6 11457 1 1 60 ASP H H -0.142 11.982 1.940 1.00 . A A . 175 ASP H 1 1
6 11458 1 1 60 ASP HA H 1.056 14.585 1.431 1.00 . A A . 175 ASP HA 1 1
6 11459 1 1 60 ASP HB2 H 1.069 14.661 4.030 1.00 . A A . 175 ASP HB2 1 1
6 11460 1 1 60 ASP HB3 H -0.443 14.839 3.158 1.00 . A A . 175 ASP HB3 1 1
6 11461 1 1 60 ASP N N 0.336 12.670 1.414 1.00 . A A . 175 ASP N 1 1
6 11462 1 1 60 ASP O O 3.281 14.179 2.867 1.00 . A A . 175 ASP O 1 1
6 11463 1 1 60 ASP OD1 O 0.398 11.918 4.202 1.00 . A A . 175 ASP OD1 1 1
6 11464 1 1 60 ASP OD2 O -1.318 13.151 4.791 1.00 . A A . 175 ASP OD2 1 1
6 11465 1 1 61 HIS C C 4.796 11.815 3.521 1.00 . A A . 176 HIS C 1 1
6 11466 1 1 61 HIS CA C 4.253 11.648 2.108 1.00 . A A . 176 HIS CA 1 1
6 11467 1 1 61 HIS CB C 5.163 12.369 1.103 1.00 . A A . 176 HIS CB 1 1
6 11468 1 1 61 HIS CD2 C 3.931 12.007 -1.158 1.00 . A A . 176 HIS CD2 1 1
6 11469 1 1 61 HIS CE1 C 5.541 10.993 -2.233 1.00 . A A . 176 HIS CE1 1 1
6 11470 1 1 61 HIS CG C 4.986 11.911 -0.315 1.00 . A A . 176 HIS CG 1 1
6 11471 1 1 61 HIS H H 2.185 11.513 1.668 1.00 . A A . 176 HIS H 1 1
6 11472 1 1 61 HIS HA H 4.242 10.594 1.871 1.00 . A A . 176 HIS HA 1 1
6 11473 1 1 61 HIS HB2 H 4.958 13.429 1.138 1.00 . A A . 176 HIS HB2 1 1
6 11474 1 1 61 HIS HB3 H 6.194 12.200 1.381 1.00 . A A . 176 HIS HB3 1 1
6 11475 1 1 61 HIS HD1 H 6.878 11.057 -0.681 1.00 . A A . 176 HIS HD1 1 1
6 11476 1 1 61 HIS HD2 H 2.972 12.453 -0.936 1.00 . A A . 176 HIS HD2 1 1
6 11477 1 1 61 HIS HE1 H 6.105 10.489 -3.006 1.00 . A A . 176 HIS HE1 1 1
6 11478 1 1 61 HIS HE2 H 3.667 11.126 -3.045 1.00 . A A . 176 HIS HE2 1 1
6 11479 1 1 61 HIS N N 2.872 12.130 2.005 1.00 . A A . 176 HIS N 1 1
6 11480 1 1 61 HIS ND1 N 5.978 11.271 -1.020 1.00 . A A . 176 HIS ND1 1 1
6 11481 1 1 61 HIS NE2 N 4.300 11.426 -2.346 1.00 . A A . 176 HIS NE2 1 1
6 11482 1 1 61 HIS O O 5.987 12.062 3.720 1.00 . A A . 176 HIS O 1 1
6 11483 1 1 62 ASP C C 4.811 10.621 6.538 1.00 . A A . 177 ASP C 1 1
6 11484 1 1 62 ASP CA C 4.265 11.885 5.891 1.00 . A A . 177 ASP CA 1 1
6 11485 1 1 62 ASP CB C 3.051 12.408 6.673 1.00 . A A . 177 ASP CB 1 1
6 11486 1 1 62 ASP CG C 1.924 11.395 6.832 1.00 . A A . 177 ASP CG 1 1
6 11487 1 1 62 ASP H H 3.006 11.366 4.277 1.00 . A A . 177 ASP H 1 1
6 11488 1 1 62 ASP HA H 5.039 12.639 5.912 1.00 . A A . 177 ASP HA 1 1
6 11489 1 1 62 ASP HB2 H 3.374 12.703 7.660 1.00 . A A . 177 ASP HB2 1 1
6 11490 1 1 62 ASP HB3 H 2.657 13.273 6.161 1.00 . A A . 177 ASP HB3 1 1
6 11491 1 1 62 ASP N N 3.917 11.654 4.499 1.00 . A A . 177 ASP N 1 1
6 11492 1 1 62 ASP O O 5.124 10.606 7.726 1.00 . A A . 177 ASP O 1 1
6 11493 1 1 62 ASP OD1 O 1.680 10.585 5.900 1.00 . A A . 177 ASP OD1 1 1
6 11494 1 1 62 ASP OD2 O 1.241 11.438 7.874 1.00 . A A . 177 ASP OD2 1 1
6 11495 1 1 63 GLY C C 4.396 7.480 6.922 1.00 . A A . 178 GLY C 1 1
6 11496 1 1 63 GLY CA C 5.468 8.319 6.270 1.00 . A A . 178 GLY CA 1 1
6 11497 1 1 63 GLY H H 4.640 9.613 4.811 1.00 . A A . 178 GLY H 1 1
6 11498 1 1 63 GLY HA2 H 5.908 7.760 5.458 1.00 . A A . 178 GLY HA2 1 1
6 11499 1 1 63 GLY HA3 H 6.231 8.544 7.000 1.00 . A A . 178 GLY HA3 1 1
6 11500 1 1 63 GLY N N 4.929 9.560 5.752 1.00 . A A . 178 GLY N 1 1
6 11501 1 1 63 GLY O O 4.669 6.417 7.482 1.00 . A A . 178 GLY O 1 1
6 11502 1 1 64 MET C C 0.914 7.276 6.362 1.00 . A A . 179 MET C 1 1
6 11503 1 1 64 MET CA C 2.030 7.270 7.387 1.00 . A A . 179 MET CA 1 1
6 11504 1 1 64 MET CB C 1.538 7.898 8.695 1.00 . A A . 179 MET CB 1 1
6 11505 1 1 64 MET CE C 1.718 10.133 10.960 1.00 . A A . 179 MET CE 1 1
6 11506 1 1 64 MET CG C 2.494 7.711 9.859 1.00 . A A . 179 MET CG 1 1
6 11507 1 1 64 MET H H 3.040 8.861 6.454 1.00 . A A . 179 MET H 1 1
6 11508 1 1 64 MET HA H 2.328 6.248 7.575 1.00 . A A . 179 MET HA 1 1
6 11509 1 1 64 MET HB2 H 1.398 8.956 8.540 1.00 . A A . 179 MET HB2 1 1
6 11510 1 1 64 MET HB3 H 0.590 7.453 8.960 1.00 . A A . 179 MET HB3 1 1
6 11511 1 1 64 MET HE1 H 2.689 10.515 10.680 1.00 . A A . 179 MET HE1 1 1
6 11512 1 1 64 MET HE2 H 1.343 10.689 11.807 1.00 . A A . 179 MET HE2 1 1
6 11513 1 1 64 MET HE3 H 1.037 10.240 10.130 1.00 . A A . 179 MET HE3 1 1
6 11514 1 1 64 MET HG2 H 2.659 6.655 10.000 1.00 . A A . 179 MET HG2 1 1
6 11515 1 1 64 MET HG3 H 3.430 8.194 9.621 1.00 . A A . 179 MET HG3 1 1
6 11516 1 1 64 MET N N 3.175 7.980 6.866 1.00 . A A . 179 MET N 1 1
6 11517 1 1 64 MET O O 0.799 8.197 5.553 1.00 . A A . 179 MET O 1 1
6 11518 1 1 64 MET SD S 1.861 8.403 11.399 1.00 . A A . 179 MET SD 1 1
6 11519 1 1 65 LEU C C -2.301 6.286 6.322 1.00 . A A . 180 LEU C 1 1
6 11520 1 1 65 LEU CA C -1.034 6.142 5.515 1.00 . A A . 180 LEU CA 1 1
6 11521 1 1 65 LEU CB C -1.000 4.787 4.799 1.00 . A A . 180 LEU CB 1 1
6 11522 1 1 65 LEU CD1 C 0.310 3.324 3.250 1.00 . A A . 180 LEU CD1 1 1
6 11523 1 1 65 LEU CD2 C -0.874 5.297 2.351 1.00 . A A . 180 LEU CD2 1 1
6 11524 1 1 65 LEU CG C -0.131 4.743 3.544 1.00 . A A . 180 LEU CG 1 1
6 11525 1 1 65 LEU H H 0.199 5.588 7.123 1.00 . A A . 180 LEU H 1 1
6 11526 1 1 65 LEU HA H -0.978 6.937 4.789 1.00 . A A . 180 LEU HA 1 1
6 11527 1 1 65 LEU HB2 H -0.624 4.051 5.493 1.00 . A A . 180 LEU HB2 1 1
6 11528 1 1 65 LEU HB3 H -2.003 4.516 4.526 1.00 . A A . 180 LEU HB3 1 1
6 11529 1 1 65 LEU HD11 H 0.922 2.962 4.063 1.00 . A A . 180 LEU HD11 1 1
6 11530 1 1 65 LEU HD12 H 0.882 3.306 2.332 1.00 . A A . 180 LEU HD12 1 1
6 11531 1 1 65 LEU HD13 H -0.560 2.693 3.144 1.00 . A A . 180 LEU HD13 1 1
6 11532 1 1 65 LEU HD21 H -1.822 4.789 2.246 1.00 . A A . 180 LEU HD21 1 1
6 11533 1 1 65 LEU HD22 H -0.282 5.146 1.460 1.00 . A A . 180 LEU HD22 1 1
6 11534 1 1 65 LEU HD23 H -1.042 6.351 2.497 1.00 . A A . 180 LEU HD23 1 1
6 11535 1 1 65 LEU HG H 0.735 5.358 3.698 1.00 . A A . 180 LEU HG 1 1
6 11536 1 1 65 LEU N N 0.089 6.260 6.413 1.00 . A A . 180 LEU N 1 1
6 11537 1 1 65 LEU O O -2.630 5.409 7.124 1.00 . A A . 180 LEU O 1 1
6 11538 1 1 66 ASP C C -5.328 6.798 6.266 1.00 . A A . 181 ASP C 1 1
6 11539 1 1 66 ASP CA C -4.222 7.614 6.893 1.00 . A A . 181 ASP CA 1 1
6 11540 1 1 66 ASP CB C -4.611 9.104 6.988 1.00 . A A . 181 ASP CB 1 1
6 11541 1 1 66 ASP CG C -5.063 9.732 5.683 1.00 . A A . 181 ASP CG 1 1
6 11542 1 1 66 ASP H H -2.708 8.063 5.486 1.00 . A A . 181 ASP H 1 1
6 11543 1 1 66 ASP HA H -4.057 7.237 7.892 1.00 . A A . 181 ASP HA 1 1
6 11544 1 1 66 ASP HB2 H -5.411 9.209 7.704 1.00 . A A . 181 ASP HB2 1 1
6 11545 1 1 66 ASP HB3 H -3.754 9.655 7.340 1.00 . A A . 181 ASP HB3 1 1
6 11546 1 1 66 ASP N N -2.996 7.400 6.150 1.00 . A A . 181 ASP N 1 1
6 11547 1 1 66 ASP O O -5.111 6.142 5.250 1.00 . A A . 181 ASP O 1 1
6 11548 1 1 66 ASP OD1 O -6.080 9.293 5.117 1.00 . A A . 181 ASP OD1 1 1
6 11549 1 1 66 ASP OD2 O -4.405 10.692 5.234 1.00 . A A . 181 ASP OD2 1 1
6 11550 1 1 67 ARG C C -7.878 6.176 4.913 1.00 . A A . 182 ARG C 1 1
6 11551 1 1 67 ARG CA C -7.612 6.012 6.423 1.00 . A A . 182 ARG CA 1 1
6 11552 1 1 67 ARG CB C -8.839 6.380 7.249 1.00 . A A . 182 ARG CB 1 1
6 11553 1 1 67 ARG CD C -11.257 5.961 7.766 1.00 . A A . 182 ARG CD 1 1
6 11554 1 1 67 ARG CG C -10.037 5.480 7.001 1.00 . A A . 182 ARG CG 1 1
6 11555 1 1 67 ARG CZ C -12.938 7.731 7.387 1.00 . A A . 182 ARG CZ 1 1
6 11556 1 1 67 ARG H H -6.601 7.365 7.680 1.00 . A A . 182 ARG H 1 1
6 11557 1 1 67 ARG HA H -7.369 4.977 6.615 1.00 . A A . 182 ARG HA 1 1
6 11558 1 1 67 ARG HB2 H -8.572 6.322 8.302 1.00 . A A . 182 ARG HB2 1 1
6 11559 1 1 67 ARG HB3 H -9.122 7.397 7.016 1.00 . A A . 182 ARG HB3 1 1
6 11560 1 1 67 ARG HD2 H -12.068 5.271 7.590 1.00 . A A . 182 ARG HD2 1 1
6 11561 1 1 67 ARG HD3 H -11.021 5.978 8.819 1.00 . A A . 182 ARG HD3 1 1
6 11562 1 1 67 ARG HE H -10.966 7.921 7.032 1.00 . A A . 182 ARG HE 1 1
6 11563 1 1 67 ARG HG2 H -10.262 5.480 5.945 1.00 . A A . 182 ARG HG2 1 1
6 11564 1 1 67 ARG HG3 H -9.794 4.478 7.320 1.00 . A A . 182 ARG HG3 1 1
6 11565 1 1 67 ARG HH11 H -13.697 5.998 8.121 1.00 . A A . 182 ARG HH11 1 1
6 11566 1 1 67 ARG HH12 H -14.863 7.259 7.844 1.00 . A A . 182 ARG HH12 1 1
6 11567 1 1 67 ARG HH21 H -12.511 9.581 6.662 1.00 . A A . 182 ARG HH21 1 1
6 11568 1 1 67 ARG HH22 H -14.185 9.289 7.035 1.00 . A A . 182 ARG HH22 1 1
6 11569 1 1 67 ARG N N -6.491 6.815 6.875 1.00 . A A . 182 ARG N 1 1
6 11570 1 1 67 ARG NE N -11.675 7.301 7.350 1.00 . A A . 182 ARG NE 1 1
6 11571 1 1 67 ARG NH1 N -13.908 6.930 7.819 1.00 . A A . 182 ARG NH1 1 1
6 11572 1 1 67 ARG NH2 N -13.234 8.963 6.994 1.00 . A A . 182 ARG NH2 1 1
6 11573 1 1 67 ARG O O -8.165 5.196 4.221 1.00 . A A . 182 ARG O 1 1
6 11574 1 1 68 ASP C C -6.766 7.208 2.164 1.00 . A A . 183 ASP C 1 1
6 11575 1 1 68 ASP CA C -7.969 7.668 2.978 1.00 . A A . 183 ASP CA 1 1
6 11576 1 1 68 ASP CB C -8.245 9.153 2.709 1.00 . A A . 183 ASP CB 1 1
6 11577 1 1 68 ASP CG C -9.572 9.599 3.294 1.00 . A A . 183 ASP CG 1 1
6 11578 1 1 68 ASP H H -7.487 8.145 4.987 1.00 . A A . 183 ASP H 1 1
6 11579 1 1 68 ASP HA H -8.831 7.097 2.658 1.00 . A A . 183 ASP HA 1 1
6 11580 1 1 68 ASP HB2 H -7.449 9.754 3.136 1.00 . A A . 183 ASP HB2 1 1
6 11581 1 1 68 ASP HB3 H -8.274 9.315 1.641 1.00 . A A . 183 ASP HB3 1 1
6 11582 1 1 68 ASP N N -7.769 7.403 4.404 1.00 . A A . 183 ASP N 1 1
6 11583 1 1 68 ASP O O -6.926 6.543 1.142 1.00 . A A . 183 ASP O 1 1
6 11584 1 1 68 ASP OD1 O -10.629 9.172 2.775 1.00 . A A . 183 ASP OD1 1 1
6 11585 1 1 68 ASP OD2 O -9.576 10.366 4.277 1.00 . A A . 183 ASP OD2 1 1
6 11586 1 1 69 GLU C C -4.216 5.706 1.762 1.00 . A A . 184 GLU C 1 1
6 11587 1 1 69 GLU CA C -4.332 7.208 1.914 1.00 . A A . 184 GLU CA 1 1
6 11588 1 1 69 GLU CB C -3.081 7.736 2.635 1.00 . A A . 184 GLU CB 1 1
6 11589 1 1 69 GLU CD C -1.839 9.831 3.362 1.00 . A A . 184 GLU CD 1 1
6 11590 1 1 69 GLU CG C -3.169 9.190 3.016 1.00 . A A . 184 GLU CG 1 1
6 11591 1 1 69 GLU H H -5.509 7.999 3.509 1.00 . A A . 184 GLU H 1 1
6 11592 1 1 69 GLU HA H -4.386 7.650 0.928 1.00 . A A . 184 GLU HA 1 1
6 11593 1 1 69 GLU HB2 H -2.918 7.157 3.532 1.00 . A A . 184 GLU HB2 1 1
6 11594 1 1 69 GLU HB3 H -2.234 7.616 1.978 1.00 . A A . 184 GLU HB3 1 1
6 11595 1 1 69 GLU HG2 H -3.576 9.715 2.182 1.00 . A A . 184 GLU HG2 1 1
6 11596 1 1 69 GLU HG3 H -3.832 9.290 3.863 1.00 . A A . 184 GLU HG3 1 1
6 11597 1 1 69 GLU N N -5.563 7.543 2.637 1.00 . A A . 184 GLU N 1 1
6 11598 1 1 69 GLU O O -3.853 5.200 0.711 1.00 . A A . 184 GLU O 1 1
6 11599 1 1 69 GLU OE1 O -1.260 9.438 4.385 1.00 . A A . 184 GLU OE1 1 1
6 11600 1 1 69 GLU OE2 O -1.347 10.711 2.614 1.00 . A A . 184 GLU OE2 1 1
6 11601 1 1 70 PHE C C -5.492 2.901 2.014 1.00 . A A . 185 PHE C 1 1
6 11602 1 1 70 PHE CA C -4.406 3.568 2.837 1.00 . A A . 185 PHE CA 1 1
6 11603 1 1 70 PHE CB C -4.491 3.053 4.243 1.00 . A A . 185 PHE CB 1 1
6 11604 1 1 70 PHE CD1 C -2.831 1.199 4.064 1.00 . A A . 185 PHE CD1 1 1
6 11605 1 1 70 PHE CD2 C -5.073 0.651 4.657 1.00 . A A . 185 PHE CD2 1 1
6 11606 1 1 70 PHE CE1 C -2.486 -0.133 4.112 1.00 . A A . 185 PHE CE1 1 1
6 11607 1 1 70 PHE CE2 C -4.738 -0.685 4.699 1.00 . A A . 185 PHE CE2 1 1
6 11608 1 1 70 PHE CG C -4.124 1.605 4.339 1.00 . A A . 185 PHE CG 1 1
6 11609 1 1 70 PHE CZ C -3.443 -1.080 4.426 1.00 . A A . 185 PHE CZ 1 1
6 11610 1 1 70 PHE H H -4.882 5.475 3.614 1.00 . A A . 185 PHE H 1 1
6 11611 1 1 70 PHE HA H -3.430 3.326 2.426 1.00 . A A . 185 PHE HA 1 1
6 11612 1 1 70 PHE HB2 H -3.826 3.626 4.860 1.00 . A A . 185 PHE HB2 1 1
6 11613 1 1 70 PHE HB3 H -5.513 3.169 4.585 1.00 . A A . 185 PHE HB3 1 1
6 11614 1 1 70 PHE HD1 H -2.085 1.939 3.820 1.00 . A A . 185 PHE HD1 1 1
6 11615 1 1 70 PHE HD2 H -6.085 0.959 4.873 1.00 . A A . 185 PHE HD2 1 1
6 11616 1 1 70 PHE HE1 H -1.470 -0.430 3.898 1.00 . A A . 185 PHE HE1 1 1
6 11617 1 1 70 PHE HE2 H -5.486 -1.423 4.952 1.00 . A A . 185 PHE HE2 1 1
6 11618 1 1 70 PHE HZ H -3.185 -2.124 4.449 1.00 . A A . 185 PHE HZ 1 1
6 11619 1 1 70 PHE N N -4.542 5.003 2.820 1.00 . A A . 185 PHE N 1 1
6 11620 1 1 70 PHE O O -5.269 1.853 1.407 1.00 . A A . 185 PHE O 1 1
6 11621 1 1 71 ALA C C -7.302 3.014 -0.255 1.00 . A A . 186 ALA C 1 1
6 11622 1 1 71 ALA CA C -7.771 3.025 1.188 1.00 . A A . 186 ALA CA 1 1
6 11623 1 1 71 ALA CB C -8.978 3.921 1.363 1.00 . A A . 186 ALA CB 1 1
6 11624 1 1 71 ALA H H -6.816 4.301 2.571 1.00 . A A . 186 ALA H 1 1
6 11625 1 1 71 ALA HA H -8.043 2.028 1.496 1.00 . A A . 186 ALA HA 1 1
6 11626 1 1 71 ALA HB1 H -9.310 3.877 2.389 1.00 . A A . 186 ALA HB1 1 1
6 11627 1 1 71 ALA HB2 H -9.767 3.583 0.713 1.00 . A A . 186 ALA HB2 1 1
6 11628 1 1 71 ALA HB3 H -8.711 4.937 1.111 1.00 . A A . 186 ALA HB3 1 1
6 11629 1 1 71 ALA N N -6.678 3.504 2.014 1.00 . A A . 186 ALA N 1 1
6 11630 1 1 71 ALA O O -7.628 2.119 -1.034 1.00 . A A . 186 ALA O 1 1
6 11631 1 1 72 VAL C C -4.833 2.978 -2.054 1.00 . A A . 187 VAL C 1 1
6 11632 1 1 72 VAL CA C -5.824 4.130 -1.850 1.00 . A A . 187 VAL CA 1 1
6 11633 1 1 72 VAL CB C -5.067 5.469 -1.929 1.00 . A A . 187 VAL CB 1 1
6 11634 1 1 72 VAL CG1 C -4.252 5.564 -3.211 1.00 . A A . 187 VAL CG1 1 1
6 11635 1 1 72 VAL CG2 C -6.034 6.637 -1.833 1.00 . A A . 187 VAL CG2 1 1
6 11636 1 1 72 VAL H H -6.351 4.718 0.113 1.00 . A A . 187 VAL H 1 1
6 11637 1 1 72 VAL HA H -6.567 4.107 -2.631 1.00 . A A . 187 VAL HA 1 1
6 11638 1 1 72 VAL HB H -4.389 5.519 -1.072 1.00 . A A . 187 VAL HB 1 1
6 11639 1 1 72 VAL HG11 H -3.726 6.507 -3.233 1.00 . A A . 187 VAL HG11 1 1
6 11640 1 1 72 VAL HG12 H -4.911 5.500 -4.063 1.00 . A A . 187 VAL HG12 1 1
6 11641 1 1 72 VAL HG13 H -3.539 4.754 -3.245 1.00 . A A . 187 VAL HG13 1 1
6 11642 1 1 72 VAL HG21 H -5.483 7.565 -1.864 1.00 . A A . 187 VAL HG21 1 1
6 11643 1 1 72 VAL HG22 H -6.584 6.574 -0.904 1.00 . A A . 187 VAL HG22 1 1
6 11644 1 1 72 VAL HG23 H -6.725 6.599 -2.663 1.00 . A A . 187 VAL HG23 1 1
6 11645 1 1 72 VAL N N -6.497 4.019 -0.566 1.00 . A A . 187 VAL N 1 1
6 11646 1 1 72 VAL O O -4.869 2.286 -3.074 1.00 . A A . 187 VAL O 1 1
6 11647 1 1 73 ALA C C -3.494 0.358 -1.337 1.00 . A A . 188 ALA C 1 1
6 11648 1 1 73 ALA CA C -2.920 1.754 -1.136 1.00 . A A . 188 ALA CA 1 1
6 11649 1 1 73 ALA CB C -2.069 1.791 0.126 1.00 . A A . 188 ALA CB 1 1
6 11650 1 1 73 ALA H H -4.024 3.335 -0.265 1.00 . A A . 188 ALA H 1 1
6 11651 1 1 73 ALA HA H -2.282 1.991 -1.975 1.00 . A A . 188 ALA HA 1 1
6 11652 1 1 73 ALA HB1 H -1.645 2.777 0.246 1.00 . A A . 188 ALA HB1 1 1
6 11653 1 1 73 ALA HB2 H -1.275 1.063 0.049 1.00 . A A . 188 ALA HB2 1 1
6 11654 1 1 73 ALA HB3 H -2.686 1.559 0.984 1.00 . A A . 188 ALA HB3 1 1
6 11655 1 1 73 ALA N N -3.969 2.769 -1.065 1.00 . A A . 188 ALA N 1 1
6 11656 1 1 73 ALA O O -3.118 -0.348 -2.269 1.00 . A A . 188 ALA O 1 1
6 11657 1 1 74 MET C C -5.813 -1.585 -1.775 1.00 . A A . 189 MET C 1 1
6 11658 1 1 74 MET CA C -4.988 -1.368 -0.502 1.00 . A A . 189 MET CA 1 1
6 11659 1 1 74 MET CB C -5.821 -1.626 0.757 1.00 . A A . 189 MET CB 1 1
6 11660 1 1 74 MET CE C -6.914 -4.596 0.981 1.00 . A A . 189 MET CE 1 1
6 11661 1 1 74 MET CG C -5.184 -2.603 1.730 1.00 . A A . 189 MET CG 1 1
6 11662 1 1 74 MET H H -4.749 0.625 0.193 1.00 . A A . 189 MET H 1 1
6 11663 1 1 74 MET HA H -4.161 -2.063 -0.515 1.00 . A A . 189 MET HA 1 1
6 11664 1 1 74 MET HB2 H -5.958 -0.696 1.278 1.00 . A A . 189 MET HB2 1 1
6 11665 1 1 74 MET HB3 H -6.785 -2.014 0.468 1.00 . A A . 189 MET HB3 1 1
6 11666 1 1 74 MET HE1 H -7.358 -3.864 0.319 1.00 . A A . 189 MET HE1 1 1
6 11667 1 1 74 MET HE2 H -7.364 -4.514 1.960 1.00 . A A . 189 MET HE2 1 1
6 11668 1 1 74 MET HE3 H -7.083 -5.587 0.587 1.00 . A A . 189 MET HE3 1 1
6 11669 1 1 74 MET HG2 H -4.171 -2.290 1.924 1.00 . A A . 189 MET HG2 1 1
6 11670 1 1 74 MET HG3 H -5.745 -2.585 2.653 1.00 . A A . 189 MET HG3 1 1
6 11671 1 1 74 MET N N -4.422 -0.025 -0.472 1.00 . A A . 189 MET N 1 1
6 11672 1 1 74 MET O O -5.926 -2.710 -2.267 1.00 . A A . 189 MET O 1 1
6 11673 1 1 74 MET SD S -5.157 -4.292 1.108 1.00 . A A . 189 MET SD 1 1
6 11674 1 1 75 PHE C C -6.115 -0.906 -4.717 1.00 . A A . 190 PHE C 1 1
6 11675 1 1 75 PHE CA C -7.084 -0.548 -3.590 1.00 . A A . 190 PHE CA 1 1
6 11676 1 1 75 PHE CB C -7.748 0.806 -3.885 1.00 . A A . 190 PHE CB 1 1
6 11677 1 1 75 PHE CD1 C -8.075 1.126 -6.360 1.00 . A A . 190 PHE CD1 1 1
6 11678 1 1 75 PHE CD2 C -9.961 0.509 -5.033 1.00 . A A . 190 PHE CD2 1 1
6 11679 1 1 75 PHE CE1 C -8.874 1.137 -7.488 1.00 . A A . 190 PHE CE1 1 1
6 11680 1 1 75 PHE CE2 C -10.760 0.517 -6.157 1.00 . A A . 190 PHE CE2 1 1
6 11681 1 1 75 PHE CG C -8.611 0.813 -5.118 1.00 . A A . 190 PHE CG 1 1
6 11682 1 1 75 PHE CZ C -10.192 0.819 -7.404 1.00 . A A . 190 PHE CZ 1 1
6 11683 1 1 75 PHE H H -6.304 0.357 -1.837 1.00 . A A . 190 PHE H 1 1
6 11684 1 1 75 PHE HA H -7.843 -1.312 -3.524 1.00 . A A . 190 PHE HA 1 1
6 11685 1 1 75 PHE HB2 H -8.366 1.093 -3.049 1.00 . A A . 190 PHE HB2 1 1
6 11686 1 1 75 PHE HB3 H -6.976 1.550 -4.021 1.00 . A A . 190 PHE HB3 1 1
6 11687 1 1 75 PHE HD1 H -7.023 1.362 -6.443 1.00 . A A . 190 PHE HD1 1 1
6 11688 1 1 75 PHE HD2 H -10.387 0.264 -4.072 1.00 . A A . 190 PHE HD2 1 1
6 11689 1 1 75 PHE HE1 H -8.449 1.383 -8.449 1.00 . A A . 190 PHE HE1 1 1
6 11690 1 1 75 PHE HE2 H -11.811 0.276 -6.074 1.00 . A A . 190 PHE HE2 1 1
6 11691 1 1 75 PHE HZ H -10.805 0.822 -8.290 1.00 . A A . 190 PHE HZ 1 1
6 11692 1 1 75 PHE N N -6.372 -0.499 -2.312 1.00 . A A . 190 PHE N 1 1
6 11693 1 1 75 PHE O O -6.430 -1.702 -5.604 1.00 . A A . 190 PHE O 1 1
6 11694 1 1 76 LEU C C -3.327 -1.949 -5.556 1.00 . A A . 191 LEU C 1 1
6 11695 1 1 76 LEU CA C -3.913 -0.551 -5.682 1.00 . A A . 191 LEU CA 1 1
6 11696 1 1 76 LEU CB C -2.803 0.496 -5.583 1.00 . A A . 191 LEU CB 1 1
6 11697 1 1 76 LEU CD1 C -2.079 2.896 -5.709 1.00 . A A . 191 LEU CD1 1 1
6 11698 1 1 76 LEU CD2 C -3.802 2.030 -7.296 1.00 . A A . 191 LEU CD2 1 1
6 11699 1 1 76 LEU CG C -3.240 1.931 -5.886 1.00 . A A . 191 LEU CG 1 1
6 11700 1 1 76 LEU H H -4.714 0.244 -3.885 1.00 . A A . 191 LEU H 1 1
6 11701 1 1 76 LEU HA H -4.396 -0.463 -6.643 1.00 . A A . 191 LEU HA 1 1
6 11702 1 1 76 LEU HB2 H -2.398 0.466 -4.582 1.00 . A A . 191 LEU HB2 1 1
6 11703 1 1 76 LEU HB3 H -2.023 0.225 -6.279 1.00 . A A . 191 LEU HB3 1 1
6 11704 1 1 76 LEU HD11 H -1.743 2.873 -4.684 1.00 . A A . 191 LEU HD11 1 1
6 11705 1 1 76 LEU HD12 H -2.402 3.894 -5.961 1.00 . A A . 191 LEU HD12 1 1
6 11706 1 1 76 LEU HD13 H -1.268 2.606 -6.361 1.00 . A A . 191 LEU HD13 1 1
6 11707 1 1 76 LEU HD21 H -4.152 3.037 -7.473 1.00 . A A . 191 LEU HD21 1 1
6 11708 1 1 76 LEU HD22 H -4.624 1.339 -7.405 1.00 . A A . 191 LEU HD22 1 1
6 11709 1 1 76 LEU HD23 H -3.030 1.787 -8.010 1.00 . A A . 191 LEU HD23 1 1
6 11710 1 1 76 LEU HG H -4.019 2.215 -5.193 1.00 . A A . 191 LEU HG 1 1
6 11711 1 1 76 LEU N N -4.923 -0.329 -4.657 1.00 . A A . 191 LEU N 1 1
6 11712 1 1 76 LEU O O -2.893 -2.547 -6.541 1.00 . A A . 191 LEU O 1 1
6 11713 1 1 77 VAL C C -3.749 -4.852 -4.691 1.00 . A A . 192 VAL C 1 1
6 11714 1 1 77 VAL CA C -2.819 -3.804 -4.084 1.00 . A A . 192 VAL CA 1 1
6 11715 1 1 77 VAL CB C -2.629 -4.060 -2.574 1.00 . A A . 192 VAL CB 1 1
6 11716 1 1 77 VAL CG1 C -2.146 -5.476 -2.311 1.00 . A A . 192 VAL CG1 1 1
6 11717 1 1 77 VAL CG2 C -1.655 -3.056 -1.981 1.00 . A A . 192 VAL CG2 1 1
6 11718 1 1 77 VAL H H -3.722 -1.960 -3.595 1.00 . A A . 192 VAL H 1 1
6 11719 1 1 77 VAL HA H -1.853 -3.877 -4.565 1.00 . A A . 192 VAL HA 1 1
6 11720 1 1 77 VAL HB H -3.579 -3.934 -2.089 1.00 . A A . 192 VAL HB 1 1
6 11721 1 1 77 VAL HG11 H -1.198 -5.633 -2.805 1.00 . A A . 192 VAL HG11 1 1
6 11722 1 1 77 VAL HG12 H -2.872 -6.181 -2.691 1.00 . A A . 192 VAL HG12 1 1
6 11723 1 1 77 VAL HG13 H -2.027 -5.623 -1.247 1.00 . A A . 192 VAL HG13 1 1
6 11724 1 1 77 VAL HG21 H -2.053 -2.057 -2.094 1.00 . A A . 192 VAL HG21 1 1
6 11725 1 1 77 VAL HG22 H -0.707 -3.125 -2.492 1.00 . A A . 192 VAL HG22 1 1
6 11726 1 1 77 VAL HG23 H -1.514 -3.270 -0.932 1.00 . A A . 192 VAL HG23 1 1
6 11727 1 1 77 VAL N N -3.337 -2.473 -4.339 1.00 . A A . 192 VAL N 1 1
6 11728 1 1 77 VAL O O -3.293 -5.757 -5.393 1.00 . A A . 192 VAL O 1 1
6 11729 1 1 78 TYR C C -5.915 -5.511 -6.602 1.00 . A A . 193 TYR C 1 1
6 11730 1 1 78 TYR CA C -6.044 -5.590 -5.088 1.00 . A A . 193 TYR CA 1 1
6 11731 1 1 78 TYR CB C -7.477 -5.205 -4.727 1.00 . A A . 193 TYR CB 1 1
6 11732 1 1 78 TYR CD1 C -8.511 -7.305 -3.760 1.00 . A A . 193 TYR CD1 1 1
6 11733 1 1 78 TYR CD2 C -8.264 -5.408 -2.347 1.00 . A A . 193 TYR CD2 1 1
6 11734 1 1 78 TYR CE1 C -9.058 -8.020 -2.708 1.00 . A A . 193 TYR CE1 1 1
6 11735 1 1 78 TYR CE2 C -8.814 -6.109 -1.294 1.00 . A A . 193 TYR CE2 1 1
6 11736 1 1 78 TYR CG C -8.108 -5.988 -3.596 1.00 . A A . 193 TYR CG 1 1
6 11737 1 1 78 TYR CZ C -9.326 -7.440 -1.560 1.00 . A A . 193 TYR CZ 1 1
6 11738 1 1 78 TYR H H -5.366 -4.010 -3.835 1.00 . A A . 193 TYR H 1 1
6 11739 1 1 78 TYR HA H -5.855 -6.604 -4.767 1.00 . A A . 193 TYR HA 1 1
6 11740 1 1 78 TYR HB2 H -7.508 -4.160 -4.460 1.00 . A A . 193 TYR HB2 1 1
6 11741 1 1 78 TYR HB3 H -8.083 -5.366 -5.604 1.00 . A A . 193 TYR HB3 1 1
6 11742 1 1 78 TYR HD1 H -8.395 -7.774 -4.726 1.00 . A A . 193 TYR HD1 1 1
6 11743 1 1 78 TYR HD2 H -7.955 -4.383 -2.204 1.00 . A A . 193 TYR HD2 1 1
6 11744 1 1 78 TYR HE1 H -9.367 -9.046 -2.856 1.00 . A A . 193 TYR HE1 1 1
6 11745 1 1 78 TYR HE2 H -8.941 -5.625 -0.332 1.00 . A A . 193 TYR HE2 1 1
6 11746 1 1 78 TYR HH H -10.383 -7.548 0.041 1.00 . A A . 193 TYR HH 1 1
6 11747 1 1 78 TYR N N -5.058 -4.713 -4.449 1.00 . A A . 193 TYR N 1 1
6 11748 1 1 78 TYR O O -6.013 -6.519 -7.295 1.00 . A A . 193 TYR O 1 1
6 11749 1 1 78 TYR OH O -9.755 -8.112 -0.425 1.00 . A A . 193 TYR OH 1 1
6 11750 1 1 79 CYS C C -4.471 -4.915 -9.137 1.00 . A A . 194 CYS C 1 1
6 11751 1 1 79 CYS CA C -5.571 -4.043 -8.531 1.00 . A A . 194 CYS CA 1 1
6 11752 1 1 79 CYS CB C -5.276 -2.556 -8.767 1.00 . A A . 194 CYS CB 1 1
6 11753 1 1 79 CYS H H -5.642 -3.535 -6.480 1.00 . A A . 194 CYS H 1 1
6 11754 1 1 79 CYS HA H -6.512 -4.292 -9.001 1.00 . A A . 194 CYS HA 1 1
6 11755 1 1 79 CYS HB2 H -6.052 -1.967 -8.302 1.00 . A A . 194 CYS HB2 1 1
6 11756 1 1 79 CYS HB3 H -4.329 -2.312 -8.309 1.00 . A A . 194 CYS HB3 1 1
6 11757 1 1 79 CYS HG H -4.355 -2.892 -11.125 1.00 . A A . 194 CYS HG 1 1
6 11758 1 1 79 CYS N N -5.703 -4.294 -7.101 1.00 . A A . 194 CYS N 1 1
6 11759 1 1 79 CYS O O -4.604 -5.420 -10.252 1.00 . A A . 194 CYS O 1 1
6 11760 1 1 79 CYS SG S -5.190 -2.064 -10.505 1.00 . A A . 194 CYS SG 1 1
6 11761 1 1 80 ALA C C -2.685 -7.429 -8.794 1.00 . A A . 195 ALA C 1 1
6 11762 1 1 80 ALA CA C -2.298 -5.951 -8.844 1.00 . A A . 195 ALA CA 1 1
6 11763 1 1 80 ALA CB C -1.051 -5.695 -8.018 1.00 . A A . 195 ALA CB 1 1
6 11764 1 1 80 ALA H H -3.299 -4.613 -7.544 1.00 . A A . 195 ALA H 1 1
6 11765 1 1 80 ALA HA H -2.076 -5.689 -9.868 1.00 . A A . 195 ALA HA 1 1
6 11766 1 1 80 ALA HB1 H -0.795 -4.647 -8.068 1.00 . A A . 195 ALA HB1 1 1
6 11767 1 1 80 ALA HB2 H -0.234 -6.285 -8.406 1.00 . A A . 195 ALA HB2 1 1
6 11768 1 1 80 ALA HB3 H -1.236 -5.972 -6.990 1.00 . A A . 195 ALA HB3 1 1
6 11769 1 1 80 ALA N N -3.386 -5.094 -8.397 1.00 . A A . 195 ALA N 1 1
6 11770 1 1 80 ALA O O -2.261 -8.215 -9.641 1.00 . A A . 195 ALA O 1 1
6 11771 1 1 81 LEU C C -4.961 -9.562 -8.747 1.00 . A A . 196 LEU C 1 1
6 11772 1 1 81 LEU CA C -3.934 -9.197 -7.677 1.00 . A A . 196 LEU CA 1 1
6 11773 1 1 81 LEU CB C -4.521 -9.464 -6.289 1.00 . A A . 196 LEU CB 1 1
6 11774 1 1 81 LEU CD1 C -4.040 -8.414 -4.081 1.00 . A A . 196 LEU CD1 1 1
6 11775 1 1 81 LEU CD2 C -3.340 -10.751 -4.519 1.00 . A A . 196 LEU CD2 1 1
6 11776 1 1 81 LEU CG C -3.535 -9.384 -5.127 1.00 . A A . 196 LEU CG 1 1
6 11777 1 1 81 LEU H H -3.804 -7.146 -7.155 1.00 . A A . 196 LEU H 1 1
6 11778 1 1 81 LEU HA H -3.064 -9.823 -7.810 1.00 . A A . 196 LEU HA 1 1
6 11779 1 1 81 LEU HB2 H -5.314 -8.756 -6.103 1.00 . A A . 196 LEU HB2 1 1
6 11780 1 1 81 LEU HB3 H -4.950 -10.454 -6.294 1.00 . A A . 196 LEU HB3 1 1
6 11781 1 1 81 LEU HD11 H -3.320 -8.338 -3.278 1.00 . A A . 196 LEU HD11 1 1
6 11782 1 1 81 LEU HD12 H -4.982 -8.769 -3.688 1.00 . A A . 196 LEU HD12 1 1
6 11783 1 1 81 LEU HD13 H -4.182 -7.444 -4.530 1.00 . A A . 196 LEU HD13 1 1
6 11784 1 1 81 LEU HD21 H -2.612 -10.690 -3.726 1.00 . A A . 196 LEU HD21 1 1
6 11785 1 1 81 LEU HD22 H -2.999 -11.436 -5.278 1.00 . A A . 196 LEU HD22 1 1
6 11786 1 1 81 LEU HD23 H -4.284 -11.091 -4.117 1.00 . A A . 196 LEU HD23 1 1
6 11787 1 1 81 LEU HG H -2.581 -9.037 -5.480 1.00 . A A . 196 LEU HG 1 1
6 11788 1 1 81 LEU N N -3.497 -7.808 -7.810 1.00 . A A . 196 LEU N 1 1
6 11789 1 1 81 LEU O O -4.993 -10.697 -9.228 1.00 . A A . 196 LEU O 1 1
6 11790 1 1 82 GLU C C -6.180 -8.749 -11.552 1.00 . A A . 197 GLU C 1 1
6 11791 1 1 82 GLU CA C -6.803 -8.839 -10.159 1.00 . A A . 197 GLU CA 1 1
6 11792 1 1 82 GLU CB C -7.972 -7.854 -10.034 1.00 . A A . 197 GLU CB 1 1
6 11793 1 1 82 GLU CD C -8.786 -5.471 -10.263 1.00 . A A . 197 GLU CD 1 1
6 11794 1 1 82 GLU CG C -7.590 -6.403 -10.272 1.00 . A A . 197 GLU CG 1 1
6 11795 1 1 82 GLU H H -5.725 -7.708 -8.721 1.00 . A A . 197 GLU H 1 1
6 11796 1 1 82 GLU HA H -7.177 -9.843 -10.016 1.00 . A A . 197 GLU HA 1 1
6 11797 1 1 82 GLU HB2 H -8.729 -8.123 -10.755 1.00 . A A . 197 GLU HB2 1 1
6 11798 1 1 82 GLU HB3 H -8.389 -7.936 -9.040 1.00 . A A . 197 GLU HB3 1 1
6 11799 1 1 82 GLU HG2 H -6.908 -6.093 -9.495 1.00 . A A . 197 GLU HG2 1 1
6 11800 1 1 82 GLU HG3 H -7.099 -6.325 -11.231 1.00 . A A . 197 GLU HG3 1 1
6 11801 1 1 82 GLU N N -5.793 -8.599 -9.134 1.00 . A A . 197 GLU N 1 1
6 11802 1 1 82 GLU O O -6.877 -8.825 -12.564 1.00 . A A . 197 GLU O 1 1
6 11803 1 1 82 GLU OE1 O -9.600 -5.529 -11.213 1.00 . A A . 197 GLU OE1 1 1
6 11804 1 1 82 GLU OE2 O -8.918 -4.670 -9.312 1.00 . A A . 197 GLU OE2 1 1
6 11805 1 1 83 LYS C C -4.509 -7.330 -13.650 1.00 . A A . 198 LYS C 1 1
6 11806 1 1 83 LYS CA C -4.087 -8.537 -12.821 1.00 . A A . 198 LYS CA 1 1
6 11807 1 1 83 LYS CB C -4.242 -9.827 -13.631 1.00 . A A . 198 LYS CB 1 1
6 11808 1 1 83 LYS CD C -4.189 -12.343 -13.580 1.00 . A A . 198 LYS CD 1 1
6 11809 1 1 83 LYS CE C -5.709 -12.423 -13.605 1.00 . A A . 198 LYS CE 1 1
6 11810 1 1 83 LYS CG C -3.717 -11.060 -12.913 1.00 . A A . 198 LYS CG 1 1
6 11811 1 1 83 LYS H H -4.369 -8.591 -10.726 1.00 . A A . 198 LYS H 1 1
6 11812 1 1 83 LYS HA H -3.047 -8.420 -12.552 1.00 . A A . 198 LYS HA 1 1
6 11813 1 1 83 LYS HB2 H -5.289 -9.981 -13.848 1.00 . A A . 198 LYS HB2 1 1
6 11814 1 1 83 LYS HB3 H -3.702 -9.720 -14.562 1.00 . A A . 198 LYS HB3 1 1
6 11815 1 1 83 LYS HD2 H -3.819 -12.370 -14.594 1.00 . A A . 198 LYS HD2 1 1
6 11816 1 1 83 LYS HD3 H -3.802 -13.189 -13.031 1.00 . A A . 198 LYS HD3 1 1
6 11817 1 1 83 LYS HE2 H -6.090 -11.627 -14.227 1.00 . A A . 198 LYS HE2 1 1
6 11818 1 1 83 LYS HE3 H -6.000 -13.376 -14.023 1.00 . A A . 198 LYS HE3 1 1
6 11819 1 1 83 LYS HG2 H -2.638 -11.038 -12.922 1.00 . A A . 198 LYS HG2 1 1
6 11820 1 1 83 LYS HG3 H -4.070 -11.046 -11.892 1.00 . A A . 198 LYS HG3 1 1
6 11821 1 1 83 LYS HZ1 H -6.066 -13.135 -11.667 1.00 . A A . 198 LYS HZ1 1 1
6 11822 1 1 83 LYS HZ2 H -7.335 -12.197 -12.301 1.00 . A A . 198 LYS HZ2 1 1
6 11823 1 1 83 LYS HZ3 H -5.914 -11.453 -11.768 1.00 . A A . 198 LYS HZ3 1 1
6 11824 1 1 83 LYS N N -4.853 -8.618 -11.579 1.00 . A A . 198 LYS N 1 1
6 11825 1 1 83 LYS NZ N -6.296 -12.293 -12.241 1.00 . A A . 198 LYS NZ 1 1
6 11826 1 1 83 LYS O O -4.641 -7.410 -14.874 1.00 . A A . 198 LYS O 1 1
6 11827 1 1 84 GLU C C -3.872 -4.023 -13.541 1.00 . A A . 199 GLU C 1 1
6 11828 1 1 84 GLU CA C -5.063 -4.968 -13.635 1.00 . A A . 199 GLU CA 1 1
6 11829 1 1 84 GLU CB C -6.294 -4.347 -12.964 1.00 . A A . 199 GLU CB 1 1
6 11830 1 1 84 GLU CD C -7.214 -3.332 -15.076 1.00 . A A . 199 GLU CD 1 1
6 11831 1 1 84 GLU CG C -6.802 -3.086 -13.643 1.00 . A A . 199 GLU CG 1 1
6 11832 1 1 84 GLU H H -4.612 -6.204 -11.999 1.00 . A A . 199 GLU H 1 1
6 11833 1 1 84 GLU HA H -5.279 -5.175 -14.672 1.00 . A A . 199 GLU HA 1 1
6 11834 1 1 84 GLU HB2 H -7.094 -5.074 -12.962 1.00 . A A . 199 GLU HB2 1 1
6 11835 1 1 84 GLU HB3 H -6.044 -4.103 -11.941 1.00 . A A . 199 GLU HB3 1 1
6 11836 1 1 84 GLU HG2 H -7.658 -2.719 -13.097 1.00 . A A . 199 GLU HG2 1 1
6 11837 1 1 84 GLU HG3 H -6.019 -2.343 -13.628 1.00 . A A . 199 GLU HG3 1 1
6 11838 1 1 84 GLU N N -4.715 -6.212 -12.977 1.00 . A A . 199 GLU N 1 1
6 11839 1 1 84 GLU O O -3.401 -3.735 -12.442 1.00 . A A . 199 GLU O 1 1
6 11840 1 1 84 GLU OE1 O -7.846 -4.374 -15.343 1.00 . A A . 199 GLU OE1 1 1
6 11841 1 1 84 GLU OE2 O -6.896 -2.489 -15.945 1.00 . A A . 199 GLU OE2 1 1
6 11842 1 1 85 PRO C C -2.274 -1.513 -13.771 1.00 . A A . 200 PRO C 1 1
6 11843 1 1 85 PRO CA C -2.168 -2.692 -14.733 1.00 . A A . 200 PRO CA 1 1
6 11844 1 1 85 PRO CB C -2.139 -2.202 -16.182 1.00 . A A . 200 PRO CB 1 1
6 11845 1 1 85 PRO CD C -3.874 -3.840 -16.042 1.00 . A A . 200 PRO CD 1 1
6 11846 1 1 85 PRO CG C -2.819 -3.278 -16.954 1.00 . A A . 200 PRO CG 1 1
6 11847 1 1 85 PRO HA H -1.265 -3.246 -14.520 1.00 . A A . 200 PRO HA 1 1
6 11848 1 1 85 PRO HB2 H -2.669 -1.261 -16.256 1.00 . A A . 200 PRO HB2 1 1
6 11849 1 1 85 PRO HB3 H -1.117 -2.071 -16.503 1.00 . A A . 200 PRO HB3 1 1
6 11850 1 1 85 PRO HD2 H -4.818 -3.341 -16.202 1.00 . A A . 200 PRO HD2 1 1
6 11851 1 1 85 PRO HD3 H -3.977 -4.904 -16.200 1.00 . A A . 200 PRO HD3 1 1
6 11852 1 1 85 PRO HG2 H -3.274 -2.865 -17.843 1.00 . A A . 200 PRO HG2 1 1
6 11853 1 1 85 PRO HG3 H -2.110 -4.047 -17.221 1.00 . A A . 200 PRO HG3 1 1
6 11854 1 1 85 PRO N N -3.351 -3.558 -14.693 1.00 . A A . 200 PRO N 1 1
6 11855 1 1 85 PRO O O -3.220 -0.724 -13.834 1.00 . A A . 200 PRO O 1 1
6 11856 1 1 86 VAL C C -0.491 0.852 -12.384 1.00 . A A . 201 VAL C 1 1
6 11857 1 1 86 VAL CA C -1.270 -0.359 -11.885 1.00 . A A . 201 VAL CA 1 1
6 11858 1 1 86 VAL CB C -0.636 -0.879 -10.571 1.00 . A A . 201 VAL CB 1 1
6 11859 1 1 86 VAL CG1 C -0.681 0.180 -9.479 1.00 . A A . 201 VAL CG1 1 1
6 11860 1 1 86 VAL CG2 C -1.328 -2.152 -10.108 1.00 . A A . 201 VAL CG2 1 1
6 11861 1 1 86 VAL H H -0.520 -2.007 -12.972 1.00 . A A . 201 VAL H 1 1
6 11862 1 1 86 VAL HA H -2.291 -0.067 -11.687 1.00 . A A . 201 VAL HA 1 1
6 11863 1 1 86 VAL HB H 0.400 -1.114 -10.764 1.00 . A A . 201 VAL HB 1 1
6 11864 1 1 86 VAL HG11 H -0.104 1.038 -9.786 1.00 . A A . 201 VAL HG11 1 1
6 11865 1 1 86 VAL HG12 H -0.269 -0.225 -8.566 1.00 . A A . 201 VAL HG12 1 1
6 11866 1 1 86 VAL HG13 H -1.706 0.477 -9.308 1.00 . A A . 201 VAL HG13 1 1
6 11867 1 1 86 VAL HG21 H -2.379 -1.956 -9.952 1.00 . A A . 201 VAL HG21 1 1
6 11868 1 1 86 VAL HG22 H -0.884 -2.485 -9.181 1.00 . A A . 201 VAL HG22 1 1
6 11869 1 1 86 VAL HG23 H -1.211 -2.918 -10.859 1.00 . A A . 201 VAL HG23 1 1
6 11870 1 1 86 VAL N N -1.282 -1.392 -12.907 1.00 . A A . 201 VAL N 1 1
6 11871 1 1 86 VAL O O 0.621 0.710 -12.899 1.00 . A A . 201 VAL O 1 1
6 11872 1 1 87 PRO C C 0.846 3.549 -11.890 1.00 . A A . 202 PRO C 1 1
6 11873 1 1 87 PRO CA C -0.427 3.290 -12.684 1.00 . A A . 202 PRO CA 1 1
6 11874 1 1 87 PRO CB C -1.469 4.378 -12.405 1.00 . A A . 202 PRO CB 1 1
6 11875 1 1 87 PRO CD C -2.426 2.298 -11.719 1.00 . A A . 202 PRO CD 1 1
6 11876 1 1 87 PRO CG C -2.421 3.771 -11.432 1.00 . A A . 202 PRO CG 1 1
6 11877 1 1 87 PRO HA H -0.192 3.273 -13.740 1.00 . A A . 202 PRO HA 1 1
6 11878 1 1 87 PRO HB2 H -0.977 5.245 -11.989 1.00 . A A . 202 PRO HB2 1 1
6 11879 1 1 87 PRO HB3 H -1.966 4.648 -13.326 1.00 . A A . 202 PRO HB3 1 1
6 11880 1 1 87 PRO HD2 H -2.577 1.738 -10.810 1.00 . A A . 202 PRO HD2 1 1
6 11881 1 1 87 PRO HD3 H -3.188 2.057 -12.444 1.00 . A A . 202 PRO HD3 1 1
6 11882 1 1 87 PRO HG2 H -2.084 3.957 -10.423 1.00 . A A . 202 PRO HG2 1 1
6 11883 1 1 87 PRO HG3 H -3.407 4.184 -11.580 1.00 . A A . 202 PRO HG3 1 1
6 11884 1 1 87 PRO N N -1.081 2.052 -12.267 1.00 . A A . 202 PRO N 1 1
6 11885 1 1 87 PRO O O 0.862 3.448 -10.662 1.00 . A A . 202 PRO O 1 1
6 11886 1 1 88 MET C C 3.345 5.556 -11.526 1.00 . A A . 203 MET C 1 1
6 11887 1 1 88 MET CA C 3.214 4.112 -11.998 1.00 . A A . 203 MET CA 1 1
6 11888 1 1 88 MET CB C 4.324 3.779 -13.000 1.00 . A A . 203 MET CB 1 1
6 11889 1 1 88 MET CE C 7.038 2.294 -13.774 1.00 . A A . 203 MET CE 1 1
6 11890 1 1 88 MET CG C 4.282 2.339 -13.492 1.00 . A A . 203 MET CG 1 1
6 11891 1 1 88 MET H H 1.799 4.002 -13.577 1.00 . A A . 203 MET H 1 1
6 11892 1 1 88 MET HA H 3.301 3.456 -11.146 1.00 . A A . 203 MET HA 1 1
6 11893 1 1 88 MET HB2 H 4.231 4.432 -13.854 1.00 . A A . 203 MET HB2 1 1
6 11894 1 1 88 MET HB3 H 5.282 3.948 -12.529 1.00 . A A . 203 MET HB3 1 1
6 11895 1 1 88 MET HE1 H 7.038 3.319 -13.438 1.00 . A A . 203 MET HE1 1 1
6 11896 1 1 88 MET HE2 H 7.905 2.118 -14.394 1.00 . A A . 203 MET HE2 1 1
6 11897 1 1 88 MET HE3 H 7.068 1.634 -12.920 1.00 . A A . 203 MET HE3 1 1
6 11898 1 1 88 MET HG2 H 4.424 1.681 -12.648 1.00 . A A . 203 MET HG2 1 1
6 11899 1 1 88 MET HG3 H 3.313 2.154 -13.930 1.00 . A A . 203 MET HG3 1 1
6 11900 1 1 88 MET N N 1.907 3.888 -12.605 1.00 . A A . 203 MET N 1 1
6 11901 1 1 88 MET O O 4.365 5.954 -10.957 1.00 . A A . 203 MET O 1 1
6 11902 1 1 88 MET SD S 5.552 1.980 -14.723 1.00 . A A . 203 MET SD 1 1
6 11903 1 1 89 SER C C 1.018 7.991 -10.544 1.00 . A A . 204 SER C 1 1
6 11904 1 1 89 SER CA C 2.267 7.726 -11.372 1.00 . A A . 204 SER CA 1 1
6 11905 1 1 89 SER CB C 2.288 8.617 -12.617 1.00 . A A . 204 SER CB 1 1
6 11906 1 1 89 SER H H 1.516 5.945 -12.210 1.00 . A A . 204 SER H 1 1
6 11907 1 1 89 SER HA H 3.135 7.933 -10.766 1.00 . A A . 204 SER HA 1 1
6 11908 1 1 89 SER HB2 H 3.018 8.236 -13.317 1.00 . A A . 204 SER HB2 1 1
6 11909 1 1 89 SER HB3 H 1.310 8.607 -13.078 1.00 . A A . 204 SER HB3 1 1
6 11910 1 1 89 SER HG H 3.458 10.186 -12.739 1.00 . A A . 204 SER HG 1 1
6 11911 1 1 89 SER N N 2.299 6.329 -11.764 1.00 . A A . 204 SER N 1 1
6 11912 1 1 89 SER O O 0.133 7.140 -10.461 1.00 . A A . 204 SER O 1 1
6 11913 1 1 89 SER OG O 2.624 9.957 -12.294 1.00 . A A . 204 SER OG 1 1
6 11914 1 1 90 LEU C C -1.438 9.651 -9.884 1.00 . A A . 205 LEU C 1 1
6 11915 1 1 90 LEU CA C -0.154 9.551 -9.077 1.00 . A A . 205 LEU CA 1 1
6 11916 1 1 90 LEU CB C 0.168 10.886 -8.387 1.00 . A A . 205 LEU CB 1 1
6 11917 1 1 90 LEU CD1 C -2.088 11.493 -7.439 1.00 . A A . 205 LEU CD1 1 1
6 11918 1 1 90 LEU CD2 C -0.523 10.070 -6.114 1.00 . A A . 205 LEU CD2 1 1
6 11919 1 1 90 LEU CG C -0.633 11.209 -7.116 1.00 . A A . 205 LEU CG 1 1
6 11920 1 1 90 LEU H H 1.694 9.804 -10.071 1.00 . A A . 205 LEU H 1 1
6 11921 1 1 90 LEU HA H -0.291 8.790 -8.328 1.00 . A A . 205 LEU HA 1 1
6 11922 1 1 90 LEU HB2 H 1.217 10.881 -8.129 1.00 . A A . 205 LEU HB2 1 1
6 11923 1 1 90 LEU HB3 H -0.001 11.679 -9.100 1.00 . A A . 205 LEU HB3 1 1
6 11924 1 1 90 LEU HD11 H -2.635 11.654 -6.523 1.00 . A A . 205 LEU HD11 1 1
6 11925 1 1 90 LEU HD12 H -2.506 10.649 -7.969 1.00 . A A . 205 LEU HD12 1 1
6 11926 1 1 90 LEU HD13 H -2.152 12.374 -8.059 1.00 . A A . 205 LEU HD13 1 1
6 11927 1 1 90 LEU HD21 H -0.930 9.169 -6.546 1.00 . A A . 205 LEU HD21 1 1
6 11928 1 1 90 LEU HD22 H -1.075 10.322 -5.221 1.00 . A A . 205 LEU HD22 1 1
6 11929 1 1 90 LEU HD23 H 0.515 9.911 -5.862 1.00 . A A . 205 LEU HD23 1 1
6 11930 1 1 90 LEU HG H -0.219 12.095 -6.658 1.00 . A A . 205 LEU HG 1 1
6 11931 1 1 90 LEU N N 0.960 9.167 -9.934 1.00 . A A . 205 LEU N 1 1
6 11932 1 1 90 LEU O O -1.583 10.531 -10.736 1.00 . A A . 205 LEU O 1 1
6 11933 1 1 91 PRO C C -4.633 9.656 -9.502 1.00 . A A . 206 PRO C 1 1
6 11934 1 1 91 PRO CA C -3.685 8.731 -10.249 1.00 . A A . 206 PRO CA 1 1
6 11935 1 1 91 PRO CB C -4.139 7.267 -10.134 1.00 . A A . 206 PRO CB 1 1
6 11936 1 1 91 PRO CD C -2.273 7.632 -8.669 1.00 . A A . 206 PRO CD 1 1
6 11937 1 1 91 PRO CG C -3.068 6.562 -9.355 1.00 . A A . 206 PRO CG 1 1
6 11938 1 1 91 PRO HA H -3.632 9.024 -11.287 1.00 . A A . 206 PRO HA 1 1
6 11939 1 1 91 PRO HB2 H -5.088 7.225 -9.619 1.00 . A A . 206 PRO HB2 1 1
6 11940 1 1 91 PRO HB3 H -4.245 6.847 -11.122 1.00 . A A . 206 PRO HB3 1 1
6 11941 1 1 91 PRO HD2 H -2.719 7.886 -7.717 1.00 . A A . 206 PRO HD2 1 1
6 11942 1 1 91 PRO HD3 H -1.248 7.324 -8.542 1.00 . A A . 206 PRO HD3 1 1
6 11943 1 1 91 PRO HG2 H -3.519 5.906 -8.627 1.00 . A A . 206 PRO HG2 1 1
6 11944 1 1 91 PRO HG3 H -2.436 5.998 -10.026 1.00 . A A . 206 PRO HG3 1 1
6 11945 1 1 91 PRO N N -2.383 8.739 -9.619 1.00 . A A . 206 PRO N 1 1
6 11946 1 1 91 PRO O O -5.045 9.370 -8.379 1.00 . A A . 206 PRO O 1 1
6 11947 1 1 92 PRO C C -7.144 11.398 -9.087 1.00 . A A . 207 PRO C 1 1
6 11948 1 1 92 PRO CA C -5.746 11.849 -9.472 1.00 . A A . 207 PRO CA 1 1
6 11949 1 1 92 PRO CB C -5.802 12.948 -10.533 1.00 . A A . 207 PRO CB 1 1
6 11950 1 1 92 PRO CD C -4.634 11.124 -11.498 1.00 . A A . 207 PRO CD 1 1
6 11951 1 1 92 PRO CG C -4.698 12.613 -11.472 1.00 . A A . 207 PRO CG 1 1
6 11952 1 1 92 PRO HA H -5.237 12.219 -8.594 1.00 . A A . 207 PRO HA 1 1
6 11953 1 1 92 PRO HB2 H -6.763 12.928 -11.025 1.00 . A A . 207 PRO HB2 1 1
6 11954 1 1 92 PRO HB3 H -5.646 13.910 -10.069 1.00 . A A . 207 PRO HB3 1 1
6 11955 1 1 92 PRO HD2 H -5.360 10.720 -12.189 1.00 . A A . 207 PRO HD2 1 1
6 11956 1 1 92 PRO HD3 H -3.639 10.788 -11.746 1.00 . A A . 207 PRO HD3 1 1
6 11957 1 1 92 PRO HG2 H -4.925 12.991 -12.448 1.00 . A A . 207 PRO HG2 1 1
6 11958 1 1 92 PRO HG3 H -3.762 13.017 -11.105 1.00 . A A . 207 PRO HG3 1 1
6 11959 1 1 92 PRO N N -4.973 10.785 -10.117 1.00 . A A . 207 PRO N 1 1
6 11960 1 1 92 PRO O O -7.788 11.996 -8.230 1.00 . A A . 207 PRO O 1 1
6 11961 1 1 93 ALA C C -8.809 9.210 -7.924 1.00 . A A . 208 ALA C 1 1
6 11962 1 1 93 ALA CA C -8.868 9.720 -9.360 1.00 . A A . 208 ALA CA 1 1
6 11963 1 1 93 ALA CB C -9.204 8.583 -10.311 1.00 . A A . 208 ALA CB 1 1
6 11964 1 1 93 ALA H H -7.119 10.009 -10.514 1.00 . A A . 208 ALA H 1 1
6 11965 1 1 93 ALA HA H -9.650 10.461 -9.434 1.00 . A A . 208 ALA HA 1 1
6 11966 1 1 93 ALA HB1 H -8.443 7.819 -10.240 1.00 . A A . 208 ALA HB1 1 1
6 11967 1 1 93 ALA HB2 H -9.246 8.960 -11.322 1.00 . A A . 208 ALA HB2 1 1
6 11968 1 1 93 ALA HB3 H -10.163 8.164 -10.043 1.00 . A A . 208 ALA HB3 1 1
6 11969 1 1 93 ALA N N -7.613 10.346 -9.737 1.00 . A A . 208 ALA N 1 1
6 11970 1 1 93 ALA O O -9.827 9.064 -7.277 1.00 . A A . 208 ALA O 1 1
6 11971 1 1 94 LEU C C -6.650 9.324 -5.165 1.00 . A A . 209 LEU C 1 1
6 11972 1 1 94 LEU CA C -7.471 8.421 -6.066 1.00 . A A . 209 LEU CA 1 1
6 11973 1 1 94 LEU CB C -6.898 6.994 -6.032 1.00 . A A . 209 LEU CB 1 1
6 11974 1 1 94 LEU CD1 C -5.154 5.414 -6.840 1.00 . A A . 209 LEU CD1 1 1
6 11975 1 1 94 LEU CD2 C -6.978 6.091 -8.377 1.00 . A A . 209 LEU CD2 1 1
6 11976 1 1 94 LEU CG C -6.085 6.545 -7.237 1.00 . A A . 209 LEU CG 1 1
6 11977 1 1 94 LEU H H -6.814 9.155 -7.958 1.00 . A A . 209 LEU H 1 1
6 11978 1 1 94 LEU HA H -8.469 8.381 -5.652 1.00 . A A . 209 LEU HA 1 1
6 11979 1 1 94 LEU HB2 H -6.257 6.917 -5.166 1.00 . A A . 209 LEU HB2 1 1
6 11980 1 1 94 LEU HB3 H -7.717 6.310 -5.904 1.00 . A A . 209 LEU HB3 1 1
6 11981 1 1 94 LEU HD11 H -4.493 5.751 -6.055 1.00 . A A . 209 LEU HD11 1 1
6 11982 1 1 94 LEU HD12 H -4.567 5.110 -7.696 1.00 . A A . 209 LEU HD12 1 1
6 11983 1 1 94 LEU HD13 H -5.736 4.576 -6.487 1.00 . A A . 209 LEU HD13 1 1
6 11984 1 1 94 LEU HD21 H -7.569 5.245 -8.056 1.00 . A A . 209 LEU HD21 1 1
6 11985 1 1 94 LEU HD22 H -6.362 5.805 -9.218 1.00 . A A . 209 LEU HD22 1 1
6 11986 1 1 94 LEU HD23 H -7.630 6.900 -8.667 1.00 . A A . 209 LEU HD23 1 1
6 11987 1 1 94 LEU HG H -5.500 7.366 -7.582 1.00 . A A . 209 LEU HG 1 1
6 11988 1 1 94 LEU N N -7.611 8.959 -7.417 1.00 . A A . 209 LEU N 1 1
6 11989 1 1 94 LEU O O -6.229 8.906 -4.089 1.00 . A A . 209 LEU O 1 1
6 11990 1 1 95 VAL C C -7.052 12.200 -3.950 1.00 . A A . 210 VAL C 1 1
6 11991 1 1 95 VAL CA C -5.880 11.536 -4.665 1.00 . A A . 210 VAL CA 1 1
6 11992 1 1 95 VAL CB C -4.956 12.584 -5.351 1.00 . A A . 210 VAL CB 1 1
6 11993 1 1 95 VAL CG1 C -5.672 13.356 -6.447 1.00 . A A . 210 VAL CG1 1 1
6 11994 1 1 95 VAL CG2 C -4.374 13.539 -4.319 1.00 . A A . 210 VAL CG2 1 1
6 11995 1 1 95 VAL H H -6.637 10.810 -6.503 1.00 . A A . 210 VAL H 1 1
6 11996 1 1 95 VAL HA H -5.295 10.999 -3.929 1.00 . A A . 210 VAL HA 1 1
6 11997 1 1 95 VAL HB H -4.133 12.052 -5.806 1.00 . A A . 210 VAL HB 1 1
6 11998 1 1 95 VAL HG11 H -4.998 14.082 -6.878 1.00 . A A . 210 VAL HG11 1 1
6 11999 1 1 95 VAL HG12 H -6.529 13.863 -6.029 1.00 . A A . 210 VAL HG12 1 1
6 12000 1 1 95 VAL HG13 H -6.000 12.669 -7.215 1.00 . A A . 210 VAL HG13 1 1
6 12001 1 1 95 VAL HG21 H -3.743 14.262 -4.813 1.00 . A A . 210 VAL HG21 1 1
6 12002 1 1 95 VAL HG22 H -3.790 12.981 -3.602 1.00 . A A . 210 VAL HG22 1 1
6 12003 1 1 95 VAL HG23 H -5.177 14.050 -3.808 1.00 . A A . 210 VAL HG23 1 1
6 12004 1 1 95 VAL N N -6.422 10.555 -5.583 1.00 . A A . 210 VAL N 1 1
6 12005 1 1 95 VAL O O -7.823 12.943 -4.559 1.00 . A A . 210 VAL O 1 1
6 12006 1 1 96 PRO C C -8.780 13.732 -2.111 1.00 . A A . 211 PRO C 1 1
6 12007 1 1 96 PRO CA C -8.386 12.288 -1.861 1.00 . A A . 211 PRO CA 1 1
6 12008 1 1 96 PRO CB C -7.906 12.109 -0.425 1.00 . A A . 211 PRO CB 1 1
6 12009 1 1 96 PRO CD C -6.286 11.072 -1.854 1.00 . A A . 211 PRO CD 1 1
6 12010 1 1 96 PRO CG C -6.938 10.983 -0.498 1.00 . A A . 211 PRO CG 1 1
6 12011 1 1 96 PRO HA H -9.237 11.648 -2.041 1.00 . A A . 211 PRO HA 1 1
6 12012 1 1 96 PRO HB2 H -7.435 13.021 -0.082 1.00 . A A . 211 PRO HB2 1 1
6 12013 1 1 96 PRO HB3 H -8.743 11.869 0.213 1.00 . A A . 211 PRO HB3 1 1
6 12014 1 1 96 PRO HD2 H -5.328 11.567 -1.779 1.00 . A A . 211 PRO HD2 1 1
6 12015 1 1 96 PRO HD3 H -6.166 10.086 -2.278 1.00 . A A . 211 PRO HD3 1 1
6 12016 1 1 96 PRO HG2 H -6.197 11.084 0.282 1.00 . A A . 211 PRO HG2 1 1
6 12017 1 1 96 PRO HG3 H -7.462 10.043 -0.399 1.00 . A A . 211 PRO HG3 1 1
6 12018 1 1 96 PRO N N -7.227 11.873 -2.653 1.00 . A A . 211 PRO N 1 1
6 12019 1 1 96 PRO O O -7.990 14.644 -1.880 1.00 . A A . 211 PRO O 1 1
6 12020 1 1 97 PRO C C -10.406 16.201 -1.637 1.00 . A A . 212 PRO C 1 1
6 12021 1 1 97 PRO CA C -10.583 15.264 -2.844 1.00 . A A . 212 PRO CA 1 1
6 12022 1 1 97 PRO CB C -12.064 14.948 -3.066 1.00 . A A . 212 PRO CB 1 1
6 12023 1 1 97 PRO CD C -10.867 12.859 -3.160 1.00 . A A . 212 PRO CD 1 1
6 12024 1 1 97 PRO CG C -12.086 13.584 -3.674 1.00 . A A . 212 PRO CG 1 1
6 12025 1 1 97 PRO HA H -10.182 15.742 -3.726 1.00 . A A . 212 PRO HA 1 1
6 12026 1 1 97 PRO HB2 H -12.582 14.966 -2.119 1.00 . A A . 212 PRO HB2 1 1
6 12027 1 1 97 PRO HB3 H -12.495 15.681 -3.732 1.00 . A A . 212 PRO HB3 1 1
6 12028 1 1 97 PRO HD2 H -11.143 12.180 -2.370 1.00 . A A . 212 PRO HD2 1 1
6 12029 1 1 97 PRO HD3 H -10.374 12.318 -3.971 1.00 . A A . 212 PRO HD3 1 1
6 12030 1 1 97 PRO HG2 H -12.981 13.065 -3.365 1.00 . A A . 212 PRO HG2 1 1
6 12031 1 1 97 PRO HG3 H -12.052 13.657 -4.754 1.00 . A A . 212 PRO HG3 1 1
6 12032 1 1 97 PRO N N -9.995 13.936 -2.642 1.00 . A A . 212 PRO N 1 1
6 12033 1 1 97 PRO O O -10.342 17.420 -1.798 1.00 . A A . 212 PRO O 1 1
6 12034 1 1 98 SER C C -8.697 17.023 0.775 1.00 . A A . 213 SER C 1 1
6 12035 1 1 98 SER CA C -10.104 16.422 0.777 1.00 . A A . 213 SER CA 1 1
6 12036 1 1 98 SER CB C -10.310 15.546 2.018 1.00 . A A . 213 SER CB 1 1
6 12037 1 1 98 SER H H -10.470 14.659 -0.354 1.00 . A A . 213 SER H 1 1
6 12038 1 1 98 SER HA H -10.826 17.223 0.791 1.00 . A A . 213 SER HA 1 1
6 12039 1 1 98 SER HB2 H -11.277 15.071 1.964 1.00 . A A . 213 SER HB2 1 1
6 12040 1 1 98 SER HB3 H -9.541 14.790 2.049 1.00 . A A . 213 SER HB3 1 1
6 12041 1 1 98 SER HG H -10.670 17.171 3.069 1.00 . A A . 213 SER HG 1 1
6 12042 1 1 98 SER N N -10.331 15.634 -0.432 1.00 . A A . 213 SER N 1 1
6 12043 1 1 98 SER O O -8.444 18.053 1.398 1.00 . A A . 213 SER O 1 1
6 12044 1 1 98 SER OG O -10.245 16.309 3.213 1.00 . A A . 213 SER OG 1 1
6 12045 1 1 99 LYS C C -6.166 17.546 -1.351 1.00 . A A . 214 LYS C 1 1
6 12046 1 1 99 LYS CA C -6.410 16.823 -0.033 1.00 . A A . 214 LYS CA 1 1
6 12047 1 1 99 LYS CB C -5.475 15.629 0.101 1.00 . A A . 214 LYS CB 1 1
6 12048 1 1 99 LYS CD C -4.526 14.133 1.862 1.00 . A A . 214 LYS CD 1 1
6 12049 1 1 99 LYS CE C -4.846 13.259 3.063 1.00 . A A . 214 LYS CE 1 1
6 12050 1 1 99 LYS CG C -5.776 14.791 1.325 1.00 . A A . 214 LYS CG 1 1
6 12051 1 1 99 LYS H H -8.072 15.605 -0.484 1.00 . A A . 214 LYS H 1 1
6 12052 1 1 99 LYS HA H -6.222 17.500 0.786 1.00 . A A . 214 LYS HA 1 1
6 12053 1 1 99 LYS HB2 H -5.573 15.005 -0.776 1.00 . A A . 214 LYS HB2 1 1
6 12054 1 1 99 LYS HB3 H -4.458 15.985 0.172 1.00 . A A . 214 LYS HB3 1 1
6 12055 1 1 99 LYS HD2 H -4.083 13.525 1.087 1.00 . A A . 214 LYS HD2 1 1
6 12056 1 1 99 LYS HD3 H -3.837 14.912 2.159 1.00 . A A . 214 LYS HD3 1 1
6 12057 1 1 99 LYS HE2 H -5.205 13.892 3.860 1.00 . A A . 214 LYS HE2 1 1
6 12058 1 1 99 LYS HE3 H -5.628 12.565 2.777 1.00 . A A . 214 LYS HE3 1 1
6 12059 1 1 99 LYS HG2 H -6.194 15.427 2.092 1.00 . A A . 214 LYS HG2 1 1
6 12060 1 1 99 LYS HG3 H -6.491 14.027 1.058 1.00 . A A . 214 LYS HG3 1 1
6 12061 1 1 99 LYS HZ1 H -2.945 13.144 3.950 1.00 . A A . 214 LYS HZ1 1 1
6 12062 1 1 99 LYS HZ2 H -3.224 11.963 2.772 1.00 . A A . 214 LYS HZ2 1 1
6 12063 1 1 99 LYS HZ3 H -3.951 11.820 4.296 1.00 . A A . 214 LYS HZ3 1 1
6 12064 1 1 99 LYS N N -7.795 16.386 0.046 1.00 . A A . 214 LYS N 1 1
6 12065 1 1 99 LYS NZ N -3.659 12.497 3.550 1.00 . A A . 214 LYS NZ 1 1
6 12066 1 1 99 LYS O O -5.026 17.721 -1.784 1.00 . A A . 214 LYS O 1 1
6 12067 1 1 100 ARG C C -7.742 20.104 -2.971 1.00 . A A . 215 ARG C 1 1
6 12068 1 1 100 ARG CA C -7.187 18.712 -3.221 1.00 . A A . 215 ARG CA 1 1
6 12069 1 1 100 ARG CB C -7.977 18.019 -4.335 1.00 . A A . 215 ARG CB 1 1
6 12070 1 1 100 ARG CD C -8.302 15.975 -5.768 1.00 . A A . 215 ARG CD 1 1
6 12071 1 1 100 ARG CG C -7.467 16.629 -4.678 1.00 . A A . 215 ARG CG 1 1
6 12072 1 1 100 ARG CZ C -8.162 16.163 -8.223 1.00 . A A . 215 ARG CZ 1 1
6 12073 1 1 100 ARG H H -8.135 17.726 -1.617 1.00 . A A . 215 ARG H 1 1
6 12074 1 1 100 ARG HA H -6.149 18.791 -3.511 1.00 . A A . 215 ARG HA 1 1
6 12075 1 1 100 ARG HB2 H -9.009 17.934 -4.028 1.00 . A A . 215 ARG HB2 1 1
6 12076 1 1 100 ARG HB3 H -7.926 18.626 -5.226 1.00 . A A . 215 ARG HB3 1 1
6 12077 1 1 100 ARG HD2 H -7.922 14.979 -5.946 1.00 . A A . 215 ARG HD2 1 1
6 12078 1 1 100 ARG HD3 H -9.326 15.911 -5.429 1.00 . A A . 215 ARG HD3 1 1
6 12079 1 1 100 ARG HE H -8.326 17.709 -6.964 1.00 . A A . 215 ARG HE 1 1
6 12080 1 1 100 ARG HG2 H -6.446 16.704 -5.019 1.00 . A A . 215 ARG HG2 1 1
6 12081 1 1 100 ARG HG3 H -7.507 16.015 -3.790 1.00 . A A . 215 ARG HG3 1 1
6 12082 1 1 100 ARG HH11 H -8.134 14.266 -7.515 1.00 . A A . 215 ARG HH11 1 1
6 12083 1 1 100 ARG HH12 H -8.028 14.413 -9.235 1.00 . A A . 215 ARG HH12 1 1
6 12084 1 1 100 ARG HH21 H -8.189 17.921 -9.238 1.00 . A A . 215 ARG HH21 1 1
6 12085 1 1 100 ARG HH22 H -8.051 16.497 -10.218 1.00 . A A . 215 ARG HH22 1 1
6 12086 1 1 100 ARG N N -7.255 17.945 -1.991 1.00 . A A . 215 ARG N 1 1
6 12087 1 1 100 ARG NE N -8.264 16.727 -7.022 1.00 . A A . 215 ARG NE 1 1
6 12088 1 1 100 ARG NH1 N -8.102 14.842 -8.336 1.00 . A A . 215 ARG NH1 1 1
6 12089 1 1 100 ARG NH2 N -8.132 16.918 -9.315 1.00 . A A . 215 ARG NH2 1 1
6 12090 1 1 100 ARG O O -7.162 20.825 -2.132 1.00 . A A . 215 ARG O 1 1
6 12091 1 1 100 ARG OXT O -8.759 20.468 -3.594 1.00 . A A . 215 ARG OXT 1 1
6 12092 2 2 6 PRO C C 25.312 12.203 2.520 1.00 . B B . 301 PRO C 1 1
6 12093 2 2 6 PRO CA C 26.297 12.781 3.532 1.00 . B B . 301 PRO CA 1 1
6 12094 2 2 6 PRO CB C 25.673 13.956 4.280 1.00 . B B . 301 PRO CB 1 1
6 12095 2 2 6 PRO CD C 27.272 14.846 2.707 1.00 . B B . 301 PRO CD 1 1
6 12096 2 2 6 PRO CG C 25.996 15.153 3.453 1.00 . B B . 301 PRO CG 1 1
6 12097 2 2 6 PRO HA H 26.591 12.014 4.233 1.00 . B B . 301 PRO HA 1 1
6 12098 2 2 6 PRO HB2 H 24.607 13.809 4.363 1.00 . B B . 301 PRO HB2 1 1
6 12099 2 2 6 PRO HB3 H 26.109 14.035 5.264 1.00 . B B . 301 PRO HB3 1 1
6 12100 2 2 6 PRO HD2 H 27.165 15.094 1.663 1.00 . B B . 301 PRO HD2 1 1
6 12101 2 2 6 PRO HD3 H 28.099 15.391 3.141 1.00 . B B . 301 PRO HD3 1 1
6 12102 2 2 6 PRO HG2 H 25.193 15.343 2.757 1.00 . B B . 301 PRO HG2 1 1
6 12103 2 2 6 PRO HG3 H 26.138 16.004 4.099 1.00 . B B . 301 PRO HG3 1 1
6 12104 2 2 6 PRO N N 27.452 13.390 2.883 1.00 . B B . 301 PRO N 1 1
6 12105 2 2 6 PRO O O 24.383 11.480 2.880 1.00 . B B . 301 PRO O 1 1
6 12106 2 2 7 SER C C 24.762 10.561 -0.053 1.00 . B B . 302 SER C 1 1
6 12107 2 2 7 SER CA C 24.666 12.067 0.164 1.00 . B B . 302 SER CA 1 1
6 12108 2 2 7 SER CB C 25.043 12.801 -1.120 1.00 . B B . 302 SER CB 1 1
6 12109 2 2 7 SER H H 26.325 13.054 1.026 1.00 . B B . 302 SER H 1 1
6 12110 2 2 7 SER HA H 23.659 12.315 0.435 1.00 . B B . 302 SER HA 1 1
6 12111 2 2 7 SER HB2 H 25.893 12.315 -1.573 1.00 . B B . 302 SER HB2 1 1
6 12112 2 2 7 SER HB3 H 24.207 12.782 -1.805 1.00 . B B . 302 SER HB3 1 1
6 12113 2 2 7 SER HG H 25.880 14.510 -1.601 1.00 . B B . 302 SER HG 1 1
6 12114 2 2 7 SER N N 25.544 12.504 1.246 1.00 . B B . 302 SER N 1 1
6 12115 2 2 7 SER O O 24.002 9.974 -0.827 1.00 . B B . 302 SER O 1 1
6 12116 2 2 7 SER OG O 25.380 14.151 -0.849 1.00 . B B . 302 SER OG 1 1
6 12117 2 2 8 VAL C C 25.932 7.890 1.924 1.00 . B B . 303 VAL C 1 1
6 12118 2 2 8 VAL CA C 25.954 8.529 0.531 1.00 . B B . 303 VAL CA 1 1
6 12119 2 2 8 VAL CB C 27.314 8.284 -0.178 1.00 . B B . 303 VAL CB 1 1
6 12120 2 2 8 VAL CG1 C 28.483 8.733 0.691 1.00 . B B . 303 VAL CG1 1 1
6 12121 2 2 8 VAL CG2 C 27.463 6.827 -0.601 1.00 . B B . 303 VAL CG2 1 1
6 12122 2 2 8 VAL H H 26.208 10.478 1.289 1.00 . B B . 303 VAL H 1 1
6 12123 2 2 8 VAL HA H 25.168 8.090 -0.068 1.00 . B B . 303 VAL HA 1 1
6 12124 2 2 8 VAL HB H 27.326 8.888 -1.074 1.00 . B B . 303 VAL HB 1 1
6 12125 2 2 8 VAL HG11 H 28.397 9.791 0.891 1.00 . B B . 303 VAL HG11 1 1
6 12126 2 2 8 VAL HG12 H 29.410 8.538 0.175 1.00 . B B . 303 VAL HG12 1 1
6 12127 2 2 8 VAL HG13 H 28.469 8.189 1.625 1.00 . B B . 303 VAL HG13 1 1
6 12128 2 2 8 VAL HG21 H 28.408 6.693 -1.108 1.00 . B B . 303 VAL HG21 1 1
6 12129 2 2 8 VAL HG22 H 26.656 6.562 -1.269 1.00 . B B . 303 VAL HG22 1 1
6 12130 2 2 8 VAL HG23 H 27.430 6.193 0.273 1.00 . B B . 303 VAL HG23 1 1
6 12131 2 2 8 VAL N N 25.691 9.951 0.651 1.00 . B B . 303 VAL N 1 1
6 12132 2 2 8 VAL O O 26.504 6.826 2.162 1.00 . B B . 303 VAL O 1 1
6 12133 2 2 9 THR C C 24.424 6.737 4.279 1.00 . B B . 304 THR C 1 1
6 12134 2 2 9 THR CA C 25.140 8.089 4.224 1.00 . B B . 304 THR CA 1 1
6 12135 2 2 9 THR CB C 24.410 9.121 5.121 1.00 . B B . 304 THR CB 1 1
6 12136 2 2 9 THR CG2 C 22.950 9.279 4.715 1.00 . B B . 304 THR CG2 1 1
6 12137 2 2 9 THR H H 24.795 9.396 2.596 1.00 . B B . 304 THR H 1 1
6 12138 2 2 9 THR HA H 26.143 7.962 4.604 1.00 . B B . 304 THR HA 1 1
6 12139 2 2 9 THR HB H 24.901 10.078 5.007 1.00 . B B . 304 THR HB 1 1
6 12140 2 2 9 THR HG1 H 25.419 8.705 6.771 1.00 . B B . 304 THR HG1 1 1
6 12141 2 2 9 THR HG21 H 22.478 10.015 5.348 1.00 . B B . 304 THR HG21 1 1
6 12142 2 2 9 THR HG22 H 22.441 8.332 4.822 1.00 . B B . 304 THR HG22 1 1
6 12143 2 2 9 THR HG23 H 22.897 9.601 3.685 1.00 . B B . 304 THR HG23 1 1
6 12144 2 2 9 THR N N 25.244 8.560 2.848 1.00 . B B . 304 THR N 1 1
6 12145 2 2 9 THR O O 24.660 5.930 5.176 1.00 . B B . 304 THR O 1 1
6 12146 2 2 9 THR OG1 O 24.486 8.728 6.496 1.00 . B B . 304 THR OG1 1 1
6 12147 2 2 10 GLU C C 22.551 4.981 1.686 1.00 . B B . 305 GLU C 1 1
6 12148 2 2 10 GLU CA C 22.887 5.221 3.152 1.00 . B B . 305 GLU CA 1 1
6 12149 2 2 10 GLU CB C 21.628 5.169 4.024 1.00 . B B . 305 GLU CB 1 1
6 12150 2 2 10 GLU CD C 19.440 6.221 4.696 1.00 . B B . 305 GLU CD 1 1
6 12151 2 2 10 GLU CG C 20.663 6.323 3.806 1.00 . B B . 305 GLU CG 1 1
6 12152 2 2 10 GLU H H 23.392 7.197 2.632 1.00 . B B . 305 GLU H 1 1
6 12153 2 2 10 GLU HA H 23.571 4.450 3.477 1.00 . B B . 305 GLU HA 1 1
6 12154 2 2 10 GLU HB2 H 21.103 4.249 3.816 1.00 . B B . 305 GLU HB2 1 1
6 12155 2 2 10 GLU HB3 H 21.926 5.172 5.063 1.00 . B B . 305 GLU HB3 1 1
6 12156 2 2 10 GLU HG2 H 21.172 7.249 4.026 1.00 . B B . 305 GLU HG2 1 1
6 12157 2 2 10 GLU HG3 H 20.342 6.322 2.776 1.00 . B B . 305 GLU HG3 1 1
6 12158 2 2 10 GLU N N 23.566 6.495 3.294 1.00 . B B . 305 GLU N 1 1
6 12159 2 2 10 GLU O O 22.757 5.862 0.846 1.00 . B B . 305 GLU O 1 1
6 12160 2 2 10 GLU OE1 O 19.483 6.743 5.831 1.00 . B B . 305 GLU OE1 1 1
6 12161 2 2 10 GLU OE2 O 18.427 5.630 4.263 1.00 . B B . 305 GLU OE2 1 1
6 12162 2 2 11 ALA C C 20.384 2.952 -0.213 1.00 . B B . 306 ALA C 1 1
6 12163 2 2 11 ALA CA C 21.818 3.398 0.003 1.00 . B B . 306 ALA CA 1 1
6 12164 2 2 11 ALA CB C 22.792 2.289 -0.368 1.00 . B B . 306 ALA CB 1 1
6 12165 2 2 11 ALA H H 21.735 3.201 2.108 1.00 . B B . 306 ALA H 1 1
6 12166 2 2 11 ALA HA H 22.021 4.251 -0.628 1.00 . B B . 306 ALA HA 1 1
6 12167 2 2 11 ALA HB1 H 22.660 2.029 -1.407 1.00 . B B . 306 ALA HB1 1 1
6 12168 2 2 11 ALA HB2 H 22.602 1.423 0.248 1.00 . B B . 306 ALA HB2 1 1
6 12169 2 2 11 ALA HB3 H 23.804 2.630 -0.207 1.00 . B B . 306 ALA HB3 1 1
6 12170 2 2 11 ALA N N 22.024 3.805 1.383 1.00 . B B . 306 ALA N 1 1
6 12171 2 2 11 ALA O O 20.102 2.093 -1.047 1.00 . B B . 306 ALA O 1 1
6 12172 2 2 12 SER C C 17.537 3.816 -0.903 1.00 . B B . 307 SER C 1 1
6 12173 2 2 12 SER CA C 18.061 3.279 0.427 1.00 . B B . 307 SER CA 1 1
6 12174 2 2 12 SER CB C 17.300 3.909 1.589 1.00 . B B . 307 SER CB 1 1
6 12175 2 2 12 SER H H 19.800 4.143 1.271 1.00 . B B . 307 SER H 1 1
6 12176 2 2 12 SER HA H 17.912 2.207 0.455 1.00 . B B . 307 SER HA 1 1
6 12177 2 2 12 SER HB2 H 17.501 3.347 2.485 1.00 . B B . 307 SER HB2 1 1
6 12178 2 2 12 SER HB3 H 17.628 4.925 1.716 1.00 . B B . 307 SER HB3 1 1
6 12179 2 2 12 SER HG H 15.462 3.483 2.105 1.00 . B B . 307 SER HG 1 1
6 12180 2 2 12 SER N N 19.488 3.533 0.568 1.00 . B B . 307 SER N 1 1
6 12181 2 2 12 SER O O 17.914 4.904 -1.344 1.00 . B B . 307 SER O 1 1
6 12182 2 2 12 SER OG O 15.903 3.902 1.360 1.00 . B B . 307 SER OG 1 1
6 12183 2 2 13 PRO C C 14.795 4.150 -2.778 1.00 . B B . 308 PRO C 1 1
6 12184 2 2 13 PRO CA C 16.099 3.360 -2.866 1.00 . B B . 308 PRO CA 1 1
6 12185 2 2 13 PRO CB C 15.851 1.966 -3.474 1.00 . B B . 308 PRO CB 1 1
6 12186 2 2 13 PRO CD C 16.206 1.735 -1.117 1.00 . B B . 308 PRO CD 1 1
6 12187 2 2 13 PRO CG C 16.228 0.980 -2.400 1.00 . B B . 308 PRO CG 1 1
6 12188 2 2 13 PRO HA H 16.795 3.903 -3.470 1.00 . B B . 308 PRO HA 1 1
6 12189 2 2 13 PRO HB2 H 14.810 1.872 -3.746 1.00 . B B . 308 PRO HB2 1 1
6 12190 2 2 13 PRO HB3 H 16.467 1.843 -4.353 1.00 . B B . 308 PRO HB3 1 1
6 12191 2 2 13 PRO HD2 H 15.202 1.787 -0.719 1.00 . B B . 308 PRO HD2 1 1
6 12192 2 2 13 PRO HD3 H 16.885 1.301 -0.400 1.00 . B B . 308 PRO HD3 1 1
6 12193 2 2 13 PRO HG2 H 15.516 0.173 -2.365 1.00 . B B . 308 PRO HG2 1 1
6 12194 2 2 13 PRO HG3 H 17.221 0.601 -2.583 1.00 . B B . 308 PRO HG3 1 1
6 12195 2 2 13 PRO N N 16.670 3.039 -1.559 1.00 . B B . 308 PRO N 1 1
6 12196 2 2 13 PRO O O 14.238 4.575 -3.789 1.00 . B B . 308 PRO O 1 1
6 12197 2 2 14 TRP C C 13.320 6.288 -0.462 1.00 . B B . 309 TRP C 1 1
6 12198 2 2 14 TRP CA C 13.081 5.066 -1.332 1.00 . B B . 309 TRP CA 1 1
6 12199 2 2 14 TRP CB C 12.039 4.144 -0.715 1.00 . B B . 309 TRP CB 1 1
6 12200 2 2 14 TRP CD1 C 10.144 3.824 -2.401 1.00 . B B . 309 TRP CD1 1 1
6 12201 2 2 14 TRP CD2 C 11.514 2.083 -2.183 1.00 . B B . 309 TRP CD2 1 1
6 12202 2 2 14 TRP CE2 C 10.534 1.754 -3.129 1.00 . B B . 309 TRP CE2 1 1
6 12203 2 2 14 TRP CE3 C 12.488 1.154 -1.869 1.00 . B B . 309 TRP CE3 1 1
6 12204 2 2 14 TRP CG C 11.251 3.397 -1.730 1.00 . B B . 309 TRP CG 1 1
6 12205 2 2 14 TRP CH2 C 11.484 -0.379 -3.438 1.00 . B B . 309 TRP CH2 1 1
6 12206 2 2 14 TRP CZ2 C 10.507 0.521 -3.765 1.00 . B B . 309 TRP CZ2 1 1
6 12207 2 2 14 TRP CZ3 C 12.470 -0.063 -2.496 1.00 . B B . 309 TRP CZ3 1 1
6 12208 2 2 14 TRP H H 14.846 4.022 -0.807 1.00 . B B . 309 TRP H 1 1
6 12209 2 2 14 TRP HA H 12.709 5.400 -2.292 1.00 . B B . 309 TRP HA 1 1
6 12210 2 2 14 TRP HB2 H 12.537 3.416 -0.095 1.00 . B B . 309 TRP HB2 1 1
6 12211 2 2 14 TRP HB3 H 11.354 4.715 -0.117 1.00 . B B . 309 TRP HB3 1 1
6 12212 2 2 14 TRP HD1 H 9.695 4.796 -2.274 1.00 . B B . 309 TRP HD1 1 1
6 12213 2 2 14 TRP HE1 H 8.925 2.901 -3.839 1.00 . B B . 309 TRP HE1 1 1
6 12214 2 2 14 TRP HE3 H 13.259 1.383 -1.151 1.00 . B B . 309 TRP HE3 1 1
6 12215 2 2 14 TRP HH2 H 11.508 -1.350 -3.905 1.00 . B B . 309 TRP HH2 1 1
6 12216 2 2 14 TRP HZ2 H 9.752 0.272 -4.492 1.00 . B B . 309 TRP HZ2 1 1
6 12217 2 2 14 TRP HZ3 H 13.218 -0.790 -2.250 1.00 . B B . 309 TRP HZ3 1 1
6 12218 2 2 14 TRP N N 14.325 4.346 -1.568 1.00 . B B . 309 TRP N 1 1
6 12219 2 2 14 TRP NE1 N 9.703 2.838 -3.248 1.00 . B B . 309 TRP NE1 1 1
6 12220 2 2 14 TRP O O 14.430 6.510 0.019 1.00 . B B . 309 TRP O 1 1
6 12221 2 2 15 ARG C C 12.362 8.382 1.851 1.00 . B B . 310 ARG C 1 1
6 12222 2 2 15 ARG CA C 12.394 8.397 0.324 1.00 . B B . 310 ARG CA 1 1
6 12223 2 2 15 ARG CB C 11.284 9.324 -0.204 1.00 . B B . 310 ARG CB 1 1
6 12224 2 2 15 ARG CD C 11.060 8.330 -2.550 1.00 . B B . 310 ARG CD 1 1
6 12225 2 2 15 ARG CG C 10.349 8.716 -1.252 1.00 . B B . 310 ARG CG 1 1
6 12226 2 2 15 ARG CZ C 11.475 10.255 -4.044 1.00 . B B . 310 ARG CZ 1 1
6 12227 2 2 15 ARG H H 11.374 6.718 -0.458 1.00 . B B . 310 ARG H 1 1
6 12228 2 2 15 ARG HA H 13.349 8.791 0.008 1.00 . B B . 310 ARG HA 1 1
6 12229 2 2 15 ARG HB2 H 10.677 9.634 0.633 1.00 . B B . 310 ARG HB2 1 1
6 12230 2 2 15 ARG HB3 H 11.748 10.197 -0.636 1.00 . B B . 310 ARG HB3 1 1
6 12231 2 2 15 ARG HD2 H 11.699 7.477 -2.354 1.00 . B B . 310 ARG HD2 1 1
6 12232 2 2 15 ARG HD3 H 10.317 8.054 -3.284 1.00 . B B . 310 ARG HD3 1 1
6 12233 2 2 15 ARG HE H 12.799 9.501 -2.733 1.00 . B B . 310 ARG HE 1 1
6 12234 2 2 15 ARG HG2 H 9.891 7.831 -0.836 1.00 . B B . 310 ARG HG2 1 1
6 12235 2 2 15 ARG HG3 H 9.578 9.439 -1.481 1.00 . B B . 310 ARG HG3 1 1
6 12236 2 2 15 ARG HH11 H 9.570 9.535 -4.157 1.00 . B B . 310 ARG HH11 1 1
6 12237 2 2 15 ARG HH12 H 9.939 10.843 -5.235 1.00 . B B . 310 ARG HH12 1 1
6 12238 2 2 15 ARG HH21 H 13.265 11.205 -4.182 1.00 . B B . 310 ARG HH21 1 1
6 12239 2 2 15 ARG HH22 H 12.019 11.797 -5.242 1.00 . B B . 310 ARG HH22 1 1
6 12240 2 2 15 ARG N N 12.265 7.057 -0.239 1.00 . B B . 310 ARG N 1 1
6 12241 2 2 15 ARG NE N 11.877 9.416 -3.087 1.00 . B B . 310 ARG NE 1 1
6 12242 2 2 15 ARG NH1 N 10.230 10.206 -4.514 1.00 . B B . 310 ARG NH1 1 1
6 12243 2 2 15 ARG NH2 N 12.319 11.156 -4.529 1.00 . B B . 310 ARG NH2 1 1
6 12244 2 2 15 ARG O O 11.793 9.285 2.467 1.00 . B B . 310 ARG O 1 1
6 12245 2 2 16 ALA C C 11.747 6.901 4.582 1.00 . B B . 311 ALA C 1 1
6 12246 2 2 16 ALA CA C 13.086 7.193 3.902 1.00 . B B . 311 ALA CA 1 1
6 12247 2 2 16 ALA CB C 13.738 8.416 4.525 1.00 . B B . 311 ALA CB 1 1
6 12248 2 2 16 ALA H H 13.348 6.649 1.869 1.00 . B B . 311 ALA H 1 1
6 12249 2 2 16 ALA HA H 13.741 6.353 4.079 1.00 . B B . 311 ALA HA 1 1
6 12250 2 2 16 ALA HB1 H 13.890 8.243 5.580 1.00 . B B . 311 ALA HB1 1 1
6 12251 2 2 16 ALA HB2 H 13.093 9.273 4.390 1.00 . B B . 311 ALA HB2 1 1
6 12252 2 2 16 ALA HB3 H 14.688 8.599 4.048 1.00 . B B . 311 ALA HB3 1 1
6 12253 2 2 16 ALA N N 12.962 7.344 2.441 1.00 . B B . 311 ALA N 1 1
6 12254 2 2 16 ALA O O 11.676 6.090 5.505 1.00 . B B . 311 ALA O 1 1
6 12255 2 2 17 THR C C 8.847 5.953 4.366 1.00 . B B . 312 THR C 1 1
6 12256 2 2 17 THR CA C 9.349 7.360 4.647 1.00 . B B . 312 THR CA 1 1
6 12257 2 2 17 THR CB C 8.381 8.380 4.023 1.00 . B B . 312 THR CB 1 1
6 12258 2 2 17 THR CG2 C 8.523 9.736 4.689 1.00 . B B . 312 THR CG2 1 1
6 12259 2 2 17 THR H H 10.825 8.223 3.409 1.00 . B B . 312 THR H 1 1
6 12260 2 2 17 THR HA H 9.370 7.517 5.710 1.00 . B B . 312 THR HA 1 1
6 12261 2 2 17 THR HB H 7.369 8.029 4.164 1.00 . B B . 312 THR HB 1 1
6 12262 2 2 17 THR HG1 H 8.436 9.401 2.332 1.00 . B B . 312 THR HG1 1 1
6 12263 2 2 17 THR HG21 H 9.535 10.090 4.566 1.00 . B B . 312 THR HG21 1 1
6 12264 2 2 17 THR HG22 H 8.296 9.648 5.740 1.00 . B B . 312 THR HG22 1 1
6 12265 2 2 17 THR HG23 H 7.839 10.435 4.228 1.00 . B B . 312 THR HG23 1 1
6 12266 2 2 17 THR N N 10.694 7.561 4.124 1.00 . B B . 312 THR N 1 1
6 12267 2 2 17 THR O O 7.887 5.489 4.979 1.00 . B B . 312 THR O 1 1
6 12268 2 2 17 THR OG1 O 8.647 8.504 2.617 1.00 . B B . 312 THR OG1 1 1
6 12269 2 2 18 ASN C C 9.697 2.880 3.930 1.00 . B B . 313 ASN C 1 1
6 12270 2 2 18 ASN CA C 9.107 3.959 3.019 1.00 . B B . 313 ASN CA 1 1
6 12271 2 2 18 ASN CB C 9.537 3.733 1.572 1.00 . B B . 313 ASN CB 1 1
6 12272 2 2 18 ASN CG C 9.004 2.429 1.027 1.00 . B B . 313 ASN CG 1 1
6 12273 2 2 18 ASN H H 10.311 5.687 3.051 1.00 . B B . 313 ASN H 1 1
6 12274 2 2 18 ASN HA H 8.032 3.912 3.073 1.00 . B B . 313 ASN HA 1 1
6 12275 2 2 18 ASN HB2 H 9.173 4.544 0.961 1.00 . B B . 313 ASN HB2 1 1
6 12276 2 2 18 ASN HB3 H 10.615 3.707 1.523 1.00 . B B . 313 ASN HB3 1 1
6 12277 2 2 18 ASN HD21 H 7.257 3.281 0.679 1.00 . B B . 313 ASN HD21 1 1
6 12278 2 2 18 ASN HD22 H 7.358 1.598 0.299 1.00 . B B . 313 ASN HD22 1 1
6 12279 2 2 18 ASN N N 9.514 5.281 3.445 1.00 . B B . 313 ASN N 1 1
6 12280 2 2 18 ASN ND2 N 7.753 2.438 0.617 1.00 . B B . 313 ASN ND2 1 1
6 12281 2 2 18 ASN O O 10.850 2.966 4.334 1.00 . B B . 313 ASN O 1 1
6 12282 2 2 18 ASN OD1 O 9.699 1.425 1.005 1.00 . B B . 313 ASN OD1 1 1
6 12283 2 2 19 PRO C C 9.723 -0.499 4.336 1.00 . B B . 314 PRO C 1 1
6 12284 2 2 19 PRO CA C 9.350 0.762 5.140 1.00 . B B . 314 PRO CA 1 1
6 12285 2 2 19 PRO CB C 8.086 0.564 5.984 1.00 . B B . 314 PRO CB 1 1
6 12286 2 2 19 PRO CD C 7.467 1.731 3.980 1.00 . B B . 314 PRO CD 1 1
6 12287 2 2 19 PRO CG C 6.984 0.719 4.992 1.00 . B B . 314 PRO CG 1 1
6 12288 2 2 19 PRO HA H 10.181 1.041 5.777 1.00 . B B . 314 PRO HA 1 1
6 12289 2 2 19 PRO HB2 H 8.075 -0.409 6.453 1.00 . B B . 314 PRO HB2 1 1
6 12290 2 2 19 PRO HB3 H 8.035 1.334 6.742 1.00 . B B . 314 PRO HB3 1 1
6 12291 2 2 19 PRO HD2 H 7.323 1.358 2.975 1.00 . B B . 314 PRO HD2 1 1
6 12292 2 2 19 PRO HD3 H 6.951 2.671 4.115 1.00 . B B . 314 PRO HD3 1 1
6 12293 2 2 19 PRO HG2 H 6.788 -0.228 4.511 1.00 . B B . 314 PRO HG2 1 1
6 12294 2 2 19 PRO HG3 H 6.094 1.080 5.487 1.00 . B B . 314 PRO HG3 1 1
6 12295 2 2 19 PRO N N 8.902 1.865 4.293 1.00 . B B . 314 PRO N 1 1
6 12296 2 2 19 PRO O O 10.015 -1.544 4.909 1.00 . B B . 314 PRO O 1 1
6 12297 2 2 20 PHE C C 11.439 -1.317 1.511 1.00 . B B . 315 PHE C 1 1
6 12298 2 2 20 PHE CA C 10.068 -1.513 2.127 1.00 . B B . 315 PHE CA 1 1
6 12299 2 2 20 PHE CB C 9.044 -1.651 1.000 1.00 . B B . 315 PHE CB 1 1
6 12300 2 2 20 PHE CD1 C 6.788 -0.970 1.797 1.00 . B B . 315 PHE CD1 1 1
6 12301 2 2 20 PHE CD2 C 7.243 -3.292 1.583 1.00 . B B . 315 PHE CD2 1 1
6 12302 2 2 20 PHE CE1 C 5.517 -1.250 2.232 1.00 . B B . 315 PHE CE1 1 1
6 12303 2 2 20 PHE CE2 C 5.969 -3.582 2.017 1.00 . B B . 315 PHE CE2 1 1
6 12304 2 2 20 PHE CG C 7.664 -1.980 1.467 1.00 . B B . 315 PHE CG 1 1
6 12305 2 2 20 PHE CZ C 5.115 -2.621 2.325 1.00 . B B . 315 PHE CZ 1 1
6 12306 2 2 20 PHE H H 9.497 0.475 2.599 1.00 . B B . 315 PHE H 1 1
6 12307 2 2 20 PHE HA H 10.078 -2.415 2.721 1.00 . B B . 315 PHE HA 1 1
6 12308 2 2 20 PHE HB2 H 8.995 -0.722 0.454 1.00 . B B . 315 PHE HB2 1 1
6 12309 2 2 20 PHE HB3 H 9.364 -2.437 0.331 1.00 . B B . 315 PHE HB3 1 1
6 12310 2 2 20 PHE HD1 H 7.108 0.053 1.706 1.00 . B B . 315 PHE HD1 1 1
6 12311 2 2 20 PHE HD2 H 7.923 -4.093 1.330 1.00 . B B . 315 PHE HD2 1 1
6 12312 2 2 20 PHE HE1 H 4.842 -0.447 2.486 1.00 . B B . 315 PHE HE1 1 1
6 12313 2 2 20 PHE HE2 H 5.647 -4.609 2.103 1.00 . B B . 315 PHE HE2 1 1
6 12314 2 2 20 PHE HZ H 4.122 -2.877 2.659 1.00 . B B . 315 PHE HZ 1 1
6 12315 2 2 20 PHE N N 9.726 -0.388 3.007 1.00 . B B . 315 PHE N 1 1
6 12316 2 2 20 PHE O O 11.990 -2.220 0.885 1.00 . B B . 315 PHE O 1 1
6 12317 2 2 21 LEU C C 14.365 -0.567 1.930 1.00 . B B . 316 LEU C 1 1
6 12318 2 2 21 LEU CA C 13.298 0.226 1.193 1.00 . B B . 316 LEU CA 1 1
6 12319 2 2 21 LEU CB C 13.543 1.736 1.319 1.00 . B B . 316 LEU CB 1 1
6 12320 2 2 21 LEU CD1 C 14.370 2.069 3.678 1.00 . B B . 316 LEU CD1 1 1
6 12321 2 2 21 LEU CD2 C 13.041 3.858 2.554 1.00 . B B . 316 LEU CD2 1 1
6 12322 2 2 21 LEU CG C 13.254 2.358 2.687 1.00 . B B . 316 LEU CG 1 1
6 12323 2 2 21 LEU H H 11.452 0.544 2.172 1.00 . B B . 316 LEU H 1 1
6 12324 2 2 21 LEU HA H 13.329 -0.041 0.150 1.00 . B B . 316 LEU HA 1 1
6 12325 2 2 21 LEU HB2 H 14.577 1.927 1.077 1.00 . B B . 316 LEU HB2 1 1
6 12326 2 2 21 LEU HB3 H 12.925 2.236 0.589 1.00 . B B . 316 LEU HB3 1 1
6 12327 2 2 21 LEU HD11 H 15.285 2.520 3.326 1.00 . B B . 316 LEU HD11 1 1
6 12328 2 2 21 LEU HD12 H 14.508 1.002 3.766 1.00 . B B . 316 LEU HD12 1 1
6 12329 2 2 21 LEU HD13 H 14.113 2.480 4.643 1.00 . B B . 316 LEU HD13 1 1
6 12330 2 2 21 LEU HD21 H 12.206 4.048 1.894 1.00 . B B . 316 LEU HD21 1 1
6 12331 2 2 21 LEU HD22 H 13.930 4.314 2.149 1.00 . B B . 316 LEU HD22 1 1
6 12332 2 2 21 LEU HD23 H 12.831 4.280 3.527 1.00 . B B . 316 LEU HD23 1 1
6 12333 2 2 21 LEU HG H 12.345 1.925 3.074 1.00 . B B . 316 LEU HG 1 1
6 12334 2 2 21 LEU N N 11.972 -0.123 1.692 1.00 . B B . 316 LEU N 1 1
6 12335 2 2 21 LEU O O 15.538 -0.562 1.562 1.00 . B B . 316 LEU O 1 1
6 12336 2 2 22 ASN C C 14.375 -3.542 3.457 1.00 . B B . 317 ASN C 1 1
6 12337 2 2 22 ASN CA C 14.768 -2.105 3.761 1.00 . B B . 317 ASN CA 1 1
6 12338 2 2 22 ASN CB C 14.667 -1.786 5.262 1.00 . B B . 317 ASN CB 1 1
6 12339 2 2 22 ASN CG C 13.241 -1.624 5.761 1.00 . B B . 317 ASN CG 1 1
6 12340 2 2 22 ASN H H 13.009 -1.069 3.287 1.00 . B B . 317 ASN H 1 1
6 12341 2 2 22 ASN HA H 15.785 -1.969 3.436 1.00 . B B . 317 ASN HA 1 1
6 12342 2 2 22 ASN HB2 H 15.120 -2.584 5.821 1.00 . B B . 317 ASN HB2 1 1
6 12343 2 2 22 ASN HB3 H 15.202 -0.869 5.462 1.00 . B B . 317 ASN HB3 1 1
6 12344 2 2 22 ASN HD21 H 13.165 -3.546 6.252 1.00 . B B . 317 ASN HD21 1 1
6 12345 2 2 22 ASN HD22 H 11.733 -2.629 6.585 1.00 . B B . 317 ASN HD22 1 1
6 12346 2 2 22 ASN N N 13.935 -1.205 3.001 1.00 . B B . 317 ASN N 1 1
6 12347 2 2 22 ASN ND2 N 12.654 -2.707 6.246 1.00 . B B . 317 ASN ND2 1 1
6 12348 2 2 22 ASN O O 13.928 -4.290 4.328 1.00 . B B . 317 ASN O 1 1
6 12349 2 2 22 ASN OD1 O 12.678 -0.529 5.728 1.00 . B B . 317 ASN OD1 1 1
6 12350 2 2 23 GLU C C 15.460 -6.159 1.935 1.00 . B B . 318 GLU C 1 1
6 12351 2 2 23 GLU CA C 14.243 -5.256 1.753 1.00 . B B . 318 GLU CA 1 1
6 12352 2 2 23 GLU CB C 13.790 -5.265 0.277 1.00 . B B . 318 GLU CB 1 1
6 12353 2 2 23 GLU CD C 15.347 -3.553 -0.781 1.00 . B B . 318 GLU CD 1 1
6 12354 2 2 23 GLU CG C 14.903 -5.003 -0.730 1.00 . B B . 318 GLU CG 1 1
6 12355 2 2 23 GLU H H 14.944 -3.276 1.556 1.00 . B B . 318 GLU H 1 1
6 12356 2 2 23 GLU HA H 13.439 -5.630 2.370 1.00 . B B . 318 GLU HA 1 1
6 12357 2 2 23 GLU HB2 H 13.363 -6.231 0.055 1.00 . B B . 318 GLU HB2 1 1
6 12358 2 2 23 GLU HB3 H 13.027 -4.509 0.135 1.00 . B B . 318 GLU HB3 1 1
6 12359 2 2 23 GLU HG2 H 15.751 -5.610 -0.465 1.00 . B B . 318 GLU HG2 1 1
6 12360 2 2 23 GLU HG3 H 14.553 -5.290 -1.711 1.00 . B B . 318 GLU HG3 1 1
6 12361 2 2 23 GLU N N 14.558 -3.918 2.201 1.00 . B B . 318 GLU N 1 1
6 12362 2 2 23 GLU O O 16.566 -5.683 2.185 1.00 . B B . 318 GLU O 1 1
6 12363 2 2 23 GLU OE1 O 16.121 -3.134 0.100 1.00 . B B . 318 GLU OE1 1 1
6 12364 2 2 23 GLU OE2 O 14.932 -2.837 -1.718 1.00 . B B . 318 GLU OE2 1 1
6 12365 2 2 24 THR C C 16.879 -8.673 3.283 1.00 . B B . 319 THR C 1 1
6 12366 2 2 24 THR CA C 16.287 -8.469 1.876 1.00 . B B . 319 THR CA 1 1
6 12367 2 2 24 THR CB C 17.395 -8.111 0.871 1.00 . B B . 319 THR CB 1 1
6 12368 2 2 24 THR CG2 C 18.585 -9.056 0.973 1.00 . B B . 319 THR CG2 1 1
6 12369 2 2 24 THR H H 14.317 -7.748 1.727 1.00 . B B . 319 THR H 1 1
6 12370 2 2 24 THR HA H 15.847 -9.403 1.557 1.00 . B B . 319 THR HA 1 1
6 12371 2 2 24 THR HB H 17.721 -7.111 1.089 1.00 . B B . 319 THR HB 1 1
6 12372 2 2 24 THR HG1 H 15.916 -7.975 -0.427 1.00 . B B . 319 THR HG1 1 1
6 12373 2 2 24 THR HG21 H 18.263 -10.064 0.757 1.00 . B B . 319 THR HG21 1 1
6 12374 2 2 24 THR HG22 H 18.994 -9.016 1.971 1.00 . B B . 319 THR HG22 1 1
6 12375 2 2 24 THR HG23 H 19.342 -8.760 0.262 1.00 . B B . 319 THR HG23 1 1
6 12376 2 2 24 THR N N 15.230 -7.459 1.838 1.00 . B B . 319 THR N 1 1
6 12377 2 2 24 THR O O 17.087 -9.810 3.708 1.00 . B B . 319 THR O 1 1
6 12378 2 2 24 THR OG1 O 16.863 -8.143 -0.461 1.00 . B B . 319 THR OG1 1 1
6 12379 2 2 25 LEU C C 16.829 -8.456 6.291 1.00 . B B . 320 LEU C 1 1
6 12380 2 2 25 LEU CA C 17.726 -7.662 5.339 1.00 . B B . 320 LEU CA 1 1
6 12381 2 2 25 LEU CB C 17.999 -6.253 5.889 1.00 . B B . 320 LEU CB 1 1
6 12382 2 2 25 LEU CD1 C 16.190 -4.671 6.667 1.00 . B B . 320 LEU CD1 1 1
6 12383 2 2 25 LEU CD2 C 17.714 -4.014 4.804 1.00 . B B . 320 LEU CD2 1 1
6 12384 2 2 25 LEU CG C 16.993 -5.172 5.474 1.00 . B B . 320 LEU CG 1 1
6 12385 2 2 25 LEU H H 16.976 -6.701 3.598 1.00 . B B . 320 LEU H 1 1
6 12386 2 2 25 LEU HA H 18.668 -8.183 5.254 1.00 . B B . 320 LEU HA 1 1
6 12387 2 2 25 LEU HB2 H 18.008 -6.309 6.967 1.00 . B B . 320 LEU HB2 1 1
6 12388 2 2 25 LEU HB3 H 18.979 -5.945 5.554 1.00 . B B . 320 LEU HB3 1 1
6 12389 2 2 25 LEU HD11 H 15.430 -3.979 6.323 1.00 . B B . 320 LEU HD11 1 1
6 12390 2 2 25 LEU HD12 H 16.848 -4.169 7.358 1.00 . B B . 320 LEU HD12 1 1
6 12391 2 2 25 LEU HD13 H 15.715 -5.504 7.160 1.00 . B B . 320 LEU HD13 1 1
6 12392 2 2 25 LEU HD21 H 18.270 -4.381 3.954 1.00 . B B . 320 LEU HD21 1 1
6 12393 2 2 25 LEU HD22 H 18.393 -3.557 5.507 1.00 . B B . 320 LEU HD22 1 1
6 12394 2 2 25 LEU HD23 H 16.992 -3.283 4.473 1.00 . B B . 320 LEU HD23 1 1
6 12395 2 2 25 LEU HG H 16.300 -5.591 4.760 1.00 . B B . 320 LEU HG 1 1
6 12396 2 2 25 LEU N N 17.153 -7.584 3.994 1.00 . B B . 320 LEU N 1 1
6 12397 2 2 25 LEU O O 17.226 -9.500 6.808 1.00 . B B . 320 LEU O 1 1
6 12398 2 2 26 GLN C C 13.264 -8.107 6.945 1.00 . B B . 321 GLN C 1 1
6 12399 2 2 26 GLN CA C 14.633 -8.626 7.338 1.00 . B B . 321 GLN CA 1 1
6 12400 2 2 26 GLN CB C 14.912 -8.415 8.835 1.00 . B B . 321 GLN CB 1 1
6 12401 2 2 26 GLN CD C 15.485 -6.821 10.707 1.00 . B B . 321 GLN CD 1 1
6 12402 2 2 26 GLN CG C 15.262 -6.985 9.218 1.00 . B B . 321 GLN CG 1 1
6 12403 2 2 26 GLN H H 15.380 -7.120 6.067 1.00 . B B . 321 GLN H 1 1
6 12404 2 2 26 GLN HA H 14.679 -9.682 7.112 1.00 . B B . 321 GLN HA 1 1
6 12405 2 2 26 GLN HB2 H 14.034 -8.706 9.393 1.00 . B B . 321 GLN HB2 1 1
6 12406 2 2 26 GLN HB3 H 15.734 -9.053 9.126 1.00 . B B . 321 GLN HB3 1 1
6 12407 2 2 26 GLN HE21 H 16.851 -5.422 10.371 1.00 . B B . 321 GLN HE21 1 1
6 12408 2 2 26 GLN HE22 H 16.551 -5.795 12.034 1.00 . B B . 321 GLN HE22 1 1
6 12409 2 2 26 GLN HG2 H 16.165 -6.696 8.700 1.00 . B B . 321 GLN HG2 1 1
6 12410 2 2 26 GLN HG3 H 14.452 -6.336 8.915 1.00 . B B . 321 GLN HG3 1 1
6 12411 2 2 26 GLN N N 15.626 -7.960 6.504 1.00 . B B . 321 GLN N 1 1
6 12412 2 2 26 GLN NE2 N 16.385 -5.923 11.073 1.00 . B B . 321 GLN NE2 1 1
6 12413 2 2 26 GLN O O 12.651 -7.286 7.632 1.00 . B B . 321 GLN O 1 1
6 12414 2 2 26 GLN OE1 O 14.864 -7.502 11.523 1.00 . B B . 321 GLN OE1 1 1
6 12415 2 2 27 ASP C C 10.546 -8.981 4.883 1.00 . B B . 322 ASP C 1 1
6 12416 2 2 27 ASP CA C 11.683 -7.987 5.112 1.00 . B B . 322 ASP CA 1 1
6 12417 2 2 27 ASP CB C 12.199 -7.434 3.788 1.00 . B B . 322 ASP CB 1 1
6 12418 2 2 27 ASP CG C 11.102 -6.982 2.864 1.00 . B B . 322 ASP CG 1 1
6 12419 2 2 27 ASP H H 13.255 -9.369 5.406 1.00 . B B . 322 ASP H 1 1
6 12420 2 2 27 ASP HA H 11.317 -7.169 5.711 1.00 . B B . 322 ASP HA 1 1
6 12421 2 2 27 ASP HB2 H 12.840 -6.587 3.991 1.00 . B B . 322 ASP HB2 1 1
6 12422 2 2 27 ASP HB3 H 12.773 -8.202 3.288 1.00 . B B . 322 ASP HB3 1 1
6 12423 2 2 27 ASP N N 12.809 -8.585 5.806 1.00 . B B . 322 ASP N 1 1
6 12424 2 2 27 ASP O O 9.386 -8.585 4.755 1.00 . B B . 322 ASP O 1 1
6 12425 2 2 27 ASP OD1 O 10.479 -5.942 3.165 1.00 . B B . 322 ASP OD1 1 1
6 12426 2 2 27 ASP OD2 O 10.856 -7.669 1.848 1.00 . B B . 322 ASP OD2 1 1
6 12427 2 2 28 VAL C C 8.962 -11.476 5.830 1.00 . B B . 323 VAL C 1 1
6 12428 2 2 28 VAL CA C 9.876 -11.308 4.613 1.00 . B B . 323 VAL CA 1 1
6 12429 2 2 28 VAL CB C 10.546 -12.659 4.276 1.00 . B B . 323 VAL CB 1 1
6 12430 2 2 28 VAL CG1 C 9.503 -13.715 3.929 1.00 . B B . 323 VAL CG1 1 1
6 12431 2 2 28 VAL CG2 C 11.546 -12.495 3.139 1.00 . B B . 323 VAL CG2 1 1
6 12432 2 2 28 VAL H H 11.805 -10.530 5.012 1.00 . B B . 323 VAL H 1 1
6 12433 2 2 28 VAL HA H 9.278 -11.003 3.764 1.00 . B B . 323 VAL HA 1 1
6 12434 2 2 28 VAL HB H 11.084 -12.995 5.150 1.00 . B B . 323 VAL HB 1 1
6 12435 2 2 28 VAL HG11 H 8.923 -13.384 3.080 1.00 . B B . 323 VAL HG11 1 1
6 12436 2 2 28 VAL HG12 H 8.848 -13.865 4.775 1.00 . B B . 323 VAL HG12 1 1
6 12437 2 2 28 VAL HG13 H 9.997 -14.645 3.688 1.00 . B B . 323 VAL HG13 1 1
6 12438 2 2 28 VAL HG21 H 12.302 -11.777 3.425 1.00 . B B . 323 VAL HG21 1 1
6 12439 2 2 28 VAL HG22 H 11.033 -12.146 2.254 1.00 . B B . 323 VAL HG22 1 1
6 12440 2 2 28 VAL HG23 H 12.014 -13.446 2.933 1.00 . B B . 323 VAL HG23 1 1
6 12441 2 2 28 VAL N N 10.874 -10.269 4.857 1.00 . B B . 323 VAL N 1 1
6 12442 2 2 28 VAL O O 9.148 -12.381 6.646 1.00 . B B . 323 VAL O 1 1
6 12443 2 2 29 GLN C C 5.636 -10.294 6.652 1.00 . B B . 324 GLN C 1 1
6 12444 2 2 29 GLN CA C 7.072 -10.585 7.091 1.00 . B B . 324 GLN CA 1 1
6 12445 2 2 29 GLN CB C 7.531 -9.539 8.109 1.00 . B B . 324 GLN CB 1 1
6 12446 2 2 29 GLN CD C 9.467 -8.694 9.504 1.00 . B B . 324 GLN CD 1 1
6 12447 2 2 29 GLN CG C 8.878 -9.858 8.735 1.00 . B B . 324 GLN CG 1 1
6 12448 2 2 29 GLN H H 7.874 -9.905 5.253 1.00 . B B . 324 GLN H 1 1
6 12449 2 2 29 GLN HA H 7.107 -11.561 7.549 1.00 . B B . 324 GLN HA 1 1
6 12450 2 2 29 GLN HB2 H 7.605 -8.583 7.614 1.00 . B B . 324 GLN HB2 1 1
6 12451 2 2 29 GLN HB3 H 6.796 -9.472 8.897 1.00 . B B . 324 GLN HB3 1 1
6 12452 2 2 29 GLN HE21 H 11.298 -9.380 9.146 1.00 . B B . 324 GLN HE21 1 1
6 12453 2 2 29 GLN HE22 H 11.202 -7.920 10.084 1.00 . B B . 324 GLN HE22 1 1
6 12454 2 2 29 GLN HG2 H 8.756 -10.691 9.413 1.00 . B B . 324 GLN HG2 1 1
6 12455 2 2 29 GLN HG3 H 9.567 -10.135 7.949 1.00 . B B . 324 GLN HG3 1 1
6 12456 2 2 29 GLN N N 7.980 -10.591 5.949 1.00 . B B . 324 GLN N 1 1
6 12457 2 2 29 GLN NE2 N 10.785 -8.658 9.584 1.00 . B B . 324 GLN NE2 1 1
6 12458 2 2 29 GLN O O 5.250 -9.137 6.492 1.00 . B B . 324 GLN O 1 1
6 12459 2 2 29 GLN OE1 O 8.747 -7.847 10.030 1.00 . B B . 324 GLN OE1 1 1
6 12460 2 2 30 PRO C C 2.535 -11.043 7.302 1.00 . B B . 325 PRO C 1 1
6 12461 2 2 30 PRO CA C 3.422 -11.243 6.074 1.00 . B B . 325 PRO CA 1 1
6 12462 2 2 30 PRO CB C 3.114 -12.600 5.412 1.00 . B B . 325 PRO CB 1 1
6 12463 2 2 30 PRO CD C 5.248 -12.750 6.483 1.00 . B B . 325 PRO CD 1 1
6 12464 2 2 30 PRO CG C 4.410 -13.348 5.394 1.00 . B B . 325 PRO CG 1 1
6 12465 2 2 30 PRO HA H 3.249 -10.446 5.369 1.00 . B B . 325 PRO HA 1 1
6 12466 2 2 30 PRO HB2 H 2.368 -13.124 5.993 1.00 . B B . 325 PRO HB2 1 1
6 12467 2 2 30 PRO HB3 H 2.742 -12.436 4.411 1.00 . B B . 325 PRO HB3 1 1
6 12468 2 2 30 PRO HD2 H 5.007 -13.193 7.438 1.00 . B B . 325 PRO HD2 1 1
6 12469 2 2 30 PRO HD3 H 6.299 -12.858 6.262 1.00 . B B . 325 PRO HD3 1 1
6 12470 2 2 30 PRO HG2 H 4.235 -14.396 5.586 1.00 . B B . 325 PRO HG2 1 1
6 12471 2 2 30 PRO HG3 H 4.892 -13.215 4.439 1.00 . B B . 325 PRO HG3 1 1
6 12472 2 2 30 PRO N N 4.839 -11.352 6.432 1.00 . B B . 325 PRO N 1 1
6 12473 2 2 30 PRO O O 3.023 -11.007 8.433 1.00 . B B . 325 PRO O 1 1
6 12474 2 2 31 SER C C -0.804 -11.751 8.163 1.00 . B B . 326 SER C 1 1
6 12475 2 2 31 SER CA C 0.292 -10.693 8.165 1.00 . B B . 326 SER CA 1 1
6 12476 2 2 31 SER CB C -0.354 -9.319 8.018 1.00 . B B . 326 SER CB 1 1
6 12477 2 2 31 SER H H 0.892 -11.004 6.163 1.00 . B B . 326 SER H 1 1
6 12478 2 2 31 SER HA H 0.825 -10.729 9.095 1.00 . B B . 326 SER HA 1 1
6 12479 2 2 31 SER HB2 H -0.865 -9.063 8.933 1.00 . B B . 326 SER HB2 1 1
6 12480 2 2 31 SER HB3 H 0.410 -8.585 7.814 1.00 . B B . 326 SER HB3 1 1
6 12481 2 2 31 SER HG H -0.927 -8.810 6.209 1.00 . B B . 326 SER HG 1 1
6 12482 2 2 31 SER N N 1.233 -10.925 7.080 1.00 . B B . 326 SER N 1 1
6 12483 2 2 31 SER O O -1.182 -12.256 7.106 1.00 . B B . 326 SER O 1 1
6 12484 2 2 31 SER OG O -1.287 -9.311 6.954 1.00 . B B . 326 SER OG 1 1
6 12485 2 2 32 PRO C C -3.778 -11.971 9.312 1.00 . B B . 327 PRO C 1 1
6 12486 2 2 32 PRO CA C -2.559 -12.880 9.478 1.00 . B B . 327 PRO CA 1 1
6 12487 2 2 32 PRO CB C -2.490 -13.444 10.909 1.00 . B B . 327 PRO CB 1 1
6 12488 2 2 32 PRO CD C -0.763 -11.788 10.658 1.00 . B B . 327 PRO CD 1 1
6 12489 2 2 32 PRO CG C -1.190 -12.969 11.482 1.00 . B B . 327 PRO CG 1 1
6 12490 2 2 32 PRO HA H -2.603 -13.688 8.758 1.00 . B B . 327 PRO HA 1 1
6 12491 2 2 32 PRO HB2 H -3.327 -13.071 11.481 1.00 . B B . 327 PRO HB2 1 1
6 12492 2 2 32 PRO HB3 H -2.530 -14.523 10.875 1.00 . B B . 327 PRO HB3 1 1
6 12493 2 2 32 PRO HD2 H -1.182 -10.875 11.057 1.00 . B B . 327 PRO HD2 1 1
6 12494 2 2 32 PRO HD3 H 0.314 -11.727 10.611 1.00 . B B . 327 PRO HD3 1 1
6 12495 2 2 32 PRO HG2 H -1.331 -12.672 12.511 1.00 . B B . 327 PRO HG2 1 1
6 12496 2 2 32 PRO HG3 H -0.451 -13.756 11.419 1.00 . B B . 327 PRO HG3 1 1
6 12497 2 2 32 PRO N N -1.329 -12.100 9.346 1.00 . B B . 327 PRO N 1 1
6 12498 2 2 32 PRO O O -4.845 -12.212 9.875 1.00 . B B . 327 PRO O 1 1
6 12499 2 2 33 ILE C C -4.851 -9.708 6.861 1.00 . B B . 328 ILE C 1 1
6 12500 2 2 33 ILE CA C -4.570 -9.863 8.345 1.00 . B B . 328 ILE CA 1 1
6 12501 2 2 33 ILE CB C -4.031 -8.530 8.911 1.00 . B B . 328 ILE CB 1 1
6 12502 2 2 33 ILE CD1 C -2.212 -7.870 10.539 1.00 . B B . 328 ILE CD1 1 1
6 12503 2 2 33 ILE CG1 C -3.394 -8.766 10.280 1.00 . B B . 328 ILE CG1 1 1
6 12504 2 2 33 ILE CG2 C -5.139 -7.491 9.019 1.00 . B B . 328 ILE CG2 1 1
6 12505 2 2 33 ILE H H -2.728 -10.840 8.055 1.00 . B B . 328 ILE H 1 1
6 12506 2 2 33 ILE HA H -5.469 -10.125 8.859 1.00 . B B . 328 ILE HA 1 1
6 12507 2 2 33 ILE HB H -3.279 -8.152 8.234 1.00 . B B . 328 ILE HB 1 1
6 12508 2 2 33 ILE HD11 H -1.501 -7.978 9.727 1.00 . B B . 328 ILE HD11 1 1
6 12509 2 2 33 ILE HD12 H -1.742 -8.151 11.469 1.00 . B B . 328 ILE HD12 1 1
6 12510 2 2 33 ILE HD13 H -2.542 -6.844 10.594 1.00 . B B . 328 ILE HD13 1 1
6 12511 2 2 33 ILE HG12 H -4.128 -8.581 11.049 1.00 . B B . 328 ILE HG12 1 1
6 12512 2 2 33 ILE HG13 H -3.058 -9.790 10.343 1.00 . B B . 328 ILE HG13 1 1
6 12513 2 2 33 ILE HG21 H -5.581 -7.338 8.045 1.00 . B B . 328 ILE HG21 1 1
6 12514 2 2 33 ILE HG22 H -4.722 -6.561 9.375 1.00 . B B . 328 ILE HG22 1 1
6 12515 2 2 33 ILE HG23 H -5.894 -7.838 9.709 1.00 . B B . 328 ILE HG23 1 1
6 12516 2 2 33 ILE N N -3.582 -10.915 8.533 1.00 . B B . 328 ILE N 1 1
6 12517 2 2 33 ILE O O -5.404 -8.708 6.404 1.00 . B B . 328 ILE O 1 1
6 12518 2 2 34 ASN C C -5.760 -11.061 4.024 1.00 . B B . 329 ASN C 1 1
6 12519 2 2 34 ASN CA C -4.456 -10.599 4.672 1.00 . B B . 329 ASN CA 1 1
6 12520 2 2 34 ASN CB C -3.236 -11.318 4.094 1.00 . B B . 329 ASN CB 1 1
6 12521 2 2 34 ASN CG C -3.312 -12.830 4.148 1.00 . B B . 329 ASN CG 1 1
6 12522 2 2 34 ASN H H -4.250 -11.579 6.527 1.00 . B B . 329 ASN H 1 1
6 12523 2 2 34 ASN HA H -4.348 -9.546 4.460 1.00 . B B . 329 ASN HA 1 1
6 12524 2 2 34 ASN HB2 H -3.103 -11.010 3.076 1.00 . B B . 329 ASN HB2 1 1
6 12525 2 2 34 ASN HB3 H -2.365 -11.010 4.654 1.00 . B B . 329 ASN HB3 1 1
6 12526 2 2 34 ASN HD21 H -2.251 -12.823 5.828 1.00 . B B . 329 ASN HD21 1 1
6 12527 2 2 34 ASN HD22 H -2.727 -14.389 5.235 1.00 . B B . 329 ASN HD22 1 1
6 12528 2 2 34 ASN N N -4.486 -10.726 6.109 1.00 . B B . 329 ASN N 1 1
6 12529 2 2 34 ASN ND2 N -2.710 -13.406 5.174 1.00 . B B . 329 ASN ND2 1 1
6 12530 2 2 34 ASN O O -6.220 -12.186 4.208 1.00 . B B . 329 ASN O 1 1
6 12531 2 2 34 ASN OD1 O -3.876 -13.474 3.264 1.00 . B B . 329 ASN OD1 1 1
6 12532 2 2 35 PRO C C -7.391 -11.093 1.205 1.00 . B B . 330 PRO C 1 1
6 12533 2 2 35 PRO CA C -7.629 -10.379 2.538 1.00 . B B . 330 PRO CA 1 1
6 12534 2 2 35 PRO CB C -8.129 -8.957 2.279 1.00 . B B . 330 PRO CB 1 1
6 12535 2 2 35 PRO CD C -5.935 -8.747 3.150 1.00 . B B . 330 PRO CD 1 1
6 12536 2 2 35 PRO CG C -6.875 -8.167 2.147 1.00 . B B . 330 PRO CG 1 1
6 12537 2 2 35 PRO HA H -8.353 -10.919 3.124 1.00 . B B . 330 PRO HA 1 1
6 12538 2 2 35 PRO HB2 H -8.714 -8.934 1.371 1.00 . B B . 330 PRO HB2 1 1
6 12539 2 2 35 PRO HB3 H -8.725 -8.619 3.113 1.00 . B B . 330 PRO HB3 1 1
6 12540 2 2 35 PRO HD2 H -4.918 -8.705 2.784 1.00 . B B . 330 PRO HD2 1 1
6 12541 2 2 35 PRO HD3 H -6.020 -8.225 4.091 1.00 . B B . 330 PRO HD3 1 1
6 12542 2 2 35 PRO HG2 H -6.471 -8.278 1.152 1.00 . B B . 330 PRO HG2 1 1
6 12543 2 2 35 PRO HG3 H -7.056 -7.131 2.366 1.00 . B B . 330 PRO HG3 1 1
6 12544 2 2 35 PRO N N -6.386 -10.140 3.283 1.00 . B B . 330 PRO N 1 1
6 12545 2 2 35 PRO O O -8.315 -11.280 0.413 1.00 . B B . 330 PRO O 1 1
6 12546 2 2 36 PHE C C -5.419 -13.528 -0.138 1.00 . B B . 331 PHE C 1 1
6 12547 2 2 36 PHE CA C -5.761 -12.067 -0.326 1.00 . B B . 331 PHE CA 1 1
6 12548 2 2 36 PHE CB C -4.577 -11.317 -0.915 1.00 . B B . 331 PHE CB 1 1
6 12549 2 2 36 PHE CD1 C -6.028 -9.334 -1.304 1.00 . B B . 331 PHE CD1 1 1
6 12550 2 2 36 PHE CD2 C -3.795 -8.975 -0.625 1.00 . B B . 331 PHE CD2 1 1
6 12551 2 2 36 PHE CE1 C -6.244 -7.980 -1.345 1.00 . B B . 331 PHE CE1 1 1
6 12552 2 2 36 PHE CE2 C -4.000 -7.624 -0.663 1.00 . B B . 331 PHE CE2 1 1
6 12553 2 2 36 PHE CG C -4.808 -9.846 -0.944 1.00 . B B . 331 PHE CG 1 1
6 12554 2 2 36 PHE CZ C -5.247 -7.121 -0.975 1.00 . B B . 331 PHE CZ 1 1
6 12555 2 2 36 PHE H H -5.463 -11.367 1.652 1.00 . B B . 331 PHE H 1 1
6 12556 2 2 36 PHE HA H -6.600 -11.980 -1.008 1.00 . B B . 331 PHE HA 1 1
6 12557 2 2 36 PHE HB2 H -3.696 -11.510 -0.318 1.00 . B B . 331 PHE HB2 1 1
6 12558 2 2 36 PHE HB3 H -4.408 -11.651 -1.930 1.00 . B B . 331 PHE HB3 1 1
6 12559 2 2 36 PHE HD1 H -6.830 -10.010 -1.558 1.00 . B B . 331 PHE HD1 1 1
6 12560 2 2 36 PHE HD2 H -2.827 -9.366 -0.340 1.00 . B B . 331 PHE HD2 1 1
6 12561 2 2 36 PHE HE1 H -7.207 -7.596 -1.631 1.00 . B B . 331 PHE HE1 1 1
6 12562 2 2 36 PHE HE2 H -3.191 -6.960 -0.421 1.00 . B B . 331 PHE HE2 1 1
6 12563 2 2 36 PHE HZ H -5.416 -6.059 -0.995 1.00 . B B . 331 PHE HZ 1 1
6 12564 2 2 36 PHE N N -6.144 -11.474 0.953 1.00 . B B . 331 PHE N 1 1
6 12565 2 2 36 PHE O O -4.744 -14.142 -0.961 1.00 . B B . 331 PHE O 1 1
6 12566 2 2 37 SER C C -6.180 -16.402 0.251 1.00 . B B . 332 SER C 1 1
6 12567 2 2 37 SER CA C -5.669 -15.444 1.326 1.00 . B B . 332 SER CA 1 1
6 12568 2 2 37 SER CB C -6.362 -15.699 2.656 1.00 . B B . 332 SER CB 1 1
6 12569 2 2 37 SER H H -6.443 -13.503 1.556 1.00 . B B . 332 SER H 1 1
6 12570 2 2 37 SER HA H -4.605 -15.584 1.449 1.00 . B B . 332 SER HA 1 1
6 12571 2 2 37 SER HB2 H -6.533 -16.750 2.768 1.00 . B B . 332 SER HB2 1 1
6 12572 2 2 37 SER HB3 H -5.740 -15.344 3.462 1.00 . B B . 332 SER HB3 1 1
6 12573 2 2 37 SER HG H -7.866 -14.893 3.631 1.00 . B B . 332 SER HG 1 1
6 12574 2 2 37 SER N N -5.903 -14.063 0.958 1.00 . B B . 332 SER N 1 1
6 12575 2 2 37 SER O O -5.443 -17.263 -0.236 1.00 . B B . 332 SER O 1 1
6 12576 2 2 37 SER OG O -7.613 -15.026 2.706 1.00 . B B . 332 SER OG 1 1
6 12577 2 2 38 ALA C C -7.454 -16.652 -2.544 1.00 . B B . 333 ALA C 1 1
6 12578 2 2 38 ALA CA C -8.038 -17.030 -1.191 1.00 . B B . 333 ALA CA 1 1
6 12579 2 2 38 ALA CB C -9.550 -16.867 -1.197 1.00 . B B . 333 ALA CB 1 1
6 12580 2 2 38 ALA H H -7.983 -15.550 0.320 1.00 . B B . 333 ALA H 1 1
6 12581 2 2 38 ALA HA H -7.813 -18.068 -0.991 1.00 . B B . 333 ALA HA 1 1
6 12582 2 2 38 ALA HB1 H -9.942 -17.112 -0.221 1.00 . B B . 333 ALA HB1 1 1
6 12583 2 2 38 ALA HB2 H -9.979 -17.530 -1.934 1.00 . B B . 333 ALA HB2 1 1
6 12584 2 2 38 ALA HB3 H -9.800 -15.846 -1.440 1.00 . B B . 333 ALA HB3 1 1
6 12585 2 2 38 ALA N N -7.439 -16.229 -0.133 1.00 . B B . 333 ALA N 1 1
6 12586 2 2 38 ALA O O -7.450 -17.452 -3.476 1.00 . B B . 333 ALA O 1 1
6 12587 2 2 39 PHE C C -5.133 -15.717 -4.276 1.00 . B B . 334 PHE C 1 1
6 12588 2 2 39 PHE CA C -6.352 -14.907 -3.860 1.00 . B B . 334 PHE CA 1 1
6 12589 2 2 39 PHE CB C -5.938 -13.454 -3.661 1.00 . B B . 334 PHE CB 1 1
6 12590 2 2 39 PHE CD1 C -8.176 -12.851 -4.475 1.00 . B B . 334 PHE CD1 1 1
6 12591 2 2 39 PHE CD2 C -6.643 -11.070 -4.140 1.00 . B B . 334 PHE CD2 1 1
6 12592 2 2 39 PHE CE1 C -9.138 -11.971 -4.869 1.00 . B B . 334 PHE CE1 1 1
6 12593 2 2 39 PHE CE2 C -7.609 -10.165 -4.542 1.00 . B B . 334 PHE CE2 1 1
6 12594 2 2 39 PHE CG C -6.928 -12.428 -4.108 1.00 . B B . 334 PHE CG 1 1
6 12595 2 2 39 PHE CZ C -8.654 -10.443 -4.964 1.00 . B B . 334 PHE CZ 1 1
6 12596 2 2 39 PHE H H -6.999 -14.841 -1.849 1.00 . B B . 334 PHE H 1 1
6 12597 2 2 39 PHE HA H -7.081 -14.960 -4.646 1.00 . B B . 334 PHE HA 1 1
6 12598 2 2 39 PHE HB2 H -5.756 -13.286 -2.613 1.00 . B B . 334 PHE HB2 1 1
6 12599 2 2 39 PHE HB3 H -5.025 -13.272 -4.203 1.00 . B B . 334 PHE HB3 1 1
6 12600 2 2 39 PHE HD1 H -8.398 -13.906 -4.452 1.00 . B B . 334 PHE HD1 1 1
6 12601 2 2 39 PHE HD2 H -5.663 -10.719 -3.861 1.00 . B B . 334 PHE HD2 1 1
6 12602 2 2 39 PHE HE1 H -10.109 -12.346 -5.157 1.00 . B B . 334 PHE HE1 1 1
6 12603 2 2 39 PHE HE2 H -7.385 -9.111 -4.568 1.00 . B B . 334 PHE HE2 1 1
6 12604 2 2 39 PHE HZ H -9.322 -9.662 -5.299 1.00 . B B . 334 PHE HZ 1 1
6 12605 2 2 39 PHE N N -6.960 -15.422 -2.636 1.00 . B B . 334 PHE N 1 1
6 12606 2 2 39 PHE O O -4.833 -15.822 -5.461 1.00 . B B . 334 PHE O 1 1
6 12607 2 2 40 PHE C C -3.658 -18.403 -4.218 1.00 . B B . 335 PHE C 1 1
6 12608 2 2 40 PHE CA C -3.240 -17.072 -3.610 1.00 . B B . 335 PHE CA 1 1
6 12609 2 2 40 PHE CB C -2.405 -17.309 -2.353 1.00 . B B . 335 PHE CB 1 1
6 12610 2 2 40 PHE CD1 C -1.830 -14.860 -2.316 1.00 . B B . 335 PHE CD1 1 1
6 12611 2 2 40 PHE CD2 C -1.872 -16.061 -0.253 1.00 . B B . 335 PHE CD2 1 1
6 12612 2 2 40 PHE CE1 C -1.488 -13.711 -1.640 1.00 . B B . 335 PHE CE1 1 1
6 12613 2 2 40 PHE CE2 C -1.529 -14.911 0.425 1.00 . B B . 335 PHE CE2 1 1
6 12614 2 2 40 PHE CG C -2.029 -16.051 -1.628 1.00 . B B . 335 PHE CG 1 1
6 12615 2 2 40 PHE CZ C -1.336 -13.736 -0.271 1.00 . B B . 335 PHE CZ 1 1
6 12616 2 2 40 PHE H H -4.705 -16.168 -2.374 1.00 . B B . 335 PHE H 1 1
6 12617 2 2 40 PHE HA H -2.648 -16.521 -4.328 1.00 . B B . 335 PHE HA 1 1
6 12618 2 2 40 PHE HB2 H -2.967 -17.929 -1.668 1.00 . B B . 335 PHE HB2 1 1
6 12619 2 2 40 PHE HB3 H -1.491 -17.820 -2.629 1.00 . B B . 335 PHE HB3 1 1
6 12620 2 2 40 PHE HD1 H -1.953 -14.832 -3.392 1.00 . B B . 335 PHE HD1 1 1
6 12621 2 2 40 PHE HD2 H -2.023 -16.981 0.292 1.00 . B B . 335 PHE HD2 1 1
6 12622 2 2 40 PHE HE1 H -1.334 -12.791 -2.183 1.00 . B B . 335 PHE HE1 1 1
6 12623 2 2 40 PHE HE2 H -1.410 -14.930 1.498 1.00 . B B . 335 PHE HE2 1 1
6 12624 2 2 40 PHE HZ H -1.070 -12.836 0.254 1.00 . B B . 335 PHE HZ 1 1
6 12625 2 2 40 PHE N N -4.425 -16.281 -3.308 1.00 . B B . 335 PHE N 1 1
6 12626 2 2 40 PHE O O -2.892 -19.059 -4.927 1.00 . B B . 335 PHE O 1 1
6 12627 2 2 41 GLU C C -6.141 -19.746 -5.782 1.00 . B B . 336 GLU C 1 1
6 12628 2 2 41 GLU CA C -5.464 -20.010 -4.442 1.00 . B B . 336 GLU CA 1 1
6 12629 2 2 41 GLU CB C -6.478 -20.546 -3.432 1.00 . B B . 336 GLU CB 1 1
6 12630 2 2 41 GLU CD C -7.902 -22.461 -2.654 1.00 . B B . 336 GLU CD 1 1
6 12631 2 2 41 GLU CG C -6.891 -21.984 -3.671 1.00 . B B . 336 GLU CG 1 1
6 12632 2 2 41 GLU H H -5.450 -18.195 -3.381 1.00 . B B . 336 GLU H 1 1
6 12633 2 2 41 GLU HA H -4.668 -20.727 -4.573 1.00 . B B . 336 GLU HA 1 1
6 12634 2 2 41 GLU HB2 H -6.053 -20.475 -2.443 1.00 . B B . 336 GLU HB2 1 1
6 12635 2 2 41 GLU HB3 H -7.365 -19.930 -3.473 1.00 . B B . 336 GLU HB3 1 1
6 12636 2 2 41 GLU HG2 H -7.326 -22.062 -4.658 1.00 . B B . 336 GLU HG2 1 1
6 12637 2 2 41 GLU HG3 H -6.014 -22.611 -3.608 1.00 . B B . 336 GLU HG3 1 1
6 12638 2 2 41 GLU N N -4.895 -18.778 -3.939 1.00 . B B . 336 GLU N 1 1
6 12639 2 2 41 GLU O O -5.759 -20.302 -6.811 1.00 . B B . 336 GLU O 1 1
6 12640 2 2 41 GLU OE1 O -7.656 -22.298 -1.443 1.00 . B B . 336 GLU OE1 1 1
6 12641 2 2 41 GLU OE2 O -8.949 -23.006 -3.062 1.00 . B B . 336 GLU OE2 1 1
6 12642 2 2 42 GLU C C -7.413 -17.113 -7.405 1.00 . B B . 337 GLU C 1 1
6 12643 2 2 42 GLU CA C -7.870 -18.482 -6.935 1.00 . B B . 337 GLU CA 1 1
6 12644 2 2 42 GLU CB C -9.368 -18.468 -6.632 1.00 . B B . 337 GLU CB 1 1
6 12645 2 2 42 GLU CD C -9.887 -20.827 -7.369 1.00 . B B . 337 GLU CD 1 1
6 12646 2 2 42 GLU CG C -9.914 -19.827 -6.233 1.00 . B B . 337 GLU CG 1 1
6 12647 2 2 42 GLU H H -7.353 -18.436 -4.899 1.00 . B B . 337 GLU H 1 1
6 12648 2 2 42 GLU HA H -7.669 -19.209 -7.709 1.00 . B B . 337 GLU HA 1 1
6 12649 2 2 42 GLU HB2 H -9.553 -17.778 -5.824 1.00 . B B . 337 GLU HB2 1 1
6 12650 2 2 42 GLU HB3 H -9.900 -18.134 -7.511 1.00 . B B . 337 GLU HB3 1 1
6 12651 2 2 42 GLU HG2 H -9.320 -20.213 -5.419 1.00 . B B . 337 GLU HG2 1 1
6 12652 2 2 42 GLU HG3 H -10.937 -19.707 -5.904 1.00 . B B . 337 GLU HG3 1 1
6 12653 2 2 42 GLU N N -7.127 -18.863 -5.751 1.00 . B B . 337 GLU N 1 1
6 12654 2 2 42 GLU O O -7.971 -16.085 -7.014 1.00 . B B . 337 GLU O 1 1
6 12655 2 2 42 GLU OE1 O -8.849 -21.488 -7.568 1.00 . B B . 337 GLU OE1 1 1
6 12656 2 2 42 GLU OE2 O -10.913 -20.958 -8.069 1.00 . B B . 337 GLU OE2 1 1
6 12657 2 2 43 GLN C C -6.537 -15.280 -9.880 1.00 . B B . 338 GLN C 1 1
6 12658 2 2 43 GLN CA C -5.770 -15.876 -8.700 1.00 . B B . 338 GLN CA 1 1
6 12659 2 2 43 GLN CB C -4.317 -16.152 -9.094 1.00 . B B . 338 GLN CB 1 1
6 12660 2 2 43 GLN CD C -2.084 -17.125 -8.380 1.00 . B B . 338 GLN CD 1 1
6 12661 2 2 43 GLN CG C -3.542 -16.911 -8.026 1.00 . B B . 338 GLN CG 1 1
6 12662 2 2 43 GLN H H -6.023 -17.966 -8.534 1.00 . B B . 338 GLN H 1 1
6 12663 2 2 43 GLN HA H -5.783 -15.171 -7.884 1.00 . B B . 338 GLN HA 1 1
6 12664 2 2 43 GLN HB2 H -4.304 -16.735 -10.004 1.00 . B B . 338 GLN HB2 1 1
6 12665 2 2 43 GLN HB3 H -3.820 -15.213 -9.270 1.00 . B B . 338 GLN HB3 1 1
6 12666 2 2 43 GLN HE21 H -1.609 -17.158 -6.455 1.00 . B B . 338 GLN HE21 1 1
6 12667 2 2 43 GLN HE22 H -0.293 -17.365 -7.558 1.00 . B B . 338 GLN HE22 1 1
6 12668 2 2 43 GLN HG2 H -3.589 -16.351 -7.103 1.00 . B B . 338 GLN HG2 1 1
6 12669 2 2 43 GLN HG3 H -4.007 -17.876 -7.882 1.00 . B B . 338 GLN HG3 1 1
6 12670 2 2 43 GLN N N -6.387 -17.110 -8.234 1.00 . B B . 338 GLN N 1 1
6 12671 2 2 43 GLN NE2 N -1.245 -17.224 -7.364 1.00 . B B . 338 GLN NE2 1 1
6 12672 2 2 43 GLN O O -6.098 -14.304 -10.492 1.00 . B B . 338 GLN O 1 1
6 12673 2 2 43 GLN OE1 O -1.717 -17.214 -9.551 1.00 . B B . 338 GLN OE1 1 1
6 12674 2 2 44 GLU C C -9.993 -15.558 -10.939 1.00 . B B . 339 GLU C 1 1
6 12675 2 2 44 GLU CA C -8.522 -15.406 -11.286 1.00 . B B . 339 GLU CA 1 1
6 12676 2 2 44 GLU CB C -8.233 -16.202 -12.559 1.00 . B B . 339 GLU CB 1 1
6 12677 2 2 44 GLU CD C -6.607 -16.835 -14.356 1.00 . B B . 339 GLU CD 1 1
6 12678 2 2 44 GLU CG C -6.872 -15.938 -13.171 1.00 . B B . 339 GLU CG 1 1
6 12679 2 2 44 GLU H H -7.985 -16.630 -9.651 1.00 . B B . 339 GLU H 1 1
6 12680 2 2 44 GLU HA H -8.306 -14.363 -11.463 1.00 . B B . 339 GLU HA 1 1
6 12681 2 2 44 GLU HB2 H -8.297 -17.255 -12.329 1.00 . B B . 339 GLU HB2 1 1
6 12682 2 2 44 GLU HB3 H -8.986 -15.962 -13.296 1.00 . B B . 339 GLU HB3 1 1
6 12683 2 2 44 GLU HG2 H -6.828 -14.908 -13.495 1.00 . B B . 339 GLU HG2 1 1
6 12684 2 2 44 GLU HG3 H -6.113 -16.114 -12.424 1.00 . B B . 339 GLU HG3 1 1
6 12685 2 2 44 GLU N N -7.685 -15.867 -10.188 1.00 . B B . 339 GLU N 1 1
6 12686 2 2 44 GLU O O -10.337 -16.048 -9.861 1.00 . B B . 339 GLU O 1 1
6 12687 2 2 44 GLU OE1 O -7.173 -16.574 -15.435 1.00 . B B . 339 GLU OE1 1 1
6 12688 2 2 44 GLU OE2 O -5.811 -17.787 -14.216 1.00 . B B . 339 GLU OE2 1 1
6 12689 2 2 45 ARG C C -12.815 -14.529 -10.548 1.00 . B B . 340 ARG C 1 1
6 12690 2 2 45 ARG CA C -12.292 -15.292 -11.763 1.00 . B B . 340 ARG CA 1 1
6 12691 2 2 45 ARG CB C -12.690 -16.774 -11.685 1.00 . B B . 340 ARG CB 1 1
6 12692 2 2 45 ARG CD C -12.195 -17.166 -14.134 1.00 . B B . 340 ARG CD 1 1
6 12693 2 2 45 ARG CG C -11.994 -17.665 -12.708 1.00 . B B . 340 ARG CG 1 1
6 12694 2 2 45 ARG CZ C -10.790 -16.842 -16.148 1.00 . B B . 340 ARG CZ 1 1
6 12695 2 2 45 ARG H H -10.481 -14.722 -12.685 1.00 . B B . 340 ARG H 1 1
6 12696 2 2 45 ARG HA H -12.730 -14.860 -12.651 1.00 . B B . 340 ARG HA 1 1
6 12697 2 2 45 ARG HB2 H -12.451 -17.146 -10.700 1.00 . B B . 340 ARG HB2 1 1
6 12698 2 2 45 ARG HB3 H -13.755 -16.854 -11.839 1.00 . B B . 340 ARG HB3 1 1
6 12699 2 2 45 ARG HD2 H -12.785 -17.890 -14.678 1.00 . B B . 340 ARG HD2 1 1
6 12700 2 2 45 ARG HD3 H -12.722 -16.225 -14.101 1.00 . B B . 340 ARG HD3 1 1
6 12701 2 2 45 ARG HE H -10.112 -16.919 -14.269 1.00 . B B . 340 ARG HE 1 1
6 12702 2 2 45 ARG HG2 H -10.937 -17.686 -12.493 1.00 . B B . 340 ARG HG2 1 1
6 12703 2 2 45 ARG HG3 H -12.396 -18.665 -12.628 1.00 . B B . 340 ARG HG3 1 1
6 12704 2 2 45 ARG HH11 H -12.765 -17.135 -16.544 1.00 . B B . 340 ARG HH11 1 1
6 12705 2 2 45 ARG HH12 H -11.756 -16.849 -17.932 1.00 . B B . 340 ARG HH12 1 1
6 12706 2 2 45 ARG HH21 H -8.768 -16.559 -16.099 1.00 . B B . 340 ARG HH21 1 1
6 12707 2 2 45 ARG HH22 H -9.499 -16.520 -17.681 1.00 . B B . 340 ARG HH22 1 1
6 12708 2 2 45 ARG N N -10.844 -15.150 -11.877 1.00 . B B . 340 ARG N 1 1
6 12709 2 2 45 ARG NE N -10.916 -16.972 -14.827 1.00 . B B . 340 ARG NE 1 1
6 12710 2 2 45 ARG NH1 N -11.854 -16.950 -16.937 1.00 . B B . 340 ARG NH1 1 1
6 12711 2 2 45 ARG NH2 N -9.592 -16.624 -16.686 1.00 . B B . 340 ARG NH2 1 1
6 12712 2 2 45 ARG O O -13.162 -15.170 -9.534 1.00 . B B . 340 ARG O 1 1
6 12713 2 2 45 ARG OXT O -12.853 -13.282 -10.608 1.00 . B B . 340 ARG OXT 1 1
6 12714 3 3 1 CA CA CA 0.442 10.150 4.628 1.00 . C A . 1000 CA CA 1 1
7 12715 1 1 6 PRO C C -13.742 8.415 -7.946 1.00 . A A . 121 PRO C 1 1
7 12716 1 1 6 PRO CA C -14.860 9.102 -8.716 1.00 . A A . 121 PRO CA 1 1
7 12717 1 1 6 PRO CB C -14.919 8.545 -10.124 1.00 . A A . 121 PRO CB 1 1
7 12718 1 1 6 PRO CD C -13.860 10.642 -10.294 1.00 . A A . 121 PRO CD 1 1
7 12719 1 1 6 PRO CG C -13.741 9.209 -10.730 1.00 . A A . 121 PRO CG 1 1
7 12720 1 1 6 PRO HA H -15.800 8.971 -8.212 1.00 . A A . 121 PRO HA 1 1
7 12721 1 1 6 PRO HB2 H -14.822 7.468 -10.103 1.00 . A A . 121 PRO HB2 1 1
7 12722 1 1 6 PRO HB3 H -15.839 8.837 -10.608 1.00 . A A . 121 PRO HB3 1 1
7 12723 1 1 6 PRO HD2 H -12.888 11.088 -10.177 1.00 . A A . 121 PRO HD2 1 1
7 12724 1 1 6 PRO HD3 H -14.464 11.206 -10.990 1.00 . A A . 121 PRO HD3 1 1
7 12725 1 1 6 PRO HG2 H -12.840 8.770 -10.308 1.00 . A A . 121 PRO HG2 1 1
7 12726 1 1 6 PRO HG3 H -13.759 9.124 -11.805 1.00 . A A . 121 PRO HG3 1 1
7 12727 1 1 6 PRO N N -14.542 10.509 -8.993 1.00 . A A . 121 PRO N 1 1
7 12728 1 1 6 PRO O O -13.048 7.548 -8.487 1.00 . A A . 121 PRO O 1 1
7 12729 1 1 7 TRP C C -12.407 6.804 -5.886 1.00 . A A . 122 TRP C 1 1
7 12730 1 1 7 TRP CA C -12.448 8.321 -5.912 1.00 . A A . 122 TRP CA 1 1
7 12731 1 1 7 TRP CB C -12.514 8.868 -4.505 1.00 . A A . 122 TRP CB 1 1
7 12732 1 1 7 TRP CD1 C -9.996 8.779 -4.117 1.00 . A A . 122 TRP CD1 1 1
7 12733 1 1 7 TRP CD2 C -11.205 8.092 -2.366 1.00 . A A . 122 TRP CD2 1 1
7 12734 1 1 7 TRP CE2 C -9.842 7.992 -2.041 1.00 . A A . 122 TRP CE2 1 1
7 12735 1 1 7 TRP CE3 C -12.150 7.715 -1.407 1.00 . A A . 122 TRP CE3 1 1
7 12736 1 1 7 TRP CG C -11.280 8.592 -3.706 1.00 . A A . 122 TRP CG 1 1
7 12737 1 1 7 TRP CH2 C -10.347 7.176 0.110 1.00 . A A . 122 TRP CH2 1 1
7 12738 1 1 7 TRP CZ2 C -9.403 7.535 -0.807 1.00 . A A . 122 TRP CZ2 1 1
7 12739 1 1 7 TRP CZ3 C -11.711 7.263 -0.179 1.00 . A A . 122 TRP CZ3 1 1
7 12740 1 1 7 TRP H H -14.238 9.380 -6.276 1.00 . A A . 122 TRP H 1 1
7 12741 1 1 7 TRP HA H -11.550 8.681 -6.389 1.00 . A A . 122 TRP HA 1 1
7 12742 1 1 7 TRP HB2 H -12.654 9.932 -4.549 1.00 . A A . 122 TRP HB2 1 1
7 12743 1 1 7 TRP HB3 H -13.344 8.418 -4.009 1.00 . A A . 122 TRP HB3 1 1
7 12744 1 1 7 TRP HD1 H -9.717 9.151 -5.092 1.00 . A A . 122 TRP HD1 1 1
7 12745 1 1 7 TRP HE1 H -8.142 8.449 -3.186 1.00 . A A . 122 TRP HE1 1 1
7 12746 1 1 7 TRP HE3 H -13.205 7.774 -1.610 1.00 . A A . 122 TRP HE3 1 1
7 12747 1 1 7 TRP HH2 H -10.046 6.817 1.083 1.00 . A A . 122 TRP HH2 1 1
7 12748 1 1 7 TRP HZ2 H -8.359 7.464 -0.570 1.00 . A A . 122 TRP HZ2 1 1
7 12749 1 1 7 TRP HZ3 H -12.427 6.969 0.573 1.00 . A A . 122 TRP HZ3 1 1
7 12750 1 1 7 TRP N N -13.579 8.787 -6.692 1.00 . A A . 122 TRP N 1 1
7 12751 1 1 7 TRP NE1 N -9.125 8.410 -3.128 1.00 . A A . 122 TRP NE1 1 1
7 12752 1 1 7 TRP O O -13.398 6.153 -5.553 1.00 . A A . 122 TRP O 1 1
7 12753 1 1 8 ALA C C -11.697 3.991 -5.436 1.00 . A A . 123 ALA C 1 1
7 12754 1 1 8 ALA CA C -11.086 4.847 -6.509 1.00 . A A . 123 ALA CA 1 1
7 12755 1 1 8 ALA CB C -9.634 4.472 -6.632 1.00 . A A . 123 ALA CB 1 1
7 12756 1 1 8 ALA H H -10.490 6.866 -6.433 1.00 . A A . 123 ALA H 1 1
7 12757 1 1 8 ALA HA H -11.557 4.639 -7.440 1.00 . A A . 123 ALA HA 1 1
7 12758 1 1 8 ALA HB1 H -9.147 4.635 -5.683 1.00 . A A . 123 ALA HB1 1 1
7 12759 1 1 8 ALA HB2 H -9.169 5.072 -7.398 1.00 . A A . 123 ALA HB2 1 1
7 12760 1 1 8 ALA HB3 H -9.562 3.427 -6.895 1.00 . A A . 123 ALA HB3 1 1
7 12761 1 1 8 ALA N N -11.251 6.269 -6.268 1.00 . A A . 123 ALA N 1 1
7 12762 1 1 8 ALA O O -12.473 3.086 -5.718 1.00 . A A . 123 ALA O 1 1
7 12763 1 1 9 VAL C C -13.208 3.900 -2.762 1.00 . A A . 124 VAL C 1 1
7 12764 1 1 9 VAL CA C -11.798 3.492 -3.094 1.00 . A A . 124 VAL CA 1 1
7 12765 1 1 9 VAL CB C -10.965 3.697 -1.843 1.00 . A A . 124 VAL CB 1 1
7 12766 1 1 9 VAL CG1 C -10.913 2.409 -1.044 1.00 . A A . 124 VAL CG1 1 1
7 12767 1 1 9 VAL CG2 C -9.585 4.215 -2.179 1.00 . A A . 124 VAL CG2 1 1
7 12768 1 1 9 VAL H H -10.720 5.020 -4.048 1.00 . A A . 124 VAL H 1 1
7 12769 1 1 9 VAL HA H -11.772 2.444 -3.354 1.00 . A A . 124 VAL HA 1 1
7 12770 1 1 9 VAL HB H -11.469 4.440 -1.256 1.00 . A A . 124 VAL HB 1 1
7 12771 1 1 9 VAL HG11 H -11.896 2.186 -0.660 1.00 . A A . 124 VAL HG11 1 1
7 12772 1 1 9 VAL HG12 H -10.221 2.514 -0.224 1.00 . A A . 124 VAL HG12 1 1
7 12773 1 1 9 VAL HG13 H -10.587 1.604 -1.686 1.00 . A A . 124 VAL HG13 1 1
7 12774 1 1 9 VAL HG21 H -9.107 3.541 -2.870 1.00 . A A . 124 VAL HG21 1 1
7 12775 1 1 9 VAL HG22 H -8.994 4.285 -1.269 1.00 . A A . 124 VAL HG22 1 1
7 12776 1 1 9 VAL HG23 H -9.677 5.193 -2.630 1.00 . A A . 124 VAL HG23 1 1
7 12777 1 1 9 VAL N N -11.320 4.265 -4.209 1.00 . A A . 124 VAL N 1 1
7 12778 1 1 9 VAL O O -13.424 4.794 -1.940 1.00 . A A . 124 VAL O 1 1
7 12779 1 1 10 LYS C C -15.752 3.121 -1.634 1.00 . A A . 125 LYS C 1 1
7 12780 1 1 10 LYS CA C -15.531 3.500 -3.083 1.00 . A A . 125 LYS CA 1 1
7 12781 1 1 10 LYS CB C -16.440 2.695 -4.003 1.00 . A A . 125 LYS CB 1 1
7 12782 1 1 10 LYS CD C -15.835 3.792 -6.195 1.00 . A A . 125 LYS CD 1 1
7 12783 1 1 10 LYS CE C -15.266 2.520 -6.794 1.00 . A A . 125 LYS CE 1 1
7 12784 1 1 10 LYS CG C -16.946 3.482 -5.204 1.00 . A A . 125 LYS CG 1 1
7 12785 1 1 10 LYS H H -13.936 2.628 -4.107 1.00 . A A . 125 LYS H 1 1
7 12786 1 1 10 LYS HA H -15.729 4.552 -3.211 1.00 . A A . 125 LYS HA 1 1
7 12787 1 1 10 LYS HB2 H -15.881 1.844 -4.367 1.00 . A A . 125 LYS HB2 1 1
7 12788 1 1 10 LYS HB3 H -17.291 2.347 -3.437 1.00 . A A . 125 LYS HB3 1 1
7 12789 1 1 10 LYS HD2 H -16.232 4.407 -6.988 1.00 . A A . 125 LYS HD2 1 1
7 12790 1 1 10 LYS HD3 H -15.045 4.323 -5.684 1.00 . A A . 125 LYS HD3 1 1
7 12791 1 1 10 LYS HE2 H -14.866 1.915 -5.992 1.00 . A A . 125 LYS HE2 1 1
7 12792 1 1 10 LYS HE3 H -16.059 1.982 -7.292 1.00 . A A . 125 LYS HE3 1 1
7 12793 1 1 10 LYS HG2 H -17.706 2.904 -5.707 1.00 . A A . 125 LYS HG2 1 1
7 12794 1 1 10 LYS HG3 H -17.372 4.412 -4.857 1.00 . A A . 125 LYS HG3 1 1
7 12795 1 1 10 LYS HZ1 H -14.468 3.541 -8.440 1.00 . A A . 125 LYS HZ1 1 1
7 12796 1 1 10 LYS HZ2 H -13.943 1.933 -8.300 1.00 . A A . 125 LYS HZ2 1 1
7 12797 1 1 10 LYS HZ3 H -13.327 3.120 -7.262 1.00 . A A . 125 LYS HZ3 1 1
7 12798 1 1 10 LYS N N -14.160 3.273 -3.407 1.00 . A A . 125 LYS N 1 1
7 12799 1 1 10 LYS NZ N -14.178 2.799 -7.768 1.00 . A A . 125 LYS NZ 1 1
7 12800 1 1 10 LYS O O -15.167 2.166 -1.137 1.00 . A A . 125 LYS O 1 1
7 12801 1 1 11 PRO C C -17.007 2.394 0.993 1.00 . A A . 126 PRO C 1 1
7 12802 1 1 11 PRO CA C -16.881 3.830 0.472 1.00 . A A . 126 PRO CA 1 1
7 12803 1 1 11 PRO CB C -18.239 4.554 0.539 1.00 . A A . 126 PRO CB 1 1
7 12804 1 1 11 PRO CD C -17.106 5.165 -1.489 1.00 . A A . 126 PRO CD 1 1
7 12805 1 1 11 PRO CG C -18.437 5.184 -0.814 1.00 . A A . 126 PRO CG 1 1
7 12806 1 1 11 PRO HA H -16.174 4.361 1.090 1.00 . A A . 126 PRO HA 1 1
7 12807 1 1 11 PRO HB2 H -19.017 3.837 0.757 1.00 . A A . 126 PRO HB2 1 1
7 12808 1 1 11 PRO HB3 H -18.208 5.301 1.318 1.00 . A A . 126 PRO HB3 1 1
7 12809 1 1 11 PRO HD2 H -17.220 5.096 -2.561 1.00 . A A . 126 PRO HD2 1 1
7 12810 1 1 11 PRO HD3 H -16.507 6.027 -1.221 1.00 . A A . 126 PRO HD3 1 1
7 12811 1 1 11 PRO HG2 H -19.136 4.597 -1.392 1.00 . A A . 126 PRO HG2 1 1
7 12812 1 1 11 PRO HG3 H -18.791 6.198 -0.703 1.00 . A A . 126 PRO HG3 1 1
7 12813 1 1 11 PRO N N -16.528 3.952 -0.943 1.00 . A A . 126 PRO N 1 1
7 12814 1 1 11 PRO O O -16.644 2.133 2.139 1.00 . A A . 126 PRO O 1 1
7 12815 1 1 12 GLU C C -16.224 -0.550 0.772 1.00 . A A . 127 GLU C 1 1
7 12816 1 1 12 GLU CA C -17.608 0.067 0.572 1.00 . A A . 127 GLU CA 1 1
7 12817 1 1 12 GLU CB C -18.384 -0.734 -0.479 1.00 . A A . 127 GLU CB 1 1
7 12818 1 1 12 GLU CD C -19.399 -2.433 1.098 1.00 . A A . 127 GLU CD 1 1
7 12819 1 1 12 GLU CG C -18.546 -2.208 -0.133 1.00 . A A . 127 GLU CG 1 1
7 12820 1 1 12 GLU H H -17.809 1.730 -0.729 1.00 . A A . 127 GLU H 1 1
7 12821 1 1 12 GLU HA H -18.144 0.030 1.509 1.00 . A A . 127 GLU HA 1 1
7 12822 1 1 12 GLU HB2 H -19.368 -0.302 -0.587 1.00 . A A . 127 GLU HB2 1 1
7 12823 1 1 12 GLU HB3 H -17.864 -0.664 -1.422 1.00 . A A . 127 GLU HB3 1 1
7 12824 1 1 12 GLU HG2 H -19.008 -2.711 -0.968 1.00 . A A . 127 GLU HG2 1 1
7 12825 1 1 12 GLU HG3 H -17.567 -2.632 0.044 1.00 . A A . 127 GLU HG3 1 1
7 12826 1 1 12 GLU N N -17.503 1.471 0.171 1.00 . A A . 127 GLU N 1 1
7 12827 1 1 12 GLU O O -16.006 -1.320 1.709 1.00 . A A . 127 GLU O 1 1
7 12828 1 1 12 GLU OE1 O -20.641 -2.465 0.977 1.00 . A A . 127 GLU OE1 1 1
7 12829 1 1 12 GLU OE2 O -18.827 -2.572 2.199 1.00 . A A . 127 GLU OE2 1 1
7 12830 1 1 13 ASP C C -13.161 0.028 1.032 1.00 . A A . 128 ASP C 1 1
7 12831 1 1 13 ASP CA C -13.933 -0.735 -0.010 1.00 . A A . 128 ASP CA 1 1
7 12832 1 1 13 ASP CB C -13.199 -0.675 -1.364 1.00 . A A . 128 ASP CB 1 1
7 12833 1 1 13 ASP CG C -13.714 -1.691 -2.369 1.00 . A A . 128 ASP CG 1 1
7 12834 1 1 13 ASP H H -15.444 0.569 -0.704 1.00 . A A . 128 ASP H 1 1
7 12835 1 1 13 ASP HA H -14.014 -1.763 0.308 1.00 . A A . 128 ASP HA 1 1
7 12836 1 1 13 ASP HB2 H -13.307 0.314 -1.794 1.00 . A A . 128 ASP HB2 1 1
7 12837 1 1 13 ASP HB3 H -12.148 -0.869 -1.197 1.00 . A A . 128 ASP HB3 1 1
7 12838 1 1 13 ASP N N -15.273 -0.174 -0.079 1.00 . A A . 128 ASP N 1 1
7 12839 1 1 13 ASP O O -12.382 -0.539 1.784 1.00 . A A . 128 ASP O 1 1
7 12840 1 1 13 ASP OD1 O -13.263 -2.858 -2.331 1.00 . A A . 128 ASP OD1 1 1
7 12841 1 1 13 ASP OD2 O -14.555 -1.323 -3.217 1.00 . A A . 128 ASP OD2 1 1
7 12842 1 1 14 LYS C C -13.217 1.686 3.496 1.00 . A A . 129 LYS C 1 1
7 12843 1 1 14 LYS CA C -12.867 2.185 2.098 1.00 . A A . 129 LYS CA 1 1
7 12844 1 1 14 LYS CB C -13.398 3.603 1.883 1.00 . A A . 129 LYS CB 1 1
7 12845 1 1 14 LYS CD C -12.148 4.620 3.806 1.00 . A A . 129 LYS CD 1 1
7 12846 1 1 14 LYS CE C -11.330 5.677 3.104 1.00 . A A . 129 LYS CE 1 1
7 12847 1 1 14 LYS CG C -13.506 4.422 3.153 1.00 . A A . 129 LYS CG 1 1
7 12848 1 1 14 LYS H H -14.003 1.718 0.402 1.00 . A A . 129 LYS H 1 1
7 12849 1 1 14 LYS HA H -11.790 2.187 1.985 1.00 . A A . 129 LYS HA 1 1
7 12850 1 1 14 LYS HB2 H -12.736 4.121 1.205 1.00 . A A . 129 LYS HB2 1 1
7 12851 1 1 14 LYS HB3 H -14.379 3.542 1.436 1.00 . A A . 129 LYS HB3 1 1
7 12852 1 1 14 LYS HD2 H -12.284 4.911 4.830 1.00 . A A . 129 LYS HD2 1 1
7 12853 1 1 14 LYS HD3 H -11.608 3.683 3.770 1.00 . A A . 129 LYS HD3 1 1
7 12854 1 1 14 LYS HE2 H -10.317 5.578 3.434 1.00 . A A . 129 LYS HE2 1 1
7 12855 1 1 14 LYS HE3 H -11.378 5.503 2.038 1.00 . A A . 129 LYS HE3 1 1
7 12856 1 1 14 LYS HG2 H -13.928 5.377 2.903 1.00 . A A . 129 LYS HG2 1 1
7 12857 1 1 14 LYS HG3 H -14.159 3.908 3.845 1.00 . A A . 129 LYS HG3 1 1
7 12858 1 1 14 LYS HZ1 H -11.844 7.227 4.419 1.00 . A A . 129 LYS HZ1 1 1
7 12859 1 1 14 LYS HZ2 H -12.774 7.195 3.005 1.00 . A A . 129 LYS HZ2 1 1
7 12860 1 1 14 LYS HZ3 H -11.177 7.766 2.958 1.00 . A A . 129 LYS HZ3 1 1
7 12861 1 1 14 LYS N N -13.423 1.323 1.085 1.00 . A A . 129 LYS N 1 1
7 12862 1 1 14 LYS NZ N -11.815 7.058 3.391 1.00 . A A . 129 LYS NZ 1 1
7 12863 1 1 14 LYS O O -12.343 1.552 4.336 1.00 . A A . 129 LYS O 1 1
7 12864 1 1 15 ALA C C -14.373 -0.415 5.363 1.00 . A A . 130 ALA C 1 1
7 12865 1 1 15 ALA CA C -14.918 0.977 5.059 1.00 . A A . 130 ALA CA 1 1
7 12866 1 1 15 ALA CB C -16.434 1.004 5.178 1.00 . A A . 130 ALA CB 1 1
7 12867 1 1 15 ALA H H -15.152 1.532 3.019 1.00 . A A . 130 ALA H 1 1
7 12868 1 1 15 ALA HA H -14.506 1.680 5.774 1.00 . A A . 130 ALA HA 1 1
7 12869 1 1 15 ALA HB1 H -16.864 0.313 4.469 1.00 . A A . 130 ALA HB1 1 1
7 12870 1 1 15 ALA HB2 H -16.791 2.002 4.974 1.00 . A A . 130 ALA HB2 1 1
7 12871 1 1 15 ALA HB3 H -16.721 0.716 6.180 1.00 . A A . 130 ALA HB3 1 1
7 12872 1 1 15 ALA N N -14.491 1.416 3.739 1.00 . A A . 130 ALA N 1 1
7 12873 1 1 15 ALA O O -14.063 -0.746 6.505 1.00 . A A . 130 ALA O 1 1
7 12874 1 1 16 LYS C C -12.146 -2.365 4.782 1.00 . A A . 131 LYS C 1 1
7 12875 1 1 16 LYS CA C -13.621 -2.531 4.421 1.00 . A A . 131 LYS CA 1 1
7 12876 1 1 16 LYS CB C -13.773 -3.269 3.089 1.00 . A A . 131 LYS CB 1 1
7 12877 1 1 16 LYS CD C -13.309 -5.302 1.686 1.00 . A A . 131 LYS CD 1 1
7 12878 1 1 16 LYS CE C -12.904 -4.442 0.496 1.00 . A A . 131 LYS CE 1 1
7 12879 1 1 16 LYS CG C -13.034 -4.597 3.007 1.00 . A A . 131 LYS CG 1 1
7 12880 1 1 16 LYS H H -14.622 -0.943 3.454 1.00 . A A . 131 LYS H 1 1
7 12881 1 1 16 LYS HA H -14.118 -3.091 5.201 1.00 . A A . 131 LYS HA 1 1
7 12882 1 1 16 LYS HB2 H -14.823 -3.458 2.917 1.00 . A A . 131 LYS HB2 1 1
7 12883 1 1 16 LYS HB3 H -13.403 -2.628 2.304 1.00 . A A . 131 LYS HB3 1 1
7 12884 1 1 16 LYS HD2 H -12.744 -6.221 1.657 1.00 . A A . 131 LYS HD2 1 1
7 12885 1 1 16 LYS HD3 H -14.366 -5.522 1.618 1.00 . A A . 131 LYS HD3 1 1
7 12886 1 1 16 LYS HE2 H -13.342 -3.465 0.611 1.00 . A A . 131 LYS HE2 1 1
7 12887 1 1 16 LYS HE3 H -11.830 -4.353 0.486 1.00 . A A . 131 LYS HE3 1 1
7 12888 1 1 16 LYS HG2 H -11.974 -4.413 3.093 1.00 . A A . 131 LYS HG2 1 1
7 12889 1 1 16 LYS HG3 H -13.359 -5.233 3.819 1.00 . A A . 131 LYS HG3 1 1
7 12890 1 1 16 LYS HZ1 H -12.876 -5.928 -0.972 1.00 . A A . 131 LYS HZ1 1 1
7 12891 1 1 16 LYS HZ2 H -13.134 -4.359 -1.576 1.00 . A A . 131 LYS HZ2 1 1
7 12892 1 1 16 LYS HZ3 H -14.386 -5.179 -0.778 1.00 . A A . 131 LYS HZ3 1 1
7 12893 1 1 16 LYS N N -14.257 -1.226 4.320 1.00 . A A . 131 LYS N 1 1
7 12894 1 1 16 LYS NZ N -13.354 -5.019 -0.795 1.00 . A A . 131 LYS NZ 1 1
7 12895 1 1 16 LYS O O -11.579 -3.152 5.542 1.00 . A A . 131 LYS O 1 1
7 12896 1 1 17 TYR C C -10.015 -0.419 5.904 1.00 . A A . 132 TYR C 1 1
7 12897 1 1 17 TYR CA C -10.143 -1.021 4.525 1.00 . A A . 132 TYR CA 1 1
7 12898 1 1 17 TYR CB C -9.560 -0.095 3.460 1.00 . A A . 132 TYR CB 1 1
7 12899 1 1 17 TYR CD1 C -9.585 -2.163 2.073 1.00 . A A . 132 TYR CD1 1 1
7 12900 1 1 17 TYR CD2 C -9.328 -0.083 0.949 1.00 . A A . 132 TYR CD2 1 1
7 12901 1 1 17 TYR CE1 C -9.544 -2.829 0.884 1.00 . A A . 132 TYR CE1 1 1
7 12902 1 1 17 TYR CE2 C -9.281 -0.743 -0.260 1.00 . A A . 132 TYR CE2 1 1
7 12903 1 1 17 TYR CG C -9.480 -0.785 2.131 1.00 . A A . 132 TYR CG 1 1
7 12904 1 1 17 TYR CZ C -9.392 -2.117 -0.289 1.00 . A A . 132 TYR CZ 1 1
7 12905 1 1 17 TYR H H -12.027 -0.759 3.602 1.00 . A A . 132 TYR H 1 1
7 12906 1 1 17 TYR HA H -9.602 -1.952 4.503 1.00 . A A . 132 TYR HA 1 1
7 12907 1 1 17 TYR HB2 H -10.194 0.772 3.352 1.00 . A A . 132 TYR HB2 1 1
7 12908 1 1 17 TYR HB3 H -8.568 0.215 3.742 1.00 . A A . 132 TYR HB3 1 1
7 12909 1 1 17 TYR HD1 H -9.704 -2.718 2.993 1.00 . A A . 132 TYR HD1 1 1
7 12910 1 1 17 TYR HD2 H -9.241 0.994 0.981 1.00 . A A . 132 TYR HD2 1 1
7 12911 1 1 17 TYR HE1 H -9.631 -3.904 0.879 1.00 . A A . 132 TYR HE1 1 1
7 12912 1 1 17 TYR HE2 H -9.161 -0.184 -1.176 1.00 . A A . 132 TYR HE2 1 1
7 12913 1 1 17 TYR HH H -8.617 -2.444 -2.011 1.00 . A A . 132 TYR HH 1 1
7 12914 1 1 17 TYR N N -11.532 -1.329 4.232 1.00 . A A . 132 TYR N 1 1
7 12915 1 1 17 TYR O O -8.994 -0.558 6.554 1.00 . A A . 132 TYR O 1 1
7 12916 1 1 17 TYR OH O -9.353 -2.775 -1.489 1.00 . A A . 132 TYR OH 1 1
7 12917 1 1 18 ASP C C -11.216 -0.397 8.673 1.00 . A A . 133 ASP C 1 1
7 12918 1 1 18 ASP CA C -11.150 0.765 7.687 1.00 . A A . 133 ASP CA 1 1
7 12919 1 1 18 ASP CB C -12.382 1.663 7.824 1.00 . A A . 133 ASP CB 1 1
7 12920 1 1 18 ASP CG C -12.409 2.431 9.126 1.00 . A A . 133 ASP CG 1 1
7 12921 1 1 18 ASP H H -11.787 0.449 5.698 1.00 . A A . 133 ASP H 1 1
7 12922 1 1 18 ASP HA H -10.263 1.345 7.884 1.00 . A A . 133 ASP HA 1 1
7 12923 1 1 18 ASP HB2 H -12.392 2.371 7.011 1.00 . A A . 133 ASP HB2 1 1
7 12924 1 1 18 ASP HB3 H -13.271 1.051 7.771 1.00 . A A . 133 ASP HB3 1 1
7 12925 1 1 18 ASP N N -11.063 0.253 6.332 1.00 . A A . 133 ASP N 1 1
7 12926 1 1 18 ASP O O -10.818 -0.272 9.828 1.00 . A A . 133 ASP O 1 1
7 12927 1 1 18 ASP OD1 O -11.412 3.115 9.444 1.00 . A A . 133 ASP OD1 1 1
7 12928 1 1 18 ASP OD2 O -13.402 2.306 9.867 1.00 . A A . 133 ASP OD2 1 1
7 12929 1 1 19 ALA C C -10.415 -3.322 9.242 1.00 . A A . 134 ALA C 1 1
7 12930 1 1 19 ALA CA C -11.794 -2.735 9.012 1.00 . A A . 134 ALA CA 1 1
7 12931 1 1 19 ALA CB C -12.717 -3.760 8.366 1.00 . A A . 134 ALA CB 1 1
7 12932 1 1 19 ALA H H -12.020 -1.574 7.271 1.00 . A A . 134 ALA H 1 1
7 12933 1 1 19 ALA HA H -12.217 -2.454 9.965 1.00 . A A . 134 ALA HA 1 1
7 12934 1 1 19 ALA HB1 H -12.303 -4.068 7.417 1.00 . A A . 134 ALA HB1 1 1
7 12935 1 1 19 ALA HB2 H -13.689 -3.318 8.208 1.00 . A A . 134 ALA HB2 1 1
7 12936 1 1 19 ALA HB3 H -12.812 -4.619 9.015 1.00 . A A . 134 ALA HB3 1 1
7 12937 1 1 19 ALA N N -11.701 -1.539 8.194 1.00 . A A . 134 ALA N 1 1
7 12938 1 1 19 ALA O O -10.043 -3.618 10.383 1.00 . A A . 134 ALA O 1 1
7 12939 1 1 20 ILE C C -7.445 -2.871 9.034 1.00 . A A . 135 ILE C 1 1
7 12940 1 1 20 ILE CA C -8.277 -3.937 8.316 1.00 . A A . 135 ILE CA 1 1
7 12941 1 1 20 ILE CB C -7.628 -4.333 6.969 1.00 . A A . 135 ILE CB 1 1
7 12942 1 1 20 ILE CD1 C -7.077 -3.555 4.609 1.00 . A A . 135 ILE CD1 1 1
7 12943 1 1 20 ILE CG1 C -7.604 -3.172 5.978 1.00 . A A . 135 ILE CG1 1 1
7 12944 1 1 20 ILE CG2 C -8.349 -5.528 6.362 1.00 . A A . 135 ILE CG2 1 1
7 12945 1 1 20 ILE H H -10.003 -3.263 7.261 1.00 . A A . 135 ILE H 1 1
7 12946 1 1 20 ILE HA H -8.306 -4.818 8.944 1.00 . A A . 135 ILE HA 1 1
7 12947 1 1 20 ILE HB H -6.620 -4.628 7.175 1.00 . A A . 135 ILE HB 1 1
7 12948 1 1 20 ILE HD11 H -7.144 -2.705 3.947 1.00 . A A . 135 ILE HD11 1 1
7 12949 1 1 20 ILE HD12 H -7.667 -4.369 4.212 1.00 . A A . 135 ILE HD12 1 1
7 12950 1 1 20 ILE HD13 H -6.047 -3.866 4.694 1.00 . A A . 135 ILE HD13 1 1
7 12951 1 1 20 ILE HG12 H -8.604 -2.794 5.855 1.00 . A A . 135 ILE HG12 1 1
7 12952 1 1 20 ILE HG13 H -6.974 -2.385 6.367 1.00 . A A . 135 ILE HG13 1 1
7 12953 1 1 20 ILE HG21 H -8.302 -6.366 7.043 1.00 . A A . 135 ILE HG21 1 1
7 12954 1 1 20 ILE HG22 H -7.873 -5.796 5.427 1.00 . A A . 135 ILE HG22 1 1
7 12955 1 1 20 ILE HG23 H -9.381 -5.269 6.178 1.00 . A A . 135 ILE HG23 1 1
7 12956 1 1 20 ILE N N -9.644 -3.475 8.166 1.00 . A A . 135 ILE N 1 1
7 12957 1 1 20 ILE O O -6.592 -3.189 9.858 1.00 . A A . 135 ILE O 1 1
7 12958 1 1 21 PHE C C -7.247 -0.545 10.891 1.00 . A A . 136 PHE C 1 1
7 12959 1 1 21 PHE CA C -7.107 -0.455 9.372 1.00 . A A . 136 PHE CA 1 1
7 12960 1 1 21 PHE CB C -7.799 0.825 8.883 1.00 . A A . 136 PHE CB 1 1
7 12961 1 1 21 PHE CD1 C -6.706 2.850 9.849 1.00 . A A . 136 PHE CD1 1 1
7 12962 1 1 21 PHE CD2 C -6.269 2.313 7.573 1.00 . A A . 136 PHE CD2 1 1
7 12963 1 1 21 PHE CE1 C -5.881 3.951 9.753 1.00 . A A . 136 PHE CE1 1 1
7 12964 1 1 21 PHE CE2 C -5.443 3.414 7.468 1.00 . A A . 136 PHE CE2 1 1
7 12965 1 1 21 PHE CG C -6.909 2.022 8.763 1.00 . A A . 136 PHE CG 1 1
7 12966 1 1 21 PHE CZ C -5.270 4.245 8.520 1.00 . A A . 136 PHE CZ 1 1
7 12967 1 1 21 PHE H H -8.374 -1.439 7.997 1.00 . A A . 136 PHE H 1 1
7 12968 1 1 21 PHE HA H -6.064 -0.428 9.102 1.00 . A A . 136 PHE HA 1 1
7 12969 1 1 21 PHE HB2 H -8.226 0.639 7.910 1.00 . A A . 136 PHE HB2 1 1
7 12970 1 1 21 PHE HB3 H -8.592 1.078 9.574 1.00 . A A . 136 PHE HB3 1 1
7 12971 1 1 21 PHE HD1 H -7.201 2.626 10.783 1.00 . A A . 136 PHE HD1 1 1
7 12972 1 1 21 PHE HD2 H -6.422 1.671 6.717 1.00 . A A . 136 PHE HD2 1 1
7 12973 1 1 21 PHE HE1 H -5.730 4.591 10.610 1.00 . A A . 136 PHE HE1 1 1
7 12974 1 1 21 PHE HE2 H -4.951 3.634 6.532 1.00 . A A . 136 PHE HE2 1 1
7 12975 1 1 21 PHE HZ H -4.631 5.110 8.424 1.00 . A A . 136 PHE HZ 1 1
7 12976 1 1 21 PHE N N -7.732 -1.608 8.722 1.00 . A A . 136 PHE N 1 1
7 12977 1 1 21 PHE O O -6.256 -0.600 11.620 1.00 . A A . 136 PHE O 1 1
7 12978 1 1 22 ASP C C -8.222 -1.829 13.465 1.00 . A A . 137 ASP C 1 1
7 12979 1 1 22 ASP CA C -8.827 -0.615 12.768 1.00 . A A . 137 ASP CA 1 1
7 12980 1 1 22 ASP CB C -10.348 -0.617 12.941 1.00 . A A . 137 ASP CB 1 1
7 12981 1 1 22 ASP CG C -10.780 -0.815 14.378 1.00 . A A . 137 ASP CG 1 1
7 12982 1 1 22 ASP H H -9.231 -0.580 10.687 1.00 . A A . 137 ASP H 1 1
7 12983 1 1 22 ASP HA H -8.427 0.282 13.219 1.00 . A A . 137 ASP HA 1 1
7 12984 1 1 22 ASP HB2 H -10.740 0.327 12.596 1.00 . A A . 137 ASP HB2 1 1
7 12985 1 1 22 ASP HB3 H -10.768 -1.414 12.344 1.00 . A A . 137 ASP HB3 1 1
7 12986 1 1 22 ASP N N -8.495 -0.586 11.344 1.00 . A A . 137 ASP N 1 1
7 12987 1 1 22 ASP O O -7.847 -1.763 14.638 1.00 . A A . 137 ASP O 1 1
7 12988 1 1 22 ASP OD1 O -10.804 0.179 15.135 1.00 . A A . 137 ASP OD1 1 1
7 12989 1 1 22 ASP OD2 O -11.077 -1.964 14.763 1.00 . A A . 137 ASP OD2 1 1
7 12990 1 1 23 SER C C -6.143 -4.061 13.685 1.00 . A A . 138 SER C 1 1
7 12991 1 1 23 SER CA C -7.612 -4.174 13.284 1.00 . A A . 138 SER CA 1 1
7 12992 1 1 23 SER CB C -7.796 -5.308 12.269 1.00 . A A . 138 SER CB 1 1
7 12993 1 1 23 SER H H -8.324 -2.884 11.774 1.00 . A A . 138 SER H 1 1
7 12994 1 1 23 SER HA H -8.197 -4.394 14.164 1.00 . A A . 138 SER HA 1 1
7 12995 1 1 23 SER HB2 H -8.844 -5.398 12.023 1.00 . A A . 138 SER HB2 1 1
7 12996 1 1 23 SER HB3 H -7.236 -5.080 11.374 1.00 . A A . 138 SER HB3 1 1
7 12997 1 1 23 SER HG H -7.590 -7.264 12.179 1.00 . A A . 138 SER HG 1 1
7 12998 1 1 23 SER N N -8.097 -2.922 12.727 1.00 . A A . 138 SER N 1 1
7 12999 1 1 23 SER O O -5.651 -4.829 14.511 1.00 . A A . 138 SER O 1 1
7 13000 1 1 23 SER OG O -7.343 -6.546 12.790 1.00 . A A . 138 SER OG 1 1
7 13001 1 1 24 LEU C C -3.744 -1.987 14.502 1.00 . A A . 139 LEU C 1 1
7 13002 1 1 24 LEU CA C -4.026 -2.943 13.345 1.00 . A A . 139 LEU CA 1 1
7 13003 1 1 24 LEU CB C -3.328 -2.439 12.081 1.00 . A A . 139 LEU CB 1 1
7 13004 1 1 24 LEU CD1 C -2.821 -2.668 9.638 1.00 . A A . 139 LEU CD1 1 1
7 13005 1 1 24 LEU CD2 C -3.619 -4.658 10.919 1.00 . A A . 139 LEU CD2 1 1
7 13006 1 1 24 LEU CG C -3.707 -3.146 10.775 1.00 . A A . 139 LEU CG 1 1
7 13007 1 1 24 LEU H H -5.905 -2.454 12.514 1.00 . A A . 139 LEU H 1 1
7 13008 1 1 24 LEU HA H -3.633 -3.915 13.595 1.00 . A A . 139 LEU HA 1 1
7 13009 1 1 24 LEU HB2 H -3.552 -1.388 11.970 1.00 . A A . 139 LEU HB2 1 1
7 13010 1 1 24 LEU HB3 H -2.270 -2.546 12.223 1.00 . A A . 139 LEU HB3 1 1
7 13011 1 1 24 LEU HD11 H -3.107 -3.165 8.723 1.00 . A A . 139 LEU HD11 1 1
7 13012 1 1 24 LEU HD12 H -1.790 -2.896 9.865 1.00 . A A . 139 LEU HD12 1 1
7 13013 1 1 24 LEU HD13 H -2.934 -1.600 9.518 1.00 . A A . 139 LEU HD13 1 1
7 13014 1 1 24 LEU HD21 H -3.933 -5.124 9.995 1.00 . A A . 139 LEU HD21 1 1
7 13015 1 1 24 LEU HD22 H -4.265 -4.982 11.722 1.00 . A A . 139 LEU HD22 1 1
7 13016 1 1 24 LEU HD23 H -2.600 -4.942 11.138 1.00 . A A . 139 LEU HD23 1 1
7 13017 1 1 24 LEU HG H -4.727 -2.893 10.526 1.00 . A A . 139 LEU HG 1 1
7 13018 1 1 24 LEU N N -5.451 -3.087 13.112 1.00 . A A . 139 LEU N 1 1
7 13019 1 1 24 LEU O O -2.587 -1.790 14.879 1.00 . A A . 139 LEU O 1 1
7 13020 1 1 25 SER C C -3.932 0.819 15.595 1.00 . A A . 140 SER C 1 1
7 13021 1 1 25 SER CA C -4.700 -0.398 16.117 1.00 . A A . 140 SER CA 1 1
7 13022 1 1 25 SER CB C -4.009 -0.978 17.357 1.00 . A A . 140 SER CB 1 1
7 13023 1 1 25 SER H H -5.705 -1.684 14.766 1.00 . A A . 140 SER H 1 1
7 13024 1 1 25 SER HA H -5.699 -0.088 16.383 1.00 . A A . 140 SER HA 1 1
7 13025 1 1 25 SER HB2 H -2.989 -1.234 17.112 1.00 . A A . 140 SER HB2 1 1
7 13026 1 1 25 SER HB3 H -4.014 -0.242 18.148 1.00 . A A . 140 SER HB3 1 1
7 13027 1 1 25 SER HG H -5.632 -1.985 17.830 1.00 . A A . 140 SER HG 1 1
7 13028 1 1 25 SER N N -4.812 -1.414 15.066 1.00 . A A . 140 SER N 1 1
7 13029 1 1 25 SER O O -2.768 1.031 15.937 1.00 . A A . 140 SER O 1 1
7 13030 1 1 25 SER OG O -4.675 -2.147 17.815 1.00 . A A . 140 SER OG 1 1
7 13031 1 1 26 PRO C C -3.501 3.883 14.962 1.00 . A A . 141 PRO C 1 1
7 13032 1 1 26 PRO CA C -3.933 2.747 14.050 1.00 . A A . 141 PRO CA 1 1
7 13033 1 1 26 PRO CB C -5.006 3.250 13.084 1.00 . A A . 141 PRO CB 1 1
7 13034 1 1 26 PRO CD C -5.993 1.517 14.359 1.00 . A A . 141 PRO CD 1 1
7 13035 1 1 26 PRO CG C -5.984 2.142 12.999 1.00 . A A . 141 PRO CG 1 1
7 13036 1 1 26 PRO HA H -3.080 2.410 13.481 1.00 . A A . 141 PRO HA 1 1
7 13037 1 1 26 PRO HB2 H -5.457 4.149 13.480 1.00 . A A . 141 PRO HB2 1 1
7 13038 1 1 26 PRO HB3 H -4.559 3.457 12.124 1.00 . A A . 141 PRO HB3 1 1
7 13039 1 1 26 PRO HD2 H -6.627 2.076 15.032 1.00 . A A . 141 PRO HD2 1 1
7 13040 1 1 26 PRO HD3 H -6.302 0.484 14.305 1.00 . A A . 141 PRO HD3 1 1
7 13041 1 1 26 PRO HG2 H -6.950 2.533 12.750 1.00 . A A . 141 PRO HG2 1 1
7 13042 1 1 26 PRO HG3 H -5.663 1.424 12.259 1.00 . A A . 141 PRO HG3 1 1
7 13043 1 1 26 PRO N N -4.580 1.628 14.741 1.00 . A A . 141 PRO N 1 1
7 13044 1 1 26 PRO O O -3.926 4.001 16.110 1.00 . A A . 141 PRO O 1 1
7 13045 1 1 27 VAL C C -2.768 7.148 14.554 1.00 . A A . 142 VAL C 1 1
7 13046 1 1 27 VAL CA C -2.106 5.873 15.074 1.00 . A A . 142 VAL CA 1 1
7 13047 1 1 27 VAL CB C -0.586 5.932 14.812 1.00 . A A . 142 VAL CB 1 1
7 13048 1 1 27 VAL CG1 C 0.036 7.196 15.398 1.00 . A A . 142 VAL CG1 1 1
7 13049 1 1 27 VAL CG2 C 0.094 4.691 15.375 1.00 . A A . 142 VAL CG2 1 1
7 13050 1 1 27 VAL H H -2.395 4.563 13.467 1.00 . A A . 142 VAL H 1 1
7 13051 1 1 27 VAL HA H -2.280 5.775 16.135 1.00 . A A . 142 VAL HA 1 1
7 13052 1 1 27 VAL HB H -0.435 5.935 13.734 1.00 . A A . 142 VAL HB 1 1
7 13053 1 1 27 VAL HG11 H 1.095 7.205 15.191 1.00 . A A . 142 VAL HG11 1 1
7 13054 1 1 27 VAL HG12 H -0.124 7.214 16.465 1.00 . A A . 142 VAL HG12 1 1
7 13055 1 1 27 VAL HG13 H -0.425 8.065 14.950 1.00 . A A . 142 VAL HG13 1 1
7 13056 1 1 27 VAL HG21 H -0.067 4.645 16.442 1.00 . A A . 142 VAL HG21 1 1
7 13057 1 1 27 VAL HG22 H 1.153 4.737 15.172 1.00 . A A . 142 VAL HG22 1 1
7 13058 1 1 27 VAL HG23 H -0.324 3.811 14.910 1.00 . A A . 142 VAL HG23 1 1
7 13059 1 1 27 VAL N N -2.661 4.724 14.399 1.00 . A A . 142 VAL N 1 1
7 13060 1 1 27 VAL O O -2.415 7.639 13.485 1.00 . A A . 142 VAL O 1 1
7 13061 1 1 28 ASN C C -5.271 8.738 13.643 1.00 . A A . 143 ASN C 1 1
7 13062 1 1 28 ASN CA C -4.455 8.896 14.930 1.00 . A A . 143 ASN CA 1 1
7 13063 1 1 28 ASN CB C -3.459 10.054 14.758 1.00 . A A . 143 ASN CB 1 1
7 13064 1 1 28 ASN CG C -2.879 10.546 16.067 1.00 . A A . 143 ASN CG 1 1
7 13065 1 1 28 ASN H H -4.013 7.191 16.125 1.00 . A A . 143 ASN H 1 1
7 13066 1 1 28 ASN HA H -5.130 9.138 15.738 1.00 . A A . 143 ASN HA 1 1
7 13067 1 1 28 ASN HB2 H -2.644 9.721 14.134 1.00 . A A . 143 ASN HB2 1 1
7 13068 1 1 28 ASN HB3 H -3.957 10.876 14.273 1.00 . A A . 143 ASN HB3 1 1
7 13069 1 1 28 ASN HD21 H -1.333 9.317 15.876 1.00 . A A . 143 ASN HD21 1 1
7 13070 1 1 28 ASN HD22 H -1.333 10.308 17.290 1.00 . A A . 143 ASN HD22 1 1
7 13071 1 1 28 ASN N N -3.752 7.656 15.296 1.00 . A A . 143 ASN N 1 1
7 13072 1 1 28 ASN ND2 N -1.736 10.001 16.451 1.00 . A A . 143 ASN ND2 1 1
7 13073 1 1 28 ASN O O -5.636 9.729 13.007 1.00 . A A . 143 ASN O 1 1
7 13074 1 1 28 ASN OD1 O -3.447 11.418 16.720 1.00 . A A . 143 ASN OD1 1 1
7 13075 1 1 29 GLY C C -5.246 7.139 10.867 1.00 . A A . 144 GLY C 1 1
7 13076 1 1 29 GLY CA C -6.246 7.256 12.000 1.00 . A A . 144 GLY CA 1 1
7 13077 1 1 29 GLY H H -5.355 6.751 13.863 1.00 . A A . 144 GLY H 1 1
7 13078 1 1 29 GLY HA2 H -6.813 6.334 12.066 1.00 . A A . 144 GLY HA2 1 1
7 13079 1 1 29 GLY HA3 H -6.921 8.073 11.792 1.00 . A A . 144 GLY HA3 1 1
7 13080 1 1 29 GLY N N -5.577 7.501 13.271 1.00 . A A . 144 GLY N 1 1
7 13081 1 1 29 GLY O O -5.603 7.189 9.690 1.00 . A A . 144 GLY O 1 1
7 13082 1 1 30 PHE C C -2.235 5.437 10.704 1.00 . A A . 145 PHE C 1 1
7 13083 1 1 30 PHE CA C -2.896 6.752 10.323 1.00 . A A . 145 PHE CA 1 1
7 13084 1 1 30 PHE CB C -1.834 7.861 10.393 1.00 . A A . 145 PHE CB 1 1
7 13085 1 1 30 PHE CD1 C -2.965 9.968 11.151 1.00 . A A . 145 PHE CD1 1 1
7 13086 1 1 30 PHE CD2 C -2.208 9.843 8.896 1.00 . A A . 145 PHE CD2 1 1
7 13087 1 1 30 PHE CE1 C -3.445 11.244 10.921 1.00 . A A . 145 PHE CE1 1 1
7 13088 1 1 30 PHE CE2 C -2.684 11.118 8.659 1.00 . A A . 145 PHE CE2 1 1
7 13089 1 1 30 PHE CG C -2.340 9.254 10.144 1.00 . A A . 145 PHE CG 1 1
7 13090 1 1 30 PHE CZ C -3.245 11.843 9.689 1.00 . A A . 145 PHE CZ 1 1
7 13091 1 1 30 PHE H H -3.782 7.073 12.198 1.00 . A A . 145 PHE H 1 1
7 13092 1 1 30 PHE HA H -3.291 6.686 9.320 1.00 . A A . 145 PHE HA 1 1
7 13093 1 1 30 PHE HB2 H -1.387 7.850 11.374 1.00 . A A . 145 PHE HB2 1 1
7 13094 1 1 30 PHE HB3 H -1.069 7.651 9.659 1.00 . A A . 145 PHE HB3 1 1
7 13095 1 1 30 PHE HD1 H -3.073 9.521 12.129 1.00 . A A . 145 PHE HD1 1 1
7 13096 1 1 30 PHE HD2 H -1.722 9.295 8.102 1.00 . A A . 145 PHE HD2 1 1
7 13097 1 1 30 PHE HE1 H -3.931 11.790 11.716 1.00 . A A . 145 PHE HE1 1 1
7 13098 1 1 30 PHE HE2 H -2.572 11.565 7.682 1.00 . A A . 145 PHE HE2 1 1
7 13099 1 1 30 PHE HZ H -3.597 12.848 9.511 1.00 . A A . 145 PHE HZ 1 1
7 13100 1 1 30 PHE N N -3.989 7.004 11.248 1.00 . A A . 145 PHE N 1 1
7 13101 1 1 30 PHE O O -2.070 5.144 11.883 1.00 . A A . 145 PHE O 1 1
7 13102 1 1 31 LEU C C 0.284 3.580 9.434 1.00 . A A . 146 LEU C 1 1
7 13103 1 1 31 LEU CA C -1.108 3.437 10.010 1.00 . A A . 146 LEU CA 1 1
7 13104 1 1 31 LEU CB C -1.762 2.202 9.432 1.00 . A A . 146 LEU CB 1 1
7 13105 1 1 31 LEU CD1 C -3.731 0.691 9.308 1.00 . A A . 146 LEU CD1 1 1
7 13106 1 1 31 LEU CD2 C -2.591 1.070 11.497 1.00 . A A . 146 LEU CD2 1 1
7 13107 1 1 31 LEU CG C -2.993 1.697 10.168 1.00 . A A . 146 LEU CG 1 1
7 13108 1 1 31 LEU H H -2.121 4.865 8.803 1.00 . A A . 146 LEU H 1 1
7 13109 1 1 31 LEU HA H -1.047 3.327 11.087 1.00 . A A . 146 LEU HA 1 1
7 13110 1 1 31 LEU HB2 H -2.033 2.401 8.405 1.00 . A A . 146 LEU HB2 1 1
7 13111 1 1 31 LEU HB3 H -1.023 1.421 9.451 1.00 . A A . 146 LEU HB3 1 1
7 13112 1 1 31 LEU HD11 H -4.049 1.169 8.391 1.00 . A A . 146 LEU HD11 1 1
7 13113 1 1 31 LEU HD12 H -4.593 0.326 9.843 1.00 . A A . 146 LEU HD12 1 1
7 13114 1 1 31 LEU HD13 H -3.074 -0.134 9.075 1.00 . A A . 146 LEU HD13 1 1
7 13115 1 1 31 LEU HD21 H -2.118 1.816 12.120 1.00 . A A . 146 LEU HD21 1 1
7 13116 1 1 31 LEU HD22 H -1.900 0.259 11.321 1.00 . A A . 146 LEU HD22 1 1
7 13117 1 1 31 LEU HD23 H -3.471 0.691 11.996 1.00 . A A . 146 LEU HD23 1 1
7 13118 1 1 31 LEU HG H -3.656 2.526 10.369 1.00 . A A . 146 LEU HG 1 1
7 13119 1 1 31 LEU N N -1.877 4.636 9.730 1.00 . A A . 146 LEU N 1 1
7 13120 1 1 31 LEU O O 0.467 4.228 8.408 1.00 . A A . 146 LEU O 1 1
7 13121 1 1 32 SER C C 3.192 1.774 9.137 1.00 . A A . 147 SER C 1 1
7 13122 1 1 32 SER CA C 2.630 3.105 9.580 1.00 . A A . 147 SER CA 1 1
7 13123 1 1 32 SER CB C 3.523 3.733 10.648 1.00 . A A . 147 SER CB 1 1
7 13124 1 1 32 SER H H 1.095 2.500 10.901 1.00 . A A . 147 SER H 1 1
7 13125 1 1 32 SER HA H 2.598 3.741 8.716 1.00 . A A . 147 SER HA 1 1
7 13126 1 1 32 SER HB2 H 3.745 2.994 11.404 1.00 . A A . 147 SER HB2 1 1
7 13127 1 1 32 SER HB3 H 4.440 4.075 10.193 1.00 . A A . 147 SER HB3 1 1
7 13128 1 1 32 SER HG H 2.370 5.323 10.609 1.00 . A A . 147 SER HG 1 1
7 13129 1 1 32 SER N N 1.273 2.987 10.075 1.00 . A A . 147 SER N 1 1
7 13130 1 1 32 SER O O 2.603 0.729 9.387 1.00 . A A . 147 SER O 1 1
7 13131 1 1 32 SER OG O 2.879 4.835 11.264 1.00 . A A . 147 SER OG 1 1
7 13132 1 1 33 GLY C C 5.016 -0.555 8.517 1.00 . A A . 148 GLY C 1 1
7 13133 1 1 33 GLY CA C 4.909 0.742 7.758 1.00 . A A . 148 GLY CA 1 1
7 13134 1 1 33 GLY H H 4.871 2.685 8.565 1.00 . A A . 148 GLY H 1 1
7 13135 1 1 33 GLY HA2 H 4.281 0.573 6.896 1.00 . A A . 148 GLY HA2 1 1
7 13136 1 1 33 GLY HA3 H 5.893 1.020 7.413 1.00 . A A . 148 GLY HA3 1 1
7 13137 1 1 33 GLY N N 4.360 1.849 8.510 1.00 . A A . 148 GLY N 1 1
7 13138 1 1 33 GLY O O 4.770 -1.603 7.954 1.00 . A A . 148 GLY O 1 1
7 13139 1 1 34 ASP C C 4.289 -2.537 10.686 1.00 . A A . 149 ASP C 1 1
7 13140 1 1 34 ASP CA C 5.591 -1.737 10.532 1.00 . A A . 149 ASP CA 1 1
7 13141 1 1 34 ASP CB C 6.209 -1.416 11.889 1.00 . A A . 149 ASP CB 1 1
7 13142 1 1 34 ASP CG C 5.186 -1.327 13.006 1.00 . A A . 149 ASP CG 1 1
7 13143 1 1 34 ASP H H 5.495 0.354 10.226 1.00 . A A . 149 ASP H 1 1
7 13144 1 1 34 ASP HA H 6.290 -2.336 9.968 1.00 . A A . 149 ASP HA 1 1
7 13145 1 1 34 ASP HB2 H 6.927 -2.182 12.132 1.00 . A A . 149 ASP HB2 1 1
7 13146 1 1 34 ASP HB3 H 6.719 -0.467 11.822 1.00 . A A . 149 ASP HB3 1 1
7 13147 1 1 34 ASP N N 5.371 -0.510 9.783 1.00 . A A . 149 ASP N 1 1
7 13148 1 1 34 ASP O O 4.316 -3.757 10.864 1.00 . A A . 149 ASP O 1 1
7 13149 1 1 34 ASP OD1 O 4.342 -0.406 12.974 1.00 . A A . 149 ASP OD1 1 1
7 13150 1 1 34 ASP OD2 O 5.217 -2.184 13.916 1.00 . A A . 149 ASP OD2 1 1
7 13151 1 1 35 LYS C C 1.297 -2.619 9.212 1.00 . A A . 150 LYS C 1 1
7 13152 1 1 35 LYS CA C 1.839 -2.476 10.637 1.00 . A A . 150 LYS CA 1 1
7 13153 1 1 35 LYS CB C 0.873 -1.646 11.489 1.00 . A A . 150 LYS CB 1 1
7 13154 1 1 35 LYS CD C 0.445 -0.576 13.733 1.00 . A A . 150 LYS CD 1 1
7 13155 1 1 35 LYS CE C 1.269 0.663 14.055 1.00 . A A . 150 LYS CE 1 1
7 13156 1 1 35 LYS CG C 1.260 -1.597 12.957 1.00 . A A . 150 LYS CG 1 1
7 13157 1 1 35 LYS H H 3.204 -0.864 10.539 1.00 . A A . 150 LYS H 1 1
7 13158 1 1 35 LYS HA H 1.946 -3.458 11.074 1.00 . A A . 150 LYS HA 1 1
7 13159 1 1 35 LYS HB2 H 0.851 -0.632 11.108 1.00 . A A . 150 LYS HB2 1 1
7 13160 1 1 35 LYS HB3 H -0.118 -2.076 11.414 1.00 . A A . 150 LYS HB3 1 1
7 13161 1 1 35 LYS HD2 H -0.406 -0.282 13.138 1.00 . A A . 150 LYS HD2 1 1
7 13162 1 1 35 LYS HD3 H 0.106 -1.023 14.655 1.00 . A A . 150 LYS HD3 1 1
7 13163 1 1 35 LYS HE2 H 1.521 1.162 13.131 1.00 . A A . 150 LYS HE2 1 1
7 13164 1 1 35 LYS HE3 H 0.674 1.324 14.670 1.00 . A A . 150 LYS HE3 1 1
7 13165 1 1 35 LYS HG2 H 1.106 -2.571 13.395 1.00 . A A . 150 LYS HG2 1 1
7 13166 1 1 35 LYS HG3 H 2.305 -1.331 13.027 1.00 . A A . 150 LYS HG3 1 1
7 13167 1 1 35 LYS HZ1 H 3.012 1.198 15.089 1.00 . A A . 150 LYS HZ1 1 1
7 13168 1 1 35 LYS HZ2 H 3.173 -0.205 14.154 1.00 . A A . 150 LYS HZ2 1 1
7 13169 1 1 35 LYS HZ3 H 2.315 -0.257 15.622 1.00 . A A . 150 LYS HZ3 1 1
7 13170 1 1 35 LYS N N 3.156 -1.840 10.623 1.00 . A A . 150 LYS N 1 1
7 13171 1 1 35 LYS NZ N 2.526 0.328 14.782 1.00 . A A . 150 LYS NZ 1 1
7 13172 1 1 35 LYS O O 0.837 -3.692 8.783 1.00 . A A . 150 LYS O 1 1
7 13173 1 1 36 VAL C C 1.506 -2.439 6.203 1.00 . A A . 151 VAL C 1 1
7 13174 1 1 36 VAL CA C 0.820 -1.460 7.143 1.00 . A A . 151 VAL CA 1 1
7 13175 1 1 36 VAL CB C 0.854 -0.035 6.560 1.00 . A A . 151 VAL CB 1 1
7 13176 1 1 36 VAL CG1 C 1.321 -0.019 5.110 1.00 . A A . 151 VAL CG1 1 1
7 13177 1 1 36 VAL CG2 C -0.533 0.559 6.666 1.00 . A A . 151 VAL CG2 1 1
7 13178 1 1 36 VAL H H 1.805 -0.726 8.848 1.00 . A A . 151 VAL H 1 1
7 13179 1 1 36 VAL HA H -0.212 -1.733 7.226 1.00 . A A . 151 VAL HA 1 1
7 13180 1 1 36 VAL HB H 1.526 0.565 7.148 1.00 . A A . 151 VAL HB 1 1
7 13181 1 1 36 VAL HG11 H 2.374 -0.264 5.063 1.00 . A A . 151 VAL HG11 1 1
7 13182 1 1 36 VAL HG12 H 1.159 0.961 4.685 1.00 . A A . 151 VAL HG12 1 1
7 13183 1 1 36 VAL HG13 H 0.761 -0.749 4.546 1.00 . A A . 151 VAL HG13 1 1
7 13184 1 1 36 VAL HG21 H -0.557 1.521 6.180 1.00 . A A . 151 VAL HG21 1 1
7 13185 1 1 36 VAL HG22 H -0.797 0.672 7.708 1.00 . A A . 151 VAL HG22 1 1
7 13186 1 1 36 VAL HG23 H -1.241 -0.109 6.188 1.00 . A A . 151 VAL HG23 1 1
7 13187 1 1 36 VAL N N 1.369 -1.520 8.477 1.00 . A A . 151 VAL N 1 1
7 13188 1 1 36 VAL O O 0.849 -3.074 5.397 1.00 . A A . 151 VAL O 1 1
7 13189 1 1 37 LYS C C 3.126 -4.877 5.484 1.00 . A A . 152 LYS C 1 1
7 13190 1 1 37 LYS CA C 3.580 -3.430 5.438 1.00 . A A . 152 LYS CA 1 1
7 13191 1 1 37 LYS CB C 5.070 -3.349 5.725 1.00 . A A . 152 LYS CB 1 1
7 13192 1 1 37 LYS CD C 7.273 -3.928 4.769 1.00 . A A . 152 LYS CD 1 1
7 13193 1 1 37 LYS CE C 8.178 -5.006 4.210 1.00 . A A . 152 LYS CE 1 1
7 13194 1 1 37 LYS CG C 5.872 -4.416 5.016 1.00 . A A . 152 LYS CG 1 1
7 13195 1 1 37 LYS H H 3.280 -2.108 7.061 1.00 . A A . 152 LYS H 1 1
7 13196 1 1 37 LYS HA H 3.411 -3.061 4.438 1.00 . A A . 152 LYS HA 1 1
7 13197 1 1 37 LYS HB2 H 5.434 -2.382 5.408 1.00 . A A . 152 LYS HB2 1 1
7 13198 1 1 37 LYS HB3 H 5.229 -3.454 6.787 1.00 . A A . 152 LYS HB3 1 1
7 13199 1 1 37 LYS HD2 H 7.213 -3.128 4.051 1.00 . A A . 152 LYS HD2 1 1
7 13200 1 1 37 LYS HD3 H 7.689 -3.557 5.695 1.00 . A A . 152 LYS HD3 1 1
7 13201 1 1 37 LYS HE2 H 8.065 -5.901 4.802 1.00 . A A . 152 LYS HE2 1 1
7 13202 1 1 37 LYS HE3 H 7.889 -5.210 3.189 1.00 . A A . 152 LYS HE3 1 1
7 13203 1 1 37 LYS HG2 H 5.904 -5.304 5.630 1.00 . A A . 152 LYS HG2 1 1
7 13204 1 1 37 LYS HG3 H 5.395 -4.639 4.067 1.00 . A A . 152 LYS HG3 1 1
7 13205 1 1 37 LYS HZ1 H 9.979 -4.653 5.211 1.00 . A A . 152 LYS HZ1 1 1
7 13206 1 1 37 LYS HZ2 H 9.692 -3.600 3.914 1.00 . A A . 152 LYS HZ2 1 1
7 13207 1 1 37 LYS HZ3 H 10.170 -5.193 3.614 1.00 . A A . 152 LYS HZ3 1 1
7 13208 1 1 37 LYS N N 2.815 -2.579 6.335 1.00 . A A . 152 LYS N 1 1
7 13209 1 1 37 LYS NZ N 9.604 -4.585 4.233 1.00 . A A . 152 LYS NZ 1 1
7 13210 1 1 37 LYS O O 2.896 -5.462 4.440 1.00 . A A . 152 LYS O 1 1
7 13211 1 1 38 PRO C C 1.056 -6.993 6.305 1.00 . A A . 153 PRO C 1 1
7 13212 1 1 38 PRO CA C 2.517 -6.869 6.728 1.00 . A A . 153 PRO CA 1 1
7 13213 1 1 38 PRO CB C 2.718 -7.275 8.188 1.00 . A A . 153 PRO CB 1 1
7 13214 1 1 38 PRO CD C 3.429 -5.001 7.983 1.00 . A A . 153 PRO CD 1 1
7 13215 1 1 38 PRO CG C 2.847 -6.001 8.941 1.00 . A A . 153 PRO CG 1 1
7 13216 1 1 38 PRO HA H 3.107 -7.510 6.088 1.00 . A A . 153 PRO HA 1 1
7 13217 1 1 38 PRO HB2 H 1.864 -7.845 8.524 1.00 . A A . 153 PRO HB2 1 1
7 13218 1 1 38 PRO HB3 H 3.612 -7.877 8.275 1.00 . A A . 153 PRO HB3 1 1
7 13219 1 1 38 PRO HD2 H 3.017 -4.018 8.166 1.00 . A A . 153 PRO HD2 1 1
7 13220 1 1 38 PRO HD3 H 4.506 -4.981 8.067 1.00 . A A . 153 PRO HD3 1 1
7 13221 1 1 38 PRO HG2 H 1.874 -5.673 9.276 1.00 . A A . 153 PRO HG2 1 1
7 13222 1 1 38 PRO HG3 H 3.507 -6.138 9.785 1.00 . A A . 153 PRO HG3 1 1
7 13223 1 1 38 PRO N N 3.016 -5.506 6.661 1.00 . A A . 153 PRO N 1 1
7 13224 1 1 38 PRO O O 0.576 -8.102 6.066 1.00 . A A . 153 PRO O 1 1
7 13225 1 1 39 VAL C C -0.819 -5.568 4.049 1.00 . A A . 154 VAL C 1 1
7 13226 1 1 39 VAL CA C -0.966 -5.877 5.556 1.00 . A A . 154 VAL CA 1 1
7 13227 1 1 39 VAL CB C -1.964 -4.909 6.232 1.00 . A A . 154 VAL CB 1 1
7 13228 1 1 39 VAL CG1 C -3.126 -4.584 5.315 1.00 . A A . 154 VAL CG1 1 1
7 13229 1 1 39 VAL CG2 C -2.504 -5.544 7.492 1.00 . A A . 154 VAL CG2 1 1
7 13230 1 1 39 VAL H H 0.706 -5.022 6.577 1.00 . A A . 154 VAL H 1 1
7 13231 1 1 39 VAL HA H -1.363 -6.883 5.658 1.00 . A A . 154 VAL HA 1 1
7 13232 1 1 39 VAL HB H -1.452 -3.997 6.493 1.00 . A A . 154 VAL HB 1 1
7 13233 1 1 39 VAL HG11 H -3.641 -5.502 5.060 1.00 . A A . 154 VAL HG11 1 1
7 13234 1 1 39 VAL HG12 H -2.752 -4.118 4.415 1.00 . A A . 154 VAL HG12 1 1
7 13235 1 1 39 VAL HG13 H -3.805 -3.915 5.817 1.00 . A A . 154 VAL HG13 1 1
7 13236 1 1 39 VAL HG21 H -3.092 -6.413 7.225 1.00 . A A . 154 VAL HG21 1 1
7 13237 1 1 39 VAL HG22 H -3.126 -4.834 8.016 1.00 . A A . 154 VAL HG22 1 1
7 13238 1 1 39 VAL HG23 H -1.683 -5.845 8.125 1.00 . A A . 154 VAL HG23 1 1
7 13239 1 1 39 VAL N N 0.344 -5.869 6.211 1.00 . A A . 154 VAL N 1 1
7 13240 1 1 39 VAL O O -1.663 -5.926 3.231 1.00 . A A . 154 VAL O 1 1
7 13241 1 1 40 LEU C C 1.050 -6.051 1.684 1.00 . A A . 155 LEU C 1 1
7 13242 1 1 40 LEU CA C 0.601 -4.732 2.269 1.00 . A A . 155 LEU CA 1 1
7 13243 1 1 40 LEU CB C 1.702 -3.684 2.096 1.00 . A A . 155 LEU CB 1 1
7 13244 1 1 40 LEU CD1 C 0.653 -2.324 0.260 1.00 . A A . 155 LEU CD1 1 1
7 13245 1 1 40 LEU CD2 C 0.205 -1.759 2.641 1.00 . A A . 155 LEU CD2 1 1
7 13246 1 1 40 LEU CG C 1.230 -2.295 1.666 1.00 . A A . 155 LEU CG 1 1
7 13247 1 1 40 LEU H H 0.889 -4.597 4.366 1.00 . A A . 155 LEU H 1 1
7 13248 1 1 40 LEU HA H -0.286 -4.404 1.762 1.00 . A A . 155 LEU HA 1 1
7 13249 1 1 40 LEU HB2 H 2.224 -3.590 3.036 1.00 . A A . 155 LEU HB2 1 1
7 13250 1 1 40 LEU HB3 H 2.399 -4.047 1.354 1.00 . A A . 155 LEU HB3 1 1
7 13251 1 1 40 LEU HD11 H 0.321 -1.334 -0.014 1.00 . A A . 155 LEU HD11 1 1
7 13252 1 1 40 LEU HD12 H -0.183 -3.008 0.229 1.00 . A A . 155 LEU HD12 1 1
7 13253 1 1 40 LEU HD13 H 1.413 -2.654 -0.434 1.00 . A A . 155 LEU HD13 1 1
7 13254 1 1 40 LEU HD21 H 0.648 -1.711 3.628 1.00 . A A . 155 LEU HD21 1 1
7 13255 1 1 40 LEU HD22 H -0.653 -2.414 2.663 1.00 . A A . 155 LEU HD22 1 1
7 13256 1 1 40 LEU HD23 H -0.100 -0.770 2.338 1.00 . A A . 155 LEU HD23 1 1
7 13257 1 1 40 LEU HG H 2.073 -1.620 1.666 1.00 . A A . 155 LEU HG 1 1
7 13258 1 1 40 LEU N N 0.278 -4.933 3.679 1.00 . A A . 155 LEU N 1 1
7 13259 1 1 40 LEU O O 0.610 -6.469 0.612 1.00 . A A . 155 LEU O 1 1
7 13260 1 1 41 LEU C C 1.325 -9.088 2.417 1.00 . A A . 156 LEU C 1 1
7 13261 1 1 41 LEU CA C 2.387 -8.031 2.076 1.00 . A A . 156 LEU CA 1 1
7 13262 1 1 41 LEU CB C 3.720 -8.312 2.785 1.00 . A A . 156 LEU CB 1 1
7 13263 1 1 41 LEU CD1 C 6.110 -9.055 2.679 1.00 . A A . 156 LEU CD1 1 1
7 13264 1 1 41 LEU CD2 C 4.438 -10.090 1.149 1.00 . A A . 156 LEU CD2 1 1
7 13265 1 1 41 LEU CG C 4.846 -8.818 1.874 1.00 . A A . 156 LEU CG 1 1
7 13266 1 1 41 LEU H H 2.219 -6.313 3.275 1.00 . A A . 156 LEU H 1 1
7 13267 1 1 41 LEU HA H 2.551 -8.028 1.009 1.00 . A A . 156 LEU HA 1 1
7 13268 1 1 41 LEU HB2 H 4.056 -7.390 3.256 1.00 . A A . 156 LEU HB2 1 1
7 13269 1 1 41 LEU HB3 H 3.549 -9.050 3.554 1.00 . A A . 156 LEU HB3 1 1
7 13270 1 1 41 LEU HD11 H 6.410 -8.136 3.158 1.00 . A A . 156 LEU HD11 1 1
7 13271 1 1 41 LEU HD12 H 6.898 -9.393 2.021 1.00 . A A . 156 LEU HD12 1 1
7 13272 1 1 41 LEU HD13 H 5.920 -9.808 3.431 1.00 . A A . 156 LEU HD13 1 1
7 13273 1 1 41 LEU HD21 H 3.578 -9.888 0.526 1.00 . A A . 156 LEU HD21 1 1
7 13274 1 1 41 LEU HD22 H 4.189 -10.851 1.872 1.00 . A A . 156 LEU HD22 1 1
7 13275 1 1 41 LEU HD23 H 5.256 -10.431 0.532 1.00 . A A . 156 LEU HD23 1 1
7 13276 1 1 41 LEU HG H 5.062 -8.064 1.131 1.00 . A A . 156 LEU HG 1 1
7 13277 1 1 41 LEU N N 1.901 -6.722 2.438 1.00 . A A . 156 LEU N 1 1
7 13278 1 1 41 LEU O O 1.628 -10.253 2.669 1.00 . A A . 156 LEU O 1 1
7 13279 1 1 42 ASN C C -1.198 -10.226 1.137 1.00 . A A . 157 ASN C 1 1
7 13280 1 1 42 ASN CA C -1.082 -9.530 2.482 1.00 . A A . 157 ASN CA 1 1
7 13281 1 1 42 ASN CB C -2.357 -8.766 2.788 1.00 . A A . 157 ASN CB 1 1
7 13282 1 1 42 ASN CG C -2.550 -8.540 4.278 1.00 . A A . 157 ASN CG 1 1
7 13283 1 1 42 ASN H H -0.085 -7.670 2.468 1.00 . A A . 157 ASN H 1 1
7 13284 1 1 42 ASN HA H -0.939 -10.260 3.256 1.00 . A A . 157 ASN HA 1 1
7 13285 1 1 42 ASN HB2 H -2.320 -7.802 2.299 1.00 . A A . 157 ASN HB2 1 1
7 13286 1 1 42 ASN HB3 H -3.204 -9.321 2.413 1.00 . A A . 157 ASN HB3 1 1
7 13287 1 1 42 ASN HD21 H -1.204 -9.937 4.709 1.00 . A A . 157 ASN HD21 1 1
7 13288 1 1 42 ASN HD22 H -1.933 -9.148 6.057 1.00 . A A . 157 ASN HD22 1 1
7 13289 1 1 42 ASN N N 0.068 -8.639 2.456 1.00 . A A . 157 ASN N 1 1
7 13290 1 1 42 ASN ND2 N -1.825 -9.286 5.096 1.00 . A A . 157 ASN ND2 1 1
7 13291 1 1 42 ASN O O -1.797 -11.292 1.012 1.00 . A A . 157 ASN O 1 1
7 13292 1 1 42 ASN OD1 O -3.330 -7.691 4.692 1.00 . A A . 157 ASN OD1 1 1
7 13293 1 1 43 SER C C 0.775 -10.879 -1.363 1.00 . A A . 158 SER C 1 1
7 13294 1 1 43 SER CA C -0.562 -10.152 -1.205 1.00 . A A . 158 SER CA 1 1
7 13295 1 1 43 SER CB C -0.658 -9.036 -2.235 1.00 . A A . 158 SER CB 1 1
7 13296 1 1 43 SER H H -0.186 -8.732 0.304 1.00 . A A . 158 SER H 1 1
7 13297 1 1 43 SER HA H -1.400 -10.838 -1.339 1.00 . A A . 158 SER HA 1 1
7 13298 1 1 43 SER HB2 H -1.470 -8.382 -1.977 1.00 . A A . 158 SER HB2 1 1
7 13299 1 1 43 SER HB3 H 0.267 -8.476 -2.244 1.00 . A A . 158 SER HB3 1 1
7 13300 1 1 43 SER HG H -1.499 -8.993 -4.002 1.00 . A A . 158 SER HG 1 1
7 13301 1 1 43 SER N N -0.620 -9.593 0.130 1.00 . A A . 158 SER N 1 1
7 13302 1 1 43 SER O O 1.635 -10.790 -0.490 1.00 . A A . 158 SER O 1 1
7 13303 1 1 43 SER OG O -0.883 -9.562 -3.531 1.00 . A A . 158 SER OG 1 1
7 13304 1 1 44 LYS C C 3.131 -11.249 -3.522 1.00 . A A . 159 LYS C 1 1
7 13305 1 1 44 LYS CA C 2.238 -12.222 -2.749 1.00 . A A . 159 LYS CA 1 1
7 13306 1 1 44 LYS CB C 2.036 -13.531 -3.526 1.00 . A A . 159 LYS CB 1 1
7 13307 1 1 44 LYS CD C 3.871 -14.888 -2.389 1.00 . A A . 159 LYS CD 1 1
7 13308 1 1 44 LYS CE C 4.899 -13.932 -1.787 1.00 . A A . 159 LYS CE 1 1
7 13309 1 1 44 LYS CG C 3.296 -14.377 -3.712 1.00 . A A . 159 LYS CG 1 1
7 13310 1 1 44 LYS H H 0.226 -11.669 -3.111 1.00 . A A . 159 LYS H 1 1
7 13311 1 1 44 LYS HA H 2.702 -12.442 -1.801 1.00 . A A . 159 LYS HA 1 1
7 13312 1 1 44 LYS HB2 H 1.308 -14.131 -3.001 1.00 . A A . 159 LYS HB2 1 1
7 13313 1 1 44 LYS HB3 H 1.645 -13.291 -4.504 1.00 . A A . 159 LYS HB3 1 1
7 13314 1 1 44 LYS HD2 H 3.061 -15.012 -1.686 1.00 . A A . 159 LYS HD2 1 1
7 13315 1 1 44 LYS HD3 H 4.344 -15.845 -2.562 1.00 . A A . 159 LYS HD3 1 1
7 13316 1 1 44 LYS HE2 H 4.428 -12.979 -1.605 1.00 . A A . 159 LYS HE2 1 1
7 13317 1 1 44 LYS HE3 H 5.246 -14.341 -0.849 1.00 . A A . 159 LYS HE3 1 1
7 13318 1 1 44 LYS HG2 H 3.055 -15.225 -4.335 1.00 . A A . 159 LYS HG2 1 1
7 13319 1 1 44 LYS HG3 H 4.045 -13.774 -4.206 1.00 . A A . 159 LYS HG3 1 1
7 13320 1 1 44 LYS HZ1 H 5.748 -13.506 -3.651 1.00 . A A . 159 LYS HZ1 1 1
7 13321 1 1 44 LYS HZ2 H 6.663 -14.578 -2.711 1.00 . A A . 159 LYS HZ2 1 1
7 13322 1 1 44 LYS HZ3 H 6.645 -12.924 -2.336 1.00 . A A . 159 LYS HZ3 1 1
7 13323 1 1 44 LYS N N 0.959 -11.586 -2.467 1.00 . A A . 159 LYS N 1 1
7 13324 1 1 44 LYS NZ N 6.069 -13.722 -2.682 1.00 . A A . 159 LYS NZ 1 1
7 13325 1 1 44 LYS O O 4.234 -11.589 -3.957 1.00 . A A . 159 LYS O 1 1
7 13326 1 1 45 LEU C C 4.653 -8.658 -3.606 1.00 . A A . 160 LEU C 1 1
7 13327 1 1 45 LEU CA C 3.356 -8.959 -4.349 1.00 . A A . 160 LEU CA 1 1
7 13328 1 1 45 LEU CB C 2.498 -7.709 -4.387 1.00 . A A . 160 LEU CB 1 1
7 13329 1 1 45 LEU CD1 C 0.281 -6.615 -4.869 1.00 . A A . 160 LEU CD1 1 1
7 13330 1 1 45 LEU CD2 C 1.169 -8.371 -6.411 1.00 . A A . 160 LEU CD2 1 1
7 13331 1 1 45 LEU CG C 1.091 -7.899 -4.966 1.00 . A A . 160 LEU CG 1 1
7 13332 1 1 45 LEU H H 1.730 -9.839 -3.348 1.00 . A A . 160 LEU H 1 1
7 13333 1 1 45 LEU HA H 3.578 -9.254 -5.359 1.00 . A A . 160 LEU HA 1 1
7 13334 1 1 45 LEU HB2 H 2.421 -7.336 -3.383 1.00 . A A . 160 LEU HB2 1 1
7 13335 1 1 45 LEU HB3 H 3.009 -6.969 -4.986 1.00 . A A . 160 LEU HB3 1 1
7 13336 1 1 45 LEU HD11 H 0.773 -5.836 -5.431 1.00 . A A . 160 LEU HD11 1 1
7 13337 1 1 45 LEU HD12 H 0.203 -6.317 -3.833 1.00 . A A . 160 LEU HD12 1 1
7 13338 1 1 45 LEU HD13 H -0.707 -6.780 -5.271 1.00 . A A . 160 LEU HD13 1 1
7 13339 1 1 45 LEU HD21 H 1.670 -9.326 -6.451 1.00 . A A . 160 LEU HD21 1 1
7 13340 1 1 45 LEU HD22 H 1.721 -7.650 -6.997 1.00 . A A . 160 LEU HD22 1 1
7 13341 1 1 45 LEU HD23 H 0.170 -8.471 -6.812 1.00 . A A . 160 LEU HD23 1 1
7 13342 1 1 45 LEU HG H 0.576 -8.658 -4.395 1.00 . A A . 160 LEU HG 1 1
7 13343 1 1 45 LEU N N 2.626 -10.031 -3.689 1.00 . A A . 160 LEU N 1 1
7 13344 1 1 45 LEU O O 4.723 -8.791 -2.384 1.00 . A A . 160 LEU O 1 1
7 13345 1 1 46 PRO C C 7.061 -6.524 -3.202 1.00 . A A . 161 PRO C 1 1
7 13346 1 1 46 PRO CA C 6.996 -7.947 -3.744 1.00 . A A . 161 PRO CA 1 1
7 13347 1 1 46 PRO CB C 7.916 -8.120 -4.938 1.00 . A A . 161 PRO CB 1 1
7 13348 1 1 46 PRO CD C 5.703 -8.093 -5.802 1.00 . A A . 161 PRO CD 1 1
7 13349 1 1 46 PRO CG C 7.108 -7.641 -6.090 1.00 . A A . 161 PRO CG 1 1
7 13350 1 1 46 PRO HA H 7.266 -8.647 -2.969 1.00 . A A . 161 PRO HA 1 1
7 13351 1 1 46 PRO HB2 H 8.816 -7.538 -4.803 1.00 . A A . 161 PRO HB2 1 1
7 13352 1 1 46 PRO HB3 H 8.154 -9.161 -5.042 1.00 . A A . 161 PRO HB3 1 1
7 13353 1 1 46 PRO HD2 H 4.993 -7.339 -6.109 1.00 . A A . 161 PRO HD2 1 1
7 13354 1 1 46 PRO HD3 H 5.499 -9.031 -6.298 1.00 . A A . 161 PRO HD3 1 1
7 13355 1 1 46 PRO HG2 H 7.154 -6.564 -6.153 1.00 . A A . 161 PRO HG2 1 1
7 13356 1 1 46 PRO HG3 H 7.467 -8.090 -7.004 1.00 . A A . 161 PRO HG3 1 1
7 13357 1 1 46 PRO N N 5.696 -8.261 -4.334 1.00 . A A . 161 PRO N 1 1
7 13358 1 1 46 PRO O O 6.302 -5.649 -3.621 1.00 . A A . 161 PRO O 1 1
7 13359 1 1 47 VAL C C 8.504 -3.899 -2.585 1.00 . A A . 162 VAL C 1 1
7 13360 1 1 47 VAL CA C 8.095 -4.996 -1.611 1.00 . A A . 162 VAL CA 1 1
7 13361 1 1 47 VAL CB C 9.089 -5.023 -0.436 1.00 . A A . 162 VAL CB 1 1
7 13362 1 1 47 VAL CG1 C 8.622 -5.970 0.654 1.00 . A A . 162 VAL CG1 1 1
7 13363 1 1 47 VAL CG2 C 10.472 -5.403 -0.921 1.00 . A A . 162 VAL CG2 1 1
7 13364 1 1 47 VAL H H 8.603 -7.012 -2.025 1.00 . A A . 162 VAL H 1 1
7 13365 1 1 47 VAL HA H 7.121 -4.753 -1.214 1.00 . A A . 162 VAL HA 1 1
7 13366 1 1 47 VAL HB H 9.142 -4.029 -0.017 1.00 . A A . 162 VAL HB 1 1
7 13367 1 1 47 VAL HG11 H 9.325 -5.944 1.475 1.00 . A A . 162 VAL HG11 1 1
7 13368 1 1 47 VAL HG12 H 8.563 -6.974 0.262 1.00 . A A . 162 VAL HG12 1 1
7 13369 1 1 47 VAL HG13 H 7.649 -5.661 1.006 1.00 . A A . 162 VAL HG13 1 1
7 13370 1 1 47 VAL HG21 H 10.423 -6.346 -1.446 1.00 . A A . 162 VAL HG21 1 1
7 13371 1 1 47 VAL HG22 H 11.133 -5.500 -0.073 1.00 . A A . 162 VAL HG22 1 1
7 13372 1 1 47 VAL HG23 H 10.846 -4.638 -1.587 1.00 . A A . 162 VAL HG23 1 1
7 13373 1 1 47 VAL N N 7.982 -6.292 -2.271 1.00 . A A . 162 VAL N 1 1
7 13374 1 1 47 VAL O O 8.388 -2.720 -2.272 1.00 . A A . 162 VAL O 1 1
7 13375 1 1 48 ASP C C 8.018 -2.620 -5.238 1.00 . A A . 163 ASP C 1 1
7 13376 1 1 48 ASP CA C 9.292 -3.356 -4.826 1.00 . A A . 163 ASP CA 1 1
7 13377 1 1 48 ASP CB C 9.890 -4.113 -6.019 1.00 . A A . 163 ASP CB 1 1
7 13378 1 1 48 ASP CG C 10.257 -3.212 -7.189 1.00 . A A . 163 ASP CG 1 1
7 13379 1 1 48 ASP H H 9.226 -5.246 -3.877 1.00 . A A . 163 ASP H 1 1
7 13380 1 1 48 ASP HA H 10.012 -2.638 -4.464 1.00 . A A . 163 ASP HA 1 1
7 13381 1 1 48 ASP HB2 H 10.785 -4.622 -5.690 1.00 . A A . 163 ASP HB2 1 1
7 13382 1 1 48 ASP HB3 H 9.173 -4.847 -6.362 1.00 . A A . 163 ASP HB3 1 1
7 13383 1 1 48 ASP N N 9.006 -4.296 -3.746 1.00 . A A . 163 ASP N 1 1
7 13384 1 1 48 ASP O O 7.996 -1.390 -5.332 1.00 . A A . 163 ASP O 1 1
7 13385 1 1 48 ASP OD1 O 9.365 -2.899 -8.003 1.00 . A A . 163 ASP OD1 1 1
7 13386 1 1 48 ASP OD2 O 11.434 -2.794 -7.283 1.00 . A A . 163 ASP OD2 1 1
7 13387 1 1 49 ILE C C 4.989 -2.186 -4.602 1.00 . A A . 164 ILE C 1 1
7 13388 1 1 49 ILE CA C 5.668 -2.779 -5.822 1.00 . A A . 164 ILE CA 1 1
7 13389 1 1 49 ILE CB C 4.714 -3.776 -6.535 1.00 . A A . 164 ILE CB 1 1
7 13390 1 1 49 ILE CD1 C 2.966 -4.587 -4.895 1.00 . A A . 164 ILE CD1 1 1
7 13391 1 1 49 ILE CG1 C 4.254 -4.907 -5.624 1.00 . A A . 164 ILE CG1 1 1
7 13392 1 1 49 ILE CG2 C 5.362 -4.329 -7.786 1.00 . A A . 164 ILE CG2 1 1
7 13393 1 1 49 ILE H H 7.007 -4.341 -5.283 1.00 . A A . 164 ILE H 1 1
7 13394 1 1 49 ILE HA H 5.881 -1.971 -6.509 1.00 . A A . 164 ILE HA 1 1
7 13395 1 1 49 ILE HB H 3.845 -3.230 -6.839 1.00 . A A . 164 ILE HB 1 1
7 13396 1 1 49 ILE HD11 H 2.177 -4.424 -5.614 1.00 . A A . 164 ILE HD11 1 1
7 13397 1 1 49 ILE HD12 H 3.103 -3.694 -4.302 1.00 . A A . 164 ILE HD12 1 1
7 13398 1 1 49 ILE HD13 H 2.704 -5.412 -4.250 1.00 . A A . 164 ILE HD13 1 1
7 13399 1 1 49 ILE HG12 H 4.093 -5.797 -6.212 1.00 . A A . 164 ILE HG12 1 1
7 13400 1 1 49 ILE HG13 H 5.018 -5.100 -4.884 1.00 . A A . 164 ILE HG13 1 1
7 13401 1 1 49 ILE HG21 H 6.284 -4.826 -7.523 1.00 . A A . 164 ILE HG21 1 1
7 13402 1 1 49 ILE HG22 H 5.570 -3.518 -8.468 1.00 . A A . 164 ILE HG22 1 1
7 13403 1 1 49 ILE HG23 H 4.692 -5.032 -8.255 1.00 . A A . 164 ILE HG23 1 1
7 13404 1 1 49 ILE N N 6.942 -3.375 -5.440 1.00 . A A . 164 ILE N 1 1
7 13405 1 1 49 ILE O O 4.401 -1.116 -4.670 1.00 . A A . 164 ILE O 1 1
7 13406 1 1 50 LEU C C 5.030 -1.122 -1.785 1.00 . A A . 165 LEU C 1 1
7 13407 1 1 50 LEU CA C 4.474 -2.468 -2.235 1.00 . A A . 165 LEU CA 1 1
7 13408 1 1 50 LEU CB C 4.733 -3.517 -1.160 1.00 . A A . 165 LEU CB 1 1
7 13409 1 1 50 LEU CD1 C 4.800 -5.939 -0.530 1.00 . A A . 165 LEU CD1 1 1
7 13410 1 1 50 LEU CD2 C 2.635 -4.890 -1.127 1.00 . A A . 165 LEU CD2 1 1
7 13411 1 1 50 LEU CG C 4.125 -4.901 -1.408 1.00 . A A . 165 LEU CG 1 1
7 13412 1 1 50 LEU H H 5.630 -3.715 -3.487 1.00 . A A . 165 LEU H 1 1
7 13413 1 1 50 LEU HA H 3.412 -2.380 -2.402 1.00 . A A . 165 LEU HA 1 1
7 13414 1 1 50 LEU HB2 H 5.798 -3.632 -1.070 1.00 . A A . 165 LEU HB2 1 1
7 13415 1 1 50 LEU HB3 H 4.349 -3.143 -0.222 1.00 . A A . 165 LEU HB3 1 1
7 13416 1 1 50 LEU HD11 H 4.674 -5.672 0.508 1.00 . A A . 165 LEU HD11 1 1
7 13417 1 1 50 LEU HD12 H 5.853 -5.980 -0.767 1.00 . A A . 165 LEU HD12 1 1
7 13418 1 1 50 LEU HD13 H 4.353 -6.906 -0.711 1.00 . A A . 165 LEU HD13 1 1
7 13419 1 1 50 LEU HD21 H 2.472 -4.723 -0.067 1.00 . A A . 165 LEU HD21 1 1
7 13420 1 1 50 LEU HD22 H 2.210 -5.843 -1.405 1.00 . A A . 165 LEU HD22 1 1
7 13421 1 1 50 LEU HD23 H 2.163 -4.103 -1.692 1.00 . A A . 165 LEU HD23 1 1
7 13422 1 1 50 LEU HG H 4.275 -5.179 -2.440 1.00 . A A . 165 LEU HG 1 1
7 13423 1 1 50 LEU N N 5.105 -2.885 -3.479 1.00 . A A . 165 LEU N 1 1
7 13424 1 1 50 LEU O O 4.299 -0.261 -1.295 1.00 . A A . 165 LEU O 1 1
7 13425 1 1 51 GLY C C 6.578 1.406 -2.544 1.00 . A A . 166 GLY C 1 1
7 13426 1 1 51 GLY CA C 6.977 0.294 -1.614 1.00 . A A . 166 GLY CA 1 1
7 13427 1 1 51 GLY H H 6.872 -1.685 -2.334 1.00 . A A . 166 GLY H 1 1
7 13428 1 1 51 GLY HA2 H 6.701 0.562 -0.606 1.00 . A A . 166 GLY HA2 1 1
7 13429 1 1 51 GLY HA3 H 8.047 0.161 -1.662 1.00 . A A . 166 GLY HA3 1 1
7 13430 1 1 51 GLY N N 6.333 -0.950 -1.962 1.00 . A A . 166 GLY N 1 1
7 13431 1 1 51 GLY O O 6.252 2.502 -2.107 1.00 . A A . 166 GLY O 1 1
7 13432 1 1 52 ARG C C 4.708 2.502 -4.591 1.00 . A A . 167 ARG C 1 1
7 13433 1 1 52 ARG CA C 6.159 2.099 -4.822 1.00 . A A . 167 ARG CA 1 1
7 13434 1 1 52 ARG CB C 6.362 1.534 -6.227 1.00 . A A . 167 ARG CB 1 1
7 13435 1 1 52 ARG CD C 6.667 2.325 -8.584 1.00 . A A . 167 ARG CD 1 1
7 13436 1 1 52 ARG CG C 5.796 2.400 -7.342 1.00 . A A . 167 ARG CG 1 1
7 13437 1 1 52 ARG CZ C 8.933 3.305 -8.564 1.00 . A A . 167 ARG CZ 1 1
7 13438 1 1 52 ARG H H 6.784 0.207 -4.120 1.00 . A A . 167 ARG H 1 1
7 13439 1 1 52 ARG HA H 6.785 2.970 -4.697 1.00 . A A . 167 ARG HA 1 1
7 13440 1 1 52 ARG HB2 H 7.421 1.415 -6.401 1.00 . A A . 167 ARG HB2 1 1
7 13441 1 1 52 ARG HB3 H 5.889 0.564 -6.280 1.00 . A A . 167 ARG HB3 1 1
7 13442 1 1 52 ARG HD2 H 7.227 1.397 -8.560 1.00 . A A . 167 ARG HD2 1 1
7 13443 1 1 52 ARG HD3 H 6.034 2.347 -9.460 1.00 . A A . 167 ARG HD3 1 1
7 13444 1 1 52 ARG HE H 7.228 4.350 -8.750 1.00 . A A . 167 ARG HE 1 1
7 13445 1 1 52 ARG HG2 H 4.802 2.055 -7.587 1.00 . A A . 167 ARG HG2 1 1
7 13446 1 1 52 ARG HG3 H 5.752 3.425 -7.003 1.00 . A A . 167 ARG HG3 1 1
7 13447 1 1 52 ARG HH11 H 8.894 1.282 -8.364 1.00 . A A . 167 ARG HH11 1 1
7 13448 1 1 52 ARG HH12 H 10.480 2.010 -8.326 1.00 . A A . 167 ARG HH12 1 1
7 13449 1 1 52 ARG HH21 H 9.323 5.289 -8.733 1.00 . A A . 167 ARG HH21 1 1
7 13450 1 1 52 ARG HH22 H 10.717 4.271 -8.555 1.00 . A A . 167 ARG HH22 1 1
7 13451 1 1 52 ARG N N 6.561 1.114 -3.829 1.00 . A A . 167 ARG N 1 1
7 13452 1 1 52 ARG NE N 7.610 3.442 -8.645 1.00 . A A . 167 ARG NE 1 1
7 13453 1 1 52 ARG NH1 N 9.475 2.104 -8.413 1.00 . A A . 167 ARG NH1 1 1
7 13454 1 1 52 ARG NH2 N 9.719 4.374 -8.625 1.00 . A A . 167 ARG NH2 1 1
7 13455 1 1 52 ARG O O 4.333 3.659 -4.771 1.00 . A A . 167 ARG O 1 1
7 13456 1 1 53 VAL C C 2.487 2.712 -2.560 1.00 . A A . 168 VAL C 1 1
7 13457 1 1 53 VAL CA C 2.532 1.799 -3.790 1.00 . A A . 168 VAL CA 1 1
7 13458 1 1 53 VAL CB C 1.753 0.483 -3.540 1.00 . A A . 168 VAL CB 1 1
7 13459 1 1 53 VAL CG1 C 0.496 0.725 -2.713 1.00 . A A . 168 VAL CG1 1 1
7 13460 1 1 53 VAL CG2 C 1.385 -0.162 -4.869 1.00 . A A . 168 VAL CG2 1 1
7 13461 1 1 53 VAL H H 4.225 0.606 -4.190 1.00 . A A . 168 VAL H 1 1
7 13462 1 1 53 VAL HA H 2.062 2.316 -4.611 1.00 . A A . 168 VAL HA 1 1
7 13463 1 1 53 VAL HB H 2.398 -0.203 -3.005 1.00 . A A . 168 VAL HB 1 1
7 13464 1 1 53 VAL HG11 H -0.005 -0.216 -2.539 1.00 . A A . 168 VAL HG11 1 1
7 13465 1 1 53 VAL HG12 H -0.164 1.391 -3.249 1.00 . A A . 168 VAL HG12 1 1
7 13466 1 1 53 VAL HG13 H 0.766 1.170 -1.766 1.00 . A A . 168 VAL HG13 1 1
7 13467 1 1 53 VAL HG21 H 2.285 -0.374 -5.428 1.00 . A A . 168 VAL HG21 1 1
7 13468 1 1 53 VAL HG22 H 0.759 0.513 -5.436 1.00 . A A . 168 VAL HG22 1 1
7 13469 1 1 53 VAL HG23 H 0.850 -1.082 -4.686 1.00 . A A . 168 VAL HG23 1 1
7 13470 1 1 53 VAL N N 3.900 1.535 -4.187 1.00 . A A . 168 VAL N 1 1
7 13471 1 1 53 VAL O O 1.748 3.687 -2.553 1.00 . A A . 168 VAL O 1 1
7 13472 1 1 54 TRP C C 3.790 4.711 -0.826 1.00 . A A . 169 TRP C 1 1
7 13473 1 1 54 TRP CA C 3.469 3.287 -0.377 1.00 . A A . 169 TRP CA 1 1
7 13474 1 1 54 TRP CB C 4.601 2.752 0.499 1.00 . A A . 169 TRP CB 1 1
7 13475 1 1 54 TRP CD1 C 5.665 4.679 1.778 1.00 . A A . 169 TRP CD1 1 1
7 13476 1 1 54 TRP CD2 C 4.369 3.339 3.008 1.00 . A A . 169 TRP CD2 1 1
7 13477 1 1 54 TRP CE2 C 4.893 4.342 3.817 1.00 . A A . 169 TRP CE2 1 1
7 13478 1 1 54 TRP CE3 C 3.525 2.390 3.586 1.00 . A A . 169 TRP CE3 1 1
7 13479 1 1 54 TRP CG C 4.868 3.570 1.699 1.00 . A A . 169 TRP CG 1 1
7 13480 1 1 54 TRP CH2 C 3.799 3.499 5.701 1.00 . A A . 169 TRP CH2 1 1
7 13481 1 1 54 TRP CZ2 C 4.619 4.426 5.145 1.00 . A A . 169 TRP CZ2 1 1
7 13482 1 1 54 TRP CZ3 C 3.252 2.486 4.933 1.00 . A A . 169 TRP CZ3 1 1
7 13483 1 1 54 TRP H H 3.775 1.549 -1.563 1.00 . A A . 169 TRP H 1 1
7 13484 1 1 54 TRP HA H 2.557 3.298 0.211 1.00 . A A . 169 TRP HA 1 1
7 13485 1 1 54 TRP HB2 H 4.358 1.754 0.828 1.00 . A A . 169 TRP HB2 1 1
7 13486 1 1 54 TRP HB3 H 5.510 2.723 -0.070 1.00 . A A . 169 TRP HB3 1 1
7 13487 1 1 54 TRP HD1 H 6.205 5.111 0.950 1.00 . A A . 169 TRP HD1 1 1
7 13488 1 1 54 TRP HE1 H 6.171 5.932 3.363 1.00 . A A . 169 TRP HE1 1 1
7 13489 1 1 54 TRP HE3 H 3.090 1.596 3.005 1.00 . A A . 169 TRP HE3 1 1
7 13490 1 1 54 TRP HH2 H 3.558 3.541 6.751 1.00 . A A . 169 TRP HH2 1 1
7 13491 1 1 54 TRP HZ2 H 5.042 5.186 5.726 1.00 . A A . 169 TRP HZ2 1 1
7 13492 1 1 54 TRP HZ3 H 2.606 1.766 5.406 1.00 . A A . 169 TRP HZ3 1 1
7 13493 1 1 54 TRP N N 3.298 2.407 -1.544 1.00 . A A . 169 TRP N 1 1
7 13494 1 1 54 TRP NE1 N 5.678 5.144 3.049 1.00 . A A . 169 TRP NE1 1 1
7 13495 1 1 54 TRP O O 3.195 5.672 -0.344 1.00 . A A . 169 TRP O 1 1
7 13496 1 1 55 GLU C C 3.988 6.888 -2.920 1.00 . A A . 170 GLU C 1 1
7 13497 1 1 55 GLU CA C 5.149 6.121 -2.278 1.00 . A A . 170 GLU CA 1 1
7 13498 1 1 55 GLU CB C 6.310 5.905 -3.268 1.00 . A A . 170 GLU CB 1 1
7 13499 1 1 55 GLU CD C 6.267 7.791 -4.976 1.00 . A A . 170 GLU CD 1 1
7 13500 1 1 55 GLU CG C 6.971 7.178 -3.779 1.00 . A A . 170 GLU CG 1 1
7 13501 1 1 55 GLU H H 5.103 4.012 -2.159 1.00 . A A . 170 GLU H 1 1
7 13502 1 1 55 GLU HA H 5.511 6.690 -1.435 1.00 . A A . 170 GLU HA 1 1
7 13503 1 1 55 GLU HB2 H 7.063 5.310 -2.780 1.00 . A A . 170 GLU HB2 1 1
7 13504 1 1 55 GLU HB3 H 5.950 5.356 -4.119 1.00 . A A . 170 GLU HB3 1 1
7 13505 1 1 55 GLU HG2 H 6.981 7.906 -2.981 1.00 . A A . 170 GLU HG2 1 1
7 13506 1 1 55 GLU HG3 H 7.988 6.947 -4.061 1.00 . A A . 170 GLU HG3 1 1
7 13507 1 1 55 GLU N N 4.708 4.827 -1.777 1.00 . A A . 170 GLU N 1 1
7 13508 1 1 55 GLU O O 3.807 8.080 -2.670 1.00 . A A . 170 GLU O 1 1
7 13509 1 1 55 GLU OE1 O 6.300 7.176 -6.066 1.00 . A A . 170 GLU OE1 1 1
7 13510 1 1 55 GLU OE2 O 5.698 8.892 -4.837 1.00 . A A . 170 GLU OE2 1 1
7 13511 1 1 56 LEU C C 0.856 7.028 -3.575 1.00 . A A . 171 LEU C 1 1
7 13512 1 1 56 LEU CA C 2.093 6.828 -4.449 1.00 . A A . 171 LEU CA 1 1
7 13513 1 1 56 LEU CB C 1.727 5.996 -5.679 1.00 . A A . 171 LEU CB 1 1
7 13514 1 1 56 LEU CD1 C 2.390 4.955 -7.860 1.00 . A A . 171 LEU CD1 1 1
7 13515 1 1 56 LEU CD2 C 3.115 7.289 -7.315 1.00 . A A . 171 LEU CD2 1 1
7 13516 1 1 56 LEU CG C 2.813 5.907 -6.751 1.00 . A A . 171 LEU CG 1 1
7 13517 1 1 56 LEU H H 3.338 5.230 -3.825 1.00 . A A . 171 LEU H 1 1
7 13518 1 1 56 LEU HA H 2.438 7.797 -4.778 1.00 . A A . 171 LEU HA 1 1
7 13519 1 1 56 LEU HB2 H 1.488 4.994 -5.351 1.00 . A A . 171 LEU HB2 1 1
7 13520 1 1 56 LEU HB3 H 0.844 6.427 -6.129 1.00 . A A . 171 LEU HB3 1 1
7 13521 1 1 56 LEU HD11 H 2.213 3.974 -7.444 1.00 . A A . 171 LEU HD11 1 1
7 13522 1 1 56 LEU HD12 H 3.173 4.895 -8.602 1.00 . A A . 171 LEU HD12 1 1
7 13523 1 1 56 LEU HD13 H 1.484 5.320 -8.322 1.00 . A A . 171 LEU HD13 1 1
7 13524 1 1 56 LEU HD21 H 2.225 7.694 -7.772 1.00 . A A . 171 LEU HD21 1 1
7 13525 1 1 56 LEU HD22 H 3.898 7.215 -8.056 1.00 . A A . 171 LEU HD22 1 1
7 13526 1 1 56 LEU HD23 H 3.438 7.941 -6.517 1.00 . A A . 171 LEU HD23 1 1
7 13527 1 1 56 LEU HG H 3.719 5.520 -6.307 1.00 . A A . 171 LEU HG 1 1
7 13528 1 1 56 LEU N N 3.189 6.194 -3.721 1.00 . A A . 171 LEU N 1 1
7 13529 1 1 56 LEU O O 0.189 8.058 -3.664 1.00 . A A . 171 LEU O 1 1
7 13530 1 1 57 SER C C -0.583 7.054 -0.793 1.00 . A A . 172 SER C 1 1
7 13531 1 1 57 SER CA C -0.681 6.074 -1.954 1.00 . A A . 172 SER CA 1 1
7 13532 1 1 57 SER CB C -1.015 4.678 -1.432 1.00 . A A . 172 SER CB 1 1
7 13533 1 1 57 SER H H 1.153 5.278 -2.656 1.00 . A A . 172 SER H 1 1
7 13534 1 1 57 SER HA H -1.478 6.397 -2.606 1.00 . A A . 172 SER HA 1 1
7 13535 1 1 57 SER HB2 H -1.904 4.727 -0.824 1.00 . A A . 172 SER HB2 1 1
7 13536 1 1 57 SER HB3 H -1.189 4.018 -2.271 1.00 . A A . 172 SER HB3 1 1
7 13537 1 1 57 SER HG H 0.821 4.030 -1.208 1.00 . A A . 172 SER HG 1 1
7 13538 1 1 57 SER N N 0.545 6.044 -2.744 1.00 . A A . 172 SER N 1 1
7 13539 1 1 57 SER O O -1.575 7.688 -0.426 1.00 . A A . 172 SER O 1 1
7 13540 1 1 57 SER OG O 0.043 4.151 -0.651 1.00 . A A . 172 SER OG 1 1
7 13541 1 1 58 ASP C C 0.943 9.517 0.306 1.00 . A A . 173 ASP C 1 1
7 13542 1 1 58 ASP CA C 0.808 8.112 0.876 1.00 . A A . 173 ASP CA 1 1
7 13543 1 1 58 ASP CB C 2.010 7.695 1.734 1.00 . A A . 173 ASP CB 1 1
7 13544 1 1 58 ASP CG C 2.351 8.689 2.839 1.00 . A A . 173 ASP CG 1 1
7 13545 1 1 58 ASP H H 1.357 6.634 -0.533 1.00 . A A . 173 ASP H 1 1
7 13546 1 1 58 ASP HA H -0.080 8.084 1.491 1.00 . A A . 173 ASP HA 1 1
7 13547 1 1 58 ASP HB2 H 1.778 6.741 2.197 1.00 . A A . 173 ASP HB2 1 1
7 13548 1 1 58 ASP HB3 H 2.877 7.579 1.096 1.00 . A A . 173 ASP HB3 1 1
7 13549 1 1 58 ASP N N 0.603 7.175 -0.212 1.00 . A A . 173 ASP N 1 1
7 13550 1 1 58 ASP O O 2.039 10.006 0.019 1.00 . A A . 173 ASP O 1 1
7 13551 1 1 58 ASP OD1 O 1.450 9.438 3.291 1.00 . A A . 173 ASP OD1 1 1
7 13552 1 1 58 ASP OD2 O 3.522 8.723 3.275 1.00 . A A . 173 ASP OD2 1 1
7 13553 1 1 59 ILE C C 0.598 12.453 0.049 1.00 . A A . 174 ILE C 1 1
7 13554 1 1 59 ILE CA C -0.413 11.442 -0.460 1.00 . A A . 174 ILE CA 1 1
7 13555 1 1 59 ILE CB C -1.823 11.957 -0.101 1.00 . A A . 174 ILE CB 1 1
7 13556 1 1 59 ILE CD1 C -4.203 11.168 0.196 1.00 . A A . 174 ILE CD1 1 1
7 13557 1 1 59 ILE CG1 C -2.877 10.923 -0.477 1.00 . A A . 174 ILE CG1 1 1
7 13558 1 1 59 ILE CG2 C -2.118 13.288 -0.777 1.00 . A A . 174 ILE CG2 1 1
7 13559 1 1 59 ILE H H -1.025 9.649 0.448 1.00 . A A . 174 ILE H 1 1
7 13560 1 1 59 ILE HA H -0.341 11.358 -1.533 1.00 . A A . 174 ILE HA 1 1
7 13561 1 1 59 ILE HB H -1.861 12.111 0.969 1.00 . A A . 174 ILE HB 1 1
7 13562 1 1 59 ILE HD11 H -4.912 10.418 -0.118 1.00 . A A . 174 ILE HD11 1 1
7 13563 1 1 59 ILE HD12 H -4.570 12.147 -0.077 1.00 . A A . 174 ILE HD12 1 1
7 13564 1 1 59 ILE HD13 H -4.077 11.118 1.268 1.00 . A A . 174 ILE HD13 1 1
7 13565 1 1 59 ILE HG12 H -3.033 10.947 -1.544 1.00 . A A . 174 ILE HG12 1 1
7 13566 1 1 59 ILE HG13 H -2.531 9.942 -0.188 1.00 . A A . 174 ILE HG13 1 1
7 13567 1 1 59 ILE HG21 H -1.359 14.006 -0.507 1.00 . A A . 174 ILE HG21 1 1
7 13568 1 1 59 ILE HG22 H -3.084 13.647 -0.447 1.00 . A A . 174 ILE HG22 1 1
7 13569 1 1 59 ILE HG23 H -2.128 13.156 -1.849 1.00 . A A . 174 ILE HG23 1 1
7 13570 1 1 59 ILE N N -0.227 10.123 0.136 1.00 . A A . 174 ILE N 1 1
7 13571 1 1 59 ILE O O 1.302 13.106 -0.727 1.00 . A A . 174 ILE O 1 1
7 13572 1 1 60 ASP C C 2.847 13.150 2.330 1.00 . A A . 175 ASP C 1 1
7 13573 1 1 60 ASP CA C 1.436 13.617 1.992 1.00 . A A . 175 ASP CA 1 1
7 13574 1 1 60 ASP CB C 0.720 14.131 3.243 1.00 . A A . 175 ASP CB 1 1
7 13575 1 1 60 ASP CG C 0.788 13.166 4.407 1.00 . A A . 175 ASP CG 1 1
7 13576 1 1 60 ASP H H 0.182 11.902 1.915 1.00 . A A . 175 ASP H 1 1
7 13577 1 1 60 ASP HA H 1.511 14.429 1.285 1.00 . A A . 175 ASP HA 1 1
7 13578 1 1 60 ASP HB2 H 1.171 15.061 3.550 1.00 . A A . 175 ASP HB2 1 1
7 13579 1 1 60 ASP HB3 H -0.320 14.303 3.006 1.00 . A A . 175 ASP HB3 1 1
7 13580 1 1 60 ASP N N 0.664 12.565 1.360 1.00 . A A . 175 ASP N 1 1
7 13581 1 1 60 ASP O O 3.638 13.893 2.914 1.00 . A A . 175 ASP O 1 1
7 13582 1 1 60 ASP OD1 O 0.530 11.972 4.188 1.00 . A A . 175 ASP OD1 1 1
7 13583 1 1 60 ASP OD2 O 1.110 13.595 5.542 1.00 . A A . 175 ASP OD2 1 1
7 13584 1 1 61 HIS C C 5.085 11.503 3.429 1.00 . A A . 176 HIS C 1 1
7 13585 1 1 61 HIS CA C 4.466 11.269 2.057 1.00 . A A . 176 HIS CA 1 1
7 13586 1 1 61 HIS CB C 5.427 11.675 0.912 1.00 . A A . 176 HIS CB 1 1
7 13587 1 1 61 HIS CD2 C 4.795 13.986 -0.098 1.00 . A A . 176 HIS CD2 1 1
7 13588 1 1 61 HIS CE1 C 6.429 15.167 0.752 1.00 . A A . 176 HIS CE1 1 1
7 13589 1 1 61 HIS CG C 5.553 13.149 0.653 1.00 . A A . 176 HIS CG 1 1
7 13590 1 1 61 HIS H H 2.413 11.341 1.569 1.00 . A A . 176 HIS H 1 1
7 13591 1 1 61 HIS HA H 4.294 10.205 1.971 1.00 . A A . 176 HIS HA 1 1
7 13592 1 1 61 HIS HB2 H 6.411 11.304 1.143 1.00 . A A . 176 HIS HB2 1 1
7 13593 1 1 61 HIS HB3 H 5.086 11.209 -0.001 1.00 . A A . 176 HIS HB3 1 1
7 13594 1 1 61 HIS HD1 H 7.302 13.599 1.746 1.00 . A A . 176 HIS HD1 1 1
7 13595 1 1 61 HIS HD2 H 3.908 13.719 -0.655 1.00 . A A . 176 HIS HD2 1 1
7 13596 1 1 61 HIS HE1 H 7.081 15.993 0.996 1.00 . A A . 176 HIS HE1 1 1
7 13597 1 1 61 HIS HE2 H 4.970 16.060 -0.385 1.00 . A A . 176 HIS HE2 1 1
7 13598 1 1 61 HIS N N 3.139 11.898 1.931 1.00 . A A . 176 HIS N 1 1
7 13599 1 1 61 HIS ND1 N 6.572 13.921 1.165 1.00 . A A . 176 HIS ND1 1 1
7 13600 1 1 61 HIS NE2 N 5.360 15.230 -0.018 1.00 . A A . 176 HIS NE2 1 1
7 13601 1 1 61 HIS O O 6.271 11.814 3.557 1.00 . A A . 176 HIS O 1 1
7 13602 1 1 62 ASP C C 5.209 10.308 6.499 1.00 . A A . 177 ASP C 1 1
7 13603 1 1 62 ASP CA C 4.636 11.554 5.832 1.00 . A A . 177 ASP CA 1 1
7 13604 1 1 62 ASP CB C 3.415 12.036 6.618 1.00 . A A . 177 ASP CB 1 1
7 13605 1 1 62 ASP CG C 2.372 10.949 6.826 1.00 . A A . 177 ASP CG 1 1
7 13606 1 1 62 ASP H H 3.355 10.970 4.260 1.00 . A A . 177 ASP H 1 1
7 13607 1 1 62 ASP HA H 5.384 12.330 5.836 1.00 . A A . 177 ASP HA 1 1
7 13608 1 1 62 ASP HB2 H 3.737 12.384 7.589 1.00 . A A . 177 ASP HB2 1 1
7 13609 1 1 62 ASP HB3 H 2.954 12.855 6.085 1.00 . A A . 177 ASP HB3 1 1
7 13610 1 1 62 ASP N N 4.261 11.299 4.448 1.00 . A A . 177 ASP N 1 1
7 13611 1 1 62 ASP O O 5.709 10.372 7.624 1.00 . A A . 177 ASP O 1 1
7 13612 1 1 62 ASP OD1 O 1.776 10.467 5.825 1.00 . A A . 177 ASP OD1 1 1
7 13613 1 1 62 ASP OD2 O 2.134 10.579 7.985 1.00 . A A . 177 ASP OD2 1 1
7 13614 1 1 63 GLY C C 4.504 7.176 7.075 1.00 . A A . 178 GLY C 1 1
7 13615 1 1 63 GLY CA C 5.615 7.935 6.386 1.00 . A A . 178 GLY CA 1 1
7 13616 1 1 63 GLY H H 4.792 9.193 4.885 1.00 . A A . 178 GLY H 1 1
7 13617 1 1 63 GLY HA2 H 6.031 7.317 5.603 1.00 . A A . 178 GLY HA2 1 1
7 13618 1 1 63 GLY HA3 H 6.388 8.155 7.107 1.00 . A A . 178 GLY HA3 1 1
7 13619 1 1 63 GLY N N 5.143 9.180 5.806 1.00 . A A . 178 GLY N 1 1
7 13620 1 1 63 GLY O O 4.737 6.144 7.711 1.00 . A A . 178 GLY O 1 1
7 13621 1 1 64 MET C C 1.041 7.027 6.414 1.00 . A A . 179 MET C 1 1
7 13622 1 1 64 MET CA C 2.118 7.036 7.479 1.00 . A A . 179 MET CA 1 1
7 13623 1 1 64 MET CB C 1.579 7.731 8.739 1.00 . A A . 179 MET CB 1 1
7 13624 1 1 64 MET CE C 3.156 8.229 12.570 1.00 . A A . 179 MET CE 1 1
7 13625 1 1 64 MET CG C 2.509 7.661 9.935 1.00 . A A . 179 MET CG 1 1
7 13626 1 1 64 MET H H 3.194 8.570 6.515 1.00 . A A . 179 MET H 1 1
7 13627 1 1 64 MET HA H 2.384 6.017 7.718 1.00 . A A . 179 MET HA 1 1
7 13628 1 1 64 MET HB2 H 1.404 8.771 8.511 1.00 . A A . 179 MET HB2 1 1
7 13629 1 1 64 MET HB3 H 0.640 7.271 9.013 1.00 . A A . 179 MET HB3 1 1
7 13630 1 1 64 MET HE1 H 4.050 8.697 12.185 1.00 . A A . 179 MET HE1 1 1
7 13631 1 1 64 MET HE2 H 3.336 7.174 12.713 1.00 . A A . 179 MET HE2 1 1
7 13632 1 1 64 MET HE3 H 2.891 8.682 13.513 1.00 . A A . 179 MET HE3 1 1
7 13633 1 1 64 MET HG2 H 2.697 6.622 10.163 1.00 . A A . 179 MET HG2 1 1
7 13634 1 1 64 MET HG3 H 3.439 8.148 9.683 1.00 . A A . 179 MET HG3 1 1
7 13635 1 1 64 MET N N 3.298 7.701 6.964 1.00 . A A . 179 MET N 1 1
7 13636 1 1 64 MET O O 1.000 7.899 5.548 1.00 . A A . 179 MET O 1 1
7 13637 1 1 64 MET SD S 1.817 8.453 11.402 1.00 . A A . 179 MET SD 1 1
7 13638 1 1 65 LEU C C -2.219 6.275 6.301 1.00 . A A . 180 LEU C 1 1
7 13639 1 1 65 LEU CA C -0.940 5.976 5.564 1.00 . A A . 180 LEU CA 1 1
7 13640 1 1 65 LEU CB C -0.996 4.613 4.881 1.00 . A A . 180 LEU CB 1 1
7 13641 1 1 65 LEU CD1 C 0.253 3.075 3.348 1.00 . A A . 180 LEU CD1 1 1
7 13642 1 1 65 LEU CD2 C -0.899 5.056 2.422 1.00 . A A . 180 LEU CD2 1 1
7 13643 1 1 65 LEU CG C -0.149 4.513 3.614 1.00 . A A . 180 LEU CG 1 1
7 13644 1 1 65 LEU H H 0.231 5.394 7.209 1.00 . A A . 180 LEU H 1 1
7 13645 1 1 65 LEU HA H -0.793 6.739 4.814 1.00 . A A . 180 LEU HA 1 1
7 13646 1 1 65 LEU HB2 H -0.655 3.866 5.582 1.00 . A A . 180 LEU HB2 1 1
7 13647 1 1 65 LEU HB3 H -2.020 4.400 4.622 1.00 . A A . 180 LEU HB3 1 1
7 13648 1 1 65 LEU HD11 H 0.803 2.694 4.194 1.00 . A A . 180 LEU HD11 1 1
7 13649 1 1 65 LEU HD12 H 0.873 3.031 2.465 1.00 . A A . 180 LEU HD12 1 1
7 13650 1 1 65 LEU HD13 H -0.633 2.476 3.195 1.00 . A A . 180 LEU HD13 1 1
7 13651 1 1 65 LEU HD21 H -1.823 4.513 2.299 1.00 . A A . 180 LEU HD21 1 1
7 13652 1 1 65 LEU HD22 H -0.293 4.943 1.535 1.00 . A A . 180 LEU HD22 1 1
7 13653 1 1 65 LEU HD23 H -1.112 6.100 2.582 1.00 . A A . 180 LEU HD23 1 1
7 13654 1 1 65 LEU HG H 0.734 5.114 3.736 1.00 . A A . 180 LEU HG 1 1
7 13655 1 1 65 LEU N N 0.165 6.054 6.484 1.00 . A A . 180 LEU N 1 1
7 13656 1 1 65 LEU O O -2.640 5.526 7.185 1.00 . A A . 180 LEU O 1 1
7 13657 1 1 66 ASP C C -5.199 7.017 6.044 1.00 . A A . 181 ASP C 1 1
7 13658 1 1 66 ASP CA C -4.037 7.850 6.555 1.00 . A A . 181 ASP CA 1 1
7 13659 1 1 66 ASP CB C -4.227 9.341 6.234 1.00 . A A . 181 ASP CB 1 1
7 13660 1 1 66 ASP CG C -5.643 9.841 6.417 1.00 . A A . 181 ASP CG 1 1
7 13661 1 1 66 ASP H H -2.428 7.919 5.206 1.00 . A A . 181 ASP H 1 1
7 13662 1 1 66 ASP HA H -3.951 7.719 7.624 1.00 . A A . 181 ASP HA 1 1
7 13663 1 1 66 ASP HB2 H -3.585 9.921 6.878 1.00 . A A . 181 ASP HB2 1 1
7 13664 1 1 66 ASP HB3 H -3.938 9.513 5.207 1.00 . A A . 181 ASP HB3 1 1
7 13665 1 1 66 ASP N N -2.809 7.393 5.944 1.00 . A A . 181 ASP N 1 1
7 13666 1 1 66 ASP O O -5.044 6.286 5.072 1.00 . A A . 181 ASP O 1 1
7 13667 1 1 66 ASP OD1 O -6.014 10.215 7.549 1.00 . A A . 181 ASP OD1 1 1
7 13668 1 1 66 ASP OD2 O -6.388 9.876 5.417 1.00 . A A . 181 ASP OD2 1 1
7 13669 1 1 67 ARG C C -7.782 6.479 4.793 1.00 . A A . 182 ARG C 1 1
7 13670 1 1 67 ARG CA C -7.533 6.379 6.312 1.00 . A A . 182 ARG CA 1 1
7 13671 1 1 67 ARG CB C -8.697 6.966 7.113 1.00 . A A . 182 ARG CB 1 1
7 13672 1 1 67 ARG CD C -10.848 6.658 8.336 1.00 . A A . 182 ARG CD 1 1
7 13673 1 1 67 ARG CG C -9.810 5.988 7.445 1.00 . A A . 182 ARG CG 1 1
7 13674 1 1 67 ARG CZ C -12.975 6.064 9.435 1.00 . A A . 182 ARG CZ 1 1
7 13675 1 1 67 ARG H H -6.359 7.630 7.535 1.00 . A A . 182 ARG H 1 1
7 13676 1 1 67 ARG HA H -7.409 5.339 6.577 1.00 . A A . 182 ARG HA 1 1
7 13677 1 1 67 ARG HB2 H -8.303 7.350 8.049 1.00 . A A . 182 ARG HB2 1 1
7 13678 1 1 67 ARG HB3 H -9.123 7.787 6.552 1.00 . A A . 182 ARG HB3 1 1
7 13679 1 1 67 ARG HD2 H -10.336 7.169 9.136 1.00 . A A . 182 ARG HD2 1 1
7 13680 1 1 67 ARG HD3 H -11.392 7.380 7.745 1.00 . A A . 182 ARG HD3 1 1
7 13681 1 1 67 ARG HE H -11.535 4.752 8.935 1.00 . A A . 182 ARG HE 1 1
7 13682 1 1 67 ARG HG2 H -10.282 5.663 6.528 1.00 . A A . 182 ARG HG2 1 1
7 13683 1 1 67 ARG HG3 H -9.391 5.138 7.964 1.00 . A A . 182 ARG HG3 1 1
7 13684 1 1 67 ARG HH11 H -12.734 8.040 9.066 1.00 . A A . 182 ARG HH11 1 1
7 13685 1 1 67 ARG HH12 H -14.236 7.612 9.827 1.00 . A A . 182 ARG HH12 1 1
7 13686 1 1 67 ARG HH21 H -13.489 4.169 9.961 1.00 . A A . 182 ARG HH21 1 1
7 13687 1 1 67 ARG HH22 H -14.658 5.399 10.357 1.00 . A A . 182 ARG HH22 1 1
7 13688 1 1 67 ARG N N -6.332 7.100 6.708 1.00 . A A . 182 ARG N 1 1
7 13689 1 1 67 ARG NE N -11.799 5.711 8.915 1.00 . A A . 182 ARG NE 1 1
7 13690 1 1 67 ARG NH1 N -13.342 7.339 9.445 1.00 . A A . 182 ARG NH1 1 1
7 13691 1 1 67 ARG NH2 N -13.773 5.140 9.958 1.00 . A A . 182 ARG NH2 1 1
7 13692 1 1 67 ARG O O -8.070 5.471 4.140 1.00 . A A . 182 ARG O 1 1
7 13693 1 1 68 ASP C C -6.577 7.300 2.028 1.00 . A A . 183 ASP C 1 1
7 13694 1 1 68 ASP CA C -7.773 7.864 2.780 1.00 . A A . 183 ASP CA 1 1
7 13695 1 1 68 ASP CB C -7.932 9.340 2.415 1.00 . A A . 183 ASP CB 1 1
7 13696 1 1 68 ASP CG C -9.291 9.890 2.782 1.00 . A A . 183 ASP CG 1 1
7 13697 1 1 68 ASP H H -7.378 8.447 4.787 1.00 . A A . 183 ASP H 1 1
7 13698 1 1 68 ASP HA H -8.665 7.331 2.464 1.00 . A A . 183 ASP HA 1 1
7 13699 1 1 68 ASP HB2 H -7.175 9.918 2.928 1.00 . A A . 183 ASP HB2 1 1
7 13700 1 1 68 ASP HB3 H -7.797 9.452 1.350 1.00 . A A . 183 ASP HB3 1 1
7 13701 1 1 68 ASP N N -7.626 7.676 4.228 1.00 . A A . 183 ASP N 1 1
7 13702 1 1 68 ASP O O -6.740 6.592 1.036 1.00 . A A . 183 ASP O 1 1
7 13703 1 1 68 ASP OD1 O -10.244 9.093 2.882 1.00 . A A . 183 ASP OD1 1 1
7 13704 1 1 68 ASP OD2 O -9.412 11.118 2.970 1.00 . A A . 183 ASP OD2 1 1
7 13705 1 1 69 GLU C C -4.058 5.713 1.683 1.00 . A A . 184 GLU C 1 1
7 13706 1 1 69 GLU CA C -4.137 7.226 1.831 1.00 . A A . 184 GLU CA 1 1
7 13707 1 1 69 GLU CB C -2.893 7.715 2.595 1.00 . A A . 184 GLU CB 1 1
7 13708 1 1 69 GLU CD C -1.602 9.734 3.448 1.00 . A A . 184 GLU CD 1 1
7 13709 1 1 69 GLU CG C -2.941 9.172 3.000 1.00 . A A . 184 GLU CG 1 1
7 13710 1 1 69 GLU H H -5.320 8.056 3.388 1.00 . A A . 184 GLU H 1 1
7 13711 1 1 69 GLU HA H -4.151 7.676 0.848 1.00 . A A . 184 GLU HA 1 1
7 13712 1 1 69 GLU HB2 H -2.774 7.122 3.488 1.00 . A A . 184 GLU HB2 1 1
7 13713 1 1 69 GLU HB3 H -2.029 7.576 1.963 1.00 . A A . 184 GLU HB3 1 1
7 13714 1 1 69 GLU HG2 H -3.266 9.734 2.153 1.00 . A A . 184 GLU HG2 1 1
7 13715 1 1 69 GLU HG3 H -3.650 9.285 3.805 1.00 . A A . 184 GLU HG3 1 1
7 13716 1 1 69 GLU N N -5.373 7.603 2.523 1.00 . A A . 184 GLU N 1 1
7 13717 1 1 69 GLU O O -3.669 5.186 0.644 1.00 . A A . 184 GLU O 1 1
7 13718 1 1 69 GLU OE1 O -1.127 9.417 4.561 1.00 . A A . 184 GLU OE1 1 1
7 13719 1 1 69 GLU OE2 O -1.015 10.519 2.699 1.00 . A A . 184 GLU OE2 1 1
7 13720 1 1 70 PHE C C -5.445 2.943 1.973 1.00 . A A . 185 PHE C 1 1
7 13721 1 1 70 PHE CA C -4.352 3.587 2.790 1.00 . A A . 185 PHE CA 1 1
7 13722 1 1 70 PHE CB C -4.487 3.108 4.206 1.00 . A A . 185 PHE CB 1 1
7 13723 1 1 70 PHE CD1 C -2.939 1.155 4.032 1.00 . A A . 185 PHE CD1 1 1
7 13724 1 1 70 PHE CD2 C -5.178 0.752 4.745 1.00 . A A . 185 PHE CD2 1 1
7 13725 1 1 70 PHE CE1 C -2.664 -0.191 4.122 1.00 . A A . 185 PHE CE1 1 1
7 13726 1 1 70 PHE CE2 C -4.910 -0.598 4.830 1.00 . A A . 185 PHE CE2 1 1
7 13727 1 1 70 PHE CG C -4.195 1.644 4.345 1.00 . A A . 185 PHE CG 1 1
7 13728 1 1 70 PHE CZ C -3.652 -1.070 4.519 1.00 . A A . 185 PHE CZ 1 1
7 13729 1 1 70 PHE H H -4.777 5.520 3.519 1.00 . A A . 185 PHE H 1 1
7 13730 1 1 70 PHE HA H -3.383 3.296 2.404 1.00 . A A . 185 PHE HA 1 1
7 13731 1 1 70 PHE HB2 H -3.806 3.664 4.824 1.00 . A A . 185 PHE HB2 1 1
7 13732 1 1 70 PHE HB3 H -5.508 3.283 4.523 1.00 . A A . 185 PHE HB3 1 1
7 13733 1 1 70 PHE HD1 H -2.167 1.842 3.721 1.00 . A A . 185 PHE HD1 1 1
7 13734 1 1 70 PHE HD2 H -6.163 1.119 4.994 1.00 . A A . 185 PHE HD2 1 1
7 13735 1 1 70 PHE HE1 H -1.677 -0.554 3.877 1.00 . A A . 185 PHE HE1 1 1
7 13736 1 1 70 PHE HE2 H -5.683 -1.283 5.145 1.00 . A A . 185 PHE HE2 1 1
7 13737 1 1 70 PHE HZ H -3.444 -2.126 4.578 1.00 . A A . 185 PHE HZ 1 1
7 13738 1 1 70 PHE N N -4.434 5.029 2.740 1.00 . A A . 185 PHE N 1 1
7 13739 1 1 70 PHE O O -5.240 1.887 1.378 1.00 . A A . 185 PHE O 1 1
7 13740 1 1 71 ALA C C -7.209 3.065 -0.297 1.00 . A A . 186 ALA C 1 1
7 13741 1 1 71 ALA CA C -7.703 3.092 1.139 1.00 . A A . 186 ALA CA 1 1
7 13742 1 1 71 ALA CB C -8.903 3.999 1.293 1.00 . A A . 186 ALA CB 1 1
7 13743 1 1 71 ALA H H -6.757 4.354 2.537 1.00 . A A . 186 ALA H 1 1
7 13744 1 1 71 ALA HA H -7.984 2.098 1.455 1.00 . A A . 186 ALA HA 1 1
7 13745 1 1 71 ALA HB1 H -9.678 3.686 0.614 1.00 . A A . 186 ALA HB1 1 1
7 13746 1 1 71 ALA HB2 H -8.618 5.016 1.073 1.00 . A A . 186 ALA HB2 1 1
7 13747 1 1 71 ALA HB3 H -9.269 3.937 2.308 1.00 . A A . 186 ALA HB3 1 1
7 13748 1 1 71 ALA N N -6.619 3.561 1.971 1.00 . A A . 186 ALA N 1 1
7 13749 1 1 71 ALA O O -7.483 2.138 -1.058 1.00 . A A . 186 ALA O 1 1
7 13750 1 1 72 VAL C C -4.756 3.021 -2.068 1.00 . A A . 187 VAL C 1 1
7 13751 1 1 72 VAL CA C -5.739 4.182 -1.893 1.00 . A A . 187 VAL CA 1 1
7 13752 1 1 72 VAL CB C -4.963 5.509 -1.978 1.00 . A A . 187 VAL CB 1 1
7 13753 1 1 72 VAL CG1 C -4.113 5.568 -3.240 1.00 . A A . 187 VAL CG1 1 1
7 13754 1 1 72 VAL CG2 C -5.917 6.691 -1.925 1.00 . A A . 187 VAL CG2 1 1
7 13755 1 1 72 VAL H H -6.321 4.812 0.042 1.00 . A A . 187 VAL H 1 1
7 13756 1 1 72 VAL HA H -6.471 4.156 -2.686 1.00 . A A . 187 VAL HA 1 1
7 13757 1 1 72 VAL HB H -4.306 5.563 -1.110 1.00 . A A . 187 VAL HB 1 1
7 13758 1 1 72 VAL HG11 H -3.573 6.502 -3.268 1.00 . A A . 187 VAL HG11 1 1
7 13759 1 1 72 VAL HG12 H -4.752 5.494 -4.109 1.00 . A A . 187 VAL HG12 1 1
7 13760 1 1 72 VAL HG13 H -3.412 4.746 -3.240 1.00 . A A . 187 VAL HG13 1 1
7 13761 1 1 72 VAL HG21 H -6.602 6.641 -2.760 1.00 . A A . 187 VAL HG21 1 1
7 13762 1 1 72 VAL HG22 H -5.355 7.611 -1.975 1.00 . A A . 187 VAL HG22 1 1
7 13763 1 1 72 VAL HG23 H -6.477 6.661 -1.001 1.00 . A A . 187 VAL HG23 1 1
7 13764 1 1 72 VAL N N -6.431 4.089 -0.620 1.00 . A A . 187 VAL N 1 1
7 13765 1 1 72 VAL O O -4.777 2.320 -3.081 1.00 . A A . 187 VAL O 1 1
7 13766 1 1 73 ALA C C -3.469 0.406 -1.335 1.00 . A A . 188 ALA C 1 1
7 13767 1 1 73 ALA CA C -2.878 1.787 -1.092 1.00 . A A . 188 ALA CA 1 1
7 13768 1 1 73 ALA CB C -2.088 1.790 0.209 1.00 . A A . 188 ALA CB 1 1
7 13769 1 1 73 ALA H H -3.981 3.392 -0.264 1.00 . A A . 188 ALA H 1 1
7 13770 1 1 73 ALA HA H -2.197 2.024 -1.896 1.00 . A A . 188 ALA HA 1 1
7 13771 1 1 73 ALA HB1 H -2.746 1.548 1.032 1.00 . A A . 188 ALA HB1 1 1
7 13772 1 1 73 ALA HB2 H -1.660 2.769 0.367 1.00 . A A . 188 ALA HB2 1 1
7 13773 1 1 73 ALA HB3 H -1.297 1.057 0.152 1.00 . A A . 188 ALA HB3 1 1
7 13774 1 1 73 ALA N N -3.911 2.820 -1.058 1.00 . A A . 188 ALA N 1 1
7 13775 1 1 73 ALA O O -3.116 -0.269 -2.297 1.00 . A A . 188 ALA O 1 1
7 13776 1 1 74 MET C C -5.798 -1.549 -1.771 1.00 . A A . 189 MET C 1 1
7 13777 1 1 74 MET CA C -4.957 -1.330 -0.514 1.00 . A A . 189 MET CA 1 1
7 13778 1 1 74 MET CB C -5.771 -1.601 0.751 1.00 . A A . 189 MET CB 1 1
7 13779 1 1 74 MET CE C -6.750 -4.570 0.876 1.00 . A A . 189 MET CE 1 1
7 13780 1 1 74 MET CG C -5.092 -2.557 1.715 1.00 . A A . 189 MET CG 1 1
7 13781 1 1 74 MET H H -4.721 0.653 0.196 1.00 . A A . 189 MET H 1 1
7 13782 1 1 74 MET HA H -4.128 -2.022 -0.542 1.00 . A A . 189 MET HA 1 1
7 13783 1 1 74 MET HB2 H -5.931 -0.670 1.268 1.00 . A A . 189 MET HB2 1 1
7 13784 1 1 74 MET HB3 H -6.726 -2.021 0.473 1.00 . A A . 189 MET HB3 1 1
7 13785 1 1 74 MET HE1 H -7.200 -3.801 0.260 1.00 . A A . 189 MET HE1 1 1
7 13786 1 1 74 MET HE2 H -7.224 -4.573 1.846 1.00 . A A . 189 MET HE2 1 1
7 13787 1 1 74 MET HE3 H -6.883 -5.532 0.404 1.00 . A A . 189 MET HE3 1 1
7 13788 1 1 74 MET HG2 H -4.090 -2.206 1.909 1.00 . A A . 189 MET HG2 1 1
7 13789 1 1 74 MET HG3 H -5.651 -2.573 2.639 1.00 . A A . 189 MET HG3 1 1
7 13790 1 1 74 MET N N -4.394 0.011 -0.476 1.00 . A A . 189 MET N 1 1
7 13791 1 1 74 MET O O -5.915 -2.676 -2.261 1.00 . A A . 189 MET O 1 1
7 13792 1 1 74 MET SD S -5.005 -4.230 1.065 1.00 . A A . 189 MET SD 1 1
7 13793 1 1 75 PHE C C -6.132 -0.891 -4.693 1.00 . A A . 190 PHE C 1 1
7 13794 1 1 75 PHE CA C -7.102 -0.550 -3.565 1.00 . A A . 190 PHE CA 1 1
7 13795 1 1 75 PHE CB C -7.814 0.775 -3.866 1.00 . A A . 190 PHE CB 1 1
7 13796 1 1 75 PHE CD1 C -9.980 0.335 -5.057 1.00 . A A . 190 PHE CD1 1 1
7 13797 1 1 75 PHE CD2 C -8.117 1.105 -6.334 1.00 . A A . 190 PHE CD2 1 1
7 13798 1 1 75 PHE CE1 C -10.751 0.299 -6.204 1.00 . A A . 190 PHE CE1 1 1
7 13799 1 1 75 PHE CE2 C -8.883 1.071 -7.482 1.00 . A A . 190 PHE CE2 1 1
7 13800 1 1 75 PHE CG C -8.654 0.739 -5.110 1.00 . A A . 190 PHE CG 1 1
7 13801 1 1 75 PHE CZ C -10.202 0.668 -7.417 1.00 . A A . 190 PHE CZ 1 1
7 13802 1 1 75 PHE H H -6.315 0.389 -1.833 1.00 . A A . 190 PHE H 1 1
7 13803 1 1 75 PHE HA H -7.834 -1.338 -3.486 1.00 . A A . 190 PHE HA 1 1
7 13804 1 1 75 PHE HB2 H -8.460 1.026 -3.040 1.00 . A A . 190 PHE HB2 1 1
7 13805 1 1 75 PHE HB3 H -7.072 1.552 -3.986 1.00 . A A . 190 PHE HB3 1 1
7 13806 1 1 75 PHE HD1 H -10.413 0.048 -4.107 1.00 . A A . 190 PHE HD1 1 1
7 13807 1 1 75 PHE HD2 H -7.086 1.419 -6.386 1.00 . A A . 190 PHE HD2 1 1
7 13808 1 1 75 PHE HE1 H -11.782 -0.019 -6.152 1.00 . A A . 190 PHE HE1 1 1
7 13809 1 1 75 PHE HE2 H -8.450 1.361 -8.428 1.00 . A A . 190 PHE HE2 1 1
7 13810 1 1 75 PHE HZ H -10.804 0.642 -8.313 1.00 . A A . 190 PHE HZ 1 1
7 13811 1 1 75 PHE N N -6.376 -0.474 -2.301 1.00 . A A . 190 PHE N 1 1
7 13812 1 1 75 PHE O O -6.445 -1.686 -5.581 1.00 . A A . 190 PHE O 1 1
7 13813 1 1 76 LEU C C -3.321 -1.927 -5.495 1.00 . A A . 191 LEU C 1 1
7 13814 1 1 76 LEU CA C -3.917 -0.534 -5.636 1.00 . A A . 191 LEU CA 1 1
7 13815 1 1 76 LEU CB C -2.817 0.527 -5.540 1.00 . A A . 191 LEU CB 1 1
7 13816 1 1 76 LEU CD1 C -2.105 2.924 -5.747 1.00 . A A . 191 LEU CD1 1 1
7 13817 1 1 76 LEU CD2 C -3.762 1.976 -7.355 1.00 . A A . 191 LEU CD2 1 1
7 13818 1 1 76 LEU CG C -3.253 1.943 -5.923 1.00 . A A . 191 LEU CG 1 1
7 13819 1 1 76 LEU H H -4.739 0.268 -3.853 1.00 . A A . 191 LEU H 1 1
7 13820 1 1 76 LEU HA H -4.392 -0.460 -6.603 1.00 . A A . 191 LEU HA 1 1
7 13821 1 1 76 LEU HB2 H -2.452 0.544 -4.524 1.00 . A A . 191 LEU HB2 1 1
7 13822 1 1 76 LEU HB3 H -2.007 0.235 -6.192 1.00 . A A . 191 LEU HB3 1 1
7 13823 1 1 76 LEU HD11 H -1.788 2.931 -4.714 1.00 . A A . 191 LEU HD11 1 1
7 13824 1 1 76 LEU HD12 H -2.432 3.914 -6.029 1.00 . A A . 191 LEU HD12 1 1
7 13825 1 1 76 LEU HD13 H -1.278 2.627 -6.376 1.00 . A A . 191 LEU HD13 1 1
7 13826 1 1 76 LEU HD21 H -2.981 1.640 -8.023 1.00 . A A . 191 LEU HD21 1 1
7 13827 1 1 76 LEU HD22 H -4.046 2.985 -7.614 1.00 . A A . 191 LEU HD22 1 1
7 13828 1 1 76 LEU HD23 H -4.621 1.327 -7.450 1.00 . A A . 191 LEU HD23 1 1
7 13829 1 1 76 LEU HG H -4.060 2.253 -5.273 1.00 . A A . 191 LEU HG 1 1
7 13830 1 1 76 LEU N N -4.941 -0.310 -4.624 1.00 . A A . 191 LEU N 1 1
7 13831 1 1 76 LEU O O -2.797 -2.490 -6.456 1.00 . A A . 191 LEU O 1 1
7 13832 1 1 77 VAL C C -3.843 -4.838 -4.764 1.00 . A A . 192 VAL C 1 1
7 13833 1 1 77 VAL CA C -2.937 -3.837 -4.057 1.00 . A A . 192 VAL CA 1 1
7 13834 1 1 77 VAL CB C -2.872 -4.163 -2.552 1.00 . A A . 192 VAL CB 1 1
7 13835 1 1 77 VAL CG1 C -2.247 -5.526 -2.323 1.00 . A A . 192 VAL CG1 1 1
7 13836 1 1 77 VAL CG2 C -2.088 -3.101 -1.804 1.00 . A A . 192 VAL CG2 1 1
7 13837 1 1 77 VAL H H -3.826 -1.989 -3.560 1.00 . A A . 192 VAL H 1 1
7 13838 1 1 77 VAL HA H -1.941 -3.915 -4.468 1.00 . A A . 192 VAL HA 1 1
7 13839 1 1 77 VAL HB H -3.880 -4.181 -2.161 1.00 . A A . 192 VAL HB 1 1
7 13840 1 1 77 VAL HG11 H -1.247 -5.535 -2.727 1.00 . A A . 192 VAL HG11 1 1
7 13841 1 1 77 VAL HG12 H -2.842 -6.283 -2.811 1.00 . A A . 192 VAL HG12 1 1
7 13842 1 1 77 VAL HG13 H -2.209 -5.728 -1.262 1.00 . A A . 192 VAL HG13 1 1
7 13843 1 1 77 VAL HG21 H -2.589 -2.149 -1.900 1.00 . A A . 192 VAL HG21 1 1
7 13844 1 1 77 VAL HG22 H -1.094 -3.027 -2.219 1.00 . A A . 192 VAL HG22 1 1
7 13845 1 1 77 VAL HG23 H -2.023 -3.370 -0.759 1.00 . A A . 192 VAL HG23 1 1
7 13846 1 1 77 VAL N N -3.416 -2.488 -4.297 1.00 . A A . 192 VAL N 1 1
7 13847 1 1 77 VAL O O -3.367 -5.710 -5.493 1.00 . A A . 192 VAL O 1 1
7 13848 1 1 78 TYR C C -5.985 -5.304 -6.789 1.00 . A A . 193 TYR C 1 1
7 13849 1 1 78 TYR CA C -6.127 -5.515 -5.289 1.00 . A A . 193 TYR CA 1 1
7 13850 1 1 78 TYR CB C -7.568 -5.191 -4.891 1.00 . A A . 193 TYR CB 1 1
7 13851 1 1 78 TYR CD1 C -8.351 -7.319 -3.829 1.00 . A A . 193 TYR CD1 1 1
7 13852 1 1 78 TYR CD2 C -8.366 -5.362 -2.492 1.00 . A A . 193 TYR CD2 1 1
7 13853 1 1 78 TYR CE1 C -8.864 -8.055 -2.780 1.00 . A A . 193 TYR CE1 1 1
7 13854 1 1 78 TYR CE2 C -8.874 -6.086 -1.428 1.00 . A A . 193 TYR CE2 1 1
7 13855 1 1 78 TYR CG C -8.096 -5.969 -3.708 1.00 . A A . 193 TYR CG 1 1
7 13856 1 1 78 TYR CZ C -9.125 -7.436 -1.579 1.00 . A A . 193 TYR CZ 1 1
7 13857 1 1 78 TYR H H -5.478 -4.031 -3.915 1.00 . A A . 193 TYR H 1 1
7 13858 1 1 78 TYR HA H -5.922 -6.549 -5.061 1.00 . A A . 193 TYR HA 1 1
7 13859 1 1 78 TYR HB2 H -7.647 -4.141 -4.661 1.00 . A A . 193 TYR HB2 1 1
7 13860 1 1 78 TYR HB3 H -8.203 -5.417 -5.734 1.00 . A A . 193 TYR HB3 1 1
7 13861 1 1 78 TYR HD1 H -8.143 -7.806 -4.770 1.00 . A A . 193 TYR HD1 1 1
7 13862 1 1 78 TYR HD2 H -8.168 -4.308 -2.374 1.00 . A A . 193 TYR HD2 1 1
7 13863 1 1 78 TYR HE1 H -9.037 -9.123 -2.908 1.00 . A A . 193 TYR HE1 1 1
7 13864 1 1 78 TYR HE2 H -9.074 -5.593 -0.488 1.00 . A A . 193 TYR HE2 1 1
7 13865 1 1 78 TYR HH H -10.472 -7.756 -0.245 1.00 . A A . 193 TYR HH 1 1
7 13866 1 1 78 TYR N N -5.157 -4.695 -4.564 1.00 . A A . 193 TYR N 1 1
7 13867 1 1 78 TYR O O -6.115 -6.245 -7.568 1.00 . A A . 193 TYR O 1 1
7 13868 1 1 78 TYR OH O -9.645 -8.162 -0.531 1.00 . A A . 193 TYR OH 1 1
7 13869 1 1 79 CYS C C -4.530 -4.609 -9.255 1.00 . A A . 194 CYS C 1 1
7 13870 1 1 79 CYS CA C -5.542 -3.686 -8.571 1.00 . A A . 194 CYS CA 1 1
7 13871 1 1 79 CYS CB C -5.089 -2.222 -8.645 1.00 . A A . 194 CYS CB 1 1
7 13872 1 1 79 CYS H H -5.652 -3.359 -6.488 1.00 . A A . 194 CYS H 1 1
7 13873 1 1 79 CYS HA H -6.498 -3.783 -9.067 1.00 . A A . 194 CYS HA 1 1
7 13874 1 1 79 CYS HB2 H -5.797 -1.610 -8.107 1.00 . A A . 194 CYS HB2 1 1
7 13875 1 1 79 CYS HB3 H -4.121 -2.132 -8.174 1.00 . A A . 194 CYS HB3 1 1
7 13876 1 1 79 CYS HG H -4.206 -2.378 -11.033 1.00 . A A . 194 CYS HG 1 1
7 13877 1 1 79 CYS N N -5.720 -4.059 -7.173 1.00 . A A . 194 CYS N 1 1
7 13878 1 1 79 CYS O O -4.794 -5.147 -10.329 1.00 . A A . 194 CYS O 1 1
7 13879 1 1 79 CYS SG S -4.951 -1.545 -10.313 1.00 . A A . 194 CYS SG 1 1
7 13880 1 1 80 ALA C C -2.834 -7.152 -9.173 1.00 . A A . 195 ALA C 1 1
7 13881 1 1 80 ALA CA C -2.359 -5.700 -9.155 1.00 . A A . 195 ALA CA 1 1
7 13882 1 1 80 ALA CB C -1.073 -5.572 -8.352 1.00 . A A . 195 ALA CB 1 1
7 13883 1 1 80 ALA H H -3.220 -4.355 -7.763 1.00 . A A . 195 ALA H 1 1
7 13884 1 1 80 ALA HA H -2.154 -5.388 -10.168 1.00 . A A . 195 ALA HA 1 1
7 13885 1 1 80 ALA HB1 H -0.301 -6.170 -8.811 1.00 . A A . 195 ALA HB1 1 1
7 13886 1 1 80 ALA HB2 H -1.243 -5.917 -7.343 1.00 . A A . 195 ALA HB2 1 1
7 13887 1 1 80 ALA HB3 H -0.763 -4.538 -8.332 1.00 . A A . 195 ALA HB3 1 1
7 13888 1 1 80 ALA N N -3.385 -4.816 -8.613 1.00 . A A . 195 ALA N 1 1
7 13889 1 1 80 ALA O O -2.553 -7.900 -10.115 1.00 . A A . 195 ALA O 1 1
7 13890 1 1 81 LEU C C -5.087 -9.241 -9.104 1.00 . A A . 196 LEU C 1 1
7 13891 1 1 81 LEU CA C -4.073 -8.909 -8.017 1.00 . A A . 196 LEU CA 1 1
7 13892 1 1 81 LEU CB C -4.688 -9.131 -6.635 1.00 . A A . 196 LEU CB 1 1
7 13893 1 1 81 LEU CD1 C -4.175 -8.496 -4.292 1.00 . A A . 196 LEU CD1 1 1
7 13894 1 1 81 LEU CD2 C -3.452 -10.690 -5.167 1.00 . A A . 196 LEU CD2 1 1
7 13895 1 1 81 LEU CG C -3.680 -9.240 -5.504 1.00 . A A . 196 LEU CG 1 1
7 13896 1 1 81 LEU H H -3.789 -6.893 -7.433 1.00 . A A . 196 LEU H 1 1
7 13897 1 1 81 LEU HA H -3.227 -9.572 -8.128 1.00 . A A . 196 LEU HA 1 1
7 13898 1 1 81 LEU HB2 H -5.361 -8.318 -6.407 1.00 . A A . 196 LEU HB2 1 1
7 13899 1 1 81 LEU HB3 H -5.257 -10.048 -6.663 1.00 . A A . 196 LEU HB3 1 1
7 13900 1 1 81 LEU HD11 H -3.436 -8.555 -3.506 1.00 . A A . 196 LEU HD11 1 1
7 13901 1 1 81 LEU HD12 H -5.098 -8.946 -3.952 1.00 . A A . 196 LEU HD12 1 1
7 13902 1 1 81 LEU HD13 H -4.349 -7.463 -4.549 1.00 . A A . 196 LEU HD13 1 1
7 13903 1 1 81 LEU HD21 H -3.088 -11.207 -6.041 1.00 . A A . 196 LEU HD21 1 1
7 13904 1 1 81 LEU HD22 H -4.386 -11.131 -4.850 1.00 . A A . 196 LEU HD22 1 1
7 13905 1 1 81 LEU HD23 H -2.726 -10.767 -4.373 1.00 . A A . 196 LEU HD23 1 1
7 13906 1 1 81 LEU HG H -2.740 -8.810 -5.801 1.00 . A A . 196 LEU HG 1 1
7 13907 1 1 81 LEU N N -3.573 -7.542 -8.138 1.00 . A A . 196 LEU N 1 1
7 13908 1 1 81 LEU O O -5.125 -10.365 -9.602 1.00 . A A . 196 LEU O 1 1
7 13909 1 1 82 GLU C C -6.264 -8.158 -11.900 1.00 . A A . 197 GLU C 1 1
7 13910 1 1 82 GLU CA C -6.880 -8.464 -10.538 1.00 . A A . 197 GLU CA 1 1
7 13911 1 1 82 GLU CB C -8.121 -7.603 -10.287 1.00 . A A . 197 GLU CB 1 1
7 13912 1 1 82 GLU CD C -9.086 -5.317 -9.879 1.00 . A A . 197 GLU CD 1 1
7 13913 1 1 82 GLU CG C -7.860 -6.107 -10.277 1.00 . A A . 197 GLU CG 1 1
7 13914 1 1 82 GLU H H -5.831 -7.381 -9.049 1.00 . A A . 197 GLU H 1 1
7 13915 1 1 82 GLU HA H -7.168 -9.505 -10.519 1.00 . A A . 197 GLU HA 1 1
7 13916 1 1 82 GLU HB2 H -8.850 -7.811 -11.056 1.00 . A A . 197 GLU HB2 1 1
7 13917 1 1 82 GLU HB3 H -8.540 -7.874 -9.328 1.00 . A A . 197 GLU HB3 1 1
7 13918 1 1 82 GLU HG2 H -7.069 -5.896 -9.572 1.00 . A A . 197 GLU HG2 1 1
7 13919 1 1 82 GLU HG3 H -7.554 -5.799 -11.266 1.00 . A A . 197 GLU HG3 1 1
7 13920 1 1 82 GLU N N -5.896 -8.262 -9.485 1.00 . A A . 197 GLU N 1 1
7 13921 1 1 82 GLU O O -6.957 -8.096 -12.917 1.00 . A A . 197 GLU O 1 1
7 13922 1 1 82 GLU OE1 O -9.874 -4.947 -10.773 1.00 . A A . 197 GLU OE1 1 1
7 13923 1 1 82 GLU OE2 O -9.255 -5.037 -8.673 1.00 . A A . 197 GLU OE2 1 1
7 13924 1 1 83 LYS C C -4.484 -6.459 -13.813 1.00 . A A . 198 LYS C 1 1
7 13925 1 1 83 LYS CA C -4.143 -7.757 -13.092 1.00 . A A . 198 LYS CA 1 1
7 13926 1 1 83 LYS CB C -4.269 -8.958 -14.038 1.00 . A A . 198 LYS CB 1 1
7 13927 1 1 83 LYS CD C -2.189 -10.418 -14.004 1.00 . A A . 198 LYS CD 1 1
7 13928 1 1 83 LYS CE C -1.217 -9.386 -13.439 1.00 . A A . 198 LYS CE 1 1
7 13929 1 1 83 LYS CG C -3.622 -10.234 -13.503 1.00 . A A . 198 LYS CG 1 1
7 13930 1 1 83 LYS H H -4.494 -7.914 -11.018 1.00 . A A . 198 LYS H 1 1
7 13931 1 1 83 LYS HA H -3.117 -7.690 -12.767 1.00 . A A . 198 LYS HA 1 1
7 13932 1 1 83 LYS HB2 H -5.316 -9.156 -14.210 1.00 . A A . 198 LYS HB2 1 1
7 13933 1 1 83 LYS HB3 H -3.801 -8.711 -14.978 1.00 . A A . 198 LYS HB3 1 1
7 13934 1 1 83 LYS HD2 H -1.849 -11.402 -13.719 1.00 . A A . 198 LYS HD2 1 1
7 13935 1 1 83 LYS HD3 H -2.190 -10.341 -15.082 1.00 . A A . 198 LYS HD3 1 1
7 13936 1 1 83 LYS HE2 H -0.248 -9.549 -13.886 1.00 . A A . 198 LYS HE2 1 1
7 13937 1 1 83 LYS HE3 H -1.566 -8.400 -13.703 1.00 . A A . 198 LYS HE3 1 1
7 13938 1 1 83 LYS HG2 H -3.607 -10.190 -12.426 1.00 . A A . 198 LYS HG2 1 1
7 13939 1 1 83 LYS HG3 H -4.214 -11.081 -13.820 1.00 . A A . 198 LYS HG3 1 1
7 13940 1 1 83 LYS HZ1 H -0.339 -8.819 -11.624 1.00 . A A . 198 LYS HZ1 1 1
7 13941 1 1 83 LYS HZ2 H -0.817 -10.447 -11.676 1.00 . A A . 198 LYS HZ2 1 1
7 13942 1 1 83 LYS HZ3 H -1.977 -9.225 -11.494 1.00 . A A . 198 LYS HZ3 1 1
7 13943 1 1 83 LYS N N -4.946 -7.950 -11.886 1.00 . A A . 198 LYS N 1 1
7 13944 1 1 83 LYS NZ N -1.081 -9.476 -11.957 1.00 . A A . 198 LYS NZ 1 1
7 13945 1 1 83 LYS O O -4.199 -6.305 -15.000 1.00 . A A . 198 LYS O 1 1
7 13946 1 1 84 GLU C C -3.960 -3.431 -13.440 1.00 . A A . 199 GLU C 1 1
7 13947 1 1 84 GLU CA C -5.284 -4.181 -13.578 1.00 . A A . 199 GLU CA 1 1
7 13948 1 1 84 GLU CB C -6.388 -3.483 -12.775 1.00 . A A . 199 GLU CB 1 1
7 13949 1 1 84 GLU CD C -7.401 -2.048 -14.595 1.00 . A A . 199 GLU CD 1 1
7 13950 1 1 84 GLU CG C -6.713 -2.074 -13.249 1.00 . A A . 199 GLU CG 1 1
7 13951 1 1 84 GLU H H -5.447 -5.772 -12.204 1.00 . A A . 199 GLU H 1 1
7 13952 1 1 84 GLU HA H -5.563 -4.228 -14.621 1.00 . A A . 199 GLU HA 1 1
7 13953 1 1 84 GLU HB2 H -7.290 -4.073 -12.838 1.00 . A A . 199 GLU HB2 1 1
7 13954 1 1 84 GLU HB3 H -6.082 -3.427 -11.739 1.00 . A A . 199 GLU HB3 1 1
7 13955 1 1 84 GLU HG2 H -7.360 -1.605 -12.523 1.00 . A A . 199 GLU HG2 1 1
7 13956 1 1 84 GLU HG3 H -5.792 -1.513 -13.321 1.00 . A A . 199 GLU HG3 1 1
7 13957 1 1 84 GLU N N -5.097 -5.535 -13.090 1.00 . A A . 199 GLU N 1 1
7 13958 1 1 84 GLU O O -3.491 -3.196 -12.326 1.00 . A A . 199 GLU O 1 1
7 13959 1 1 84 GLU OE1 O -8.632 -2.249 -14.638 1.00 . A A . 199 GLU OE1 1 1
7 13960 1 1 84 GLU OE2 O -6.716 -1.814 -15.615 1.00 . A A . 199 GLU OE2 1 1
7 13961 1 1 85 PRO C C -1.964 -1.181 -13.717 1.00 . A A . 200 PRO C 1 1
7 13962 1 1 85 PRO CA C -2.008 -2.438 -14.581 1.00 . A A . 200 PRO CA 1 1
7 13963 1 1 85 PRO CB C -1.795 -2.086 -16.052 1.00 . A A . 200 PRO CB 1 1
7 13964 1 1 85 PRO CD C -3.828 -3.322 -15.936 1.00 . A A . 200 PRO CD 1 1
7 13965 1 1 85 PRO CG C -2.624 -3.070 -16.799 1.00 . A A . 200 PRO CG 1 1
7 13966 1 1 85 PRO HA H -1.234 -3.118 -14.260 1.00 . A A . 200 PRO HA 1 1
7 13967 1 1 85 PRO HB2 H -2.123 -1.073 -16.234 1.00 . A A . 200 PRO HB2 1 1
7 13968 1 1 85 PRO HB3 H -0.749 -2.183 -16.301 1.00 . A A . 200 PRO HB3 1 1
7 13969 1 1 85 PRO HD2 H -4.618 -2.628 -16.177 1.00 . A A . 200 PRO HD2 1 1
7 13970 1 1 85 PRO HD3 H -4.168 -4.340 -16.051 1.00 . A A . 200 PRO HD3 1 1
7 13971 1 1 85 PRO HG2 H -2.922 -2.653 -17.750 1.00 . A A . 200 PRO HG2 1 1
7 13972 1 1 85 PRO HG3 H -2.067 -3.984 -16.945 1.00 . A A . 200 PRO HG3 1 1
7 13973 1 1 85 PRO N N -3.323 -3.089 -14.572 1.00 . A A . 200 PRO N 1 1
7 13974 1 1 85 PRO O O -2.848 -0.321 -13.797 1.00 . A A . 200 PRO O 1 1
7 13975 1 1 86 VAL C C 0.215 1.050 -12.536 1.00 . A A . 201 VAL C 1 1
7 13976 1 1 86 VAL CA C -0.764 0.022 -11.976 1.00 . A A . 201 VAL CA 1 1
7 13977 1 1 86 VAL CB C -0.254 -0.473 -10.602 1.00 . A A . 201 VAL CB 1 1
7 13978 1 1 86 VAL CG1 C -0.168 0.673 -9.603 1.00 . A A . 201 VAL CG1 1 1
7 13979 1 1 86 VAL CG2 C -1.144 -1.584 -10.068 1.00 . A A . 201 VAL CG2 1 1
7 13980 1 1 86 VAL H H -0.211 -1.765 -12.962 1.00 . A A . 201 VAL H 1 1
7 13981 1 1 86 VAL HA H -1.730 0.486 -11.839 1.00 . A A . 201 VAL HA 1 1
7 13982 1 1 86 VAL HB H 0.739 -0.874 -10.736 1.00 . A A . 201 VAL HB 1 1
7 13983 1 1 86 VAL HG11 H -1.147 1.109 -9.469 1.00 . A A . 201 VAL HG11 1 1
7 13984 1 1 86 VAL HG12 H 0.513 1.426 -9.973 1.00 . A A . 201 VAL HG12 1 1
7 13985 1 1 86 VAL HG13 H 0.190 0.297 -8.656 1.00 . A A . 201 VAL HG13 1 1
7 13986 1 1 86 VAL HG21 H -0.762 -1.924 -9.116 1.00 . A A . 201 VAL HG21 1 1
7 13987 1 1 86 VAL HG22 H -1.151 -2.408 -10.767 1.00 . A A . 201 VAL HG22 1 1
7 13988 1 1 86 VAL HG23 H -2.149 -1.211 -9.940 1.00 . A A . 201 VAL HG23 1 1
7 13989 1 1 86 VAL N N -0.919 -1.081 -12.909 1.00 . A A . 201 VAL N 1 1
7 13990 1 1 86 VAL O O 1.328 0.702 -12.932 1.00 . A A . 201 VAL O 1 1
7 13991 1 1 87 PRO C C 1.688 3.796 -12.004 1.00 . A A . 202 PRO C 1 1
7 13992 1 1 87 PRO CA C 0.657 3.414 -13.064 1.00 . A A . 202 PRO CA 1 1
7 13993 1 1 87 PRO CB C -0.316 4.583 -13.300 1.00 . A A . 202 PRO CB 1 1
7 13994 1 1 87 PRO CD C -1.544 2.799 -12.260 1.00 . A A . 202 PRO CD 1 1
7 13995 1 1 87 PRO CG C -1.692 4.026 -13.113 1.00 . A A . 202 PRO CG 1 1
7 13996 1 1 87 PRO HA H 1.161 3.167 -13.987 1.00 . A A . 202 PRO HA 1 1
7 13997 1 1 87 PRO HB2 H -0.113 5.367 -12.586 1.00 . A A . 202 PRO HB2 1 1
7 13998 1 1 87 PRO HB3 H -0.181 4.963 -14.301 1.00 . A A . 202 PRO HB3 1 1
7 13999 1 1 87 PRO HD2 H -1.604 3.056 -11.212 1.00 . A A . 202 PRO HD2 1 1
7 14000 1 1 87 PRO HD3 H -2.295 2.065 -12.517 1.00 . A A . 202 PRO HD3 1 1
7 14001 1 1 87 PRO HG2 H -2.315 4.752 -12.614 1.00 . A A . 202 PRO HG2 1 1
7 14002 1 1 87 PRO HG3 H -2.116 3.766 -14.073 1.00 . A A . 202 PRO HG3 1 1
7 14003 1 1 87 PRO N N -0.203 2.322 -12.609 1.00 . A A . 202 PRO N 1 1
7 14004 1 1 87 PRO O O 1.534 3.466 -10.829 1.00 . A A . 202 PRO O 1 1
7 14005 1 1 88 MET C C 3.601 6.409 -11.187 1.00 . A A . 203 MET C 1 1
7 14006 1 1 88 MET CA C 3.776 4.932 -11.502 1.00 . A A . 203 MET CA 1 1
7 14007 1 1 88 MET CB C 5.162 4.662 -12.087 1.00 . A A . 203 MET CB 1 1
7 14008 1 1 88 MET CE C 7.171 1.082 -12.795 1.00 . A A . 203 MET CE 1 1
7 14009 1 1 88 MET CG C 5.470 3.182 -12.230 1.00 . A A . 203 MET CG 1 1
7 14010 1 1 88 MET H H 2.805 4.738 -13.371 1.00 . A A . 203 MET H 1 1
7 14011 1 1 88 MET HA H 3.663 4.368 -10.587 1.00 . A A . 203 MET HA 1 1
7 14012 1 1 88 MET HB2 H 5.226 5.118 -13.064 1.00 . A A . 203 MET HB2 1 1
7 14013 1 1 88 MET HB3 H 5.907 5.103 -11.441 1.00 . A A . 203 MET HB3 1 1
7 14014 1 1 88 MET HE1 H 7.050 0.764 -11.771 1.00 . A A . 203 MET HE1 1 1
7 14015 1 1 88 MET HE2 H 8.120 0.730 -13.172 1.00 . A A . 203 MET HE2 1 1
7 14016 1 1 88 MET HE3 H 6.371 0.674 -13.397 1.00 . A A . 203 MET HE3 1 1
7 14017 1 1 88 MET HG2 H 5.383 2.714 -11.262 1.00 . A A . 203 MET HG2 1 1
7 14018 1 1 88 MET HG3 H 4.749 2.744 -12.904 1.00 . A A . 203 MET HG3 1 1
7 14019 1 1 88 MET N N 2.735 4.494 -12.423 1.00 . A A . 203 MET N 1 1
7 14020 1 1 88 MET O O 4.362 6.993 -10.416 1.00 . A A . 203 MET O 1 1
7 14021 1 1 88 MET SD S 7.124 2.871 -12.872 1.00 . A A . 203 MET SD 1 1
7 14022 1 1 89 SER C C 0.816 8.288 -10.832 1.00 . A A . 204 SER C 1 1
7 14023 1 1 89 SER CA C 2.167 8.351 -11.522 1.00 . A A . 204 SER CA 1 1
7 14024 1 1 89 SER CB C 2.068 9.154 -12.818 1.00 . A A . 204 SER CB 1 1
7 14025 1 1 89 SER H H 2.101 6.484 -12.488 1.00 . A A . 204 SER H 1 1
7 14026 1 1 89 SER HA H 2.887 8.810 -10.859 1.00 . A A . 204 SER HA 1 1
7 14027 1 1 89 SER HB2 H 1.207 8.822 -13.381 1.00 . A A . 204 SER HB2 1 1
7 14028 1 1 89 SER HB3 H 1.965 10.204 -12.584 1.00 . A A . 204 SER HB3 1 1
7 14029 1 1 89 SER HG H 3.213 8.088 -14.004 1.00 . A A . 204 SER HG 1 1
7 14030 1 1 89 SER N N 2.592 6.995 -11.810 1.00 . A A . 204 SER N 1 1
7 14031 1 1 89 SER O O 0.110 7.284 -10.951 1.00 . A A . 204 SER O 1 1
7 14032 1 1 89 SER OG O 3.231 8.973 -13.612 1.00 . A A . 204 SER OG 1 1
7 14033 1 1 90 LEU C C -1.996 9.524 -10.184 1.00 . A A . 205 LEU C 1 1
7 14034 1 1 90 LEU CA C -0.762 9.321 -9.328 1.00 . A A . 205 LEU CA 1 1
7 14035 1 1 90 LEU CB C -0.718 10.372 -8.222 1.00 . A A . 205 LEU CB 1 1
7 14036 1 1 90 LEU CD1 C -1.829 8.971 -6.463 1.00 . A A . 205 LEU CD1 1 1
7 14037 1 1 90 LEU CD2 C -1.840 11.455 -6.268 1.00 . A A . 205 LEU CD2 1 1
7 14038 1 1 90 LEU CG C -1.874 10.285 -7.226 1.00 . A A . 205 LEU CG 1 1
7 14039 1 1 90 LEU H H 1.001 10.160 -10.151 1.00 . A A . 205 LEU H 1 1
7 14040 1 1 90 LEU HA H -0.839 8.351 -8.873 1.00 . A A . 205 LEU HA 1 1
7 14041 1 1 90 LEU HB2 H 0.212 10.260 -7.682 1.00 . A A . 205 LEU HB2 1 1
7 14042 1 1 90 LEU HB3 H -0.736 11.349 -8.679 1.00 . A A . 205 LEU HB3 1 1
7 14043 1 1 90 LEU HD11 H -0.896 8.899 -5.925 1.00 . A A . 205 LEU HD11 1 1
7 14044 1 1 90 LEU HD12 H -1.908 8.148 -7.159 1.00 . A A . 205 LEU HD12 1 1
7 14045 1 1 90 LEU HD13 H -2.652 8.932 -5.764 1.00 . A A . 205 LEU HD13 1 1
7 14046 1 1 90 LEU HD21 H -2.674 11.379 -5.586 1.00 . A A . 205 LEU HD21 1 1
7 14047 1 1 90 LEU HD22 H -1.908 12.377 -6.826 1.00 . A A . 205 LEU HD22 1 1
7 14048 1 1 90 LEU HD23 H -0.916 11.435 -5.713 1.00 . A A . 205 LEU HD23 1 1
7 14049 1 1 90 LEU HG H -2.808 10.323 -7.766 1.00 . A A . 205 LEU HG 1 1
7 14050 1 1 90 LEU N N 0.451 9.343 -10.124 1.00 . A A . 205 LEU N 1 1
7 14051 1 1 90 LEU O O -2.165 10.569 -10.819 1.00 . A A . 205 LEU O 1 1
7 14052 1 1 91 PRO C C -5.114 9.415 -10.009 1.00 . A A . 206 PRO C 1 1
7 14053 1 1 91 PRO CA C -4.162 8.585 -10.854 1.00 . A A . 206 PRO CA 1 1
7 14054 1 1 91 PRO CB C -4.630 7.122 -10.936 1.00 . A A . 206 PRO CB 1 1
7 14055 1 1 91 PRO CD C -2.678 7.214 -9.552 1.00 . A A . 206 PRO CD 1 1
7 14056 1 1 91 PRO CG C -3.491 6.300 -10.419 1.00 . A A . 206 PRO CG 1 1
7 14057 1 1 91 PRO HA H -4.087 9.010 -11.846 1.00 . A A . 206 PRO HA 1 1
7 14058 1 1 91 PRO HB2 H -5.512 6.994 -10.326 1.00 . A A . 206 PRO HB2 1 1
7 14059 1 1 91 PRO HB3 H -4.859 6.876 -11.961 1.00 . A A . 206 PRO HB3 1 1
7 14060 1 1 91 PRO HD2 H -3.061 7.228 -8.540 1.00 . A A . 206 PRO HD2 1 1
7 14061 1 1 91 PRO HD3 H -1.636 6.925 -9.564 1.00 . A A . 206 PRO HD3 1 1
7 14062 1 1 91 PRO HG2 H -3.872 5.473 -9.840 1.00 . A A . 206 PRO HG2 1 1
7 14063 1 1 91 PRO HG3 H -2.897 5.938 -11.246 1.00 . A A . 206 PRO HG3 1 1
7 14064 1 1 91 PRO N N -2.871 8.511 -10.199 1.00 . A A . 206 PRO N 1 1
7 14065 1 1 91 PRO O O -5.490 9.018 -8.907 1.00 . A A . 206 PRO O 1 1
7 14066 1 1 92 PRO C C -7.652 11.077 -9.352 1.00 . A A . 207 PRO C 1 1
7 14067 1 1 92 PRO CA C -6.264 11.574 -9.736 1.00 . A A . 207 PRO CA 1 1
7 14068 1 1 92 PRO CB C -6.344 12.775 -10.681 1.00 . A A . 207 PRO CB 1 1
7 14069 1 1 92 PRO CD C -5.227 11.060 -11.862 1.00 . A A . 207 PRO CD 1 1
7 14070 1 1 92 PRO CG C -5.251 12.535 -11.664 1.00 . A A . 207 PRO CG 1 1
7 14071 1 1 92 PRO HA H -5.733 11.858 -8.838 1.00 . A A . 207 PRO HA 1 1
7 14072 1 1 92 PRO HB2 H -7.312 12.798 -11.159 1.00 . A A . 207 PRO HB2 1 1
7 14073 1 1 92 PRO HB3 H -6.183 13.687 -10.127 1.00 . A A . 207 PRO HB3 1 1
7 14074 1 1 92 PRO HD2 H -6.002 10.752 -12.550 1.00 . A A . 207 PRO HD2 1 1
7 14075 1 1 92 PRO HD3 H -4.256 10.730 -12.201 1.00 . A A . 207 PRO HD3 1 1
7 14076 1 1 92 PRO HG2 H -5.476 13.030 -12.586 1.00 . A A . 207 PRO HG2 1 1
7 14077 1 1 92 PRO HG3 H -4.303 12.869 -11.260 1.00 . A A . 207 PRO HG3 1 1
7 14078 1 1 92 PRO N N -5.501 10.585 -10.507 1.00 . A A . 207 PRO N 1 1
7 14079 1 1 92 PRO O O -8.291 11.626 -8.459 1.00 . A A . 207 PRO O 1 1
7 14080 1 1 93 ALA C C -9.194 8.744 -8.246 1.00 . A A . 208 ALA C 1 1
7 14081 1 1 93 ALA CA C -9.331 9.350 -9.639 1.00 . A A . 208 ALA CA 1 1
7 14082 1 1 93 ALA CB C -9.684 8.271 -10.653 1.00 . A A . 208 ALA CB 1 1
7 14083 1 1 93 ALA H H -7.630 9.742 -10.835 1.00 . A A . 208 ALA H 1 1
7 14084 1 1 93 ALA HA H -10.131 10.075 -9.627 1.00 . A A . 208 ALA HA 1 1
7 14085 1 1 93 ALA HB1 H -10.636 7.832 -10.392 1.00 . A A . 208 ALA HB1 1 1
7 14086 1 1 93 ALA HB2 H -8.921 7.507 -10.647 1.00 . A A . 208 ALA HB2 1 1
7 14087 1 1 93 ALA HB3 H -9.746 8.709 -11.639 1.00 . A A . 208 ALA HB3 1 1
7 14088 1 1 93 ALA N N -8.109 10.033 -10.029 1.00 . A A . 208 ALA N 1 1
7 14089 1 1 93 ALA O O -10.180 8.414 -7.609 1.00 . A A . 208 ALA O 1 1
7 14090 1 1 94 LEU C C -6.969 8.990 -5.556 1.00 . A A . 209 LEU C 1 1
7 14091 1 1 94 LEU CA C -7.723 8.031 -6.450 1.00 . A A . 209 LEU CA 1 1
7 14092 1 1 94 LEU CB C -6.977 6.692 -6.479 1.00 . A A . 209 LEU CB 1 1
7 14093 1 1 94 LEU CD1 C -5.197 5.308 -7.538 1.00 . A A . 209 LEU CD1 1 1
7 14094 1 1 94 LEU CD2 C -7.333 5.692 -8.749 1.00 . A A . 209 LEU CD2 1 1
7 14095 1 1 94 LEU CG C -6.322 6.295 -7.792 1.00 . A A . 209 LEU CG 1 1
7 14096 1 1 94 LEU H H -7.205 8.880 -8.339 1.00 . A A . 209 LEU H 1 1
7 14097 1 1 94 LEU HA H -8.693 7.865 -6.005 1.00 . A A . 209 LEU HA 1 1
7 14098 1 1 94 LEU HB2 H -6.203 6.733 -5.727 1.00 . A A . 209 LEU HB2 1 1
7 14099 1 1 94 LEU HB3 H -7.667 5.920 -6.201 1.00 . A A . 209 LEU HB3 1 1
7 14100 1 1 94 LEU HD11 H -5.594 4.428 -7.052 1.00 . A A . 209 LEU HD11 1 1
7 14101 1 1 94 LEU HD12 H -4.453 5.765 -6.903 1.00 . A A . 209 LEU HD12 1 1
7 14102 1 1 94 LEU HD13 H -4.744 5.027 -8.478 1.00 . A A . 209 LEU HD13 1 1
7 14103 1 1 94 LEU HD21 H -6.833 5.408 -9.662 1.00 . A A . 209 LEU HD21 1 1
7 14104 1 1 94 LEU HD22 H -8.095 6.423 -8.966 1.00 . A A . 209 LEU HD22 1 1
7 14105 1 1 94 LEU HD23 H -7.784 4.821 -8.294 1.00 . A A . 209 LEU HD23 1 1
7 14106 1 1 94 LEU HG H -5.918 7.171 -8.249 1.00 . A A . 209 LEU HG 1 1
7 14107 1 1 94 LEU N N -7.961 8.597 -7.776 1.00 . A A . 209 LEU N 1 1
7 14108 1 1 94 LEU O O -6.535 8.604 -4.472 1.00 . A A . 209 LEU O 1 1
7 14109 1 1 95 VAL C C -7.398 11.827 -4.286 1.00 . A A . 210 VAL C 1 1
7 14110 1 1 95 VAL CA C -6.251 11.223 -5.091 1.00 . A A . 210 VAL CA 1 1
7 14111 1 1 95 VAL CB C -5.408 12.307 -5.823 1.00 . A A . 210 VAL CB 1 1
7 14112 1 1 95 VAL CG1 C -6.242 13.198 -6.733 1.00 . A A . 210 VAL CG1 1 1
7 14113 1 1 95 VAL CG2 C -4.637 13.139 -4.814 1.00 . A A . 210 VAL CG2 1 1
7 14114 1 1 95 VAL H H -7.078 10.480 -6.891 1.00 . A A . 210 VAL H 1 1
7 14115 1 1 95 VAL HA H -5.598 10.700 -4.400 1.00 . A A . 210 VAL HA 1 1
7 14116 1 1 95 VAL HB H -4.686 11.798 -6.442 1.00 . A A . 210 VAL HB 1 1
7 14117 1 1 95 VAL HG11 H -6.981 13.720 -6.146 1.00 . A A . 210 VAL HG11 1 1
7 14118 1 1 95 VAL HG12 H -6.736 12.590 -7.478 1.00 . A A . 210 VAL HG12 1 1
7 14119 1 1 95 VAL HG13 H -5.600 13.914 -7.223 1.00 . A A . 210 VAL HG13 1 1
7 14120 1 1 95 VAL HG21 H -3.951 12.499 -4.276 1.00 . A A . 210 VAL HG21 1 1
7 14121 1 1 95 VAL HG22 H -5.326 13.595 -4.119 1.00 . A A . 210 VAL HG22 1 1
7 14122 1 1 95 VAL HG23 H -4.081 13.908 -5.330 1.00 . A A . 210 VAL HG23 1 1
7 14123 1 1 95 VAL N N -6.805 10.229 -5.983 1.00 . A A . 210 VAL N 1 1
7 14124 1 1 95 VAL O O -8.215 12.582 -4.811 1.00 . A A . 210 VAL O 1 1
7 14125 1 1 96 PRO C C -9.075 13.201 -2.246 1.00 . A A . 211 PRO C 1 1
7 14126 1 1 96 PRO CA C -8.649 11.748 -2.154 1.00 . A A . 211 PRO CA 1 1
7 14127 1 1 96 PRO CB C -8.147 11.415 -0.754 1.00 . A A . 211 PRO CB 1 1
7 14128 1 1 96 PRO CD C -6.487 10.648 -2.275 1.00 . A A . 211 PRO CD 1 1
7 14129 1 1 96 PRO CG C -7.170 10.320 -0.975 1.00 . A A . 211 PRO CG 1 1
7 14130 1 1 96 PRO HA H -9.494 11.120 -2.391 1.00 . A A . 211 PRO HA 1 1
7 14131 1 1 96 PRO HB2 H -7.679 12.286 -0.316 1.00 . A A . 211 PRO HB2 1 1
7 14132 1 1 96 PRO HB3 H -8.972 11.090 -0.138 1.00 . A A . 211 PRO HB3 1 1
7 14133 1 1 96 PRO HD2 H -5.600 11.237 -2.096 1.00 . A A . 211 PRO HD2 1 1
7 14134 1 1 96 PRO HD3 H -6.239 9.744 -2.812 1.00 . A A . 211 PRO HD3 1 1
7 14135 1 1 96 PRO HG2 H -6.453 10.299 -0.167 1.00 . A A . 211 PRO HG2 1 1
7 14136 1 1 96 PRO HG3 H -7.685 9.374 -1.049 1.00 . A A . 211 PRO HG3 1 1
7 14137 1 1 96 PRO N N -7.499 11.432 -3.005 1.00 . A A . 211 PRO N 1 1
7 14138 1 1 96 PRO O O -8.344 14.098 -1.836 1.00 . A A . 211 PRO O 1 1
7 14139 1 1 97 PRO C C -10.881 15.530 -1.608 1.00 . A A . 212 PRO C 1 1
7 14140 1 1 97 PRO CA C -10.859 14.768 -2.940 1.00 . A A . 212 PRO CA 1 1
7 14141 1 1 97 PRO CB C -12.290 14.504 -3.440 1.00 . A A . 212 PRO CB 1 1
7 14142 1 1 97 PRO CD C -11.096 12.405 -3.463 1.00 . A A . 212 PRO CD 1 1
7 14143 1 1 97 PRO CG C -12.468 13.017 -3.465 1.00 . A A . 212 PRO CG 1 1
7 14144 1 1 97 PRO HA H -10.330 15.362 -3.671 1.00 . A A . 212 PRO HA 1 1
7 14145 1 1 97 PRO HB2 H -12.998 14.968 -2.769 1.00 . A A . 212 PRO HB2 1 1
7 14146 1 1 97 PRO HB3 H -12.406 14.925 -4.429 1.00 . A A . 212 PRO HB3 1 1
7 14147 1 1 97 PRO HD2 H -11.092 11.496 -2.883 1.00 . A A . 212 PRO HD2 1 1
7 14148 1 1 97 PRO HD3 H -10.758 12.205 -4.481 1.00 . A A . 212 PRO HD3 1 1
7 14149 1 1 97 PRO HG2 H -13.015 12.703 -2.589 1.00 . A A . 212 PRO HG2 1 1
7 14150 1 1 97 PRO HG3 H -13.005 12.727 -4.362 1.00 . A A . 212 PRO HG3 1 1
7 14151 1 1 97 PRO N N -10.264 13.435 -2.824 1.00 . A A . 212 PRO N 1 1
7 14152 1 1 97 PRO O O -10.901 16.761 -1.590 1.00 . A A . 212 PRO O 1 1
7 14153 1 1 98 SER C C -9.424 15.901 1.134 1.00 . A A . 213 SER C 1 1
7 14154 1 1 98 SER CA C -10.835 15.407 0.826 1.00 . A A . 213 SER CA 1 1
7 14155 1 1 98 SER CB C -11.292 14.397 1.884 1.00 . A A . 213 SER CB 1 1
7 14156 1 1 98 SER H H -10.908 13.821 -0.567 1.00 . A A . 213 SER H 1 1
7 14157 1 1 98 SER HA H -11.502 16.245 0.830 1.00 . A A . 213 SER HA 1 1
7 14158 1 1 98 SER HB2 H -12.250 13.989 1.598 1.00 . A A . 213 SER HB2 1 1
7 14159 1 1 98 SER HB3 H -10.566 13.600 1.948 1.00 . A A . 213 SER HB3 1 1
7 14160 1 1 98 SER HG H -11.969 15.801 3.083 1.00 . A A . 213 SER HG 1 1
7 14161 1 1 98 SER N N -10.879 14.797 -0.496 1.00 . A A . 213 SER N 1 1
7 14162 1 1 98 SER O O -9.228 16.917 1.801 1.00 . A A . 213 SER O 1 1
7 14163 1 1 98 SER OG O -11.418 15.003 3.160 1.00 . A A . 213 SER OG 1 1
7 14164 1 1 99 LYS C C -6.406 16.276 -0.230 1.00 . A A . 214 LYS C 1 1
7 14165 1 1 99 LYS CA C -7.046 15.453 0.880 1.00 . A A . 214 LYS CA 1 1
7 14166 1 1 99 LYS CB C -6.332 14.123 1.062 1.00 . A A . 214 LYS CB 1 1
7 14167 1 1 99 LYS CD C -6.175 13.538 3.493 1.00 . A A . 214 LYS CD 1 1
7 14168 1 1 99 LYS CE C -7.075 13.338 4.703 1.00 . A A . 214 LYS CE 1 1
7 14169 1 1 99 LYS CG C -6.933 13.318 2.198 1.00 . A A . 214 LYS CG 1 1
7 14170 1 1 99 LYS H H -8.682 14.420 0.039 1.00 . A A . 214 LYS H 1 1
7 14171 1 1 99 LYS HA H -6.986 16.008 1.803 1.00 . A A . 214 LYS HA 1 1
7 14172 1 1 99 LYS HB2 H -6.413 13.550 0.149 1.00 . A A . 214 LYS HB2 1 1
7 14173 1 1 99 LYS HB3 H -5.291 14.304 1.282 1.00 . A A . 214 LYS HB3 1 1
7 14174 1 1 99 LYS HD2 H -5.353 12.837 3.540 1.00 . A A . 214 LYS HD2 1 1
7 14175 1 1 99 LYS HD3 H -5.789 14.547 3.505 1.00 . A A . 214 LYS HD3 1 1
7 14176 1 1 99 LYS HE2 H -6.486 13.469 5.598 1.00 . A A . 214 LYS HE2 1 1
7 14177 1 1 99 LYS HE3 H -7.856 14.087 4.674 1.00 . A A . 214 LYS HE3 1 1
7 14178 1 1 99 LYS HG2 H -7.957 13.632 2.340 1.00 . A A . 214 LYS HG2 1 1
7 14179 1 1 99 LYS HG3 H -6.913 12.276 1.941 1.00 . A A . 214 LYS HG3 1 1
7 14180 1 1 99 LYS HZ1 H -6.974 11.246 4.759 1.00 . A A . 214 LYS HZ1 1 1
7 14181 1 1 99 LYS HZ2 H -8.308 11.849 3.897 1.00 . A A . 214 LYS HZ2 1 1
7 14182 1 1 99 LYS HZ3 H -8.298 11.896 5.592 1.00 . A A . 214 LYS HZ3 1 1
7 14183 1 1 99 LYS N N -8.449 15.183 0.612 1.00 . A A . 214 LYS N 1 1
7 14184 1 1 99 LYS NZ N -7.704 11.993 4.738 1.00 . A A . 214 LYS NZ 1 1
7 14185 1 1 99 LYS O O -5.206 16.175 -0.488 1.00 . A A . 214 LYS O 1 1
7 14186 1 1 100 ARG C C -6.544 19.392 -1.237 1.00 . A A . 215 ARG C 1 1
7 14187 1 1 100 ARG CA C -6.734 18.028 -1.874 1.00 . A A . 215 ARG CA 1 1
7 14188 1 1 100 ARG CB C -7.697 18.128 -3.056 1.00 . A A . 215 ARG CB 1 1
7 14189 1 1 100 ARG CD C -8.590 17.096 -5.158 1.00 . A A . 215 ARG CD 1 1
7 14190 1 1 100 ARG CG C -7.700 16.896 -3.945 1.00 . A A . 215 ARG CG 1 1
7 14191 1 1 100 ARG CZ C -8.217 18.429 -7.202 1.00 . A A . 215 ARG CZ 1 1
7 14192 1 1 100 ARG H H -8.179 17.047 -0.688 1.00 . A A . 215 ARG H 1 1
7 14193 1 1 100 ARG HA H -5.777 17.671 -2.227 1.00 . A A . 215 ARG HA 1 1
7 14194 1 1 100 ARG HB2 H -8.698 18.275 -2.679 1.00 . A A . 215 ARG HB2 1 1
7 14195 1 1 100 ARG HB3 H -7.419 18.980 -3.660 1.00 . A A . 215 ARG HB3 1 1
7 14196 1 1 100 ARG HD2 H -8.464 16.255 -5.824 1.00 . A A . 215 ARG HD2 1 1
7 14197 1 1 100 ARG HD3 H -9.618 17.146 -4.831 1.00 . A A . 215 ARG HD3 1 1
7 14198 1 1 100 ARG HE H -8.075 19.128 -5.338 1.00 . A A . 215 ARG HE 1 1
7 14199 1 1 100 ARG HG2 H -6.690 16.702 -4.279 1.00 . A A . 215 ARG HG2 1 1
7 14200 1 1 100 ARG HG3 H -8.063 16.053 -3.377 1.00 . A A . 215 ARG HG3 1 1
7 14201 1 1 100 ARG HH11 H -8.646 16.480 -7.545 1.00 . A A . 215 ARG HH11 1 1
7 14202 1 1 100 ARG HH12 H -8.422 17.450 -8.969 1.00 . A A . 215 ARG HH12 1 1
7 14203 1 1 100 ARG HH21 H -7.770 20.405 -7.187 1.00 . A A . 215 ARG HH21 1 1
7 14204 1 1 100 ARG HH22 H -7.895 19.688 -8.767 1.00 . A A . 215 ARG HH22 1 1
7 14205 1 1 100 ARG N N -7.222 17.085 -0.883 1.00 . A A . 215 ARG N 1 1
7 14206 1 1 100 ARG NE N -8.258 18.326 -5.878 1.00 . A A . 215 ARG NE 1 1
7 14207 1 1 100 ARG NH1 N -8.442 17.366 -7.963 1.00 . A A . 215 ARG NH1 1 1
7 14208 1 1 100 ARG NH2 N -7.940 19.600 -7.764 1.00 . A A . 215 ARG NH2 1 1
7 14209 1 1 100 ARG O O -7.552 20.095 -1.025 1.00 . A A . 215 ARG O 1 1
7 14210 1 1 100 ARG OXT O -5.389 19.753 -0.937 1.00 . A A . 215 ARG OXT 1 1
7 14211 2 2 6 PRO C C 21.520 -3.650 -2.924 1.00 . B B . 301 PRO C 1 1
7 14212 2 2 6 PRO CA C 22.696 -4.071 -2.048 1.00 . B B . 301 PRO CA 1 1
7 14213 2 2 6 PRO CB C 23.037 -2.962 -1.041 1.00 . B B . 301 PRO CB 1 1
7 14214 2 2 6 PRO CD C 24.911 -3.192 -2.513 1.00 . B B . 301 PRO CD 1 1
7 14215 2 2 6 PRO CG C 24.513 -2.771 -1.130 1.00 . B B . 301 PRO CG 1 1
7 14216 2 2 6 PRO HA H 22.443 -4.980 -1.520 1.00 . B B . 301 PRO HA 1 1
7 14217 2 2 6 PRO HB2 H 22.510 -2.059 -1.306 1.00 . B B . 301 PRO HB2 1 1
7 14218 2 2 6 PRO HB3 H 22.747 -3.276 -0.050 1.00 . B B . 301 PRO HB3 1 1
7 14219 2 2 6 PRO HD2 H 24.835 -2.361 -3.198 1.00 . B B . 301 PRO HD2 1 1
7 14220 2 2 6 PRO HD3 H 25.912 -3.597 -2.514 1.00 . B B . 301 PRO HD3 1 1
7 14221 2 2 6 PRO HG2 H 24.756 -1.731 -0.970 1.00 . B B . 301 PRO HG2 1 1
7 14222 2 2 6 PRO HG3 H 25.001 -3.389 -0.392 1.00 . B B . 301 PRO HG3 1 1
7 14223 2 2 6 PRO N N 23.922 -4.232 -2.833 1.00 . B B . 301 PRO N 1 1
7 14224 2 2 6 PRO O O 20.377 -4.036 -2.689 1.00 . B B . 301 PRO O 1 1
7 14225 2 2 7 SER C C 21.256 -2.620 -6.300 1.00 . B B . 302 SER C 1 1
7 14226 2 2 7 SER CA C 20.796 -2.402 -4.864 1.00 . B B . 302 SER CA 1 1
7 14227 2 2 7 SER CB C 20.503 -0.922 -4.610 1.00 . B B . 302 SER CB 1 1
7 14228 2 2 7 SER H H 22.741 -2.586 -4.082 1.00 . B B . 302 SER H 1 1
7 14229 2 2 7 SER HA H 19.898 -2.977 -4.690 1.00 . B B . 302 SER HA 1 1
7 14230 2 2 7 SER HB2 H 21.389 -0.340 -4.817 1.00 . B B . 302 SER HB2 1 1
7 14231 2 2 7 SER HB3 H 19.699 -0.599 -5.255 1.00 . B B . 302 SER HB3 1 1
7 14232 2 2 7 SER HG H 19.735 -1.521 -2.904 1.00 . B B . 302 SER HG 1 1
7 14233 2 2 7 SER N N 21.813 -2.864 -3.943 1.00 . B B . 302 SER N 1 1
7 14234 2 2 7 SER O O 22.328 -2.157 -6.692 1.00 . B B . 302 SER O 1 1
7 14235 2 2 7 SER OG O 20.122 -0.710 -3.259 1.00 . B B . 302 SER OG 1 1
7 14236 2 2 8 VAL C C 20.428 -2.387 -9.307 1.00 . B B . 303 VAL C 1 1
7 14237 2 2 8 VAL CA C 20.777 -3.610 -8.470 1.00 . B B . 303 VAL CA 1 1
7 14238 2 2 8 VAL CB C 20.020 -4.857 -8.994 1.00 . B B . 303 VAL CB 1 1
7 14239 2 2 8 VAL CG1 C 18.516 -4.720 -8.786 1.00 . B B . 303 VAL CG1 1 1
7 14240 2 2 8 VAL CG2 C 20.332 -5.104 -10.461 1.00 . B B . 303 VAL CG2 1 1
7 14241 2 2 8 VAL H H 19.628 -3.713 -6.695 1.00 . B B . 303 VAL H 1 1
7 14242 2 2 8 VAL HA H 21.841 -3.795 -8.542 1.00 . B B . 303 VAL HA 1 1
7 14243 2 2 8 VAL HB H 20.357 -5.714 -8.431 1.00 . B B . 303 VAL HB 1 1
7 14244 2 2 8 VAL HG11 H 18.162 -3.831 -9.289 1.00 . B B . 303 VAL HG11 1 1
7 14245 2 2 8 VAL HG12 H 18.302 -4.644 -7.730 1.00 . B B . 303 VAL HG12 1 1
7 14246 2 2 8 VAL HG13 H 18.016 -5.586 -9.194 1.00 . B B . 303 VAL HG13 1 1
7 14247 2 2 8 VAL HG21 H 20.034 -4.244 -11.041 1.00 . B B . 303 VAL HG21 1 1
7 14248 2 2 8 VAL HG22 H 19.789 -5.973 -10.801 1.00 . B B . 303 VAL HG22 1 1
7 14249 2 2 8 VAL HG23 H 21.392 -5.272 -10.581 1.00 . B B . 303 VAL HG23 1 1
7 14250 2 2 8 VAL N N 20.458 -3.349 -7.072 1.00 . B B . 303 VAL N 1 1
7 14251 2 2 8 VAL O O 21.099 -2.058 -10.285 1.00 . B B . 303 VAL O 1 1
7 14252 2 2 9 THR C C 18.052 0.249 -8.493 1.00 . B B . 304 THR C 1 1
7 14253 2 2 9 THR CA C 18.920 -0.484 -9.499 1.00 . B B . 304 THR CA 1 1
7 14254 2 2 9 THR CB C 18.114 -0.737 -10.793 1.00 . B B . 304 THR CB 1 1
7 14255 2 2 9 THR CG2 C 17.684 0.575 -11.429 1.00 . B B . 304 THR CG2 1 1
7 14256 2 2 9 THR H H 18.875 -2.072 -8.119 1.00 . B B . 304 THR H 1 1
7 14257 2 2 9 THR HA H 19.787 0.118 -9.734 1.00 . B B . 304 THR HA 1 1
7 14258 2 2 9 THR HB H 17.231 -1.308 -10.547 1.00 . B B . 304 THR HB 1 1
7 14259 2 2 9 THR HG1 H 19.723 -1.763 -11.304 1.00 . B B . 304 THR HG1 1 1
7 14260 2 2 9 THR HG21 H 17.064 1.125 -10.735 1.00 . B B . 304 THR HG21 1 1
7 14261 2 2 9 THR HG22 H 17.124 0.373 -12.331 1.00 . B B . 304 THR HG22 1 1
7 14262 2 2 9 THR HG23 H 18.558 1.161 -11.671 1.00 . B B . 304 THR HG23 1 1
7 14263 2 2 9 THR N N 19.373 -1.719 -8.887 1.00 . B B . 304 THR N 1 1
7 14264 2 2 9 THR O O 18.292 1.409 -8.159 1.00 . B B . 304 THR O 1 1
7 14265 2 2 9 THR OG1 O 18.902 -1.482 -11.730 1.00 . B B . 304 THR OG1 1 1
7 14266 2 2 10 GLU C C 16.428 -0.817 -5.684 1.00 . B B . 305 GLU C 1 1
7 14267 2 2 10 GLU CA C 16.212 0.033 -6.937 1.00 . B B . 305 GLU CA 1 1
7 14268 2 2 10 GLU CB C 14.756 0.033 -7.401 1.00 . B B . 305 GLU CB 1 1
7 14269 2 2 10 GLU CD C 12.787 1.482 -8.031 1.00 . B B . 305 GLU CD 1 1
7 14270 2 2 10 GLU CG C 14.129 1.412 -7.343 1.00 . B B . 305 GLU CG 1 1
7 14271 2 2 10 GLU H H 16.862 -1.352 -8.380 1.00 . B B . 305 GLU H 1 1
7 14272 2 2 10 GLU HA H 16.514 1.050 -6.721 1.00 . B B . 305 GLU HA 1 1
7 14273 2 2 10 GLU HB2 H 14.721 -0.309 -8.426 1.00 . B B . 305 GLU HB2 1 1
7 14274 2 2 10 GLU HB3 H 14.177 -0.637 -6.790 1.00 . B B . 305 GLU HB3 1 1
7 14275 2 2 10 GLU HG2 H 13.997 1.688 -6.307 1.00 . B B . 305 GLU HG2 1 1
7 14276 2 2 10 GLU HG3 H 14.800 2.110 -7.816 1.00 . B B . 305 GLU HG3 1 1
7 14277 2 2 10 GLU N N 17.053 -0.462 -8.001 1.00 . B B . 305 GLU N 1 1
7 14278 2 2 10 GLU O O 17.505 -1.402 -5.535 1.00 . B B . 305 GLU O 1 1
7 14279 2 2 10 GLU OE1 O 12.568 0.705 -8.979 1.00 . B B . 305 GLU OE1 1 1
7 14280 2 2 10 GLU OE2 O 11.939 2.300 -7.617 1.00 . B B . 305 GLU OE2 1 1
7 14281 2 2 11 ALA C C 16.268 -0.705 -2.504 1.00 . B B . 306 ALA C 1 1
7 14282 2 2 11 ALA CA C 15.518 -1.564 -3.508 1.00 . B B . 306 ALA CA 1 1
7 14283 2 2 11 ALA CB C 16.147 -2.948 -3.637 1.00 . B B . 306 ALA CB 1 1
7 14284 2 2 11 ALA H H 14.598 -0.387 -4.998 1.00 . B B . 306 ALA H 1 1
7 14285 2 2 11 ALA HA H 14.508 -1.692 -3.147 1.00 . B B . 306 ALA HA 1 1
7 14286 2 2 11 ALA HB1 H 15.603 -3.522 -4.373 1.00 . B B . 306 ALA HB1 1 1
7 14287 2 2 11 ALA HB2 H 16.104 -3.453 -2.685 1.00 . B B . 306 ALA HB2 1 1
7 14288 2 2 11 ALA HB3 H 17.178 -2.849 -3.947 1.00 . B B . 306 ALA HB3 1 1
7 14289 2 2 11 ALA N N 15.429 -0.860 -4.795 1.00 . B B . 306 ALA N 1 1
7 14290 2 2 11 ALA O O 16.998 -1.205 -1.647 1.00 . B B . 306 ALA O 1 1
7 14291 2 2 12 SER C C 16.211 3.027 -2.160 1.00 . B B . 307 SER C 1 1
7 14292 2 2 12 SER CA C 16.639 1.600 -1.759 1.00 . B B . 307 SER CA 1 1
7 14293 2 2 12 SER CB C 18.167 1.482 -1.689 1.00 . B B . 307 SER CB 1 1
7 14294 2 2 12 SER H H 15.531 0.902 -3.397 1.00 . B B . 307 SER H 1 1
7 14295 2 2 12 SER HA H 16.240 1.401 -0.778 1.00 . B B . 307 SER HA 1 1
7 14296 2 2 12 SER HB2 H 18.556 2.261 -1.054 1.00 . B B . 307 SER HB2 1 1
7 14297 2 2 12 SER HB3 H 18.417 0.520 -1.272 1.00 . B B . 307 SER HB3 1 1
7 14298 2 2 12 SER HG H 19.268 0.779 -3.152 1.00 . B B . 307 SER HG 1 1
7 14299 2 2 12 SER N N 16.074 0.599 -2.650 1.00 . B B . 307 SER N 1 1
7 14300 2 2 12 SER O O 15.873 3.825 -1.286 1.00 . B B . 307 SER O 1 1
7 14301 2 2 12 SER OG O 18.771 1.591 -2.966 1.00 . B B . 307 SER OG 1 1
7 14302 2 2 13 PRO C C 14.340 5.023 -3.833 1.00 . B B . 308 PRO C 1 1
7 14303 2 2 13 PRO CA C 15.834 4.730 -3.933 1.00 . B B . 308 PRO CA 1 1
7 14304 2 2 13 PRO CB C 16.283 4.763 -5.404 1.00 . B B . 308 PRO CB 1 1
7 14305 2 2 13 PRO CD C 16.536 2.532 -4.623 1.00 . B B . 308 PRO CD 1 1
7 14306 2 2 13 PRO CG C 17.072 3.516 -5.607 1.00 . B B . 308 PRO CG 1 1
7 14307 2 2 13 PRO HA H 16.371 5.482 -3.378 1.00 . B B . 308 PRO HA 1 1
7 14308 2 2 13 PRO HB2 H 15.414 4.790 -6.045 1.00 . B B . 308 PRO HB2 1 1
7 14309 2 2 13 PRO HB3 H 16.887 5.642 -5.576 1.00 . B B . 308 PRO HB3 1 1
7 14310 2 2 13 PRO HD2 H 15.661 2.038 -5.018 1.00 . B B . 308 PRO HD2 1 1
7 14311 2 2 13 PRO HD3 H 17.293 1.810 -4.354 1.00 . B B . 308 PRO HD3 1 1
7 14312 2 2 13 PRO HG2 H 16.929 3.148 -6.607 1.00 . B B . 308 PRO HG2 1 1
7 14313 2 2 13 PRO HG3 H 18.119 3.704 -5.417 1.00 . B B . 308 PRO HG3 1 1
7 14314 2 2 13 PRO N N 16.192 3.379 -3.477 1.00 . B B . 308 PRO N 1 1
7 14315 2 2 13 PRO O O 13.650 5.180 -4.838 1.00 . B B . 308 PRO O 1 1
7 14316 2 2 14 TRP C C 12.563 6.744 -1.426 1.00 . B B . 309 TRP C 1 1
7 14317 2 2 14 TRP CA C 12.502 5.530 -2.333 1.00 . B B . 309 TRP CA 1 1
7 14318 2 2 14 TRP CB C 11.670 4.415 -1.719 1.00 . B B . 309 TRP CB 1 1
7 14319 2 2 14 TRP CD1 C 9.781 3.953 -3.373 1.00 . B B . 309 TRP CD1 1 1
7 14320 2 2 14 TRP CD2 C 11.318 2.359 -3.240 1.00 . B B . 309 TRP CD2 1 1
7 14321 2 2 14 TRP CE2 C 10.351 1.955 -4.171 1.00 . B B . 309 TRP CE2 1 1
7 14322 2 2 14 TRP CE3 C 12.390 1.537 -2.979 1.00 . B B . 309 TRP CE3 1 1
7 14323 2 2 14 TRP CG C 10.936 3.620 -2.740 1.00 . B B . 309 TRP CG 1 1
7 14324 2 2 14 TRP CH2 C 11.505 -0.056 -4.564 1.00 . B B . 309 TRP CH2 1 1
7 14325 2 2 14 TRP CZ2 C 10.434 0.744 -4.843 1.00 . B B . 309 TRP CZ2 1 1
7 14326 2 2 14 TRP CZ3 C 12.483 0.336 -3.637 1.00 . B B . 309 TRP CZ3 1 1
7 14327 2 2 14 TRP H H 14.430 4.814 -1.861 1.00 . B B . 309 TRP H 1 1
7 14328 2 2 14 TRP HA H 12.046 5.823 -3.271 1.00 . B B . 309 TRP HA 1 1
7 14329 2 2 14 TRP HB2 H 12.325 3.738 -1.185 1.00 . B B . 309 TRP HB2 1 1
7 14330 2 2 14 TRP HB3 H 10.950 4.830 -1.037 1.00 . B B . 309 TRP HB3 1 1
7 14331 2 2 14 TRP HD1 H 9.245 4.866 -3.206 1.00 . B B . 309 TRP HD1 1 1
7 14332 2 2 14 TRP HE1 H 8.620 2.949 -4.807 1.00 . B B . 309 TRP HE1 1 1
7 14333 2 2 14 TRP HE3 H 13.147 1.839 -2.272 1.00 . B B . 309 TRP HE3 1 1
7 14334 2 2 14 TRP HH2 H 11.608 -1.006 -5.064 1.00 . B B . 309 TRP HH2 1 1
7 14335 2 2 14 TRP HZ2 H 9.688 0.430 -5.552 1.00 . B B . 309 TRP HZ2 1 1
7 14336 2 2 14 TRP HZ3 H 13.311 -0.314 -3.432 1.00 . B B . 309 TRP HZ3 1 1
7 14337 2 2 14 TRP N N 13.853 5.078 -2.613 1.00 . B B . 309 TRP N 1 1
7 14338 2 2 14 TRP NE1 N 9.415 2.950 -4.238 1.00 . B B . 309 TRP NE1 1 1
7 14339 2 2 14 TRP O O 13.644 7.255 -1.138 1.00 . B B . 309 TRP O 1 1
7 14340 2 2 15 ARG C C 11.655 8.503 1.123 1.00 . B B . 310 ARG C 1 1
7 14341 2 2 15 ARG CA C 11.310 8.520 -0.365 1.00 . B B . 310 ARG CA 1 1
7 14342 2 2 15 ARG CB C 9.900 9.087 -0.577 1.00 . B B . 310 ARG CB 1 1
7 14343 2 2 15 ARG CD C 10.137 8.716 -3.090 1.00 . B B . 310 ARG CD 1 1
7 14344 2 2 15 ARG CG C 9.223 8.628 -1.868 1.00 . B B . 310 ARG CG 1 1
7 14345 2 2 15 ARG CZ C 10.948 10.541 -4.543 1.00 . B B . 310 ARG CZ 1 1
7 14346 2 2 15 ARG H H 10.616 6.624 -1.013 1.00 . B B . 310 ARG H 1 1
7 14347 2 2 15 ARG HA H 12.018 9.161 -0.872 1.00 . B B . 310 ARG HA 1 1
7 14348 2 2 15 ARG HB2 H 9.277 8.783 0.251 1.00 . B B . 310 ARG HB2 1 1
7 14349 2 2 15 ARG HB3 H 9.960 10.164 -0.593 1.00 . B B . 310 ARG HB3 1 1
7 14350 2 2 15 ARG HD2 H 10.996 8.074 -2.925 1.00 . B B . 310 ARG HD2 1 1
7 14351 2 2 15 ARG HD3 H 9.592 8.361 -3.953 1.00 . B B . 310 ARG HD3 1 1
7 14352 2 2 15 ARG HE H 10.660 10.687 -2.567 1.00 . B B . 310 ARG HE 1 1
7 14353 2 2 15 ARG HG2 H 8.910 7.603 -1.748 1.00 . B B . 310 ARG HG2 1 1
7 14354 2 2 15 ARG HG3 H 8.354 9.248 -2.039 1.00 . B B . 310 ARG HG3 1 1
7 14355 2 2 15 ARG HH11 H 10.521 8.819 -5.536 1.00 . B B . 310 ARG HH11 1 1
7 14356 2 2 15 ARG HH12 H 11.110 10.122 -6.530 1.00 . B B . 310 ARG HH12 1 1
7 14357 2 2 15 ARG HH21 H 11.447 12.372 -3.844 1.00 . B B . 310 ARG HH21 1 1
7 14358 2 2 15 ARG HH22 H 11.669 12.150 -5.557 1.00 . B B . 310 ARG HH22 1 1
7 14359 2 2 15 ARG N N 11.414 7.192 -0.959 1.00 . B B . 310 ARG N 1 1
7 14360 2 2 15 ARG NE N 10.598 10.079 -3.344 1.00 . B B . 310 ARG NE 1 1
7 14361 2 2 15 ARG NH1 N 10.855 9.765 -5.619 1.00 . B B . 310 ARG NH1 1 1
7 14362 2 2 15 ARG NH2 N 11.385 11.787 -4.658 1.00 . B B . 310 ARG NH2 1 1
7 14363 2 2 15 ARG O O 11.203 9.363 1.876 1.00 . B B . 310 ARG O 1 1
7 14364 2 2 16 ALA C C 11.833 6.977 3.893 1.00 . B B . 311 ALA C 1 1
7 14365 2 2 16 ALA CA C 12.939 7.347 2.904 1.00 . B B . 311 ALA CA 1 1
7 14366 2 2 16 ALA CB C 13.678 8.593 3.368 1.00 . B B . 311 ALA CB 1 1
7 14367 2 2 16 ALA H H 12.732 6.847 0.858 1.00 . B B . 311 ALA H 1 1
7 14368 2 2 16 ALA HA H 13.654 6.536 2.892 1.00 . B B . 311 ALA HA 1 1
7 14369 2 2 16 ALA HB1 H 14.430 8.855 2.640 1.00 . B B . 311 ALA HB1 1 1
7 14370 2 2 16 ALA HB2 H 14.149 8.394 4.319 1.00 . B B . 311 ALA HB2 1 1
7 14371 2 2 16 ALA HB3 H 12.979 9.408 3.475 1.00 . B B . 311 ALA HB3 1 1
7 14372 2 2 16 ALA N N 12.448 7.503 1.526 1.00 . B B . 311 ALA N 1 1
7 14373 2 2 16 ALA O O 12.066 6.229 4.840 1.00 . B B . 311 ALA O 1 1
7 14374 2 2 17 THR C C 8.922 5.803 4.119 1.00 . B B . 312 THR C 1 1
7 14375 2 2 17 THR CA C 9.483 7.162 4.502 1.00 . B B . 312 THR CA 1 1
7 14376 2 2 17 THR CB C 8.383 8.230 4.363 1.00 . B B . 312 THR CB 1 1
7 14377 2 2 17 THR CG2 C 8.802 9.535 5.024 1.00 . B B . 312 THR CG2 1 1
7 14378 2 2 17 THR H H 10.518 8.145 2.943 1.00 . B B . 312 THR H 1 1
7 14379 2 2 17 THR HA H 9.798 7.130 5.527 1.00 . B B . 312 THR HA 1 1
7 14380 2 2 17 THR HB H 7.488 7.871 4.846 1.00 . B B . 312 THR HB 1 1
7 14381 2 2 17 THR HG1 H 7.195 8.758 2.878 1.00 . B B . 312 THR HG1 1 1
7 14382 2 2 17 THR HG21 H 8.981 9.363 6.075 1.00 . B B . 312 THR HG21 1 1
7 14383 2 2 17 THR HG22 H 8.016 10.265 4.907 1.00 . B B . 312 THR HG22 1 1
7 14384 2 2 17 THR HG23 H 9.705 9.900 4.559 1.00 . B B . 312 THR HG23 1 1
7 14385 2 2 17 THR N N 10.632 7.498 3.676 1.00 . B B . 312 THR N 1 1
7 14386 2 2 17 THR O O 7.921 5.355 4.667 1.00 . B B . 312 THR O 1 1
7 14387 2 2 17 THR OG1 O 8.105 8.466 2.975 1.00 . B B . 312 THR OG1 1 1
7 14388 2 2 18 ASN C C 9.708 2.703 3.351 1.00 . B B . 313 ASN C 1 1
7 14389 2 2 18 ASN CA C 9.126 3.904 2.616 1.00 . B B . 313 ASN CA 1 1
7 14390 2 2 18 ASN CB C 9.509 3.848 1.142 1.00 . B B . 313 ASN CB 1 1
7 14391 2 2 18 ASN CG C 8.413 3.278 0.270 1.00 . B B . 313 ASN CG 1 1
7 14392 2 2 18 ASN H H 10.460 5.508 2.891 1.00 . B B . 313 ASN H 1 1
7 14393 2 2 18 ASN HA H 8.051 3.885 2.702 1.00 . B B . 313 ASN HA 1 1
7 14394 2 2 18 ASN HB2 H 9.730 4.845 0.797 1.00 . B B . 313 ASN HB2 1 1
7 14395 2 2 18 ASN HB3 H 10.390 3.231 1.030 1.00 . B B . 313 ASN HB3 1 1
7 14396 2 2 18 ASN HD21 H 7.923 1.935 1.645 1.00 . B B . 313 ASN HD21 1 1
7 14397 2 2 18 ASN HD22 H 6.960 1.918 0.220 1.00 . B B . 313 ASN HD22 1 1
7 14398 2 2 18 ASN N N 9.602 5.146 3.190 1.00 . B B . 313 ASN N 1 1
7 14399 2 2 18 ASN ND2 N 7.701 2.270 0.761 1.00 . B B . 313 ASN ND2 1 1
7 14400 2 2 18 ASN O O 10.876 2.370 3.182 1.00 . B B . 313 ASN O 1 1
7 14401 2 2 18 ASN OD1 O 8.221 3.734 -0.846 1.00 . B B . 313 ASN OD1 1 1
7 14402 2 2 19 PRO C C 9.375 -0.424 4.098 1.00 . B B . 314 PRO C 1 1
7 14403 2 2 19 PRO CA C 9.298 0.856 4.940 1.00 . B B . 314 PRO CA 1 1
7 14404 2 2 19 PRO CB C 8.181 0.794 5.993 1.00 . B B . 314 PRO CB 1 1
7 14405 2 2 19 PRO CD C 7.442 2.295 4.305 1.00 . B B . 314 PRO CD 1 1
7 14406 2 2 19 PRO CG C 6.972 1.221 5.245 1.00 . B B . 314 PRO CG 1 1
7 14407 2 2 19 PRO HA H 10.248 1.032 5.422 1.00 . B B . 314 PRO HA 1 1
7 14408 2 2 19 PRO HB2 H 8.074 -0.205 6.388 1.00 . B B . 314 PRO HB2 1 1
7 14409 2 2 19 PRO HB3 H 8.404 1.482 6.796 1.00 . B B . 314 PRO HB3 1 1
7 14410 2 2 19 PRO HD2 H 6.921 2.220 3.358 1.00 . B B . 314 PRO HD2 1 1
7 14411 2 2 19 PRO HD3 H 7.293 3.272 4.744 1.00 . B B . 314 PRO HD3 1 1
7 14412 2 2 19 PRO HG2 H 6.566 0.386 4.692 1.00 . B B . 314 PRO HG2 1 1
7 14413 2 2 19 PRO HG3 H 6.236 1.616 5.928 1.00 . B B . 314 PRO HG3 1 1
7 14414 2 2 19 PRO N N 8.877 2.010 4.137 1.00 . B B . 314 PRO N 1 1
7 14415 2 2 19 PRO O O 9.223 -1.537 4.604 1.00 . B B . 314 PRO O 1 1
7 14416 2 2 20 PHE C C 11.017 -1.326 1.092 1.00 . B B . 315 PHE C 1 1
7 14417 2 2 20 PHE CA C 9.707 -1.356 1.860 1.00 . B B . 315 PHE CA 1 1
7 14418 2 2 20 PHE CB C 8.557 -1.309 0.857 1.00 . B B . 315 PHE CB 1 1
7 14419 2 2 20 PHE CD1 C 6.426 -0.564 1.936 1.00 . B B . 315 PHE CD1 1 1
7 14420 2 2 20 PHE CD2 C 6.716 -2.888 1.497 1.00 . B B . 315 PHE CD2 1 1
7 14421 2 2 20 PHE CE1 C 5.191 -0.821 2.488 1.00 . B B . 315 PHE CE1 1 1
7 14422 2 2 20 PHE CE2 C 5.477 -3.149 2.046 1.00 . B B . 315 PHE CE2 1 1
7 14423 2 2 20 PHE CG C 7.202 -1.592 1.434 1.00 . B B . 315 PHE CG 1 1
7 14424 2 2 20 PHE CZ C 4.681 -2.121 2.456 1.00 . B B . 315 PHE CZ 1 1
7 14425 2 2 20 PHE H H 9.770 0.666 2.476 1.00 . B B . 315 PHE H 1 1
7 14426 2 2 20 PHE HA H 9.656 -2.280 2.420 1.00 . B B . 315 PHE HA 1 1
7 14427 2 2 20 PHE HB2 H 8.522 -0.325 0.414 1.00 . B B . 315 PHE HB2 1 1
7 14428 2 2 20 PHE HB3 H 8.743 -2.036 0.081 1.00 . B B . 315 PHE HB3 1 1
7 14429 2 2 20 PHE HD1 H 6.795 0.451 1.892 1.00 . B B . 315 PHE HD1 1 1
7 14430 2 2 20 PHE HD2 H 7.312 -3.699 1.107 1.00 . B B . 315 PHE HD2 1 1
7 14431 2 2 20 PHE HE1 H 4.593 -0.010 2.878 1.00 . B B . 315 PHE HE1 1 1
7 14432 2 2 20 PHE HE2 H 5.107 -4.162 2.089 1.00 . B B . 315 PHE HE2 1 1
7 14433 2 2 20 PHE HZ H 3.699 -2.332 2.852 1.00 . B B . 315 PHE HZ 1 1
7 14434 2 2 20 PHE N N 9.623 -0.245 2.803 1.00 . B B . 315 PHE N 1 1
7 14435 2 2 20 PHE O O 11.478 -2.361 0.616 1.00 . B B . 315 PHE O 1 1
7 14436 2 2 21 LEU C C 13.949 -0.832 0.921 1.00 . B B . 316 LEU C 1 1
7 14437 2 2 21 LEU CA C 12.874 0.011 0.248 1.00 . B B . 316 LEU CA 1 1
7 14438 2 2 21 LEU CB C 13.293 1.491 0.162 1.00 . B B . 316 LEU CB 1 1
7 14439 2 2 21 LEU CD1 C 14.980 2.022 1.955 1.00 . B B . 316 LEU CD1 1 1
7 14440 2 2 21 LEU CD2 C 13.221 3.687 1.363 1.00 . B B . 316 LEU CD2 1 1
7 14441 2 2 21 LEU CG C 13.545 2.208 1.489 1.00 . B B . 316 LEU CG 1 1
7 14442 2 2 21 LEU H H 11.208 0.644 1.390 1.00 . B B . 316 LEU H 1 1
7 14443 2 2 21 LEU HA H 12.714 -0.360 -0.752 1.00 . B B . 316 LEU HA 1 1
7 14444 2 2 21 LEU HB2 H 14.199 1.549 -0.424 1.00 . B B . 316 LEU HB2 1 1
7 14445 2 2 21 LEU HB3 H 12.517 2.026 -0.364 1.00 . B B . 316 LEU HB3 1 1
7 14446 2 2 21 LEU HD11 H 15.118 2.515 2.907 1.00 . B B . 316 LEU HD11 1 1
7 14447 2 2 21 LEU HD12 H 15.653 2.454 1.226 1.00 . B B . 316 LEU HD12 1 1
7 14448 2 2 21 LEU HD13 H 15.192 0.969 2.060 1.00 . B B . 316 LEU HD13 1 1
7 14449 2 2 21 LEU HD21 H 13.827 4.121 0.582 1.00 . B B . 316 LEU HD21 1 1
7 14450 2 2 21 LEU HD22 H 13.428 4.181 2.298 1.00 . B B . 316 LEU HD22 1 1
7 14451 2 2 21 LEU HD23 H 12.176 3.805 1.115 1.00 . B B . 316 LEU HD23 1 1
7 14452 2 2 21 LEU HG H 12.894 1.787 2.236 1.00 . B B . 316 LEU HG 1 1
7 14453 2 2 21 LEU N N 11.615 -0.139 0.974 1.00 . B B . 316 LEU N 1 1
7 14454 2 2 21 LEU O O 14.907 -1.278 0.297 1.00 . B B . 316 LEU O 1 1
7 14455 2 2 22 ASN C C 14.311 -3.372 2.804 1.00 . B B . 317 ASN C 1 1
7 14456 2 2 22 ASN CA C 14.626 -1.888 3.002 1.00 . B B . 317 ASN CA 1 1
7 14457 2 2 22 ASN CB C 14.489 -1.496 4.481 1.00 . B B . 317 ASN CB 1 1
7 14458 2 2 22 ASN CG C 13.040 -1.369 4.932 1.00 . B B . 317 ASN CG 1 1
7 14459 2 2 22 ASN H H 12.973 -0.641 2.639 1.00 . B B . 317 ASN H 1 1
7 14460 2 2 22 ASN HA H 15.640 -1.700 2.684 1.00 . B B . 317 ASN HA 1 1
7 14461 2 2 22 ASN HB2 H 14.971 -2.249 5.088 1.00 . B B . 317 ASN HB2 1 1
7 14462 2 2 22 ASN HB3 H 14.980 -0.547 4.640 1.00 . B B . 317 ASN HB3 1 1
7 14463 2 2 22 ASN HD21 H 13.045 -3.230 5.630 1.00 . B B . 317 ASN HD21 1 1
7 14464 2 2 22 ASN HD22 H 11.568 -2.355 5.829 1.00 . B B . 317 ASN HD22 1 1
7 14465 2 2 22 ASN N N 13.748 -1.059 2.205 1.00 . B B . 317 ASN N 1 1
7 14466 2 2 22 ASN ND2 N 12.494 -2.424 5.521 1.00 . B B . 317 ASN ND2 1 1
7 14467 2 2 22 ASN O O 13.787 -4.035 3.698 1.00 . B B . 317 ASN O 1 1
7 14468 2 2 22 ASN OD1 O 12.417 -0.323 4.756 1.00 . B B . 317 ASN OD1 1 1
7 14469 2 2 23 GLU C C 15.706 -6.095 1.342 1.00 . B B . 318 GLU C 1 1
7 14470 2 2 23 GLU CA C 14.390 -5.316 1.364 1.00 . B B . 318 GLU CA 1 1
7 14471 2 2 23 GLU CB C 13.626 -5.531 0.050 1.00 . B B . 318 GLU CB 1 1
7 14472 2 2 23 GLU CD C 13.839 -6.048 -2.410 1.00 . B B . 318 GLU CD 1 1
7 14473 2 2 23 GLU CG C 14.448 -5.333 -1.215 1.00 . B B . 318 GLU CG 1 1
7 14474 2 2 23 GLU H H 14.977 -3.322 0.912 1.00 . B B . 318 GLU H 1 1
7 14475 2 2 23 GLU HA H 13.788 -5.698 2.176 1.00 . B B . 318 GLU HA 1 1
7 14476 2 2 23 GLU HB2 H 13.233 -6.535 0.042 1.00 . B B . 318 GLU HB2 1 1
7 14477 2 2 23 GLU HB3 H 12.799 -4.837 0.019 1.00 . B B . 318 GLU HB3 1 1
7 14478 2 2 23 GLU HG2 H 14.504 -4.278 -1.434 1.00 . B B . 318 GLU HG2 1 1
7 14479 2 2 23 GLU HG3 H 15.443 -5.721 -1.051 1.00 . B B . 318 GLU HG3 1 1
7 14480 2 2 23 GLU N N 14.618 -3.898 1.623 1.00 . B B . 318 GLU N 1 1
7 14481 2 2 23 GLU O O 15.747 -7.268 1.713 1.00 . B B . 318 GLU O 1 1
7 14482 2 2 23 GLU OE1 O 14.174 -7.231 -2.627 1.00 . B B . 318 GLU OE1 1 1
7 14483 2 2 23 GLU OE2 O 13.018 -5.443 -3.130 1.00 . B B . 318 GLU OE2 1 1
7 14484 2 2 24 THR C C 18.752 -6.367 2.106 1.00 . B B . 319 THR C 1 1
7 14485 2 2 24 THR CA C 18.077 -6.072 0.767 1.00 . B B . 319 THR CA 1 1
7 14486 2 2 24 THR CB C 19.010 -5.199 -0.095 1.00 . B B . 319 THR CB 1 1
7 14487 2 2 24 THR CG2 C 19.293 -3.863 0.583 1.00 . B B . 319 THR CG2 1 1
7 14488 2 2 24 THR H H 16.703 -4.467 0.754 1.00 . B B . 319 THR H 1 1
7 14489 2 2 24 THR HA H 17.912 -7.003 0.249 1.00 . B B . 319 THR HA 1 1
7 14490 2 2 24 THR HB H 18.519 -5.006 -1.036 1.00 . B B . 319 THR HB 1 1
7 14491 2 2 24 THR HG1 H 20.611 -6.196 0.497 1.00 . B B . 319 THR HG1 1 1
7 14492 2 2 24 THR HG21 H 19.944 -3.272 -0.045 1.00 . B B . 319 THR HG21 1 1
7 14493 2 2 24 THR HG22 H 19.771 -4.038 1.535 1.00 . B B . 319 THR HG22 1 1
7 14494 2 2 24 THR HG23 H 18.365 -3.334 0.737 1.00 . B B . 319 THR HG23 1 1
7 14495 2 2 24 THR N N 16.781 -5.423 0.945 1.00 . B B . 319 THR N 1 1
7 14496 2 2 24 THR O O 19.779 -7.041 2.162 1.00 . B B . 319 THR O 1 1
7 14497 2 2 24 THR OG1 O 20.246 -5.880 -0.343 1.00 . B B . 319 THR OG1 1 1
7 14498 2 2 25 LEU C C 17.981 -7.108 5.283 1.00 . B B . 320 LEU C 1 1
7 14499 2 2 25 LEU CA C 18.724 -6.031 4.507 1.00 . B B . 320 LEU CA 1 1
7 14500 2 2 25 LEU CB C 18.658 -4.699 5.247 1.00 . B B . 320 LEU CB 1 1
7 14501 2 2 25 LEU CD1 C 16.170 -4.549 5.679 1.00 . B B . 320 LEU CD1 1 1
7 14502 2 2 25 LEU CD2 C 17.543 -2.483 5.502 1.00 . B B . 320 LEU CD2 1 1
7 14503 2 2 25 LEU CG C 17.373 -3.899 5.012 1.00 . B B . 320 LEU CG 1 1
7 14504 2 2 25 LEU H H 17.325 -5.377 3.067 1.00 . B B . 320 LEU H 1 1
7 14505 2 2 25 LEU HA H 19.755 -6.325 4.400 1.00 . B B . 320 LEU HA 1 1
7 14506 2 2 25 LEU HB2 H 18.753 -4.892 6.306 1.00 . B B . 320 LEU HB2 1 1
7 14507 2 2 25 LEU HB3 H 19.496 -4.093 4.932 1.00 . B B . 320 LEU HB3 1 1
7 14508 2 2 25 LEU HD11 H 15.282 -3.967 5.465 1.00 . B B . 320 LEU HD11 1 1
7 14509 2 2 25 LEU HD12 H 16.326 -4.590 6.746 1.00 . B B . 320 LEU HD12 1 1
7 14510 2 2 25 LEU HD13 H 16.044 -5.549 5.292 1.00 . B B . 320 LEU HD13 1 1
7 14511 2 2 25 LEU HD21 H 16.617 -1.947 5.361 1.00 . B B . 320 LEU HD21 1 1
7 14512 2 2 25 LEU HD22 H 18.328 -2.004 4.939 1.00 . B B . 320 LEU HD22 1 1
7 14513 2 2 25 LEU HD23 H 17.799 -2.496 6.549 1.00 . B B . 320 LEU HD23 1 1
7 14514 2 2 25 LEU HG H 17.178 -3.858 3.950 1.00 . B B . 320 LEU HG 1 1
7 14515 2 2 25 LEU N N 18.163 -5.868 3.173 1.00 . B B . 320 LEU N 1 1
7 14516 2 2 25 LEU O O 18.216 -7.303 6.476 1.00 . B B . 320 LEU O 1 1
7 14517 2 2 26 GLN C C 15.200 -8.237 6.117 1.00 . B B . 321 GLN C 1 1
7 14518 2 2 26 GLN CA C 16.225 -8.821 5.148 1.00 . B B . 321 GLN CA 1 1
7 14519 2 2 26 GLN CB C 17.055 -9.909 5.835 1.00 . B B . 321 GLN CB 1 1
7 14520 2 2 26 GLN CD C 17.055 -12.002 7.239 1.00 . B B . 321 GLN CD 1 1
7 14521 2 2 26 GLN CG C 16.226 -11.048 6.405 1.00 . B B . 321 GLN CG 1 1
7 14522 2 2 26 GLN H H 16.985 -7.579 3.623 1.00 . B B . 321 GLN H 1 1
7 14523 2 2 26 GLN HA H 15.691 -9.260 4.329 1.00 . B B . 321 GLN HA 1 1
7 14524 2 2 26 GLN HB2 H 17.744 -10.321 5.115 1.00 . B B . 321 GLN HB2 1 1
7 14525 2 2 26 GLN HB3 H 17.617 -9.461 6.642 1.00 . B B . 321 GLN HB3 1 1
7 14526 2 2 26 GLN HE21 H 16.685 -10.922 8.866 1.00 . B B . 321 GLN HE21 1 1
7 14527 2 2 26 GLN HE22 H 17.701 -12.314 9.096 1.00 . B B . 321 GLN HE22 1 1
7 14528 2 2 26 GLN HG2 H 15.447 -10.634 7.027 1.00 . B B . 321 GLN HG2 1 1
7 14529 2 2 26 GLN HG3 H 15.783 -11.597 5.589 1.00 . B B . 321 GLN HG3 1 1
7 14530 2 2 26 GLN N N 17.077 -7.785 4.578 1.00 . B B . 321 GLN N 1 1
7 14531 2 2 26 GLN NE2 N 17.154 -11.721 8.527 1.00 . B B . 321 GLN NE2 1 1
7 14532 2 2 26 GLN O O 15.546 -7.707 7.171 1.00 . B B . 321 GLN O 1 1
7 14533 2 2 26 GLN OE1 O 17.601 -12.982 6.730 1.00 . B B . 321 GLN OE1 1 1
7 14534 2 2 27 ASP C C 11.558 -8.560 6.317 1.00 . B B . 322 ASP C 1 1
7 14535 2 2 27 ASP CA C 12.857 -7.801 6.571 1.00 . B B . 322 ASP CA 1 1
7 14536 2 2 27 ASP CB C 12.681 -6.310 6.274 1.00 . B B . 322 ASP CB 1 1
7 14537 2 2 27 ASP CG C 11.600 -5.666 7.113 1.00 . B B . 322 ASP CG 1 1
7 14538 2 2 27 ASP H H 13.711 -8.814 4.923 1.00 . B B . 322 ASP H 1 1
7 14539 2 2 27 ASP HA H 13.134 -7.924 7.608 1.00 . B B . 322 ASP HA 1 1
7 14540 2 2 27 ASP HB2 H 13.613 -5.798 6.473 1.00 . B B . 322 ASP HB2 1 1
7 14541 2 2 27 ASP HB3 H 12.423 -6.187 5.230 1.00 . B B . 322 ASP HB3 1 1
7 14542 2 2 27 ASP N N 13.932 -8.347 5.754 1.00 . B B . 322 ASP N 1 1
7 14543 2 2 27 ASP O O 11.098 -9.320 7.171 1.00 . B B . 322 ASP O 1 1
7 14544 2 2 27 ASP OD1 O 11.646 -5.816 8.352 1.00 . B B . 322 ASP OD1 1 1
7 14545 2 2 27 ASP OD2 O 10.705 -5.013 6.539 1.00 . B B . 322 ASP OD2 1 1
7 14546 2 2 28 VAL C C 8.555 -8.607 5.496 1.00 . B B . 323 VAL C 1 1
7 14547 2 2 28 VAL CA C 9.778 -9.054 4.691 1.00 . B B . 323 VAL CA 1 1
7 14548 2 2 28 VAL CB C 9.930 -10.590 4.760 1.00 . B B . 323 VAL CB 1 1
7 14549 2 2 28 VAL CG1 C 8.671 -11.288 4.267 1.00 . B B . 323 VAL CG1 1 1
7 14550 2 2 28 VAL CG2 C 11.139 -11.048 3.956 1.00 . B B . 323 VAL CG2 1 1
7 14551 2 2 28 VAL H H 11.429 -7.760 4.500 1.00 . B B . 323 VAL H 1 1
7 14552 2 2 28 VAL HA H 9.609 -8.787 3.662 1.00 . B B . 323 VAL HA 1 1
7 14553 2 2 28 VAL HB H 10.091 -10.861 5.790 1.00 . B B . 323 VAL HB 1 1
7 14554 2 2 28 VAL HG11 H 8.810 -12.359 4.318 1.00 . B B . 323 VAL HG11 1 1
7 14555 2 2 28 VAL HG12 H 8.478 -10.999 3.245 1.00 . B B . 323 VAL HG12 1 1
7 14556 2 2 28 VAL HG13 H 7.835 -11.003 4.886 1.00 . B B . 323 VAL HG13 1 1
7 14557 2 2 28 VAL HG21 H 12.029 -10.573 4.341 1.00 . B B . 323 VAL HG21 1 1
7 14558 2 2 28 VAL HG22 H 11.006 -10.780 2.919 1.00 . B B . 323 VAL HG22 1 1
7 14559 2 2 28 VAL HG23 H 11.240 -12.121 4.039 1.00 . B B . 323 VAL HG23 1 1
7 14560 2 2 28 VAL N N 11.001 -8.373 5.120 1.00 . B B . 323 VAL N 1 1
7 14561 2 2 28 VAL O O 7.765 -7.804 5.012 1.00 . B B . 323 VAL O 1 1
7 14562 2 2 29 GLN C C 5.939 -9.152 6.968 1.00 . B B . 324 GLN C 1 1
7 14563 2 2 29 GLN CA C 7.292 -8.782 7.594 1.00 . B B . 324 GLN CA 1 1
7 14564 2 2 29 GLN CB C 7.299 -7.290 7.938 1.00 . B B . 324 GLN CB 1 1
7 14565 2 2 29 GLN CD C 8.976 -7.517 9.828 1.00 . B B . 324 GLN CD 1 1
7 14566 2 2 29 GLN CG C 8.598 -6.793 8.550 1.00 . B B . 324 GLN CG 1 1
7 14567 2 2 29 GLN H H 9.110 -9.730 7.050 1.00 . B B . 324 GLN H 1 1
7 14568 2 2 29 GLN HA H 7.412 -9.346 8.506 1.00 . B B . 324 GLN HA 1 1
7 14569 2 2 29 GLN HB2 H 7.119 -6.727 7.034 1.00 . B B . 324 GLN HB2 1 1
7 14570 2 2 29 GLN HB3 H 6.501 -7.093 8.632 1.00 . B B . 324 GLN HB3 1 1
7 14571 2 2 29 GLN HE21 H 10.901 -7.183 9.451 1.00 . B B . 324 GLN HE21 1 1
7 14572 2 2 29 GLN HE22 H 10.550 -8.063 10.905 1.00 . B B . 324 GLN HE22 1 1
7 14573 2 2 29 GLN HG2 H 9.391 -6.934 7.833 1.00 . B B . 324 GLN HG2 1 1
7 14574 2 2 29 GLN HG3 H 8.496 -5.739 8.767 1.00 . B B . 324 GLN HG3 1 1
7 14575 2 2 29 GLN N N 8.420 -9.117 6.717 1.00 . B B . 324 GLN N 1 1
7 14576 2 2 29 GLN NE2 N 10.270 -7.598 10.091 1.00 . B B . 324 GLN NE2 1 1
7 14577 2 2 29 GLN O O 5.173 -8.274 6.581 1.00 . B B . 324 GLN O 1 1
7 14578 2 2 29 GLN OE1 O 8.114 -7.984 10.575 1.00 . B B . 324 GLN OE1 1 1
7 14579 2 2 30 PRO C C 3.323 -11.204 7.465 1.00 . B B . 325 PRO C 1 1
7 14580 2 2 30 PRO CA C 4.339 -10.920 6.348 1.00 . B B . 325 PRO CA 1 1
7 14581 2 2 30 PRO CB C 4.732 -12.214 5.643 1.00 . B B . 325 PRO CB 1 1
7 14582 2 2 30 PRO CD C 6.513 -11.584 7.168 1.00 . B B . 325 PRO CD 1 1
7 14583 2 2 30 PRO CG C 5.881 -12.751 6.438 1.00 . B B . 325 PRO CG 1 1
7 14584 2 2 30 PRO HA H 3.912 -10.229 5.634 1.00 . B B . 325 PRO HA 1 1
7 14585 2 2 30 PRO HB2 H 3.894 -12.896 5.648 1.00 . B B . 325 PRO HB2 1 1
7 14586 2 2 30 PRO HB3 H 5.023 -12.001 4.624 1.00 . B B . 325 PRO HB3 1 1
7 14587 2 2 30 PRO HD2 H 6.533 -11.768 8.231 1.00 . B B . 325 PRO HD2 1 1
7 14588 2 2 30 PRO HD3 H 7.512 -11.405 6.797 1.00 . B B . 325 PRO HD3 1 1
7 14589 2 2 30 PRO HG2 H 5.519 -13.478 7.149 1.00 . B B . 325 PRO HG2 1 1
7 14590 2 2 30 PRO HG3 H 6.600 -13.209 5.774 1.00 . B B . 325 PRO HG3 1 1
7 14591 2 2 30 PRO N N 5.627 -10.452 6.853 1.00 . B B . 325 PRO N 1 1
7 14592 2 2 30 PRO O O 3.656 -11.816 8.483 1.00 . B B . 325 PRO O 1 1
7 14593 2 2 31 SER C C -0.109 -11.851 7.603 1.00 . B B . 326 SER C 1 1
7 14594 2 2 31 SER CA C 1.021 -11.044 8.236 1.00 . B B . 326 SER CA 1 1
7 14595 2 2 31 SER CB C 0.467 -9.743 8.818 1.00 . B B . 326 SER CB 1 1
7 14596 2 2 31 SER H H 1.880 -10.220 6.477 1.00 . B B . 326 SER H 1 1
7 14597 2 2 31 SER HA H 1.450 -11.626 9.036 1.00 . B B . 326 SER HA 1 1
7 14598 2 2 31 SER HB2 H 0.434 -8.990 8.043 1.00 . B B . 326 SER HB2 1 1
7 14599 2 2 31 SER HB3 H -0.531 -9.910 9.196 1.00 . B B . 326 SER HB3 1 1
7 14600 2 2 31 SER HG H 1.718 -10.032 10.309 1.00 . B B . 326 SER HG 1 1
7 14601 2 2 31 SER N N 2.084 -10.761 7.276 1.00 . B B . 326 SER N 1 1
7 14602 2 2 31 SER O O -0.448 -11.657 6.435 1.00 . B B . 326 SER O 1 1
7 14603 2 2 31 SER OG O 1.287 -9.274 9.874 1.00 . B B . 326 SER OG 1 1
7 14604 2 2 32 PRO C C -3.159 -12.797 8.035 1.00 . B B . 327 PRO C 1 1
7 14605 2 2 32 PRO CA C -1.851 -13.578 7.958 1.00 . B B . 327 PRO CA 1 1
7 14606 2 2 32 PRO CB C -1.869 -14.752 8.952 1.00 . B B . 327 PRO CB 1 1
7 14607 2 2 32 PRO CD C -0.324 -13.095 9.758 1.00 . B B . 327 PRO CD 1 1
7 14608 2 2 32 PRO CG C -0.699 -14.544 9.862 1.00 . B B . 327 PRO CG 1 1
7 14609 2 2 32 PRO HA H -1.715 -13.953 6.953 1.00 . B B . 327 PRO HA 1 1
7 14610 2 2 32 PRO HB2 H -2.798 -14.741 9.503 1.00 . B B . 327 PRO HB2 1 1
7 14611 2 2 32 PRO HB3 H -1.782 -15.683 8.410 1.00 . B B . 327 PRO HB3 1 1
7 14612 2 2 32 PRO HD2 H -0.882 -12.506 10.471 1.00 . B B . 327 PRO HD2 1 1
7 14613 2 2 32 PRO HD3 H 0.739 -12.966 9.902 1.00 . B B . 327 PRO HD3 1 1
7 14614 2 2 32 PRO HG2 H -0.978 -14.785 10.877 1.00 . B B . 327 PRO HG2 1 1
7 14615 2 2 32 PRO HG3 H 0.125 -15.167 9.545 1.00 . B B . 327 PRO HG3 1 1
7 14616 2 2 32 PRO N N -0.711 -12.767 8.386 1.00 . B B . 327 PRO N 1 1
7 14617 2 2 32 PRO O O -4.225 -13.352 8.295 1.00 . B B . 327 PRO O 1 1
7 14618 2 2 33 ILE C C -4.678 -10.499 6.327 1.00 . B B . 328 ILE C 1 1
7 14619 2 2 33 ILE CA C -4.207 -10.610 7.771 1.00 . B B . 328 ILE CA 1 1
7 14620 2 2 33 ILE CB C -3.838 -9.211 8.316 1.00 . B B . 328 ILE CB 1 1
7 14621 2 2 33 ILE CD1 C -2.404 -8.053 10.069 1.00 . B B . 328 ILE CD1 1 1
7 14622 2 2 33 ILE CG1 C -3.033 -9.349 9.608 1.00 . B B . 328 ILE CG1 1 1
7 14623 2 2 33 ILE CG2 C -5.089 -8.377 8.571 1.00 . B B . 328 ILE CG2 1 1
7 14624 2 2 33 ILE H H -2.166 -11.117 7.662 1.00 . B B . 328 ILE H 1 1
7 14625 2 2 33 ILE HA H -4.991 -11.025 8.374 1.00 . B B . 328 ILE HA 1 1
7 14626 2 2 33 ILE HB H -3.238 -8.702 7.576 1.00 . B B . 328 ILE HB 1 1
7 14627 2 2 33 ILE HD11 H -1.835 -8.229 10.968 1.00 . B B . 328 ILE HD11 1 1
7 14628 2 2 33 ILE HD12 H -3.178 -7.327 10.267 1.00 . B B . 328 ILE HD12 1 1
7 14629 2 2 33 ILE HD13 H -1.749 -7.680 9.294 1.00 . B B . 328 ILE HD13 1 1
7 14630 2 2 33 ILE HG12 H -3.686 -9.698 10.396 1.00 . B B . 328 ILE HG12 1 1
7 14631 2 2 33 ILE HG13 H -2.242 -10.068 9.456 1.00 . B B . 328 ILE HG13 1 1
7 14632 2 2 33 ILE HG21 H -5.642 -8.266 7.649 1.00 . B B . 328 ILE HG21 1 1
7 14633 2 2 33 ILE HG22 H -4.803 -7.402 8.937 1.00 . B B . 328 ILE HG22 1 1
7 14634 2 2 33 ILE HG23 H -5.707 -8.870 9.306 1.00 . B B . 328 ILE HG23 1 1
7 14635 2 2 33 ILE N N -3.054 -11.497 7.812 1.00 . B B . 328 ILE N 1 1
7 14636 2 2 33 ILE O O -5.497 -9.655 5.975 1.00 . B B . 328 ILE O 1 1
7 14637 2 2 34 ASN C C -5.732 -11.448 3.591 1.00 . B B . 329 ASN C 1 1
7 14638 2 2 34 ASN CA C -4.306 -11.282 4.066 1.00 . B B . 329 ASN CA 1 1
7 14639 2 2 34 ASN CB C -3.391 -12.234 3.303 1.00 . B B . 329 ASN CB 1 1
7 14640 2 2 34 ASN CG C -3.030 -13.477 4.054 1.00 . B B . 329 ASN CG 1 1
7 14641 2 2 34 ASN H H -3.648 -12.143 5.872 1.00 . B B . 329 ASN H 1 1
7 14642 2 2 34 ASN HA H -4.004 -10.277 3.814 1.00 . B B . 329 ASN HA 1 1
7 14643 2 2 34 ASN HB2 H -3.879 -12.543 2.403 1.00 . B B . 329 ASN HB2 1 1
7 14644 2 2 34 ASN HB3 H -2.480 -11.705 3.045 1.00 . B B . 329 ASN HB3 1 1
7 14645 2 2 34 ASN HD21 H -1.170 -12.828 4.214 1.00 . B B . 329 ASN HD21 1 1
7 14646 2 2 34 ASN HD22 H -1.499 -14.401 4.849 1.00 . B B . 329 ASN HD22 1 1
7 14647 2 2 34 ASN N N -4.151 -11.392 5.500 1.00 . B B . 329 ASN N 1 1
7 14648 2 2 34 ASN ND2 N -1.781 -13.571 4.426 1.00 . B B . 329 ASN ND2 1 1
7 14649 2 2 34 ASN O O -6.367 -12.487 3.764 1.00 . B B . 329 ASN O 1 1
7 14650 2 2 34 ASN OD1 O -3.859 -14.357 4.281 1.00 . B B . 329 ASN OD1 1 1
7 14651 2 2 35 PRO C C -7.324 -10.995 0.854 1.00 . B B . 330 PRO C 1 1
7 14652 2 2 35 PRO CA C -7.476 -10.361 2.238 1.00 . B B . 330 PRO CA 1 1
7 14653 2 2 35 PRO CB C -7.779 -8.859 2.130 1.00 . B B . 330 PRO CB 1 1
7 14654 2 2 35 PRO CD C -5.491 -9.119 2.855 1.00 . B B . 330 PRO CD 1 1
7 14655 2 2 35 PRO CG C -6.459 -8.155 2.274 1.00 . B B . 330 PRO CG 1 1
7 14656 2 2 35 PRO HA H -8.256 -10.859 2.792 1.00 . B B . 330 PRO HA 1 1
7 14657 2 2 35 PRO HB2 H -8.229 -8.655 1.170 1.00 . B B . 330 PRO HB2 1 1
7 14658 2 2 35 PRO HB3 H -8.462 -8.574 2.917 1.00 . B B . 330 PRO HB3 1 1
7 14659 2 2 35 PRO HD2 H -4.632 -9.216 2.209 1.00 . B B . 330 PRO HD2 1 1
7 14660 2 2 35 PRO HD3 H -5.183 -8.788 3.836 1.00 . B B . 330 PRO HD3 1 1
7 14661 2 2 35 PRO HG2 H -6.104 -7.825 1.317 1.00 . B B . 330 PRO HG2 1 1
7 14662 2 2 35 PRO HG3 H -6.554 -7.312 2.932 1.00 . B B . 330 PRO HG3 1 1
7 14663 2 2 35 PRO N N -6.208 -10.391 2.942 1.00 . B B . 330 PRO N 1 1
7 14664 2 2 35 PRO O O -8.268 -11.071 0.069 1.00 . B B . 330 PRO O 1 1
7 14665 2 2 36 PHE C C -5.428 -13.466 -0.649 1.00 . B B . 331 PHE C 1 1
7 14666 2 2 36 PHE CA C -5.712 -11.984 -0.718 1.00 . B B . 331 PHE CA 1 1
7 14667 2 2 36 PHE CB C -4.455 -11.269 -1.169 1.00 . B B . 331 PHE CB 1 1
7 14668 2 2 36 PHE CD1 C -5.693 -9.161 -1.615 1.00 . B B . 331 PHE CD1 1 1
7 14669 2 2 36 PHE CD2 C -3.638 -9.051 -0.448 1.00 . B B . 331 PHE CD2 1 1
7 14670 2 2 36 PHE CE1 C -5.823 -7.800 -1.530 1.00 . B B . 331 PHE CE1 1 1
7 14671 2 2 36 PHE CE2 C -3.759 -7.695 -0.354 1.00 . B B . 331 PHE CE2 1 1
7 14672 2 2 36 PHE CG C -4.603 -9.798 -1.073 1.00 . B B . 331 PHE CG 1 1
7 14673 2 2 36 PHE CZ C -4.905 -7.068 -0.899 1.00 . B B . 331 PHE CZ 1 1
7 14674 2 2 36 PHE H H -5.438 -11.450 1.305 1.00 . B B . 331 PHE H 1 1
7 14675 2 2 36 PHE HA H -6.503 -11.790 -1.432 1.00 . B B . 331 PHE HA 1 1
7 14676 2 2 36 PHE HB2 H -3.627 -11.568 -0.538 1.00 . B B . 331 PHE HB2 1 1
7 14677 2 2 36 PHE HB3 H -4.241 -11.522 -2.198 1.00 . B B . 331 PHE HB3 1 1
7 14678 2 2 36 PHE HD1 H -6.455 -9.743 -2.114 1.00 . B B . 331 PHE HD1 1 1
7 14679 2 2 36 PHE HD2 H -2.777 -9.545 -0.020 1.00 . B B . 331 PHE HD2 1 1
7 14680 2 2 36 PHE HE1 H -6.678 -7.314 -1.961 1.00 . B B . 331 PHE HE1 1 1
7 14681 2 2 36 PHE HE2 H -2.989 -7.130 0.136 1.00 . B B . 331 PHE HE2 1 1
7 14682 2 2 36 PHE HZ H -5.018 -6.002 -0.846 1.00 . B B . 331 PHE HZ 1 1
7 14683 2 2 36 PHE N N -6.106 -11.465 0.588 1.00 . B B . 331 PHE N 1 1
7 14684 2 2 36 PHE O O -5.071 -14.087 -1.646 1.00 . B B . 331 PHE O 1 1
7 14685 2 2 37 SER C C -6.040 -16.321 -0.217 1.00 . B B . 332 SER C 1 1
7 14686 2 2 37 SER CA C -5.289 -15.430 0.781 1.00 . B B . 332 SER CA 1 1
7 14687 2 2 37 SER CB C -5.673 -15.799 2.214 1.00 . B B . 332 SER CB 1 1
7 14688 2 2 37 SER H H -5.895 -13.459 1.284 1.00 . B B . 332 SER H 1 1
7 14689 2 2 37 SER HA H -4.222 -15.577 0.657 1.00 . B B . 332 SER HA 1 1
7 14690 2 2 37 SER HB2 H -5.517 -16.856 2.366 1.00 . B B . 332 SER HB2 1 1
7 14691 2 2 37 SER HB3 H -5.058 -15.241 2.903 1.00 . B B . 332 SER HB3 1 1
7 14692 2 2 37 SER HG H -7.565 -16.287 2.326 1.00 . B B . 332 SER HG 1 1
7 14693 2 2 37 SER N N -5.579 -14.018 0.542 1.00 . B B . 332 SER N 1 1
7 14694 2 2 37 SER O O -5.506 -17.317 -0.710 1.00 . B B . 332 SER O 1 1
7 14695 2 2 37 SER OG O -7.032 -15.496 2.469 1.00 . B B . 332 SER OG 1 1
7 14696 2 2 38 ALA C C -7.700 -16.469 -2.901 1.00 . B B . 333 ALA C 1 1
7 14697 2 2 38 ALA CA C -8.120 -16.682 -1.448 1.00 . B B . 333 ALA CA 1 1
7 14698 2 2 38 ALA CB C -9.577 -16.293 -1.261 1.00 . B B . 333 ALA CB 1 1
7 14699 2 2 38 ALA H H -7.634 -15.114 -0.112 1.00 . B B . 333 ALA H 1 1
7 14700 2 2 38 ALA HA H -8.022 -17.731 -1.205 1.00 . B B . 333 ALA HA 1 1
7 14701 2 2 38 ALA HB1 H -9.869 -16.473 -0.237 1.00 . B B . 333 ALA HB1 1 1
7 14702 2 2 38 ALA HB2 H -10.196 -16.882 -1.922 1.00 . B B . 333 ALA HB2 1 1
7 14703 2 2 38 ALA HB3 H -9.702 -15.244 -1.490 1.00 . B B . 333 ALA HB3 1 1
7 14704 2 2 38 ALA N N -7.277 -15.930 -0.526 1.00 . B B . 333 ALA N 1 1
7 14705 2 2 38 ALA O O -7.933 -17.330 -3.748 1.00 . B B . 333 ALA O 1 1
7 14706 2 2 39 PHE C C -5.686 -16.015 -5.093 1.00 . B B . 334 PHE C 1 1
7 14707 2 2 39 PHE CA C -6.656 -14.987 -4.538 1.00 . B B . 334 PHE CA 1 1
7 14708 2 2 39 PHE CB C -5.972 -13.624 -4.560 1.00 . B B . 334 PHE CB 1 1
7 14709 2 2 39 PHE CD1 C -7.912 -12.611 -5.641 1.00 . B B . 334 PHE CD1 1 1
7 14710 2 2 39 PHE CD2 C -6.694 -11.265 -4.111 1.00 . B B . 334 PHE CD2 1 1
7 14711 2 2 39 PHE CE1 C -8.790 -11.598 -5.850 1.00 . B B . 334 PHE CE1 1 1
7 14712 2 2 39 PHE CE2 C -7.571 -10.223 -4.321 1.00 . B B . 334 PHE CE2 1 1
7 14713 2 2 39 PHE CG C -6.864 -12.466 -4.780 1.00 . B B . 334 PHE CG 1 1
7 14714 2 2 39 PHE CZ C -8.423 -10.232 -5.188 1.00 . B B . 334 PHE CZ 1 1
7 14715 2 2 39 PHE H H -6.884 -14.701 -2.451 1.00 . B B . 334 PHE H 1 1
7 14716 2 2 39 PHE HA H -7.530 -14.952 -5.164 1.00 . B B . 334 PHE HA 1 1
7 14717 2 2 39 PHE HB2 H -5.479 -13.461 -3.611 1.00 . B B . 334 PHE HB2 1 1
7 14718 2 2 39 PHE HB3 H -5.236 -13.607 -5.338 1.00 . B B . 334 PHE HB3 1 1
7 14719 2 2 39 PHE HD1 H -8.041 -13.546 -6.160 1.00 . B B . 334 PHE HD1 1 1
7 14720 2 2 39 PHE HD2 H -5.865 -11.144 -3.430 1.00 . B B . 334 PHE HD2 1 1
7 14721 2 2 39 PHE HE1 H -9.613 -11.751 -6.537 1.00 . B B . 334 PHE HE1 1 1
7 14722 2 2 39 PHE HE2 H -7.437 -9.285 -3.804 1.00 . B B . 334 PHE HE2 1 1
7 14723 2 2 39 PHE HZ H -9.027 -9.350 -5.341 1.00 . B B . 334 PHE HZ 1 1
7 14724 2 2 39 PHE N N -7.080 -15.326 -3.180 1.00 . B B . 334 PHE N 1 1
7 14725 2 2 39 PHE O O -5.888 -16.556 -6.175 1.00 . B B . 334 PHE O 1 1
7 14726 2 2 40 PHE C C -4.047 -18.617 -4.690 1.00 . B B . 335 PHE C 1 1
7 14727 2 2 40 PHE CA C -3.576 -17.176 -4.773 1.00 . B B . 335 PHE CA 1 1
7 14728 2 2 40 PHE CB C -2.339 -16.970 -3.907 1.00 . B B . 335 PHE CB 1 1
7 14729 2 2 40 PHE CD1 C -1.731 -14.694 -4.729 1.00 . B B . 335 PHE CD1 1 1
7 14730 2 2 40 PHE CD2 C -2.080 -14.996 -2.390 1.00 . B B . 335 PHE CD2 1 1
7 14731 2 2 40 PHE CE1 C -1.434 -13.368 -4.514 1.00 . B B . 335 PHE CE1 1 1
7 14732 2 2 40 PHE CE2 C -1.790 -13.673 -2.173 1.00 . B B . 335 PHE CE2 1 1
7 14733 2 2 40 PHE CG C -2.056 -15.522 -3.671 1.00 . B B . 335 PHE CG 1 1
7 14734 2 2 40 PHE CZ C -1.599 -12.834 -3.238 1.00 . B B . 335 PHE CZ 1 1
7 14735 2 2 40 PHE H H -4.577 -15.871 -3.443 1.00 . B B . 335 PHE H 1 1
7 14736 2 2 40 PHE HA H -3.336 -16.928 -5.796 1.00 . B B . 335 PHE HA 1 1
7 14737 2 2 40 PHE HB2 H -2.489 -17.446 -2.948 1.00 . B B . 335 PHE HB2 1 1
7 14738 2 2 40 PHE HB3 H -1.483 -17.407 -4.395 1.00 . B B . 335 PHE HB3 1 1
7 14739 2 2 40 PHE HD1 H -1.709 -15.093 -5.731 1.00 . B B . 335 PHE HD1 1 1
7 14740 2 2 40 PHE HD2 H -2.331 -15.632 -1.556 1.00 . B B . 335 PHE HD2 1 1
7 14741 2 2 40 PHE HE1 H -1.180 -12.727 -5.347 1.00 . B B . 335 PHE HE1 1 1
7 14742 2 2 40 PHE HE2 H -1.813 -13.270 -1.170 1.00 . B B . 335 PHE HE2 1 1
7 14743 2 2 40 PHE HZ H -1.424 -11.787 -3.072 1.00 . B B . 335 PHE HZ 1 1
7 14744 2 2 40 PHE N N -4.639 -16.284 -4.331 1.00 . B B . 335 PHE N 1 1
7 14745 2 2 40 PHE O O -3.507 -19.513 -5.339 1.00 . B B . 335 PHE O 1 1
7 14746 2 2 41 GLU C C -6.494 -20.482 -4.914 1.00 . B B . 336 GLU C 1 1
7 14747 2 2 41 GLU CA C -5.675 -20.113 -3.679 1.00 . B B . 336 GLU CA 1 1
7 14748 2 2 41 GLU CB C -6.550 -20.057 -2.427 1.00 . B B . 336 GLU CB 1 1
7 14749 2 2 41 GLU CD C -7.554 -21.276 -0.483 1.00 . B B . 336 GLU CD 1 1
7 14750 2 2 41 GLU CG C -6.937 -21.407 -1.860 1.00 . B B . 336 GLU CG 1 1
7 14751 2 2 41 GLU H H -5.430 -18.047 -3.391 1.00 . B B . 336 GLU H 1 1
7 14752 2 2 41 GLU HA H -4.890 -20.841 -3.539 1.00 . B B . 336 GLU HA 1 1
7 14753 2 2 41 GLU HB2 H -6.018 -19.515 -1.660 1.00 . B B . 336 GLU HB2 1 1
7 14754 2 2 41 GLU HB3 H -7.457 -19.520 -2.664 1.00 . B B . 336 GLU HB3 1 1
7 14755 2 2 41 GLU HG2 H -7.654 -21.872 -2.521 1.00 . B B . 336 GLU HG2 1 1
7 14756 2 2 41 GLU HG3 H -6.053 -22.026 -1.787 1.00 . B B . 336 GLU HG3 1 1
7 14757 2 2 41 GLU N N -5.067 -18.813 -3.876 1.00 . B B . 336 GLU N 1 1
7 14758 2 2 41 GLU O O -6.211 -21.473 -5.592 1.00 . B B . 336 GLU O 1 1
7 14759 2 2 41 GLU OE1 O -6.795 -21.106 0.495 1.00 . B B . 336 GLU OE1 1 1
7 14760 2 2 41 GLU OE2 O -8.795 -21.313 -0.371 1.00 . B B . 336 GLU OE2 1 1
7 14761 2 2 42 GLU C C -8.028 -18.752 -7.427 1.00 . B B . 337 GLU C 1 1
7 14762 2 2 42 GLU CA C -8.312 -19.848 -6.405 1.00 . B B . 337 GLU CA 1 1
7 14763 2 2 42 GLU CB C -9.798 -19.822 -6.030 1.00 . B B . 337 GLU CB 1 1
7 14764 2 2 42 GLU CD C -9.880 -22.231 -5.252 1.00 . B B . 337 GLU CD 1 1
7 14765 2 2 42 GLU CG C -10.182 -20.785 -4.917 1.00 . B B . 337 GLU CG 1 1
7 14766 2 2 42 GLU H H -7.647 -18.869 -4.654 1.00 . B B . 337 GLU H 1 1
7 14767 2 2 42 GLU HA H -8.067 -20.807 -6.836 1.00 . B B . 337 GLU HA 1 1
7 14768 2 2 42 GLU HB2 H -10.059 -18.823 -5.715 1.00 . B B . 337 GLU HB2 1 1
7 14769 2 2 42 GLU HB3 H -10.379 -20.073 -6.906 1.00 . B B . 337 GLU HB3 1 1
7 14770 2 2 42 GLU HG2 H -9.633 -20.519 -4.027 1.00 . B B . 337 GLU HG2 1 1
7 14771 2 2 42 GLU HG3 H -11.240 -20.688 -4.727 1.00 . B B . 337 GLU HG3 1 1
7 14772 2 2 42 GLU N N -7.480 -19.651 -5.228 1.00 . B B . 337 GLU N 1 1
7 14773 2 2 42 GLU O O -8.758 -17.764 -7.505 1.00 . B B . 337 GLU O 1 1
7 14774 2 2 42 GLU OE1 O -10.394 -22.726 -6.278 1.00 . B B . 337 GLU OE1 1 1
7 14775 2 2 42 GLU OE2 O -9.111 -22.873 -4.508 1.00 . B B . 337 GLU OE2 1 1
7 14776 2 2 43 GLN C C -7.459 -17.993 -10.425 1.00 . B B . 338 GLN C 1 1
7 14777 2 2 43 GLN CA C -6.578 -17.912 -9.182 1.00 . B B . 338 GLN CA 1 1
7 14778 2 2 43 GLN CB C -5.111 -18.067 -9.583 1.00 . B B . 338 GLN CB 1 1
7 14779 2 2 43 GLN CD C -2.683 -17.843 -8.936 1.00 . B B . 338 GLN CD 1 1
7 14780 2 2 43 GLN CG C -4.125 -17.799 -8.463 1.00 . B B . 338 GLN CG 1 1
7 14781 2 2 43 GLN H H -6.423 -19.728 -8.104 1.00 . B B . 338 GLN H 1 1
7 14782 2 2 43 GLN HA H -6.713 -16.942 -8.728 1.00 . B B . 338 GLN HA 1 1
7 14783 2 2 43 GLN HB2 H -4.952 -19.076 -9.935 1.00 . B B . 338 GLN HB2 1 1
7 14784 2 2 43 GLN HB3 H -4.899 -17.379 -10.388 1.00 . B B . 338 GLN HB3 1 1
7 14785 2 2 43 GLN HE21 H -3.239 -17.278 -10.763 1.00 . B B . 338 GLN HE21 1 1
7 14786 2 2 43 GLN HE22 H -1.538 -17.527 -10.534 1.00 . B B . 338 GLN HE22 1 1
7 14787 2 2 43 GLN HG2 H -4.324 -16.819 -8.053 1.00 . B B . 338 GLN HG2 1 1
7 14788 2 2 43 GLN HG3 H -4.262 -18.544 -7.693 1.00 . B B . 338 GLN HG3 1 1
7 14789 2 2 43 GLN N N -6.961 -18.917 -8.197 1.00 . B B . 338 GLN N 1 1
7 14790 2 2 43 GLN NE2 N -2.465 -17.521 -10.204 1.00 . B B . 338 GLN NE2 1 1
7 14791 2 2 43 GLN O O -8.386 -17.197 -10.597 1.00 . B B . 338 GLN O 1 1
7 14792 2 2 43 GLN OE1 O -1.774 -18.180 -8.173 1.00 . B B . 338 GLN OE1 1 1
7 14793 2 2 44 GLU C C -9.159 -19.984 -12.304 1.00 . B B . 339 GLU C 1 1
7 14794 2 2 44 GLU CA C -7.921 -19.121 -12.529 1.00 . B B . 339 GLU CA 1 1
7 14795 2 2 44 GLU CB C -7.045 -19.744 -13.626 1.00 . B B . 339 GLU CB 1 1
7 14796 2 2 44 GLU CD C -4.743 -18.813 -13.086 1.00 . B B . 339 GLU CD 1 1
7 14797 2 2 44 GLU CG C -5.881 -18.872 -14.086 1.00 . B B . 339 GLU CG 1 1
7 14798 2 2 44 GLU H H -6.463 -19.603 -11.070 1.00 . B B . 339 GLU H 1 1
7 14799 2 2 44 GLU HA H -8.238 -18.139 -12.848 1.00 . B B . 339 GLU HA 1 1
7 14800 2 2 44 GLU HB2 H -6.638 -20.674 -13.257 1.00 . B B . 339 GLU HB2 1 1
7 14801 2 2 44 GLU HB3 H -7.666 -19.953 -14.485 1.00 . B B . 339 GLU HB3 1 1
7 14802 2 2 44 GLU HG2 H -5.498 -19.268 -15.014 1.00 . B B . 339 GLU HG2 1 1
7 14803 2 2 44 GLU HG3 H -6.247 -17.869 -14.251 1.00 . B B . 339 GLU HG3 1 1
7 14804 2 2 44 GLU N N -7.181 -18.966 -11.283 1.00 . B B . 339 GLU N 1 1
7 14805 2 2 44 GLU O O -9.396 -20.956 -13.024 1.00 . B B . 339 GLU O 1 1
7 14806 2 2 44 GLU OE1 O -4.150 -19.875 -12.797 1.00 . B B . 339 GLU OE1 1 1
7 14807 2 2 44 GLU OE2 O -4.426 -17.710 -12.598 1.00 . B B . 339 GLU OE2 1 1
7 14808 2 2 45 ARG C C -12.338 -19.843 -11.733 1.00 . B B . 340 ARG C 1 1
7 14809 2 2 45 ARG CA C -11.138 -20.378 -10.958 1.00 . B B . 340 ARG CA 1 1
7 14810 2 2 45 ARG CB C -11.385 -20.305 -9.447 1.00 . B B . 340 ARG CB 1 1
7 14811 2 2 45 ARG CD C -12.042 -22.727 -9.249 1.00 . B B . 340 ARG CD 1 1
7 14812 2 2 45 ARG CG C -12.428 -21.289 -8.938 1.00 . B B . 340 ARG CG 1 1
7 14813 2 2 45 ARG CZ C -13.657 -24.600 -9.304 1.00 . B B . 340 ARG CZ 1 1
7 14814 2 2 45 ARG H H -9.727 -18.813 -10.795 1.00 . B B . 340 ARG H 1 1
7 14815 2 2 45 ARG HA H -10.971 -21.406 -11.240 1.00 . B B . 340 ARG HA 1 1
7 14816 2 2 45 ARG HB2 H -10.456 -20.505 -8.935 1.00 . B B . 340 ARG HB2 1 1
7 14817 2 2 45 ARG HB3 H -11.713 -19.306 -9.198 1.00 . B B . 340 ARG HB3 1 1
7 14818 2 2 45 ARG HD2 H -12.059 -22.869 -10.319 1.00 . B B . 340 ARG HD2 1 1
7 14819 2 2 45 ARG HD3 H -11.043 -22.906 -8.878 1.00 . B B . 340 ARG HD3 1 1
7 14820 2 2 45 ARG HE H -13.037 -23.658 -7.643 1.00 . B B . 340 ARG HE 1 1
7 14821 2 2 45 ARG HG2 H -12.523 -21.177 -7.869 1.00 . B B . 340 ARG HG2 1 1
7 14822 2 2 45 ARG HG3 H -13.375 -21.070 -9.410 1.00 . B B . 340 ARG HG3 1 1
7 14823 2 2 45 ARG HH11 H -13.001 -24.006 -11.132 1.00 . B B . 340 ARG HH11 1 1
7 14824 2 2 45 ARG HH12 H -14.113 -25.345 -11.141 1.00 . B B . 340 ARG HH12 1 1
7 14825 2 2 45 ARG HH21 H -14.511 -25.404 -7.644 1.00 . B B . 340 ARG HH21 1 1
7 14826 2 2 45 ARG HH22 H -14.972 -26.137 -9.151 1.00 . B B . 340 ARG HH22 1 1
7 14827 2 2 45 ARG N N -9.948 -19.621 -11.306 1.00 . B B . 340 ARG N 1 1
7 14828 2 2 45 ARG NE N -12.956 -23.688 -8.629 1.00 . B B . 340 ARG NE 1 1
7 14829 2 2 45 ARG NH1 N -13.585 -24.656 -10.628 1.00 . B B . 340 ARG NH1 1 1
7 14830 2 2 45 ARG NH2 N -14.442 -25.448 -8.650 1.00 . B B . 340 ARG NH2 1 1
7 14831 2 2 45 ARG O O -12.638 -20.393 -12.813 1.00 . B B . 340 ARG O 1 1
7 14832 2 2 45 ARG OXT O -12.954 -18.853 -11.280 1.00 . B B . 340 ARG OXT 1 1
7 14833 3 3 1 CA CA CA 0.533 10.201 4.569 1.00 . C A . 1000 CA CA 1 1
8 14834 1 1 6 PRO C C -13.764 9.389 -7.543 1.00 . A A . 121 PRO C 1 1
8 14835 1 1 6 PRO CA C -14.812 10.243 -8.224 1.00 . A A . 121 PRO CA 1 1
8 14836 1 1 6 PRO CB C -15.288 9.569 -9.498 1.00 . A A . 121 PRO CB 1 1
8 14837 1 1 6 PRO CD C -13.863 11.303 -10.181 1.00 . A A . 121 PRO CD 1 1
8 14838 1 1 6 PRO CG C -14.143 9.845 -10.389 1.00 . A A . 121 PRO CG 1 1
8 14839 1 1 6 PRO HA H -15.633 10.430 -7.554 1.00 . A A . 121 PRO HA 1 1
8 14840 1 1 6 PRO HB2 H -15.436 8.512 -9.329 1.00 . A A . 121 PRO HB2 1 1
8 14841 1 1 6 PRO HB3 H -16.195 10.032 -9.853 1.00 . A A . 121 PRO HB3 1 1
8 14842 1 1 6 PRO HD2 H -12.821 11.522 -10.361 1.00 . A A . 121 PRO HD2 1 1
8 14843 1 1 6 PRO HD3 H -14.499 11.910 -10.808 1.00 . A A . 121 PRO HD3 1 1
8 14844 1 1 6 PRO HG2 H -13.294 9.255 -10.049 1.00 . A A . 121 PRO HG2 1 1
8 14845 1 1 6 PRO HG3 H -14.389 9.634 -11.419 1.00 . A A . 121 PRO HG3 1 1
8 14846 1 1 6 PRO N N -14.209 11.469 -8.753 1.00 . A A . 121 PRO N 1 1
8 14847 1 1 6 PRO O O -13.281 8.399 -8.105 1.00 . A A . 121 PRO O 1 1
8 14848 1 1 7 TRP C C -12.629 7.639 -5.524 1.00 . A A . 122 TRP C 1 1
8 14849 1 1 7 TRP CA C -12.356 9.123 -5.616 1.00 . A A . 122 TRP CA 1 1
8 14850 1 1 7 TRP CB C -12.238 9.711 -4.233 1.00 . A A . 122 TRP CB 1 1
8 14851 1 1 7 TRP CD1 C -9.751 9.298 -3.872 1.00 . A A . 122 TRP CD1 1 1
8 14852 1 1 7 TRP CD2 C -11.047 8.525 -2.222 1.00 . A A . 122 TRP CD2 1 1
8 14853 1 1 7 TRP CE2 C -9.706 8.235 -1.918 1.00 . A A . 122 TRP CE2 1 1
8 14854 1 1 7 TRP CE3 C -12.040 8.131 -1.322 1.00 . A A . 122 TRP CE3 1 1
8 14855 1 1 7 TRP CG C -11.052 9.202 -3.483 1.00 . A A . 122 TRP CG 1 1
8 14856 1 1 7 TRP CH2 C -10.321 7.204 0.105 1.00 . A A . 122 TRP CH2 1 1
8 14857 1 1 7 TRP CZ2 C -9.334 7.577 -0.757 1.00 . A A . 122 TRP CZ2 1 1
8 14858 1 1 7 TRP CZ3 C -11.664 7.475 -0.166 1.00 . A A . 122 TRP CZ3 1 1
8 14859 1 1 7 TRP H H -13.906 10.510 -5.912 1.00 . A A . 122 TRP H 1 1
8 14860 1 1 7 TRP HA H -11.430 9.282 -6.153 1.00 . A A . 122 TRP HA 1 1
8 14861 1 1 7 TRP HB2 H -12.163 10.785 -4.307 1.00 . A A . 122 TRP HB2 1 1
8 14862 1 1 7 TRP HB3 H -13.119 9.450 -3.689 1.00 . A A . 122 TRP HB3 1 1
8 14863 1 1 7 TRP HD1 H -9.424 9.762 -4.790 1.00 . A A . 122 TRP HD1 1 1
8 14864 1 1 7 TRP HE1 H -7.955 8.650 -2.998 1.00 . A A . 122 TRP HE1 1 1
8 14865 1 1 7 TRP HE3 H -13.082 8.330 -1.514 1.00 . A A . 122 TRP HE3 1 1
8 14866 1 1 7 TRP HH2 H -10.073 6.688 1.021 1.00 . A A . 122 TRP HH2 1 1
8 14867 1 1 7 TRP HZ2 H -8.305 7.361 -0.537 1.00 . A A . 122 TRP HZ2 1 1
8 14868 1 1 7 TRP HZ3 H -12.415 7.165 0.545 1.00 . A A . 122 TRP HZ3 1 1
8 14869 1 1 7 TRP N N -13.421 9.774 -6.335 1.00 . A A . 122 TRP N 1 1
8 14870 1 1 7 TRP NE1 N -8.935 8.714 -2.940 1.00 . A A . 122 TRP NE1 1 1
8 14871 1 1 7 TRP O O -13.769 7.213 -5.309 1.00 . A A . 122 TRP O 1 1
8 14872 1 1 8 ALA C C -11.863 4.929 -4.312 1.00 . A A . 123 ALA C 1 1
8 14873 1 1 8 ALA CA C -11.721 5.435 -5.735 1.00 . A A . 123 ALA CA 1 1
8 14874 1 1 8 ALA CB C -10.557 4.762 -6.435 1.00 . A A . 123 ALA CB 1 1
8 14875 1 1 8 ALA H H -10.698 7.256 -5.818 1.00 . A A . 123 ALA H 1 1
8 14876 1 1 8 ALA HA H -12.616 5.225 -6.297 1.00 . A A . 123 ALA HA 1 1
8 14877 1 1 8 ALA HB1 H -9.761 4.601 -5.727 1.00 . A A . 123 ALA HB1 1 1
8 14878 1 1 8 ALA HB2 H -10.209 5.389 -7.243 1.00 . A A . 123 ALA HB2 1 1
8 14879 1 1 8 ALA HB3 H -10.879 3.811 -6.834 1.00 . A A . 123 ALA HB3 1 1
8 14880 1 1 8 ALA N N -11.581 6.854 -5.715 1.00 . A A . 123 ALA N 1 1
8 14881 1 1 8 ALA O O -12.170 5.703 -3.411 1.00 . A A . 123 ALA O 1 1
8 14882 1 1 9 VAL C C -13.270 3.406 -2.398 1.00 . A A . 124 VAL C 1 1
8 14883 1 1 9 VAL CA C -11.893 2.997 -2.840 1.00 . A A . 124 VAL CA 1 1
8 14884 1 1 9 VAL CB C -10.943 3.313 -1.675 1.00 . A A . 124 VAL CB 1 1
8 14885 1 1 9 VAL CG1 C -10.649 2.041 -0.914 1.00 . A A . 124 VAL CG1 1 1
8 14886 1 1 9 VAL CG2 C -9.675 4.000 -2.123 1.00 . A A . 124 VAL CG2 1 1
8 14887 1 1 9 VAL H H -11.145 3.139 -4.810 1.00 . A A . 124 VAL H 1 1
8 14888 1 1 9 VAL HA H -11.878 1.935 -3.013 1.00 . A A . 124 VAL HA 1 1
8 14889 1 1 9 VAL HB H -11.464 3.982 -1.001 1.00 . A A . 124 VAL HB 1 1
8 14890 1 1 9 VAL HG11 H -9.897 2.232 -0.166 1.00 . A A . 124 VAL HG11 1 1
8 14891 1 1 9 VAL HG12 H -10.291 1.287 -1.600 1.00 . A A . 124 VAL HG12 1 1
8 14892 1 1 9 VAL HG13 H -11.553 1.693 -0.436 1.00 . A A . 124 VAL HG13 1 1
8 14893 1 1 9 VAL HG21 H -9.928 4.971 -2.521 1.00 . A A . 124 VAL HG21 1 1
8 14894 1 1 9 VAL HG22 H -9.196 3.407 -2.882 1.00 . A A . 124 VAL HG22 1 1
8 14895 1 1 9 VAL HG23 H -9.008 4.115 -1.270 1.00 . A A . 124 VAL HG23 1 1
8 14896 1 1 9 VAL N N -11.581 3.652 -4.103 1.00 . A A . 124 VAL N 1 1
8 14897 1 1 9 VAL O O -13.437 3.983 -1.321 1.00 . A A . 124 VAL O 1 1
8 14898 1 1 10 LYS C C -15.970 3.045 -1.602 1.00 . A A . 125 LYS C 1 1
8 14899 1 1 10 LYS CA C -15.596 3.510 -2.987 1.00 . A A . 125 LYS CA 1 1
8 14900 1 1 10 LYS CB C -16.512 2.900 -4.045 1.00 . A A . 125 LYS CB 1 1
8 14901 1 1 10 LYS CD C -15.179 3.433 -6.136 1.00 . A A . 125 LYS CD 1 1
8 14902 1 1 10 LYS CE C -14.964 1.977 -6.532 1.00 . A A . 125 LYS CE 1 1
8 14903 1 1 10 LYS CG C -16.492 3.633 -5.385 1.00 . A A . 125 LYS CG 1 1
8 14904 1 1 10 LYS H H -14.041 2.645 -4.057 1.00 . A A . 125 LYS H 1 1
8 14905 1 1 10 LYS HA H -15.663 4.587 -3.032 1.00 . A A . 125 LYS HA 1 1
8 14906 1 1 10 LYS HB2 H -16.186 1.886 -4.217 1.00 . A A . 125 LYS HB2 1 1
8 14907 1 1 10 LYS HB3 H -17.525 2.891 -3.673 1.00 . A A . 125 LYS HB3 1 1
8 14908 1 1 10 LYS HD2 H -15.195 4.037 -7.031 1.00 . A A . 125 LYS HD2 1 1
8 14909 1 1 10 LYS HD3 H -14.363 3.749 -5.504 1.00 . A A . 125 LYS HD3 1 1
8 14910 1 1 10 LYS HE2 H -13.937 1.849 -6.837 1.00 . A A . 125 LYS HE2 1 1
8 14911 1 1 10 LYS HE3 H -15.164 1.352 -5.673 1.00 . A A . 125 LYS HE3 1 1
8 14912 1 1 10 LYS HG2 H -17.303 3.267 -5.996 1.00 . A A . 125 LYS HG2 1 1
8 14913 1 1 10 LYS HG3 H -16.629 4.690 -5.201 1.00 . A A . 125 LYS HG3 1 1
8 14914 1 1 10 LYS HZ1 H -15.739 0.542 -7.838 1.00 . A A . 125 LYS HZ1 1 1
8 14915 1 1 10 LYS HZ2 H -15.613 2.094 -8.513 1.00 . A A . 125 LYS HZ2 1 1
8 14916 1 1 10 LYS HZ3 H -16.852 1.749 -7.405 1.00 . A A . 125 LYS HZ3 1 1
8 14917 1 1 10 LYS N N -14.242 3.132 -3.246 1.00 . A A . 125 LYS N 1 1
8 14918 1 1 10 LYS NZ N -15.853 1.562 -7.647 1.00 . A A . 125 LYS NZ 1 1
8 14919 1 1 10 LYS O O -15.524 1.996 -1.174 1.00 . A A . 125 LYS O 1 1
8 14920 1 1 11 PRO C C -17.250 2.220 0.987 1.00 . A A . 126 PRO C 1 1
8 14921 1 1 11 PRO CA C -17.124 3.677 0.512 1.00 . A A . 126 PRO CA 1 1
8 14922 1 1 11 PRO CB C -18.488 4.388 0.555 1.00 . A A . 126 PRO CB 1 1
8 14923 1 1 11 PRO CD C -17.243 5.123 -1.373 1.00 . A A . 126 PRO CD 1 1
8 14924 1 1 11 PRO CG C -18.598 5.148 -0.743 1.00 . A A . 126 PRO CG 1 1
8 14925 1 1 11 PRO HA H -16.444 4.196 1.169 1.00 . A A . 126 PRO HA 1 1
8 14926 1 1 11 PRO HB2 H -19.274 3.653 0.648 1.00 . A A . 126 PRO HB2 1 1
8 14927 1 1 11 PRO HB3 H -18.518 5.058 1.403 1.00 . A A . 126 PRO HB3 1 1
8 14928 1 1 11 PRO HD2 H -17.322 5.126 -2.451 1.00 . A A . 126 PRO HD2 1 1
8 14929 1 1 11 PRO HD3 H -16.623 5.943 -1.029 1.00 . A A . 126 PRO HD3 1 1
8 14930 1 1 11 PRO HG2 H -19.296 4.649 -1.395 1.00 . A A . 126 PRO HG2 1 1
8 14931 1 1 11 PRO HG3 H -18.911 6.164 -0.554 1.00 . A A . 126 PRO HG3 1 1
8 14932 1 1 11 PRO N N -16.735 3.861 -0.889 1.00 . A A . 126 PRO N 1 1
8 14933 1 1 11 PRO O O -16.927 1.930 2.136 1.00 . A A . 126 PRO O 1 1
8 14934 1 1 12 GLU C C -16.332 -0.691 0.692 1.00 . A A . 127 GLU C 1 1
8 14935 1 1 12 GLU CA C -17.742 -0.110 0.496 1.00 . A A . 127 GLU CA 1 1
8 14936 1 1 12 GLU CB C -18.497 -0.914 -0.559 1.00 . A A . 127 GLU CB 1 1
8 14937 1 1 12 GLU CD C -19.492 -3.139 -1.198 1.00 . A A . 127 GLU CD 1 1
8 14938 1 1 12 GLU CG C -18.712 -2.364 -0.165 1.00 . A A . 127 GLU CG 1 1
8 14939 1 1 12 GLU H H -17.975 1.572 -0.769 1.00 . A A . 127 GLU H 1 1
8 14940 1 1 12 GLU HA H -18.274 -0.181 1.433 1.00 . A A . 127 GLU HA 1 1
8 14941 1 1 12 GLU HB2 H -19.464 -0.460 -0.722 1.00 . A A . 127 GLU HB2 1 1
8 14942 1 1 12 GLU HB3 H -17.938 -0.894 -1.483 1.00 . A A . 127 GLU HB3 1 1
8 14943 1 1 12 GLU HG2 H -17.749 -2.834 -0.034 1.00 . A A . 127 GLU HG2 1 1
8 14944 1 1 12 GLU HG3 H -19.253 -2.391 0.769 1.00 . A A . 127 GLU HG3 1 1
8 14945 1 1 12 GLU N N -17.686 1.304 0.126 1.00 . A A . 127 GLU N 1 1
8 14946 1 1 12 GLU O O -16.095 -1.468 1.616 1.00 . A A . 127 GLU O 1 1
8 14947 1 1 12 GLU OE1 O -20.735 -3.062 -1.187 1.00 . A A . 127 GLU OE1 1 1
8 14948 1 1 12 GLU OE2 O -18.860 -3.826 -2.031 1.00 . A A . 127 GLU OE2 1 1
8 14949 1 1 13 ASP C C -13.322 0.019 1.033 1.00 . A A . 128 ASP C 1 1
8 14950 1 1 13 ASP CA C -14.013 -0.747 -0.064 1.00 . A A . 128 ASP CA 1 1
8 14951 1 1 13 ASP CB C -13.238 -0.529 -1.374 1.00 . A A . 128 ASP CB 1 1
8 14952 1 1 13 ASP CG C -13.832 -1.245 -2.568 1.00 . A A . 128 ASP CG 1 1
8 14953 1 1 13 ASP H H -15.592 0.445 -0.790 1.00 . A A . 128 ASP H 1 1
8 14954 1 1 13 ASP HA H -14.018 -1.798 0.189 1.00 . A A . 128 ASP HA 1 1
8 14955 1 1 13 ASP HB2 H -13.216 0.527 -1.594 1.00 . A A . 128 ASP HB2 1 1
8 14956 1 1 13 ASP HB3 H -12.224 -0.878 -1.240 1.00 . A A . 128 ASP HB3 1 1
8 14957 1 1 13 ASP N N -15.388 -0.274 -0.151 1.00 . A A . 128 ASP N 1 1
8 14958 1 1 13 ASP O O -12.549 -0.538 1.802 1.00 . A A . 128 ASP O 1 1
8 14959 1 1 13 ASP OD1 O -14.029 -2.476 -2.496 1.00 . A A . 128 ASP OD1 1 1
8 14960 1 1 13 ASP OD2 O -14.086 -0.577 -3.596 1.00 . A A . 128 ASP OD2 1 1
8 14961 1 1 14 LYS C C -13.443 1.645 3.514 1.00 . A A . 129 LYS C 1 1
8 14962 1 1 14 LYS CA C -13.074 2.163 2.140 1.00 . A A . 129 LYS CA 1 1
8 14963 1 1 14 LYS CB C -13.602 3.587 2.002 1.00 . A A . 129 LYS CB 1 1
8 14964 1 1 14 LYS CD C -12.141 4.605 3.782 1.00 . A A . 129 LYS CD 1 1
8 14965 1 1 14 LYS CE C -11.499 5.700 2.970 1.00 . A A . 129 LYS CE 1 1
8 14966 1 1 14 LYS CG C -13.568 4.347 3.319 1.00 . A A . 129 LYS CG 1 1
8 14967 1 1 14 LYS H H -14.193 1.708 0.409 1.00 . A A . 129 LYS H 1 1
8 14968 1 1 14 LYS HA H -11.996 2.172 2.047 1.00 . A A . 129 LYS HA 1 1
8 14969 1 1 14 LYS HB2 H -12.999 4.118 1.281 1.00 . A A . 129 LYS HB2 1 1
8 14970 1 1 14 LYS HB3 H -14.624 3.554 1.654 1.00 . A A . 129 LYS HB3 1 1
8 14971 1 1 14 LYS HD2 H -12.146 4.890 4.819 1.00 . A A . 129 LYS HD2 1 1
8 14972 1 1 14 LYS HD3 H -11.567 3.698 3.660 1.00 . A A . 129 LYS HD3 1 1
8 14973 1 1 14 LYS HE2 H -10.433 5.678 3.122 1.00 . A A . 129 LYS HE2 1 1
8 14974 1 1 14 LYS HE3 H -11.720 5.499 1.940 1.00 . A A . 129 LYS HE3 1 1
8 14975 1 1 14 LYS HG2 H -14.079 5.280 3.194 1.00 . A A . 129 LYS HG2 1 1
8 14976 1 1 14 LYS HG3 H -14.078 3.755 4.065 1.00 . A A . 129 LYS HG3 1 1
8 14977 1 1 14 LYS HZ1 H -11.349 7.790 3.000 1.00 . A A . 129 LYS HZ1 1 1
8 14978 1 1 14 LYS HZ2 H -12.129 7.134 4.359 1.00 . A A . 129 LYS HZ2 1 1
8 14979 1 1 14 LYS HZ3 H -12.940 7.218 2.875 1.00 . A A . 129 LYS HZ3 1 1
8 14980 1 1 14 LYS N N -13.613 1.311 1.096 1.00 . A A . 129 LYS N 1 1
8 14981 1 1 14 LYS NZ N -12.016 7.051 3.327 1.00 . A A . 129 LYS NZ 1 1
8 14982 1 1 14 LYS O O -12.580 1.485 4.358 1.00 . A A . 129 LYS O 1 1
8 14983 1 1 15 ALA C C -14.577 -0.416 5.346 1.00 . A A . 130 ALA C 1 1
8 14984 1 1 15 ALA CA C -15.174 0.948 5.041 1.00 . A A . 130 ALA CA 1 1
8 14985 1 1 15 ALA CB C -16.693 0.901 5.113 1.00 . A A . 130 ALA CB 1 1
8 14986 1 1 15 ALA H H -15.374 1.539 3.012 1.00 . A A . 130 ALA H 1 1
8 14987 1 1 15 ALA HA H -14.813 1.668 5.766 1.00 . A A . 130 ALA HA 1 1
8 14988 1 1 15 ALA HB1 H -17.094 1.877 4.885 1.00 . A A . 130 ALA HB1 1 1
8 14989 1 1 15 ALA HB2 H -16.997 0.611 6.109 1.00 . A A . 130 ALA HB2 1 1
8 14990 1 1 15 ALA HB3 H -17.065 0.181 4.398 1.00 . A A . 130 ALA HB3 1 1
8 14991 1 1 15 ALA N N -14.723 1.397 3.737 1.00 . A A . 130 ALA N 1 1
8 14992 1 1 15 ALA O O -14.286 -0.759 6.492 1.00 . A A . 130 ALA O 1 1
8 14993 1 1 16 LYS C C -12.272 -2.295 4.780 1.00 . A A . 131 LYS C 1 1
8 14994 1 1 16 LYS CA C -13.731 -2.476 4.361 1.00 . A A . 131 LYS CA 1 1
8 14995 1 1 16 LYS CB C -13.834 -3.153 2.989 1.00 . A A . 131 LYS CB 1 1
8 14996 1 1 16 LYS CD C -13.247 -5.056 1.452 1.00 . A A . 131 LYS CD 1 1
8 14997 1 1 16 LYS CE C -12.996 -4.086 0.304 1.00 . A A . 131 LYS CE 1 1
8 14998 1 1 16 LYS CG C -12.985 -4.404 2.808 1.00 . A A . 131 LYS CG 1 1
8 14999 1 1 16 LYS H H -14.715 -0.858 3.411 1.00 . A A . 131 LYS H 1 1
8 15000 1 1 16 LYS HA H -14.243 -3.077 5.097 1.00 . A A . 131 LYS HA 1 1
8 15001 1 1 16 LYS HB2 H -14.865 -3.426 2.821 1.00 . A A . 131 LYS HB2 1 1
8 15002 1 1 16 LYS HB3 H -13.541 -2.435 2.239 1.00 . A A . 131 LYS HB3 1 1
8 15003 1 1 16 LYS HD2 H -12.591 -5.906 1.340 1.00 . A A . 131 LYS HD2 1 1
8 15004 1 1 16 LYS HD3 H -14.276 -5.386 1.414 1.00 . A A . 131 LYS HD3 1 1
8 15005 1 1 16 LYS HE2 H -13.520 -3.167 0.505 1.00 . A A . 131 LYS HE2 1 1
8 15006 1 1 16 LYS HE3 H -11.936 -3.888 0.245 1.00 . A A . 131 LYS HE3 1 1
8 15007 1 1 16 LYS HG2 H -11.941 -4.133 2.872 1.00 . A A . 131 LYS HG2 1 1
8 15008 1 1 16 LYS HG3 H -13.226 -5.109 3.589 1.00 . A A . 131 LYS HG3 1 1
8 15009 1 1 16 LYS HZ1 H -13.414 -3.867 -1.732 1.00 . A A . 131 LYS HZ1 1 1
8 15010 1 1 16 LYS HZ2 H -14.448 -4.946 -0.933 1.00 . A A . 131 LYS HZ2 1 1
8 15011 1 1 16 LYS HZ3 H -12.860 -5.414 -1.308 1.00 . A A . 131 LYS HZ3 1 1
8 15012 1 1 16 LYS N N -14.393 -1.182 4.286 1.00 . A A . 131 LYS N 1 1
8 15013 1 1 16 LYS NZ N -13.459 -4.617 -1.004 1.00 . A A . 131 LYS NZ 1 1
8 15014 1 1 16 LYS O O -11.741 -3.047 5.597 1.00 . A A . 131 LYS O 1 1
8 15015 1 1 17 TYR C C -10.067 -0.335 5.860 1.00 . A A . 132 TYR C 1 1
8 15016 1 1 17 TYR CA C -10.245 -0.986 4.503 1.00 . A A . 132 TYR CA 1 1
8 15017 1 1 17 TYR CB C -9.649 -0.135 3.388 1.00 . A A . 132 TYR CB 1 1
8 15018 1 1 17 TYR CD1 C -9.636 -2.302 2.093 1.00 . A A . 132 TYR CD1 1 1
8 15019 1 1 17 TYR CD2 C -9.308 -0.261 0.921 1.00 . A A . 132 TYR CD2 1 1
8 15020 1 1 17 TYR CE1 C -9.497 -3.001 0.910 1.00 . A A . 132 TYR CE1 1 1
8 15021 1 1 17 TYR CE2 C -9.174 -0.940 -0.257 1.00 . A A . 132 TYR CE2 1 1
8 15022 1 1 17 TYR CG C -9.542 -0.923 2.113 1.00 . A A . 132 TYR CG 1 1
8 15023 1 1 17 TYR CZ C -9.424 -2.434 -0.203 1.00 . A A . 132 TYR CZ 1 1
8 15024 1 1 17 TYR H H -12.128 -0.707 3.586 1.00 . A A . 132 TYR H 1 1
8 15025 1 1 17 TYR HA H -9.729 -1.933 4.513 1.00 . A A . 132 TYR HA 1 1
8 15026 1 1 17 TYR HB2 H -10.286 0.719 3.208 1.00 . A A . 132 TYR HB2 1 1
8 15027 1 1 17 TYR HB3 H -8.664 0.200 3.666 1.00 . A A . 132 TYR HB3 1 1
8 15028 1 1 17 TYR HD1 H -9.817 -2.832 3.016 1.00 . A A . 132 TYR HD1 1 1
8 15029 1 1 17 TYR HD2 H -9.235 0.816 0.927 1.00 . A A . 132 TYR HD2 1 1
8 15030 1 1 17 TYR HE1 H -9.573 -4.077 0.908 1.00 . A A . 132 TYR HE1 1 1
8 15031 1 1 17 TYR HE2 H -8.995 -0.388 -1.167 1.00 . A A . 132 TYR HE2 1 1
8 15032 1 1 17 TYR HH H -9.781 -3.702 -1.491 1.00 . A A . 132 TYR HH 1 1
8 15033 1 1 17 TYR N N -11.640 -1.279 4.220 1.00 . A A . 132 TYR N 1 1
8 15034 1 1 17 TYR O O -9.045 -0.513 6.501 1.00 . A A . 132 TYR O 1 1
8 15035 1 1 17 TYR OH O -9.119 -3.004 -1.439 1.00 . A A . 132 TYR OH 1 1
8 15036 1 1 18 ASP C C -11.227 -0.143 8.645 1.00 . A A . 133 ASP C 1 1
8 15037 1 1 18 ASP CA C -11.077 0.981 7.625 1.00 . A A . 133 ASP CA 1 1
8 15038 1 1 18 ASP CB C -12.218 1.988 7.772 1.00 . A A . 133 ASP CB 1 1
8 15039 1 1 18 ASP CG C -12.253 2.626 9.146 1.00 . A A . 133 ASP CG 1 1
8 15040 1 1 18 ASP H H -11.765 0.675 5.647 1.00 . A A . 133 ASP H 1 1
8 15041 1 1 18 ASP HA H -10.135 1.484 7.796 1.00 . A A . 133 ASP HA 1 1
8 15042 1 1 18 ASP HB2 H -12.096 2.769 7.038 1.00 . A A . 133 ASP HB2 1 1
8 15043 1 1 18 ASP HB3 H -13.158 1.484 7.604 1.00 . A A . 133 ASP HB3 1 1
8 15044 1 1 18 ASP N N -11.054 0.432 6.279 1.00 . A A . 133 ASP N 1 1
8 15045 1 1 18 ASP O O -10.800 -0.021 9.792 1.00 . A A . 133 ASP O 1 1
8 15046 1 1 18 ASP OD1 O -11.240 3.237 9.546 1.00 . A A . 133 ASP OD1 1 1
8 15047 1 1 18 ASP OD2 O -13.280 2.492 9.838 1.00 . A A . 133 ASP OD2 1 1
8 15048 1 1 19 ALA C C -10.657 -3.084 9.320 1.00 . A A . 134 ALA C 1 1
8 15049 1 1 19 ALA CA C -11.992 -2.409 9.069 1.00 . A A . 134 ALA CA 1 1
8 15050 1 1 19 ALA CB C -12.985 -3.388 8.463 1.00 . A A . 134 ALA CB 1 1
8 15051 1 1 19 ALA H H -12.134 -1.297 7.285 1.00 . A A . 134 ALA H 1 1
8 15052 1 1 19 ALA HA H -12.391 -2.061 10.011 1.00 . A A . 134 ALA HA 1 1
8 15053 1 1 19 ALA HB1 H -12.607 -3.745 7.516 1.00 . A A . 134 ALA HB1 1 1
8 15054 1 1 19 ALA HB2 H -13.932 -2.892 8.308 1.00 . A A . 134 ALA HB2 1 1
8 15055 1 1 19 ALA HB3 H -13.122 -4.224 9.133 1.00 . A A . 134 ALA HB3 1 1
8 15056 1 1 19 ALA N N -11.811 -1.254 8.207 1.00 . A A . 134 ALA N 1 1
8 15057 1 1 19 ALA O O -10.330 -3.428 10.457 1.00 . A A . 134 ALA O 1 1
8 15058 1 1 20 ILE C C -7.654 -2.736 9.118 1.00 . A A . 135 ILE C 1 1
8 15059 1 1 20 ILE CA C -8.530 -3.789 8.442 1.00 . A A . 135 ILE CA 1 1
8 15060 1 1 20 ILE CB C -7.887 -4.281 7.125 1.00 . A A . 135 ILE CB 1 1
8 15061 1 1 20 ILE CD1 C -7.184 -3.646 4.766 1.00 . A A . 135 ILE CD1 1 1
8 15062 1 1 20 ILE CG1 C -7.779 -3.175 6.077 1.00 . A A . 135 ILE CG1 1 1
8 15063 1 1 20 ILE CG2 C -8.672 -5.457 6.569 1.00 . A A . 135 ILE CG2 1 1
8 15064 1 1 20 ILE H H -10.202 -3.039 7.355 1.00 . A A . 135 ILE H 1 1
8 15065 1 1 20 ILE HA H -8.604 -4.638 9.112 1.00 . A A . 135 ILE HA 1 1
8 15066 1 1 20 ILE HB H -6.903 -4.626 7.361 1.00 . A A . 135 ILE HB 1 1
8 15067 1 1 20 ILE HD11 H -7.153 -2.822 4.068 1.00 . A A . 135 ILE HD11 1 1
8 15068 1 1 20 ILE HD12 H -7.794 -4.442 4.359 1.00 . A A . 135 ILE HD12 1 1
8 15069 1 1 20 ILE HD13 H -6.182 -4.013 4.936 1.00 . A A . 135 ILE HD13 1 1
8 15070 1 1 20 ILE HG12 H -8.762 -2.786 5.872 1.00 . A A . 135 ILE HG12 1 1
8 15071 1 1 20 ILE HG13 H -7.154 -2.381 6.461 1.00 . A A . 135 ILE HG13 1 1
8 15072 1 1 20 ILE HG21 H -8.675 -6.262 7.290 1.00 . A A . 135 ILE HG21 1 1
8 15073 1 1 20 ILE HG22 H -8.209 -5.795 5.653 1.00 . A A . 135 ILE HG22 1 1
8 15074 1 1 20 ILE HG23 H -9.686 -5.147 6.367 1.00 . A A . 135 ILE HG23 1 1
8 15075 1 1 20 ILE N N -9.872 -3.269 8.262 1.00 . A A . 135 ILE N 1 1
8 15076 1 1 20 ILE O O -6.818 -3.060 9.953 1.00 . A A . 135 ILE O 1 1
8 15077 1 1 21 PHE C C -7.271 -0.356 10.866 1.00 . A A . 136 PHE C 1 1
8 15078 1 1 21 PHE CA C -7.184 -0.333 9.342 1.00 . A A . 136 PHE CA 1 1
8 15079 1 1 21 PHE CB C -7.828 0.961 8.822 1.00 . A A . 136 PHE CB 1 1
8 15080 1 1 21 PHE CD1 C -6.718 2.960 9.840 1.00 . A A . 136 PHE CD1 1 1
8 15081 1 1 21 PHE CD2 C -6.256 2.436 7.565 1.00 . A A . 136 PHE CD2 1 1
8 15082 1 1 21 PHE CE1 C -5.878 4.051 9.763 1.00 . A A . 136 PHE CE1 1 1
8 15083 1 1 21 PHE CE2 C -5.414 3.526 7.481 1.00 . A A . 136 PHE CE2 1 1
8 15084 1 1 21 PHE CG C -6.912 2.141 8.744 1.00 . A A . 136 PHE CG 1 1
8 15085 1 1 21 PHE CZ C -5.225 4.334 8.582 1.00 . A A . 136 PHE CZ 1 1
8 15086 1 1 21 PHE H H -8.536 -1.304 8.041 1.00 . A A . 136 PHE H 1 1
8 15087 1 1 21 PHE HA H -6.151 -0.369 9.034 1.00 . A A . 136 PHE HA 1 1
8 15088 1 1 21 PHE HB2 H -8.217 0.784 7.832 1.00 . A A . 136 PHE HB2 1 1
8 15089 1 1 21 PHE HB3 H -8.647 1.231 9.478 1.00 . A A . 136 PHE HB3 1 1
8 15090 1 1 21 PHE HD1 H -7.229 2.737 10.764 1.00 . A A . 136 PHE HD1 1 1
8 15091 1 1 21 PHE HD2 H -6.407 1.802 6.703 1.00 . A A . 136 PHE HD2 1 1
8 15092 1 1 21 PHE HE1 H -5.734 4.685 10.627 1.00 . A A . 136 PHE HE1 1 1
8 15093 1 1 21 PHE HE2 H -4.903 3.745 6.555 1.00 . A A . 136 PHE HE2 1 1
8 15094 1 1 21 PHE HZ H -4.565 5.189 8.519 1.00 . A A . 136 PHE HZ 1 1
8 15095 1 1 21 PHE N N -7.885 -1.475 8.759 1.00 . A A . 136 PHE N 1 1
8 15096 1 1 21 PHE O O -6.256 -0.447 11.558 1.00 . A A . 136 PHE O 1 1
8 15097 1 1 22 ASP C C -8.304 -1.554 13.490 1.00 . A A . 137 ASP C 1 1
8 15098 1 1 22 ASP CA C -8.740 -0.261 12.813 1.00 . A A . 137 ASP CA 1 1
8 15099 1 1 22 ASP CB C -10.218 0.006 13.103 1.00 . A A . 137 ASP CB 1 1
8 15100 1 1 22 ASP CG C -10.493 0.168 14.585 1.00 . A A . 137 ASP CG 1 1
8 15101 1 1 22 ASP H H -9.262 -0.254 10.754 1.00 . A A . 137 ASP H 1 1
8 15102 1 1 22 ASP HA H -8.156 0.551 13.219 1.00 . A A . 137 ASP HA 1 1
8 15103 1 1 22 ASP HB2 H -10.521 0.911 12.598 1.00 . A A . 137 ASP HB2 1 1
8 15104 1 1 22 ASP HB3 H -10.807 -0.821 12.735 1.00 . A A . 137 ASP HB3 1 1
8 15105 1 1 22 ASP N N -8.497 -0.304 11.374 1.00 . A A . 137 ASP N 1 1
8 15106 1 1 22 ASP O O -7.918 -1.552 14.658 1.00 . A A . 137 ASP O 1 1
8 15107 1 1 22 ASP OD1 O -10.192 1.249 15.134 1.00 . A A . 137 ASP OD1 1 1
8 15108 1 1 22 ASP OD2 O -11.009 -0.785 15.210 1.00 . A A . 137 ASP OD2 1 1
8 15109 1 1 23 SER C C -6.483 -4.005 13.622 1.00 . A A . 138 SER C 1 1
8 15110 1 1 23 SER CA C -7.973 -3.951 13.293 1.00 . A A . 138 SER CA 1 1
8 15111 1 1 23 SER CB C -8.336 -5.060 12.301 1.00 . A A . 138 SER CB 1 1
8 15112 1 1 23 SER H H -8.586 -2.583 11.801 1.00 . A A . 138 SER H 1 1
8 15113 1 1 23 SER HA H -8.538 -4.092 14.202 1.00 . A A . 138 SER HA 1 1
8 15114 1 1 23 SER HB2 H -9.369 -4.949 12.003 1.00 . A A . 138 SER HB2 1 1
8 15115 1 1 23 SER HB3 H -7.701 -4.982 11.430 1.00 . A A . 138 SER HB3 1 1
8 15116 1 1 23 SER HG H -7.274 -6.426 13.228 1.00 . A A . 138 SER HG 1 1
8 15117 1 1 23 SER N N -8.329 -2.651 12.745 1.00 . A A . 138 SER N 1 1
8 15118 1 1 23 SER O O -6.028 -4.898 14.341 1.00 . A A . 138 SER O 1 1
8 15119 1 1 23 SER OG O -8.167 -6.347 12.874 1.00 . A A . 138 SER OG 1 1
8 15120 1 1 24 LEU C C -3.942 -2.051 14.456 1.00 . A A . 139 LEU C 1 1
8 15121 1 1 24 LEU CA C -4.293 -2.996 13.311 1.00 . A A . 139 LEU CA 1 1
8 15122 1 1 24 LEU CB C -3.583 -2.530 12.040 1.00 . A A . 139 LEU CB 1 1
8 15123 1 1 24 LEU CD1 C -3.136 -2.770 9.587 1.00 . A A . 139 LEU CD1 1 1
8 15124 1 1 24 LEU CD2 C -3.863 -4.757 10.912 1.00 . A A . 139 LEU CD2 1 1
8 15125 1 1 24 LEU CG C -3.985 -3.251 10.752 1.00 . A A . 139 LEU CG 1 1
8 15126 1 1 24 LEU H H -6.149 -2.356 12.536 1.00 . A A . 139 LEU H 1 1
8 15127 1 1 24 LEU HA H -3.957 -3.991 13.559 1.00 . A A . 139 LEU HA 1 1
8 15128 1 1 24 LEU HB2 H -3.780 -1.476 11.910 1.00 . A A . 139 LEU HB2 1 1
8 15129 1 1 24 LEU HB3 H -2.527 -2.663 12.182 1.00 . A A . 139 LEU HB3 1 1
8 15130 1 1 24 LEU HD11 H -3.432 -3.289 8.687 1.00 . A A . 139 LEU HD11 1 1
8 15131 1 1 24 LEU HD12 H -2.096 -2.972 9.794 1.00 . A A . 139 LEU HD12 1 1
8 15132 1 1 24 LEU HD13 H -3.278 -1.708 9.452 1.00 . A A . 139 LEU HD13 1 1
8 15133 1 1 24 LEU HD21 H -4.213 -5.241 10.011 1.00 . A A . 139 LEU HD21 1 1
8 15134 1 1 24 LEU HD22 H -4.463 -5.080 11.749 1.00 . A A . 139 LEU HD22 1 1
8 15135 1 1 24 LEU HD23 H -2.831 -5.018 11.085 1.00 . A A . 139 LEU HD23 1 1
8 15136 1 1 24 LEU HG H -5.017 -3.020 10.527 1.00 . A A . 139 LEU HG 1 1
8 15137 1 1 24 LEU N N -5.728 -3.045 13.096 1.00 . A A . 139 LEU N 1 1
8 15138 1 1 24 LEU O O -2.768 -1.885 14.796 1.00 . A A . 139 LEU O 1 1
8 15139 1 1 25 SER C C -3.962 0.742 15.530 1.00 . A A . 140 SER C 1 1
8 15140 1 1 25 SER CA C -4.795 -0.421 16.077 1.00 . A A . 140 SER CA 1 1
8 15141 1 1 25 SER CB C -4.135 -1.031 17.321 1.00 . A A . 140 SER CB 1 1
8 15142 1 1 25 SER H H -5.883 -1.662 14.752 1.00 . A A . 140 SER H 1 1
8 15143 1 1 25 SER HA H -5.773 -0.048 16.342 1.00 . A A . 140 SER HA 1 1
8 15144 1 1 25 SER HB2 H -4.629 -1.958 17.569 1.00 . A A . 140 SER HB2 1 1
8 15145 1 1 25 SER HB3 H -3.094 -1.224 17.113 1.00 . A A . 140 SER HB3 1 1
8 15146 1 1 25 SER HG H -5.069 -0.314 18.890 1.00 . A A . 140 SER HG 1 1
8 15147 1 1 25 SER N N -4.971 -1.432 15.037 1.00 . A A . 140 SER N 1 1
8 15148 1 1 25 SER O O -2.762 0.851 15.797 1.00 . A A . 140 SER O 1 1
8 15149 1 1 25 SER OG O -4.225 -0.158 18.436 1.00 . A A . 140 SER OG 1 1
8 15150 1 1 26 PRO C C -3.385 3.799 14.953 1.00 . A A . 141 PRO C 1 1
8 15151 1 1 26 PRO CA C -3.896 2.706 14.037 1.00 . A A . 141 PRO CA 1 1
8 15152 1 1 26 PRO CB C -4.960 3.281 13.100 1.00 . A A . 141 PRO CB 1 1
8 15153 1 1 26 PRO CD C -6.018 1.618 14.411 1.00 . A A . 141 PRO CD 1 1
8 15154 1 1 26 PRO CG C -6.019 2.249 13.052 1.00 . A A . 141 PRO CG 1 1
8 15155 1 1 26 PRO HA H -3.076 2.328 13.447 1.00 . A A . 141 PRO HA 1 1
8 15156 1 1 26 PRO HB2 H -5.333 4.212 13.501 1.00 . A A . 141 PRO HB2 1 1
8 15157 1 1 26 PRO HB3 H -4.530 3.451 12.124 1.00 . A A . 141 PRO HB3 1 1
8 15158 1 1 26 PRO HD2 H -6.578 2.217 15.113 1.00 . A A . 141 PRO HD2 1 1
8 15159 1 1 26 PRO HD3 H -6.405 0.611 14.366 1.00 . A A . 141 PRO HD3 1 1
8 15160 1 1 26 PRO HG2 H -6.964 2.710 12.843 1.00 . A A . 141 PRO HG2 1 1
8 15161 1 1 26 PRO HG3 H -5.779 1.515 12.299 1.00 . A A . 141 PRO HG3 1 1
8 15162 1 1 26 PRO N N -4.589 1.619 14.731 1.00 . A A . 141 PRO N 1 1
8 15163 1 1 26 PRO O O -3.732 3.881 16.133 1.00 . A A . 141 PRO O 1 1
8 15164 1 1 27 VAL C C -2.671 7.047 14.579 1.00 . A A . 142 VAL C 1 1
8 15165 1 1 27 VAL CA C -1.985 5.772 15.056 1.00 . A A . 142 VAL CA 1 1
8 15166 1 1 27 VAL CB C -0.476 5.857 14.749 1.00 . A A . 142 VAL CB 1 1
8 15167 1 1 27 VAL CG1 C 0.156 7.069 15.421 1.00 . A A . 142 VAL CG1 1 1
8 15168 1 1 27 VAL CG2 C 0.228 4.579 15.179 1.00 . A A . 142 VAL CG2 1 1
8 15169 1 1 27 VAL H H -2.311 4.483 13.436 1.00 . A A . 142 VAL H 1 1
8 15170 1 1 27 VAL HA H -2.124 5.653 16.119 1.00 . A A . 142 VAL HA 1 1
8 15171 1 1 27 VAL HB H -0.363 5.957 13.673 1.00 . A A . 142 VAL HB 1 1
8 15172 1 1 27 VAL HG11 H 0.026 6.994 16.491 1.00 . A A . 142 VAL HG11 1 1
8 15173 1 1 27 VAL HG12 H -0.321 7.968 15.064 1.00 . A A . 142 VAL HG12 1 1
8 15174 1 1 27 VAL HG13 H 1.209 7.103 15.188 1.00 . A A . 142 VAL HG13 1 1
8 15175 1 1 27 VAL HG21 H 0.102 4.441 16.242 1.00 . A A . 142 VAL HG21 1 1
8 15176 1 1 27 VAL HG22 H 1.281 4.650 14.947 1.00 . A A . 142 VAL HG22 1 1
8 15177 1 1 27 VAL HG23 H -0.201 3.737 14.655 1.00 . A A . 142 VAL HG23 1 1
8 15178 1 1 27 VAL N N -2.554 4.636 14.378 1.00 . A A . 142 VAL N 1 1
8 15179 1 1 27 VAL O O -2.304 7.609 13.549 1.00 . A A . 142 VAL O 1 1
8 15180 1 1 28 ASN C C -5.060 8.683 13.647 1.00 . A A . 143 ASN C 1 1
8 15181 1 1 28 ASN CA C -4.395 8.731 15.025 1.00 . A A . 143 ASN CA 1 1
8 15182 1 1 28 ASN CB C -3.451 9.932 15.098 1.00 . A A . 143 ASN CB 1 1
8 15183 1 1 28 ASN CG C -2.983 10.220 16.509 1.00 . A A . 143 ASN CG 1 1
8 15184 1 1 28 ASN H H -3.938 6.971 16.120 1.00 . A A . 143 ASN H 1 1
8 15185 1 1 28 ASN HA H -5.165 8.852 15.773 1.00 . A A . 143 ASN HA 1 1
8 15186 1 1 28 ASN HB2 H -2.584 9.734 14.486 1.00 . A A . 143 ASN HB2 1 1
8 15187 1 1 28 ASN HB3 H -3.955 10.801 14.718 1.00 . A A . 143 ASN HB3 1 1
8 15188 1 1 28 ASN HD21 H -1.371 9.104 16.223 1.00 . A A . 143 ASN HD21 1 1
8 15189 1 1 28 ASN HD22 H -1.523 9.813 17.790 1.00 . A A . 143 ASN HD22 1 1
8 15190 1 1 28 ASN N N -3.671 7.493 15.333 1.00 . A A . 143 ASN N 1 1
8 15191 1 1 28 ASN ND2 N -1.844 9.659 16.876 1.00 . A A . 143 ASN ND2 1 1
8 15192 1 1 28 ASN O O -5.080 9.680 12.927 1.00 . A A . 143 ASN O 1 1
8 15193 1 1 28 ASN OD1 O -3.635 10.946 17.262 1.00 . A A . 143 ASN OD1 1 1
8 15194 1 1 29 GLY C C -5.226 7.237 10.865 1.00 . A A . 144 GLY C 1 1
8 15195 1 1 29 GLY CA C -6.244 7.377 11.984 1.00 . A A . 144 GLY CA 1 1
8 15196 1 1 29 GLY H H -5.622 6.779 13.929 1.00 . A A . 144 GLY H 1 1
8 15197 1 1 29 GLY HA2 H -6.872 6.491 11.995 1.00 . A A . 144 GLY HA2 1 1
8 15198 1 1 29 GLY HA3 H -6.862 8.241 11.789 1.00 . A A . 144 GLY HA3 1 1
8 15199 1 1 29 GLY N N -5.617 7.530 13.290 1.00 . A A . 144 GLY N 1 1
8 15200 1 1 29 GLY O O -5.559 7.365 9.687 1.00 . A A . 144 GLY O 1 1
8 15201 1 1 30 PHE C C -2.294 5.370 10.700 1.00 . A A . 145 PHE C 1 1
8 15202 1 1 30 PHE CA C -2.902 6.708 10.329 1.00 . A A . 145 PHE CA 1 1
8 15203 1 1 30 PHE CB C -1.790 7.767 10.411 1.00 . A A . 145 PHE CB 1 1
8 15204 1 1 30 PHE CD1 C -2.669 10.005 11.120 1.00 . A A . 145 PHE CD1 1 1
8 15205 1 1 30 PHE CD2 C -2.131 9.673 8.825 1.00 . A A . 145 PHE CD2 1 1
8 15206 1 1 30 PHE CE1 C -3.040 11.307 10.850 1.00 . A A . 145 PHE CE1 1 1
8 15207 1 1 30 PHE CE2 C -2.502 10.975 8.548 1.00 . A A . 145 PHE CE2 1 1
8 15208 1 1 30 PHE CG C -2.214 9.174 10.111 1.00 . A A . 145 PHE CG 1 1
8 15209 1 1 30 PHE CZ C -2.957 11.793 9.563 1.00 . A A . 145 PHE CZ 1 1
8 15210 1 1 30 PHE H H -3.787 7.023 12.207 1.00 . A A . 145 PHE H 1 1
8 15211 1 1 30 PHE HA H -3.295 6.666 9.324 1.00 . A A . 145 PHE HA 1 1
8 15212 1 1 30 PHE HB2 H -1.378 7.759 11.407 1.00 . A A . 145 PHE HB2 1 1
8 15213 1 1 30 PHE HB3 H -1.010 7.500 9.709 1.00 . A A . 145 PHE HB3 1 1
8 15214 1 1 30 PHE HD1 H -2.737 9.626 12.129 1.00 . A A . 145 PHE HD1 1 1
8 15215 1 1 30 PHE HD2 H -1.777 9.034 8.031 1.00 . A A . 145 PHE HD2 1 1
8 15216 1 1 30 PHE HE1 H -3.394 11.945 11.648 1.00 . A A . 145 PHE HE1 1 1
8 15217 1 1 30 PHE HE2 H -2.437 11.353 7.538 1.00 . A A . 145 PHE HE2 1 1
8 15218 1 1 30 PHE HZ H -3.248 12.810 9.349 1.00 . A A . 145 PHE HZ 1 1
8 15219 1 1 30 PHE N N -3.987 6.999 11.254 1.00 . A A . 145 PHE N 1 1
8 15220 1 1 30 PHE O O -2.199 5.035 11.875 1.00 . A A . 145 PHE O 1 1
8 15221 1 1 31 LEU C C 0.259 3.524 9.430 1.00 . A A . 146 LEU C 1 1
8 15222 1 1 31 LEU CA C -1.135 3.394 10.012 1.00 . A A . 146 LEU CA 1 1
8 15223 1 1 31 LEU CB C -1.793 2.161 9.442 1.00 . A A . 146 LEU CB 1 1
8 15224 1 1 31 LEU CD1 C -3.782 0.709 9.265 1.00 . A A . 146 LEU CD1 1 1
8 15225 1 1 31 LEU CD2 C -2.679 1.023 11.474 1.00 . A A . 146 LEU CD2 1 1
8 15226 1 1 31 LEU CG C -3.045 1.683 10.155 1.00 . A A . 146 LEU CG 1 1
8 15227 1 1 31 LEU H H -2.099 4.847 8.797 1.00 . A A . 146 LEU H 1 1
8 15228 1 1 31 LEU HA H -1.075 3.292 11.091 1.00 . A A . 146 LEU HA 1 1
8 15229 1 1 31 LEU HB2 H -2.038 2.347 8.408 1.00 . A A . 146 LEU HB2 1 1
8 15230 1 1 31 LEU HB3 H -1.069 1.373 9.491 1.00 . A A . 146 LEU HB3 1 1
8 15231 1 1 31 LEU HD11 H -3.128 -0.113 9.012 1.00 . A A . 146 LEU HD11 1 1
8 15232 1 1 31 LEU HD12 H -4.092 1.218 8.362 1.00 . A A . 146 LEU HD12 1 1
8 15233 1 1 31 LEU HD13 H -4.650 0.334 9.784 1.00 . A A . 146 LEU HD13 1 1
8 15234 1 1 31 LEU HD21 H -3.577 0.698 11.976 1.00 . A A . 146 LEU HD21 1 1
8 15235 1 1 31 LEU HD22 H -2.156 1.735 12.097 1.00 . A A . 146 LEU HD22 1 1
8 15236 1 1 31 LEU HD23 H -2.041 0.174 11.287 1.00 . A A . 146 LEU HD23 1 1
8 15237 1 1 31 LEU HG H -3.692 2.522 10.358 1.00 . A A . 146 LEU HG 1 1
8 15238 1 1 31 LEU N N -1.893 4.595 9.726 1.00 . A A . 146 LEU N 1 1
8 15239 1 1 31 LEU O O 0.436 4.150 8.395 1.00 . A A . 146 LEU O 1 1
8 15240 1 1 32 SER C C 3.230 1.811 9.141 1.00 . A A . 147 SER C 1 1
8 15241 1 1 32 SER CA C 2.604 3.096 9.619 1.00 . A A . 147 SER CA 1 1
8 15242 1 1 32 SER CB C 3.461 3.726 10.711 1.00 . A A . 147 SER CB 1 1
8 15243 1 1 32 SER H H 1.065 2.427 10.899 1.00 . A A . 147 SER H 1 1
8 15244 1 1 32 SER HA H 2.565 3.746 8.772 1.00 . A A . 147 SER HA 1 1
8 15245 1 1 32 SER HB2 H 3.780 2.960 11.400 1.00 . A A . 147 SER HB2 1 1
8 15246 1 1 32 SER HB3 H 4.325 4.191 10.262 1.00 . A A . 147 SER HB3 1 1
8 15247 1 1 32 SER HG H 3.106 4.800 12.314 1.00 . A A . 147 SER HG 1 1
8 15248 1 1 32 SER N N 1.246 2.932 10.082 1.00 . A A . 147 SER N 1 1
8 15249 1 1 32 SER O O 2.627 0.752 9.244 1.00 . A A . 147 SER O 1 1
8 15250 1 1 32 SER OG O 2.726 4.707 11.420 1.00 . A A . 147 SER OG 1 1
8 15251 1 1 33 GLY C C 5.110 -0.459 8.568 1.00 . A A . 148 GLY C 1 1
8 15252 1 1 33 GLY CA C 5.122 0.891 7.906 1.00 . A A . 148 GLY CA 1 1
8 15253 1 1 33 GLY H H 4.949 2.767 8.826 1.00 . A A . 148 GLY H 1 1
8 15254 1 1 33 GLY HA2 H 4.632 0.803 6.951 1.00 . A A . 148 GLY HA2 1 1
8 15255 1 1 33 GLY HA3 H 6.149 1.185 7.734 1.00 . A A . 148 GLY HA3 1 1
8 15256 1 1 33 GLY N N 4.463 1.935 8.660 1.00 . A A . 148 GLY N 1 1
8 15257 1 1 33 GLY O O 4.759 -1.439 7.941 1.00 . A A . 148 GLY O 1 1
8 15258 1 1 34 ASP C C 4.270 -2.550 10.569 1.00 . A A . 149 ASP C 1 1
8 15259 1 1 34 ASP CA C 5.609 -1.812 10.500 1.00 . A A . 149 ASP CA 1 1
8 15260 1 1 34 ASP CB C 6.204 -1.639 11.891 1.00 . A A . 149 ASP CB 1 1
8 15261 1 1 34 ASP CG C 5.174 -1.245 12.933 1.00 . A A . 149 ASP CG 1 1
8 15262 1 1 34 ASP H H 5.682 0.304 10.323 1.00 . A A . 149 ASP H 1 1
8 15263 1 1 34 ASP HA H 6.289 -2.412 9.909 1.00 . A A . 149 ASP HA 1 1
8 15264 1 1 34 ASP HB2 H 6.661 -2.565 12.184 1.00 . A A . 149 ASP HB2 1 1
8 15265 1 1 34 ASP HB3 H 6.963 -0.870 11.854 1.00 . A A . 149 ASP HB3 1 1
8 15266 1 1 34 ASP N N 5.481 -0.527 9.830 1.00 . A A . 149 ASP N 1 1
8 15267 1 1 34 ASP O O 4.237 -3.771 10.708 1.00 . A A . 149 ASP O 1 1
8 15268 1 1 34 ASP OD1 O 4.835 -0.048 13.008 1.00 . A A . 149 ASP OD1 1 1
8 15269 1 1 34 ASP OD2 O 4.702 -2.129 13.682 1.00 . A A . 149 ASP OD2 1 1
8 15270 1 1 35 LYS C C 1.390 -2.576 8.979 1.00 . A A . 150 LYS C 1 1
8 15271 1 1 35 LYS CA C 1.846 -2.425 10.423 1.00 . A A . 150 LYS CA 1 1
8 15272 1 1 35 LYS CB C 0.834 -1.568 11.188 1.00 . A A . 150 LYS CB 1 1
8 15273 1 1 35 LYS CD C 0.270 -0.407 13.348 1.00 . A A . 150 LYS CD 1 1
8 15274 1 1 35 LYS CE C 0.862 0.358 14.520 1.00 . A A . 150 LYS CE 1 1
8 15275 1 1 35 LYS CG C 1.365 -1.044 12.509 1.00 . A A . 150 LYS CG 1 1
8 15276 1 1 35 LYS H H 3.246 -0.837 10.406 1.00 . A A . 150 LYS H 1 1
8 15277 1 1 35 LYS HA H 1.903 -3.401 10.878 1.00 . A A . 150 LYS HA 1 1
8 15278 1 1 35 LYS HB2 H 0.561 -0.721 10.573 1.00 . A A . 150 LYS HB2 1 1
8 15279 1 1 35 LYS HB3 H -0.047 -2.160 11.388 1.00 . A A . 150 LYS HB3 1 1
8 15280 1 1 35 LYS HD2 H -0.294 0.275 12.729 1.00 . A A . 150 LYS HD2 1 1
8 15281 1 1 35 LYS HD3 H -0.382 -1.184 13.723 1.00 . A A . 150 LYS HD3 1 1
8 15282 1 1 35 LYS HE2 H 1.811 -0.086 14.778 1.00 . A A . 150 LYS HE2 1 1
8 15283 1 1 35 LYS HE3 H 1.018 1.388 14.213 1.00 . A A . 150 LYS HE3 1 1
8 15284 1 1 35 LYS HG2 H 1.791 -1.867 13.061 1.00 . A A . 150 LYS HG2 1 1
8 15285 1 1 35 LYS HG3 H 2.129 -0.307 12.311 1.00 . A A . 150 LYS HG3 1 1
8 15286 1 1 35 LYS HZ1 H 0.393 0.910 16.486 1.00 . A A . 150 LYS HZ1 1 1
8 15287 1 1 35 LYS HZ2 H -0.120 -0.648 16.065 1.00 . A A . 150 LYS HZ2 1 1
8 15288 1 1 35 LYS HZ3 H -0.969 0.701 15.491 1.00 . A A . 150 LYS HZ3 1 1
8 15289 1 1 35 LYS N N 3.168 -1.816 10.470 1.00 . A A . 150 LYS N 1 1
8 15290 1 1 35 LYS NZ N -0.022 0.331 15.720 1.00 . A A . 150 LYS NZ 1 1
8 15291 1 1 35 LYS O O 0.973 -3.649 8.544 1.00 . A A . 150 LYS O 1 1
8 15292 1 1 36 VAL C C 1.727 -2.322 5.932 1.00 . A A . 151 VAL C 1 1
8 15293 1 1 36 VAL CA C 0.972 -1.431 6.893 1.00 . A A . 151 VAL CA 1 1
8 15294 1 1 36 VAL CB C 0.912 0.010 6.350 1.00 . A A . 151 VAL CB 1 1
8 15295 1 1 36 VAL CG1 C 1.041 0.044 4.830 1.00 . A A . 151 VAL CG1 1 1
8 15296 1 1 36 VAL CG2 C -0.399 0.631 6.772 1.00 . A A . 151 VAL CG2 1 1
8 15297 1 1 36 VAL H H 1.960 -0.709 8.603 1.00 . A A . 151 VAL H 1 1
8 15298 1 1 36 VAL HA H -0.029 -1.782 6.962 1.00 . A A . 151 VAL HA 1 1
8 15299 1 1 36 VAL HB H 1.720 0.581 6.783 1.00 . A A . 151 VAL HB 1 1
8 15300 1 1 36 VAL HG11 H 0.290 -0.597 4.389 1.00 . A A . 151 VAL HG11 1 1
8 15301 1 1 36 VAL HG12 H 2.025 -0.305 4.541 1.00 . A A . 151 VAL HG12 1 1
8 15302 1 1 36 VAL HG13 H 0.903 1.054 4.477 1.00 . A A . 151 VAL HG13 1 1
8 15303 1 1 36 VAL HG21 H -0.485 1.620 6.351 1.00 . A A . 151 VAL HG21 1 1
8 15304 1 1 36 VAL HG22 H -0.436 0.689 7.848 1.00 . A A . 151 VAL HG22 1 1
8 15305 1 1 36 VAL HG23 H -1.214 0.012 6.417 1.00 . A A . 151 VAL HG23 1 1
8 15306 1 1 36 VAL N N 1.504 -1.492 8.235 1.00 . A A . 151 VAL N 1 1
8 15307 1 1 36 VAL O O 1.127 -2.944 5.072 1.00 . A A . 151 VAL O 1 1
8 15308 1 1 37 LYS C C 3.409 -4.621 5.084 1.00 . A A . 152 LYS C 1 1
8 15309 1 1 37 LYS CA C 3.870 -3.169 5.205 1.00 . A A . 152 LYS CA 1 1
8 15310 1 1 37 LYS CB C 5.317 -3.143 5.668 1.00 . A A . 152 LYS CB 1 1
8 15311 1 1 37 LYS CD C 6.763 -5.184 5.450 1.00 . A A . 152 LYS CD 1 1
8 15312 1 1 37 LYS CE C 7.810 -5.820 4.560 1.00 . A A . 152 LYS CE 1 1
8 15313 1 1 37 LYS CG C 6.199 -3.957 4.775 1.00 . A A . 152 LYS CG 1 1
8 15314 1 1 37 LYS H H 3.444 -1.919 6.851 1.00 . A A . 152 LYS H 1 1
8 15315 1 1 37 LYS HA H 3.815 -2.712 4.228 1.00 . A A . 152 LYS HA 1 1
8 15316 1 1 37 LYS HB2 H 5.672 -2.122 5.668 1.00 . A A . 152 LYS HB2 1 1
8 15317 1 1 37 LYS HB3 H 5.379 -3.543 6.670 1.00 . A A . 152 LYS HB3 1 1
8 15318 1 1 37 LYS HD2 H 7.219 -4.898 6.387 1.00 . A A . 152 LYS HD2 1 1
8 15319 1 1 37 LYS HD3 H 5.968 -5.893 5.627 1.00 . A A . 152 LYS HD3 1 1
8 15320 1 1 37 LYS HE2 H 7.349 -6.086 3.621 1.00 . A A . 152 LYS HE2 1 1
8 15321 1 1 37 LYS HE3 H 8.594 -5.101 4.381 1.00 . A A . 152 LYS HE3 1 1
8 15322 1 1 37 LYS HG2 H 5.607 -4.270 3.913 1.00 . A A . 152 LYS HG2 1 1
8 15323 1 1 37 LYS HG3 H 7.003 -3.340 4.456 1.00 . A A . 152 LYS HG3 1 1
8 15324 1 1 37 LYS HZ1 H 8.889 -6.780 6.059 1.00 . A A . 152 LYS HZ1 1 1
8 15325 1 1 37 LYS HZ2 H 9.087 -7.462 4.510 1.00 . A A . 152 LYS HZ2 1 1
8 15326 1 1 37 LYS HZ3 H 7.656 -7.721 5.381 1.00 . A A . 152 LYS HZ3 1 1
8 15327 1 1 37 LYS N N 3.029 -2.394 6.098 1.00 . A A . 152 LYS N 1 1
8 15328 1 1 37 LYS NZ N 8.397 -7.030 5.169 1.00 . A A . 152 LYS NZ 1 1
8 15329 1 1 37 LYS O O 3.208 -5.121 3.985 1.00 . A A . 152 LYS O 1 1
8 15330 1 1 38 PRO C C 1.354 -6.822 5.797 1.00 . A A . 153 PRO C 1 1
8 15331 1 1 38 PRO CA C 2.813 -6.719 6.194 1.00 . A A . 153 PRO CA 1 1
8 15332 1 1 38 PRO CB C 3.026 -7.184 7.642 1.00 . A A . 153 PRO CB 1 1
8 15333 1 1 38 PRO CD C 3.597 -4.890 7.555 1.00 . A A . 153 PRO CD 1 1
8 15334 1 1 38 PRO CG C 3.946 -6.164 8.222 1.00 . A A . 153 PRO CG 1 1
8 15335 1 1 38 PRO HA H 3.405 -7.312 5.515 1.00 . A A . 153 PRO HA 1 1
8 15336 1 1 38 PRO HB2 H 2.075 -7.208 8.160 1.00 . A A . 153 PRO HB2 1 1
8 15337 1 1 38 PRO HB3 H 3.474 -8.170 7.643 1.00 . A A . 153 PRO HB3 1 1
8 15338 1 1 38 PRO HD2 H 2.741 -4.432 8.031 1.00 . A A . 153 PRO HD2 1 1
8 15339 1 1 38 PRO HD3 H 4.441 -4.216 7.550 1.00 . A A . 153 PRO HD3 1 1
8 15340 1 1 38 PRO HG2 H 3.790 -6.063 9.269 1.00 . A A . 153 PRO HG2 1 1
8 15341 1 1 38 PRO HG3 H 4.965 -6.430 8.014 1.00 . A A . 153 PRO HG3 1 1
8 15342 1 1 38 PRO N N 3.274 -5.335 6.203 1.00 . A A . 153 PRO N 1 1
8 15343 1 1 38 PRO O O 0.915 -7.840 5.265 1.00 . A A . 153 PRO O 1 1
8 15344 1 1 39 VAL C C -0.769 -5.018 4.186 1.00 . A A . 154 VAL C 1 1
8 15345 1 1 39 VAL CA C -0.761 -5.679 5.573 1.00 . A A . 154 VAL CA 1 1
8 15346 1 1 39 VAL CB C -1.634 -4.936 6.596 1.00 . A A . 154 VAL CB 1 1
8 15347 1 1 39 VAL CG1 C -3.103 -5.086 6.277 1.00 . A A . 154 VAL CG1 1 1
8 15348 1 1 39 VAL CG2 C -1.369 -5.515 7.962 1.00 . A A . 154 VAL CG2 1 1
8 15349 1 1 39 VAL H H 1.025 -4.956 6.441 1.00 . A A . 154 VAL H 1 1
8 15350 1 1 39 VAL HA H -1.142 -6.697 5.486 1.00 . A A . 154 VAL HA 1 1
8 15351 1 1 39 VAL HB H -1.373 -3.888 6.603 1.00 . A A . 154 VAL HB 1 1
8 15352 1 1 39 VAL HG11 H -3.303 -4.692 5.295 1.00 . A A . 154 VAL HG11 1 1
8 15353 1 1 39 VAL HG12 H -3.684 -4.550 7.012 1.00 . A A . 154 VAL HG12 1 1
8 15354 1 1 39 VAL HG13 H -3.361 -6.137 6.309 1.00 . A A . 154 VAL HG13 1 1
8 15355 1 1 39 VAL HG21 H -0.330 -5.381 8.216 1.00 . A A . 154 VAL HG21 1 1
8 15356 1 1 39 VAL HG22 H -1.600 -6.575 7.941 1.00 . A A . 154 VAL HG22 1 1
8 15357 1 1 39 VAL HG23 H -1.991 -5.025 8.693 1.00 . A A . 154 VAL HG23 1 1
8 15358 1 1 39 VAL N N 0.616 -5.749 6.019 1.00 . A A . 154 VAL N 1 1
8 15359 1 1 39 VAL O O -1.763 -4.478 3.706 1.00 . A A . 154 VAL O 1 1
8 15360 1 1 40 LEU C C 1.116 -6.040 1.527 1.00 . A A . 155 LEU C 1 1
8 15361 1 1 40 LEU CA C 0.615 -4.765 2.177 1.00 . A A . 155 LEU CA 1 1
8 15362 1 1 40 LEU CB C 1.587 -3.609 1.964 1.00 . A A . 155 LEU CB 1 1
8 15363 1 1 40 LEU CD1 C 1.999 -1.151 1.811 1.00 . A A . 155 LEU CD1 1 1
8 15364 1 1 40 LEU CD2 C -0.191 -2.080 1.069 1.00 . A A . 155 LEU CD2 1 1
8 15365 1 1 40 LEU CG C 0.956 -2.219 2.057 1.00 . A A . 155 LEU CG 1 1
8 15366 1 1 40 LEU H H 1.203 -5.221 4.137 1.00 . A A . 155 LEU H 1 1
8 15367 1 1 40 LEU HA H -0.328 -4.509 1.755 1.00 . A A . 155 LEU HA 1 1
8 15368 1 1 40 LEU HB2 H 2.359 -3.682 2.715 1.00 . A A . 155 LEU HB2 1 1
8 15369 1 1 40 LEU HB3 H 2.043 -3.713 0.992 1.00 . A A . 155 LEU HB3 1 1
8 15370 1 1 40 LEU HD11 H 2.451 -1.305 0.843 1.00 . A A . 155 LEU HD11 1 1
8 15371 1 1 40 LEU HD12 H 2.758 -1.214 2.578 1.00 . A A . 155 LEU HD12 1 1
8 15372 1 1 40 LEU HD13 H 1.535 -0.178 1.840 1.00 . A A . 155 LEU HD13 1 1
8 15373 1 1 40 LEU HD21 H 0.176 -2.235 0.065 1.00 . A A . 155 LEU HD21 1 1
8 15374 1 1 40 LEU HD22 H -0.619 -1.092 1.148 1.00 . A A . 155 LEU HD22 1 1
8 15375 1 1 40 LEU HD23 H -0.949 -2.819 1.291 1.00 . A A . 155 LEU HD23 1 1
8 15376 1 1 40 LEU HG H 0.561 -2.077 3.052 1.00 . A A . 155 LEU HG 1 1
8 15377 1 1 40 LEU N N 0.417 -5.034 3.588 1.00 . A A . 155 LEU N 1 1
8 15378 1 1 40 LEU O O 0.779 -6.358 0.384 1.00 . A A . 155 LEU O 1 1
8 15379 1 1 41 LEU C C 0.953 -9.052 2.148 1.00 . A A . 156 LEU C 1 1
8 15380 1 1 41 LEU CA C 2.200 -8.187 1.991 1.00 . A A . 156 LEU CA 1 1
8 15381 1 1 41 LEU CB C 3.316 -8.714 2.900 1.00 . A A . 156 LEU CB 1 1
8 15382 1 1 41 LEU CD1 C 5.714 -8.699 3.619 1.00 . A A . 156 LEU CD1 1 1
8 15383 1 1 41 LEU CD2 C 5.145 -8.639 1.195 1.00 . A A . 156 LEU CD2 1 1
8 15384 1 1 41 LEU CG C 4.721 -8.197 2.585 1.00 . A A . 156 LEU CG 1 1
8 15385 1 1 41 LEU H H 2.251 -6.410 3.128 1.00 . A A . 156 LEU H 1 1
8 15386 1 1 41 LEU HA H 2.527 -8.226 0.961 1.00 . A A . 156 LEU HA 1 1
8 15387 1 1 41 LEU HB2 H 3.078 -8.442 3.918 1.00 . A A . 156 LEU HB2 1 1
8 15388 1 1 41 LEU HB3 H 3.331 -9.793 2.830 1.00 . A A . 156 LEU HB3 1 1
8 15389 1 1 41 LEU HD11 H 6.702 -8.333 3.377 1.00 . A A . 156 LEU HD11 1 1
8 15390 1 1 41 LEU HD12 H 5.719 -9.778 3.618 1.00 . A A . 156 LEU HD12 1 1
8 15391 1 1 41 LEU HD13 H 5.426 -8.342 4.597 1.00 . A A . 156 LEU HD13 1 1
8 15392 1 1 41 LEU HD21 H 4.457 -8.238 0.464 1.00 . A A . 156 LEU HD21 1 1
8 15393 1 1 41 LEU HD22 H 5.135 -9.718 1.143 1.00 . A A . 156 LEU HD22 1 1
8 15394 1 1 41 LEU HD23 H 6.140 -8.277 0.989 1.00 . A A . 156 LEU HD23 1 1
8 15395 1 1 41 LEU HG H 4.720 -7.117 2.613 1.00 . A A . 156 LEU HG 1 1
8 15396 1 1 41 LEU N N 1.879 -6.802 2.311 1.00 . A A . 156 LEU N 1 1
8 15397 1 1 41 LEU O O 1.036 -10.271 2.285 1.00 . A A . 156 LEU O 1 1
8 15398 1 1 42 ASN C C -1.520 -9.859 0.782 1.00 . A A . 157 ASN C 1 1
8 15399 1 1 42 ASN CA C -1.484 -9.045 2.068 1.00 . A A . 157 ASN CA 1 1
8 15400 1 1 42 ASN CB C -2.618 -8.025 2.028 1.00 . A A . 157 ASN CB 1 1
8 15401 1 1 42 ASN CG C -2.927 -7.414 3.373 1.00 . A A . 157 ASN CG 1 1
8 15402 1 1 42 ASN H H -0.176 -7.417 2.289 1.00 . A A . 157 ASN H 1 1
8 15403 1 1 42 ASN HA H -1.619 -9.689 2.930 1.00 . A A . 157 ASN HA 1 1
8 15404 1 1 42 ASN HB2 H -2.348 -7.228 1.351 1.00 . A A . 157 ASN HB2 1 1
8 15405 1 1 42 ASN HB3 H -3.511 -8.510 1.662 1.00 . A A . 157 ASN HB3 1 1
8 15406 1 1 42 ASN HD21 H -3.958 -5.964 2.492 1.00 . A A . 157 ASN HD21 1 1
8 15407 1 1 42 ASN HD22 H -3.870 -5.887 4.216 1.00 . A A . 157 ASN HD22 1 1
8 15408 1 1 42 ASN N N -0.199 -8.387 2.179 1.00 . A A . 157 ASN N 1 1
8 15409 1 1 42 ASN ND2 N -3.662 -6.315 3.359 1.00 . A A . 157 ASN ND2 1 1
8 15410 1 1 42 ASN O O -2.155 -10.906 0.703 1.00 . A A . 157 ASN O 1 1
8 15411 1 1 42 ASN OD1 O -2.554 -7.946 4.414 1.00 . A A . 157 ASN OD1 1 1
8 15412 1 1 43 SER C C 0.531 -10.732 -1.691 1.00 . A A . 158 SER C 1 1
8 15413 1 1 43 SER CA C -0.772 -9.951 -1.537 1.00 . A A . 158 SER CA 1 1
8 15414 1 1 43 SER CB C -0.821 -8.853 -2.587 1.00 . A A . 158 SER CB 1 1
8 15415 1 1 43 SER H H -0.290 -8.541 -0.060 1.00 . A A . 158 SER H 1 1
8 15416 1 1 43 SER HA H -1.630 -10.609 -1.661 1.00 . A A . 158 SER HA 1 1
8 15417 1 1 43 SER HB2 H -0.756 -9.293 -3.566 1.00 . A A . 158 SER HB2 1 1
8 15418 1 1 43 SER HB3 H -1.745 -8.313 -2.503 1.00 . A A . 158 SER HB3 1 1
8 15419 1 1 43 SER HG H 0.082 -7.375 -1.657 1.00 . A A . 158 SER HG 1 1
8 15420 1 1 43 SER N N -0.825 -9.344 -0.223 1.00 . A A . 158 SER N 1 1
8 15421 1 1 43 SER O O 1.376 -10.722 -0.799 1.00 . A A . 158 SER O 1 1
8 15422 1 1 43 SER OG O 0.252 -7.943 -2.416 1.00 . A A . 158 SER OG 1 1
8 15423 1 1 44 LYS C C 2.888 -11.125 -3.864 1.00 . A A . 159 LYS C 1 1
8 15424 1 1 44 LYS CA C 1.950 -12.082 -3.128 1.00 . A A . 159 LYS CA 1 1
8 15425 1 1 44 LYS CB C 1.713 -13.356 -3.950 1.00 . A A . 159 LYS CB 1 1
8 15426 1 1 44 LYS CD C 2.565 -15.674 -4.552 1.00 . A A . 159 LYS CD 1 1
8 15427 1 1 44 LYS CE C 2.946 -15.634 -6.028 1.00 . A A . 159 LYS CE 1 1
8 15428 1 1 44 LYS CG C 2.855 -14.359 -3.835 1.00 . A A . 159 LYS CG 1 1
8 15429 1 1 44 LYS H H -0.041 -11.445 -3.466 1.00 . A A . 159 LYS H 1 1
8 15430 1 1 44 LYS HA H 2.408 -12.352 -2.187 1.00 . A A . 159 LYS HA 1 1
8 15431 1 1 44 LYS HB2 H 0.805 -13.831 -3.608 1.00 . A A . 159 LYS HB2 1 1
8 15432 1 1 44 LYS HB3 H 1.601 -13.087 -4.991 1.00 . A A . 159 LYS HB3 1 1
8 15433 1 1 44 LYS HD2 H 3.122 -16.463 -4.071 1.00 . A A . 159 LYS HD2 1 1
8 15434 1 1 44 LYS HD3 H 1.508 -15.884 -4.472 1.00 . A A . 159 LYS HD3 1 1
8 15435 1 1 44 LYS HE2 H 3.894 -15.125 -6.127 1.00 . A A . 159 LYS HE2 1 1
8 15436 1 1 44 LYS HE3 H 3.048 -16.650 -6.383 1.00 . A A . 159 LYS HE3 1 1
8 15437 1 1 44 LYS HG2 H 3.744 -13.921 -4.261 1.00 . A A . 159 LYS HG2 1 1
8 15438 1 1 44 LYS HG3 H 3.026 -14.566 -2.789 1.00 . A A . 159 LYS HG3 1 1
8 15439 1 1 44 LYS HZ1 H 1.873 -13.925 -6.589 1.00 . A A . 159 LYS HZ1 1 1
8 15440 1 1 44 LYS HZ2 H 1.002 -15.375 -6.740 1.00 . A A . 159 LYS HZ2 1 1
8 15441 1 1 44 LYS HZ3 H 2.204 -14.990 -7.872 1.00 . A A . 159 LYS HZ3 1 1
8 15442 1 1 44 LYS N N 0.694 -11.406 -2.824 1.00 . A A . 159 LYS N 1 1
8 15443 1 1 44 LYS NZ N 1.936 -14.931 -6.861 1.00 . A A . 159 LYS NZ 1 1
8 15444 1 1 44 LYS O O 3.910 -11.535 -4.417 1.00 . A A . 159 LYS O 1 1
8 15445 1 1 45 LEU C C 4.548 -8.515 -3.742 1.00 . A A . 160 LEU C 1 1
8 15446 1 1 45 LEU CA C 3.288 -8.814 -4.543 1.00 . A A . 160 LEU CA 1 1
8 15447 1 1 45 LEU CB C 2.459 -7.552 -4.678 1.00 . A A . 160 LEU CB 1 1
8 15448 1 1 45 LEU CD1 C 0.291 -6.451 -5.332 1.00 . A A . 160 LEU CD1 1 1
8 15449 1 1 45 LEU CD2 C 1.279 -8.226 -6.786 1.00 . A A . 160 LEU CD2 1 1
8 15450 1 1 45 LEU CG C 1.098 -7.740 -5.356 1.00 . A A . 160 LEU CG 1 1
8 15451 1 1 45 LEU H H 1.683 -9.595 -3.424 1.00 . A A . 160 LEU H 1 1
8 15452 1 1 45 LEU HA H 3.559 -9.152 -5.526 1.00 . A A . 160 LEU HA 1 1
8 15453 1 1 45 LEU HB2 H 2.312 -7.149 -3.692 1.00 . A A . 160 LEU HB2 1 1
8 15454 1 1 45 LEU HB3 H 3.024 -6.837 -5.255 1.00 . A A . 160 LEU HB3 1 1
8 15455 1 1 45 LEU HD11 H 0.835 -5.676 -5.852 1.00 . A A . 160 LEU HD11 1 1
8 15456 1 1 45 LEU HD12 H 0.126 -6.149 -4.308 1.00 . A A . 160 LEU HD12 1 1
8 15457 1 1 45 LEU HD13 H -0.660 -6.612 -5.818 1.00 . A A . 160 LEU HD13 1 1
8 15458 1 1 45 LEU HD21 H 1.845 -7.497 -7.346 1.00 . A A . 160 LEU HD21 1 1
8 15459 1 1 45 LEU HD22 H 0.312 -8.362 -7.244 1.00 . A A . 160 LEU HD22 1 1
8 15460 1 1 45 LEU HD23 H 1.809 -9.167 -6.780 1.00 . A A . 160 LEU HD23 1 1
8 15461 1 1 45 LEU HG H 0.542 -8.490 -4.820 1.00 . A A . 160 LEU HG 1 1
8 15462 1 1 45 LEU N N 2.507 -9.853 -3.887 1.00 . A A . 160 LEU N 1 1
8 15463 1 1 45 LEU O O 4.540 -8.574 -2.513 1.00 . A A . 160 LEU O 1 1
8 15464 1 1 46 PRO C C 7.064 -6.498 -3.268 1.00 . A A . 161 PRO C 1 1
8 15465 1 1 46 PRO CA C 6.930 -7.927 -3.786 1.00 . A A . 161 PRO CA 1 1
8 15466 1 1 46 PRO CB C 7.887 -8.189 -4.934 1.00 . A A . 161 PRO CB 1 1
8 15467 1 1 46 PRO CD C 5.720 -8.020 -5.896 1.00 . A A . 161 PRO CD 1 1
8 15468 1 1 46 PRO CG C 7.166 -7.677 -6.129 1.00 . A A . 161 PRO CG 1 1
8 15469 1 1 46 PRO HA H 7.121 -8.624 -2.985 1.00 . A A . 161 PRO HA 1 1
8 15470 1 1 46 PRO HB2 H 8.820 -7.671 -4.768 1.00 . A A . 161 PRO HB2 1 1
8 15471 1 1 46 PRO HB3 H 8.054 -9.247 -5.006 1.00 . A A . 161 PRO HB3 1 1
8 15472 1 1 46 PRO HD2 H 5.083 -7.213 -6.232 1.00 . A A . 161 PRO HD2 1 1
8 15473 1 1 46 PRO HD3 H 5.463 -8.941 -6.398 1.00 . A A . 161 PRO HD3 1 1
8 15474 1 1 46 PRO HG2 H 7.294 -6.607 -6.206 1.00 . A A . 161 PRO HG2 1 1
8 15475 1 1 46 PRO HG3 H 7.531 -8.168 -7.019 1.00 . A A . 161 PRO HG3 1 1
8 15476 1 1 46 PRO N N 5.641 -8.179 -4.428 1.00 . A A . 161 PRO N 1 1
8 15477 1 1 46 PRO O O 6.321 -5.599 -3.672 1.00 . A A . 161 PRO O 1 1
8 15478 1 1 47 VAL C C 8.585 -3.893 -2.645 1.00 . A A . 162 VAL C 1 1
8 15479 1 1 47 VAL CA C 8.189 -5.015 -1.691 1.00 . A A . 162 VAL CA 1 1
8 15480 1 1 47 VAL CB C 9.222 -5.089 -0.546 1.00 . A A . 162 VAL CB 1 1
8 15481 1 1 47 VAL CG1 C 8.835 -6.148 0.473 1.00 . A A . 162 VAL CG1 1 1
8 15482 1 1 47 VAL CG2 C 10.616 -5.345 -1.088 1.00 . A A . 162 VAL CG2 1 1
8 15483 1 1 47 VAL H H 8.670 -7.021 -2.188 1.00 . A A . 162 VAL H 1 1
8 15484 1 1 47 VAL HA H 7.232 -4.766 -1.256 1.00 . A A . 162 VAL HA 1 1
8 15485 1 1 47 VAL HB H 9.232 -4.135 -0.042 1.00 . A A . 162 VAL HB 1 1
8 15486 1 1 47 VAL HG11 H 8.818 -7.117 -0.003 1.00 . A A . 162 VAL HG11 1 1
8 15487 1 1 47 VAL HG12 H 7.857 -5.923 0.871 1.00 . A A . 162 VAL HG12 1 1
8 15488 1 1 47 VAL HG13 H 9.558 -6.151 1.276 1.00 . A A . 162 VAL HG13 1 1
8 15489 1 1 47 VAL HG21 H 10.624 -6.274 -1.636 1.00 . A A . 162 VAL HG21 1 1
8 15490 1 1 47 VAL HG22 H 11.317 -5.404 -0.268 1.00 . A A . 162 VAL HG22 1 1
8 15491 1 1 47 VAL HG23 H 10.900 -4.537 -1.745 1.00 . A A . 162 VAL HG23 1 1
8 15492 1 1 47 VAL N N 8.035 -6.290 -2.382 1.00 . A A . 162 VAL N 1 1
8 15493 1 1 47 VAL O O 8.507 -2.726 -2.287 1.00 . A A . 162 VAL O 1 1
8 15494 1 1 48 ASP C C 8.051 -2.503 -5.268 1.00 . A A . 163 ASP C 1 1
8 15495 1 1 48 ASP CA C 9.320 -3.251 -4.870 1.00 . A A . 163 ASP CA 1 1
8 15496 1 1 48 ASP CB C 9.947 -3.918 -6.093 1.00 . A A . 163 ASP CB 1 1
8 15497 1 1 48 ASP CG C 10.224 -2.938 -7.219 1.00 . A A . 163 ASP CG 1 1
8 15498 1 1 48 ASP H H 9.224 -5.193 -4.027 1.00 . A A . 163 ASP H 1 1
8 15499 1 1 48 ASP HA H 10.021 -2.545 -4.457 1.00 . A A . 163 ASP HA 1 1
8 15500 1 1 48 ASP HB2 H 10.883 -4.374 -5.799 1.00 . A A . 163 ASP HB2 1 1
8 15501 1 1 48 ASP HB3 H 9.278 -4.684 -6.461 1.00 . A A . 163 ASP HB3 1 1
8 15502 1 1 48 ASP N N 9.033 -4.246 -3.842 1.00 . A A . 163 ASP N 1 1
8 15503 1 1 48 ASP O O 8.031 -1.274 -5.321 1.00 . A A . 163 ASP O 1 1
8 15504 1 1 48 ASP OD1 O 11.264 -2.249 -7.173 1.00 . A A . 163 ASP OD1 1 1
8 15505 1 1 48 ASP OD2 O 9.388 -2.833 -8.141 1.00 . A A . 163 ASP OD2 1 1
8 15506 1 1 49 ILE C C 5.047 -2.029 -4.672 1.00 . A A . 164 ILE C 1 1
8 15507 1 1 49 ILE CA C 5.713 -2.638 -5.891 1.00 . A A . 164 ILE CA 1 1
8 15508 1 1 49 ILE CB C 4.757 -3.645 -6.593 1.00 . A A . 164 ILE CB 1 1
8 15509 1 1 49 ILE CD1 C 2.937 -4.350 -4.966 1.00 . A A . 164 ILE CD1 1 1
8 15510 1 1 49 ILE CG1 C 4.241 -4.724 -5.644 1.00 . A A . 164 ILE CG1 1 1
8 15511 1 1 49 ILE CG2 C 5.447 -4.279 -7.781 1.00 . A A . 164 ILE CG2 1 1
8 15512 1 1 49 ILE H H 7.044 -4.218 -5.388 1.00 . A A . 164 ILE H 1 1
8 15513 1 1 49 ILE HA H 5.931 -1.838 -6.587 1.00 . A A . 164 ILE HA 1 1
8 15514 1 1 49 ILE HB H 3.914 -3.099 -6.965 1.00 . A A . 164 ILE HB 1 1
8 15515 1 1 49 ILE HD11 H 2.172 -4.196 -5.713 1.00 . A A . 164 ILE HD11 1 1
8 15516 1 1 49 ILE HD12 H 3.073 -3.443 -4.398 1.00 . A A . 164 ILE HD12 1 1
8 15517 1 1 49 ILE HD13 H 2.635 -5.148 -4.302 1.00 . A A . 164 ILE HD13 1 1
8 15518 1 1 49 ILE HG12 H 4.079 -5.636 -6.197 1.00 . A A . 164 ILE HG12 1 1
8 15519 1 1 49 ILE HG13 H 4.977 -4.901 -4.873 1.00 . A A . 164 ILE HG13 1 1
8 15520 1 1 49 ILE HG21 H 4.773 -4.972 -8.261 1.00 . A A . 164 ILE HG21 1 1
8 15521 1 1 49 ILE HG22 H 6.327 -4.805 -7.445 1.00 . A A . 164 ILE HG22 1 1
8 15522 1 1 49 ILE HG23 H 5.731 -3.509 -8.481 1.00 . A A . 164 ILE HG23 1 1
8 15523 1 1 49 ILE N N 6.980 -3.247 -5.505 1.00 . A A . 164 ILE N 1 1
8 15524 1 1 49 ILE O O 4.455 -0.960 -4.748 1.00 . A A . 164 ILE O 1 1
8 15525 1 1 50 LEU C C 5.248 -0.982 -1.808 1.00 . A A . 165 LEU C 1 1
8 15526 1 1 50 LEU CA C 4.590 -2.270 -2.296 1.00 . A A . 165 LEU CA 1 1
8 15527 1 1 50 LEU CB C 4.733 -3.375 -1.260 1.00 . A A . 165 LEU CB 1 1
8 15528 1 1 50 LEU CD1 C 4.342 -5.756 -0.610 1.00 . A A . 165 LEU CD1 1 1
8 15529 1 1 50 LEU CD2 C 2.426 -4.340 -1.325 1.00 . A A . 165 LEU CD2 1 1
8 15530 1 1 50 LEU CG C 3.903 -4.630 -1.525 1.00 . A A . 165 LEU CG 1 1
8 15531 1 1 50 LEU H H 5.670 -3.562 -3.563 1.00 . A A . 165 LEU H 1 1
8 15532 1 1 50 LEU HA H 3.540 -2.084 -2.468 1.00 . A A . 165 LEU HA 1 1
8 15533 1 1 50 LEU HB2 H 5.773 -3.664 -1.226 1.00 . A A . 165 LEU HB2 1 1
8 15534 1 1 50 LEU HB3 H 4.452 -2.979 -0.295 1.00 . A A . 165 LEU HB3 1 1
8 15535 1 1 50 LEU HD11 H 4.222 -5.452 0.419 1.00 . A A . 165 LEU HD11 1 1
8 15536 1 1 50 LEU HD12 H 5.381 -5.987 -0.799 1.00 . A A . 165 LEU HD12 1 1
8 15537 1 1 50 LEU HD13 H 3.738 -6.630 -0.800 1.00 . A A . 165 LEU HD13 1 1
8 15538 1 1 50 LEU HD21 H 2.248 -4.084 -0.289 1.00 . A A . 165 LEU HD21 1 1
8 15539 1 1 50 LEU HD22 H 1.851 -5.218 -1.581 1.00 . A A . 165 LEU HD22 1 1
8 15540 1 1 50 LEU HD23 H 2.130 -3.516 -1.956 1.00 . A A . 165 LEU HD23 1 1
8 15541 1 1 50 LEU HG H 4.051 -4.949 -2.546 1.00 . A A . 165 LEU HG 1 1
8 15542 1 1 50 LEU N N 5.174 -2.714 -3.548 1.00 . A A . 165 LEU N 1 1
8 15543 1 1 50 LEU O O 4.586 -0.108 -1.250 1.00 . A A . 165 LEU O 1 1
8 15544 1 1 51 GLY C C 6.890 1.494 -2.529 1.00 . A A . 166 GLY C 1 1
8 15545 1 1 51 GLY CA C 7.275 0.328 -1.657 1.00 . A A . 166 GLY CA 1 1
8 15546 1 1 51 GLY H H 7.046 -1.626 -2.419 1.00 . A A . 166 GLY H 1 1
8 15547 1 1 51 GLY HA2 H 7.057 0.570 -0.628 1.00 . A A . 166 GLY HA2 1 1
8 15548 1 1 51 GLY HA3 H 8.335 0.148 -1.760 1.00 . A A . 166 GLY HA3 1 1
8 15549 1 1 51 GLY N N 6.553 -0.873 -2.021 1.00 . A A . 166 GLY N 1 1
8 15550 1 1 51 GLY O O 6.769 2.626 -2.057 1.00 . A A . 166 GLY O 1 1
8 15551 1 1 52 ARG C C 4.786 2.622 -4.368 1.00 . A A . 167 ARG C 1 1
8 15552 1 1 52 ARG CA C 6.203 2.222 -4.735 1.00 . A A . 167 ARG CA 1 1
8 15553 1 1 52 ARG CB C 6.226 1.704 -6.170 1.00 . A A . 167 ARG CB 1 1
8 15554 1 1 52 ARG CD C 7.567 1.609 -8.261 1.00 . A A . 167 ARG CD 1 1
8 15555 1 1 52 ARG CG C 7.616 1.509 -6.748 1.00 . A A . 167 ARG CG 1 1
8 15556 1 1 52 ARG CZ C 5.813 2.974 -9.340 1.00 . A A . 167 ARG CZ 1 1
8 15557 1 1 52 ARG H H 6.841 0.303 -4.130 1.00 . A A . 167 ARG H 1 1
8 15558 1 1 52 ARG HA H 6.846 3.086 -4.657 1.00 . A A . 167 ARG HA 1 1
8 15559 1 1 52 ARG HB2 H 5.715 0.753 -6.202 1.00 . A A . 167 ARG HB2 1 1
8 15560 1 1 52 ARG HB3 H 5.695 2.405 -6.798 1.00 . A A . 167 ARG HB3 1 1
8 15561 1 1 52 ARG HD2 H 8.575 1.558 -8.650 1.00 . A A . 167 ARG HD2 1 1
8 15562 1 1 52 ARG HD3 H 6.982 0.790 -8.653 1.00 . A A . 167 ARG HD3 1 1
8 15563 1 1 52 ARG HE H 7.386 3.701 -8.339 1.00 . A A . 167 ARG HE 1 1
8 15564 1 1 52 ARG HG2 H 8.272 2.275 -6.360 1.00 . A A . 167 ARG HG2 1 1
8 15565 1 1 52 ARG HG3 H 7.985 0.533 -6.469 1.00 . A A . 167 ARG HG3 1 1
8 15566 1 1 52 ARG HH11 H 5.682 1.000 -9.807 1.00 . A A . 167 ARG HH11 1 1
8 15567 1 1 52 ARG HH12 H 4.390 1.997 -10.403 1.00 . A A . 167 ARG HH12 1 1
8 15568 1 1 52 ARG HH21 H 5.679 4.977 -9.082 1.00 . A A . 167 ARG HH21 1 1
8 15569 1 1 52 ARG HH22 H 4.382 4.249 -9.989 1.00 . A A . 167 ARG HH22 1 1
8 15570 1 1 52 ARG N N 6.684 1.214 -3.807 1.00 . A A . 167 ARG N 1 1
8 15571 1 1 52 ARG NE N 6.953 2.871 -8.660 1.00 . A A . 167 ARG NE 1 1
8 15572 1 1 52 ARG NH1 N 5.249 1.906 -9.893 1.00 . A A . 167 ARG NH1 1 1
8 15573 1 1 52 ARG NH2 N 5.248 4.160 -9.485 1.00 . A A . 167 ARG NH2 1 1
8 15574 1 1 52 ARG O O 4.424 3.794 -4.419 1.00 . A A . 167 ARG O 1 1
8 15575 1 1 53 VAL C C 2.637 2.765 -2.308 1.00 . A A . 168 VAL C 1 1
8 15576 1 1 53 VAL CA C 2.636 1.853 -3.539 1.00 . A A . 168 VAL CA 1 1
8 15577 1 1 53 VAL CB C 1.927 0.505 -3.248 1.00 . A A . 168 VAL CB 1 1
8 15578 1 1 53 VAL CG1 C 0.789 0.667 -2.247 1.00 . A A . 168 VAL CG1 1 1
8 15579 1 1 53 VAL CG2 C 1.396 -0.092 -4.541 1.00 . A A . 168 VAL CG2 1 1
8 15580 1 1 53 VAL H H 4.321 0.703 -4.062 1.00 . A A . 168 VAL H 1 1
8 15581 1 1 53 VAL HA H 2.106 2.346 -4.340 1.00 . A A . 168 VAL HA 1 1
8 15582 1 1 53 VAL HB H 2.653 -0.185 -2.840 1.00 . A A . 168 VAL HB 1 1
8 15583 1 1 53 VAL HG11 H 1.180 1.045 -1.314 1.00 . A A . 168 VAL HG11 1 1
8 15584 1 1 53 VAL HG12 H 0.319 -0.291 -2.080 1.00 . A A . 168 VAL HG12 1 1
8 15585 1 1 53 VAL HG13 H 0.061 1.362 -2.637 1.00 . A A . 168 VAL HG13 1 1
8 15586 1 1 53 VAL HG21 H 2.216 -0.258 -5.223 1.00 . A A . 168 VAL HG21 1 1
8 15587 1 1 53 VAL HG22 H 0.687 0.591 -4.988 1.00 . A A . 168 VAL HG22 1 1
8 15588 1 1 53 VAL HG23 H 0.908 -1.031 -4.332 1.00 . A A . 168 VAL HG23 1 1
8 15589 1 1 53 VAL N N 3.992 1.628 -3.996 1.00 . A A . 168 VAL N 1 1
8 15590 1 1 53 VAL O O 1.910 3.746 -2.266 1.00 . A A . 168 VAL O 1 1
8 15591 1 1 54 TRP C C 4.035 4.753 -0.611 1.00 . A A . 169 TRP C 1 1
8 15592 1 1 54 TRP CA C 3.706 3.323 -0.171 1.00 . A A . 169 TRP CA 1 1
8 15593 1 1 54 TRP CB C 4.852 2.758 0.663 1.00 . A A . 169 TRP CB 1 1
8 15594 1 1 54 TRP CD1 C 6.010 4.503 2.110 1.00 . A A . 169 TRP CD1 1 1
8 15595 1 1 54 TRP CD2 C 4.499 3.254 3.183 1.00 . A A . 169 TRP CD2 1 1
8 15596 1 1 54 TRP CE2 C 5.071 4.153 4.078 1.00 . A A . 169 TRP CE2 1 1
8 15597 1 1 54 TRP CE3 C 3.525 2.372 3.654 1.00 . A A . 169 TRP CE3 1 1
8 15598 1 1 54 TRP CG C 5.112 3.490 1.923 1.00 . A A . 169 TRP CG 1 1
8 15599 1 1 54 TRP CH2 C 3.768 3.344 5.840 1.00 . A A . 169 TRP CH2 1 1
8 15600 1 1 54 TRP CZ2 C 4.714 4.204 5.391 1.00 . A A . 169 TRP CZ2 1 1
8 15601 1 1 54 TRP CZ3 C 3.169 2.433 4.983 1.00 . A A . 169 TRP CZ3 1 1
8 15602 1 1 54 TRP H H 3.953 1.590 -1.377 1.00 . A A . 169 TRP H 1 1
8 15603 1 1 54 TRP HA H 2.812 3.339 0.438 1.00 . A A . 169 TRP HA 1 1
8 15604 1 1 54 TRP HB2 H 4.636 1.735 0.920 1.00 . A A . 169 TRP HB2 1 1
8 15605 1 1 54 TRP HB3 H 5.758 2.794 0.092 1.00 . A A . 169 TRP HB3 1 1
8 15606 1 1 54 TRP HD1 H 6.645 4.916 1.342 1.00 . A A . 169 TRP HD1 1 1
8 15607 1 1 54 TRP HE1 H 6.537 5.615 3.797 1.00 . A A . 169 TRP HE1 1 1
8 15608 1 1 54 TRP HE3 H 3.051 1.659 3.007 1.00 . A A . 169 TRP HE3 1 1
8 15609 1 1 54 TRP HH2 H 3.461 3.363 6.874 1.00 . A A . 169 TRP HH2 1 1
8 15610 1 1 54 TRP HZ2 H 5.176 4.884 6.041 1.00 . A A . 169 TRP HZ2 1 1
8 15611 1 1 54 TRP HZ3 H 2.423 1.759 5.373 1.00 . A A . 169 TRP HZ3 1 1
8 15612 1 1 54 TRP N N 3.485 2.454 -1.334 1.00 . A A . 169 TRP N 1 1
8 15613 1 1 54 TRP NE1 N 5.985 4.903 3.406 1.00 . A A . 169 TRP NE1 1 1
8 15614 1 1 54 TRP O O 3.547 5.717 -0.028 1.00 . A A . 169 TRP O 1 1
8 15615 1 1 55 GLU C C 4.130 6.945 -2.830 1.00 . A A . 170 GLU C 1 1
8 15616 1 1 55 GLU CA C 5.274 6.194 -2.124 1.00 . A A . 170 GLU CA 1 1
8 15617 1 1 55 GLU CB C 6.508 6.058 -3.028 1.00 . A A . 170 GLU CB 1 1
8 15618 1 1 55 GLU CD C 8.182 7.203 -4.533 1.00 . A A . 170 GLU CD 1 1
8 15619 1 1 55 GLU CG C 6.930 7.357 -3.697 1.00 . A A . 170 GLU CG 1 1
8 15620 1 1 55 GLU H H 5.206 4.076 -2.081 1.00 . A A . 170 GLU H 1 1
8 15621 1 1 55 GLU HA H 5.558 6.771 -1.255 1.00 . A A . 170 GLU HA 1 1
8 15622 1 1 55 GLU HB2 H 7.335 5.714 -2.425 1.00 . A A . 170 GLU HB2 1 1
8 15623 1 1 55 GLU HB3 H 6.312 5.323 -3.793 1.00 . A A . 170 GLU HB3 1 1
8 15624 1 1 55 GLU HG2 H 6.129 7.694 -4.339 1.00 . A A . 170 GLU HG2 1 1
8 15625 1 1 55 GLU HG3 H 7.112 8.099 -2.933 1.00 . A A . 170 GLU HG3 1 1
8 15626 1 1 55 GLU N N 4.860 4.884 -1.640 1.00 . A A . 170 GLU N 1 1
8 15627 1 1 55 GLU O O 3.997 8.157 -2.672 1.00 . A A . 170 GLU O 1 1
8 15628 1 1 55 GLU OE1 O 9.279 7.057 -3.949 1.00 . A A . 170 GLU OE1 1 1
8 15629 1 1 55 GLU OE2 O 8.073 7.211 -5.777 1.00 . A A . 170 GLU OE2 1 1
8 15630 1 1 56 LEU C C 0.972 7.040 -3.399 1.00 . A A . 171 LEU C 1 1
8 15631 1 1 56 LEU CA C 2.187 6.857 -4.309 1.00 . A A . 171 LEU CA 1 1
8 15632 1 1 56 LEU CB C 1.782 6.016 -5.523 1.00 . A A . 171 LEU CB 1 1
8 15633 1 1 56 LEU CD1 C 2.397 4.818 -7.635 1.00 . A A . 171 LEU CD1 1 1
8 15634 1 1 56 LEU CD2 C 3.319 7.097 -7.185 1.00 . A A . 171 LEU CD2 1 1
8 15635 1 1 56 LEU CG C 2.882 5.780 -6.561 1.00 . A A . 171 LEU CG 1 1
8 15636 1 1 56 LEU H H 3.453 5.264 -3.686 1.00 . A A . 171 LEU H 1 1
8 15637 1 1 56 LEU HA H 2.509 7.829 -4.653 1.00 . A A . 171 LEU HA 1 1
8 15638 1 1 56 LEU HB2 H 1.437 5.059 -5.169 1.00 . A A . 171 LEU HB2 1 1
8 15639 1 1 56 LEU HB3 H 0.958 6.513 -6.016 1.00 . A A . 171 LEU HB3 1 1
8 15640 1 1 56 LEU HD11 H 1.506 5.214 -8.099 1.00 . A A . 171 LEU HD11 1 1
8 15641 1 1 56 LEU HD12 H 2.174 3.860 -7.188 1.00 . A A . 171 LEU HD12 1 1
8 15642 1 1 56 LEU HD13 H 3.165 4.695 -8.382 1.00 . A A . 171 LEU HD13 1 1
8 15643 1 1 56 LEU HD21 H 2.481 7.550 -7.694 1.00 . A A . 171 LEU HD21 1 1
8 15644 1 1 56 LEU HD22 H 4.115 6.915 -7.893 1.00 . A A . 171 LEU HD22 1 1
8 15645 1 1 56 LEU HD23 H 3.671 7.763 -6.411 1.00 . A A . 171 LEU HD23 1 1
8 15646 1 1 56 LEU HG H 3.739 5.336 -6.074 1.00 . A A . 171 LEU HG 1 1
8 15647 1 1 56 LEU N N 3.309 6.233 -3.597 1.00 . A A . 171 LEU N 1 1
8 15648 1 1 56 LEU O O 0.380 8.115 -3.344 1.00 . A A . 171 LEU O 1 1
8 15649 1 1 57 SER C C -0.514 6.860 -0.671 1.00 . A A . 172 SER C 1 1
8 15650 1 1 57 SER CA C -0.607 5.950 -1.888 1.00 . A A . 172 SER CA 1 1
8 15651 1 1 57 SER CB C -0.910 4.522 -1.453 1.00 . A A . 172 SER CB 1 1
8 15652 1 1 57 SER H H 1.196 5.184 -2.687 1.00 . A A . 172 SER H 1 1
8 15653 1 1 57 SER HA H -1.415 6.298 -2.515 1.00 . A A . 172 SER HA 1 1
8 15654 1 1 57 SER HB2 H -0.128 4.172 -0.795 1.00 . A A . 172 SER HB2 1 1
8 15655 1 1 57 SER HB3 H -1.857 4.497 -0.934 1.00 . A A . 172 SER HB3 1 1
8 15656 1 1 57 SER HG H -0.920 4.187 -3.380 1.00 . A A . 172 SER HG 1 1
8 15657 1 1 57 SER N N 0.614 5.979 -2.685 1.00 . A A . 172 SER N 1 1
8 15658 1 1 57 SER O O -1.528 7.332 -0.168 1.00 . A A . 172 SER O 1 1
8 15659 1 1 57 SER OG O -0.983 3.663 -2.578 1.00 . A A . 172 SER OG 1 1
8 15660 1 1 58 ASP C C 1.084 9.432 0.248 1.00 . A A . 173 ASP C 1 1
8 15661 1 1 58 ASP CA C 0.895 8.055 0.881 1.00 . A A . 173 ASP CA 1 1
8 15662 1 1 58 ASP CB C 2.073 7.630 1.769 1.00 . A A . 173 ASP CB 1 1
8 15663 1 1 58 ASP CG C 2.527 8.694 2.760 1.00 . A A . 173 ASP CG 1 1
8 15664 1 1 58 ASP H H 1.455 6.569 -0.517 1.00 . A A . 173 ASP H 1 1
8 15665 1 1 58 ASP HA H -0.005 8.077 1.480 1.00 . A A . 173 ASP HA 1 1
8 15666 1 1 58 ASP HB2 H 1.771 6.751 2.332 1.00 . A A . 173 ASP HB2 1 1
8 15667 1 1 58 ASP HB3 H 2.910 7.371 1.136 1.00 . A A . 173 ASP HB3 1 1
8 15668 1 1 58 ASP N N 0.690 7.077 -0.174 1.00 . A A . 173 ASP N 1 1
8 15669 1 1 58 ASP O O 2.202 9.913 0.061 1.00 . A A . 173 ASP O 1 1
8 15670 1 1 58 ASP OD1 O 1.667 9.391 3.351 1.00 . A A . 173 ASP OD1 1 1
8 15671 1 1 58 ASP OD2 O 3.755 8.824 2.971 1.00 . A A . 173 ASP OD2 1 1
8 15672 1 1 59 ILE C C 0.590 12.431 -0.119 1.00 . A A . 174 ILE C 1 1
8 15673 1 1 59 ILE CA C -0.113 11.289 -0.844 1.00 . A A . 174 ILE CA 1 1
8 15674 1 1 59 ILE CB C -1.583 11.702 -1.149 1.00 . A A . 174 ILE CB 1 1
8 15675 1 1 59 ILE CD1 C -2.659 9.473 -1.779 1.00 . A A . 174 ILE CD1 1 1
8 15676 1 1 59 ILE CG1 C -2.180 10.824 -2.252 1.00 . A A . 174 ILE CG1 1 1
8 15677 1 1 59 ILE CG2 C -1.673 13.169 -1.551 1.00 . A A . 174 ILE CG2 1 1
8 15678 1 1 59 ILE H H -0.897 9.628 0.196 1.00 . A A . 174 ILE H 1 1
8 15679 1 1 59 ILE HA H 0.384 11.124 -1.787 1.00 . A A . 174 ILE HA 1 1
8 15680 1 1 59 ILE HB H -2.166 11.568 -0.244 1.00 . A A . 174 ILE HB 1 1
8 15681 1 1 59 ILE HD11 H -3.420 9.604 -1.020 1.00 . A A . 174 ILE HD11 1 1
8 15682 1 1 59 ILE HD12 H -1.829 8.921 -1.363 1.00 . A A . 174 ILE HD12 1 1
8 15683 1 1 59 ILE HD13 H -3.075 8.925 -2.612 1.00 . A A . 174 ILE HD13 1 1
8 15684 1 1 59 ILE HG12 H -3.023 11.336 -2.688 1.00 . A A . 174 ILE HG12 1 1
8 15685 1 1 59 ILE HG13 H -1.432 10.662 -3.016 1.00 . A A . 174 ILE HG13 1 1
8 15686 1 1 59 ILE HG21 H -2.701 13.423 -1.762 1.00 . A A . 174 ILE HG21 1 1
8 15687 1 1 59 ILE HG22 H -1.071 13.338 -2.433 1.00 . A A . 174 ILE HG22 1 1
8 15688 1 1 59 ILE HG23 H -1.308 13.786 -0.744 1.00 . A A . 174 ILE HG23 1 1
8 15689 1 1 59 ILE N N -0.055 10.039 -0.090 1.00 . A A . 174 ILE N 1 1
8 15690 1 1 59 ILE O O 1.294 13.231 -0.740 1.00 . A A . 174 ILE O 1 1
8 15691 1 1 60 ASP C C 2.431 13.334 2.333 1.00 . A A . 175 ASP C 1 1
8 15692 1 1 60 ASP CA C 0.987 13.619 1.947 1.00 . A A . 175 ASP CA 1 1
8 15693 1 1 60 ASP CB C 0.146 13.939 3.192 1.00 . A A . 175 ASP CB 1 1
8 15694 1 1 60 ASP CG C -0.188 12.718 4.029 1.00 . A A . 175 ASP CG 1 1
8 15695 1 1 60 ASP H H -0.067 11.798 1.671 1.00 . A A . 175 ASP H 1 1
8 15696 1 1 60 ASP HA H 0.983 14.479 1.296 1.00 . A A . 175 ASP HA 1 1
8 15697 1 1 60 ASP HB2 H 0.692 14.632 3.812 1.00 . A A . 175 ASP HB2 1 1
8 15698 1 1 60 ASP HB3 H -0.779 14.401 2.879 1.00 . A A . 175 ASP HB3 1 1
8 15699 1 1 60 ASP N N 0.419 12.510 1.191 1.00 . A A . 175 ASP N 1 1
8 15700 1 1 60 ASP O O 3.122 14.194 2.885 1.00 . A A . 175 ASP O 1 1
8 15701 1 1 60 ASP OD1 O 0.642 11.788 4.091 1.00 . A A . 175 ASP OD1 1 1
8 15702 1 1 60 ASP OD2 O -1.278 12.674 4.635 1.00 . A A . 175 ASP OD2 1 1
8 15703 1 1 61 HIS C C 4.727 11.872 3.642 1.00 . A A . 176 HIS C 1 1
8 15704 1 1 61 HIS CA C 4.263 11.698 2.201 1.00 . A A . 176 HIS CA 1 1
8 15705 1 1 61 HIS CB C 5.176 12.488 1.254 1.00 . A A . 176 HIS CB 1 1
8 15706 1 1 61 HIS CD2 C 4.698 11.290 -0.993 1.00 . A A . 176 HIS CD2 1 1
8 15707 1 1 61 HIS CE1 C 4.169 13.044 -2.186 1.00 . A A . 176 HIS CE1 1 1
8 15708 1 1 61 HIS CG C 4.790 12.371 -0.188 1.00 . A A . 176 HIS CG 1 1
8 15709 1 1 61 HIS H H 2.225 11.459 1.680 1.00 . A A . 176 HIS H 1 1
8 15710 1 1 61 HIS HA H 4.321 10.650 1.945 1.00 . A A . 176 HIS HA 1 1
8 15711 1 1 61 HIS HB2 H 5.141 13.533 1.522 1.00 . A A . 176 HIS HB2 1 1
8 15712 1 1 61 HIS HB3 H 6.188 12.128 1.359 1.00 . A A . 176 HIS HB3 1 1
8 15713 1 1 61 HIS HD1 H 4.389 14.392 -0.658 1.00 . A A . 176 HIS HD1 1 1
8 15714 1 1 61 HIS HD2 H 4.874 10.265 -0.705 1.00 . A A . 176 HIS HD2 1 1
8 15715 1 1 61 HIS HE1 H 3.874 13.675 -3.012 1.00 . A A . 176 HIS HE1 1 1
8 15716 1 1 61 HIS HE2 H 3.960 11.158 -2.954 1.00 . A A . 176 HIS HE2 1 1
8 15717 1 1 61 HIS N N 2.869 12.112 2.032 1.00 . A A . 176 HIS N 1 1
8 15718 1 1 61 HIS ND1 N 4.451 13.453 -0.966 1.00 . A A . 176 HIS ND1 1 1
8 15719 1 1 61 HIS NE2 N 4.310 11.734 -2.231 1.00 . A A . 176 HIS NE2 1 1
8 15720 1 1 61 HIS O O 5.903 12.141 3.904 1.00 . A A . 176 HIS O 1 1
8 15721 1 1 62 ASP C C 4.760 10.697 6.616 1.00 . A A . 177 ASP C 1 1
8 15722 1 1 62 ASP CA C 4.082 11.912 5.988 1.00 . A A . 177 ASP CA 1 1
8 15723 1 1 62 ASP CB C 2.789 12.248 6.746 1.00 . A A . 177 ASP CB 1 1
8 15724 1 1 62 ASP CG C 1.888 11.047 6.971 1.00 . A A . 177 ASP CG 1 1
8 15725 1 1 62 ASP H H 2.903 11.413 4.300 1.00 . A A . 177 ASP H 1 1
8 15726 1 1 62 ASP HA H 4.753 12.755 6.061 1.00 . A A . 177 ASP HA 1 1
8 15727 1 1 62 ASP HB2 H 3.045 12.659 7.710 1.00 . A A . 177 ASP HB2 1 1
8 15728 1 1 62 ASP HB3 H 2.237 12.989 6.183 1.00 . A A . 177 ASP HB3 1 1
8 15729 1 1 62 ASP N N 3.803 11.692 4.574 1.00 . A A . 177 ASP N 1 1
8 15730 1 1 62 ASP O O 5.167 10.736 7.776 1.00 . A A . 177 ASP O 1 1
8 15731 1 1 62 ASP OD1 O 1.461 10.413 5.976 1.00 . A A . 177 ASP OD1 1 1
8 15732 1 1 62 ASP OD2 O 1.586 10.746 8.137 1.00 . A A . 177 ASP OD2 1 1
8 15733 1 1 63 GLY C C 4.514 7.483 6.978 1.00 . A A . 178 GLY C 1 1
8 15734 1 1 63 GLY CA C 5.524 8.420 6.357 1.00 . A A . 178 GLY CA 1 1
8 15735 1 1 63 GLY H H 4.587 9.660 4.913 1.00 . A A . 178 GLY H 1 1
8 15736 1 1 63 GLY HA2 H 6.027 7.910 5.547 1.00 . A A . 178 GLY HA2 1 1
8 15737 1 1 63 GLY HA3 H 6.254 8.691 7.106 1.00 . A A . 178 GLY HA3 1 1
8 15738 1 1 63 GLY N N 4.900 9.627 5.843 1.00 . A A . 178 GLY N 1 1
8 15739 1 1 63 GLY O O 4.862 6.419 7.488 1.00 . A A . 178 GLY O 1 1
8 15740 1 1 64 MET C C 1.074 7.058 6.372 1.00 . A A . 179 MET C 1 1
8 15741 1 1 64 MET CA C 2.161 7.086 7.425 1.00 . A A . 179 MET CA 1 1
8 15742 1 1 64 MET CB C 1.591 7.640 8.737 1.00 . A A . 179 MET CB 1 1
8 15743 1 1 64 MET CE C 3.154 7.796 12.597 1.00 . A A . 179 MET CE 1 1
8 15744 1 1 64 MET CG C 2.521 7.485 9.926 1.00 . A A . 179 MET CG 1 1
8 15745 1 1 64 MET H H 3.069 8.795 6.593 1.00 . A A . 179 MET H 1 1
8 15746 1 1 64 MET HA H 2.525 6.083 7.587 1.00 . A A . 179 MET HA 1 1
8 15747 1 1 64 MET HB2 H 1.382 8.692 8.608 1.00 . A A . 179 MET HB2 1 1
8 15748 1 1 64 MET HB3 H 0.669 7.124 8.959 1.00 . A A . 179 MET HB3 1 1
8 15749 1 1 64 MET HE1 H 4.089 8.223 12.266 1.00 . A A . 179 MET HE1 1 1
8 15750 1 1 64 MET HE2 H 3.248 6.722 12.652 1.00 . A A . 179 MET HE2 1 1
8 15751 1 1 64 MET HE3 H 2.904 8.186 13.572 1.00 . A A . 179 MET HE3 1 1
8 15752 1 1 64 MET HG2 H 2.680 6.432 10.100 1.00 . A A . 179 MET HG2 1 1
8 15753 1 1 64 MET HG3 H 3.464 7.957 9.694 1.00 . A A . 179 MET HG3 1 1
8 15754 1 1 64 MET N N 3.262 7.901 6.950 1.00 . A A . 179 MET N 1 1
8 15755 1 1 64 MET O O 1.052 7.890 5.466 1.00 . A A . 179 MET O 1 1
8 15756 1 1 64 MET SD S 1.859 8.221 11.434 1.00 . A A . 179 MET SD 1 1
8 15757 1 1 65 LEU C C -2.214 6.360 6.307 1.00 . A A . 180 LEU C 1 1
8 15758 1 1 65 LEU CA C -0.937 6.043 5.569 1.00 . A A . 180 LEU CA 1 1
8 15759 1 1 65 LEU CB C -1.010 4.679 4.889 1.00 . A A . 180 LEU CB 1 1
8 15760 1 1 65 LEU CD1 C 0.196 3.087 3.374 1.00 . A A . 180 LEU CD1 1 1
8 15761 1 1 65 LEU CD2 C -0.741 5.177 2.451 1.00 . A A . 180 LEU CD2 1 1
8 15762 1 1 65 LEU CG C -0.109 4.542 3.664 1.00 . A A . 180 LEU CG 1 1
8 15763 1 1 65 LEU H H 0.235 5.457 7.215 1.00 . A A . 180 LEU H 1 1
8 15764 1 1 65 LEU HA H -0.783 6.801 4.815 1.00 . A A . 180 LEU HA 1 1
8 15765 1 1 65 LEU HB2 H -0.730 3.923 5.608 1.00 . A A . 180 LEU HB2 1 1
8 15766 1 1 65 LEU HB3 H -2.027 4.503 4.583 1.00 . A A . 180 LEU HB3 1 1
8 15767 1 1 65 LEU HD11 H -0.726 2.556 3.188 1.00 . A A . 180 LEU HD11 1 1
8 15768 1 1 65 LEU HD12 H 0.699 2.649 4.223 1.00 . A A . 180 LEU HD12 1 1
8 15769 1 1 65 LEU HD13 H 0.833 3.020 2.504 1.00 . A A . 180 LEU HD13 1 1
8 15770 1 1 65 LEU HD21 H -0.727 6.249 2.566 1.00 . A A . 180 LEU HD21 1 1
8 15771 1 1 65 LEU HD22 H -1.762 4.836 2.356 1.00 . A A . 180 LEU HD22 1 1
8 15772 1 1 65 LEU HD23 H -0.184 4.904 1.566 1.00 . A A . 180 LEU HD23 1 1
8 15773 1 1 65 LEU HG H 0.808 5.067 3.851 1.00 . A A . 180 LEU HG 1 1
8 15774 1 1 65 LEU N N 0.175 6.111 6.481 1.00 . A A . 180 LEU N 1 1
8 15775 1 1 65 LEU O O -2.635 5.627 7.204 1.00 . A A . 180 LEU O 1 1
8 15776 1 1 66 ASP C C -5.173 7.039 6.033 1.00 . A A . 181 ASP C 1 1
8 15777 1 1 66 ASP CA C -4.047 7.931 6.517 1.00 . A A . 181 ASP CA 1 1
8 15778 1 1 66 ASP CB C -4.286 9.395 6.107 1.00 . A A . 181 ASP CB 1 1
8 15779 1 1 66 ASP CG C -5.651 9.933 6.483 1.00 . A A . 181 ASP CG 1 1
8 15780 1 1 66 ASP H H -2.406 8.006 5.208 1.00 . A A . 181 ASP H 1 1
8 15781 1 1 66 ASP HA H -3.970 7.857 7.592 1.00 . A A . 181 ASP HA 1 1
8 15782 1 1 66 ASP HB2 H -3.542 10.012 6.583 1.00 . A A . 181 ASP HB2 1 1
8 15783 1 1 66 ASP HB3 H -4.173 9.478 5.036 1.00 . A A . 181 ASP HB3 1 1
8 15784 1 1 66 ASP N N -2.803 7.478 5.935 1.00 . A A . 181 ASP N 1 1
8 15785 1 1 66 ASP O O -4.991 6.309 5.066 1.00 . A A . 181 ASP O 1 1
8 15786 1 1 66 ASP OD1 O -6.599 9.751 5.695 1.00 . A A . 181 ASP OD1 1 1
8 15787 1 1 66 ASP OD2 O -5.772 10.566 7.550 1.00 . A A . 181 ASP OD2 1 1
8 15788 1 1 67 ARG C C -7.731 6.392 4.788 1.00 . A A . 182 ARG C 1 1
8 15789 1 1 67 ARG CA C -7.458 6.277 6.303 1.00 . A A . 182 ARG CA 1 1
8 15790 1 1 67 ARG CB C -8.664 6.719 7.134 1.00 . A A . 182 ARG CB 1 1
8 15791 1 1 67 ARG CD C -11.051 6.331 7.817 1.00 . A A . 182 ARG CD 1 1
8 15792 1 1 67 ARG CG C -9.933 5.924 6.870 1.00 . A A . 182 ARG CG 1 1
8 15793 1 1 67 ARG CZ C -10.718 6.541 10.258 1.00 . A A . 182 ARG CZ 1 1
8 15794 1 1 67 ARG H H -6.367 7.605 7.523 1.00 . A A . 182 ARG H 1 1
8 15795 1 1 67 ARG HA H -7.241 5.243 6.532 1.00 . A A . 182 ARG HA 1 1
8 15796 1 1 67 ARG HB2 H -8.409 6.618 8.184 1.00 . A A . 182 ARG HB2 1 1
8 15797 1 1 67 ARG HB3 H -8.866 7.759 6.923 1.00 . A A . 182 ARG HB3 1 1
8 15798 1 1 67 ARG HD2 H -11.084 7.409 7.872 1.00 . A A . 182 ARG HD2 1 1
8 15799 1 1 67 ARG HD3 H -11.988 5.962 7.426 1.00 . A A . 182 ARG HD3 1 1
8 15800 1 1 67 ARG HE H -10.859 4.805 9.262 1.00 . A A . 182 ARG HE 1 1
8 15801 1 1 67 ARG HG2 H -10.253 6.101 5.854 1.00 . A A . 182 ARG HG2 1 1
8 15802 1 1 67 ARG HG3 H -9.721 4.873 7.005 1.00 . A A . 182 ARG HG3 1 1
8 15803 1 1 67 ARG HH11 H -10.789 8.319 9.279 1.00 . A A . 182 ARG HH11 1 1
8 15804 1 1 67 ARG HH12 H -10.587 8.423 11.001 1.00 . A A . 182 ARG HH12 1 1
8 15805 1 1 67 ARG HH21 H -10.615 4.951 11.516 1.00 . A A . 182 ARG HH21 1 1
8 15806 1 1 67 ARG HH22 H -10.486 6.513 12.276 1.00 . A A . 182 ARG HH22 1 1
8 15807 1 1 67 ARG N N -6.305 7.067 6.704 1.00 . A A . 182 ARG N 1 1
8 15808 1 1 67 ARG NE N -10.858 5.797 9.164 1.00 . A A . 182 ARG NE 1 1
8 15809 1 1 67 ARG NH1 N -10.698 7.867 10.172 1.00 . A A . 182 ARG NH1 1 1
8 15810 1 1 67 ARG NH2 N -10.597 5.955 11.443 1.00 . A A . 182 ARG NH2 1 1
8 15811 1 1 67 ARG O O -8.023 5.389 4.129 1.00 . A A . 182 ARG O 1 1
8 15812 1 1 68 ASP C C -6.562 7.237 2.023 1.00 . A A . 183 ASP C 1 1
8 15813 1 1 68 ASP CA C -7.753 7.795 2.787 1.00 . A A . 183 ASP CA 1 1
8 15814 1 1 68 ASP CB C -7.938 9.274 2.430 1.00 . A A . 183 ASP CB 1 1
8 15815 1 1 68 ASP CG C -9.273 9.823 2.900 1.00 . A A . 183 ASP CG 1 1
8 15816 1 1 68 ASP H H -7.342 8.364 4.797 1.00 . A A . 183 ASP H 1 1
8 15817 1 1 68 ASP HA H -8.636 7.253 2.476 1.00 . A A . 183 ASP HA 1 1
8 15818 1 1 68 ASP HB2 H -7.143 9.855 2.880 1.00 . A A . 183 ASP HB2 1 1
8 15819 1 1 68 ASP HB3 H -7.887 9.381 1.357 1.00 . A A . 183 ASP HB3 1 1
8 15820 1 1 68 ASP N N -7.589 7.597 4.231 1.00 . A A . 183 ASP N 1 1
8 15821 1 1 68 ASP O O -6.733 6.551 1.020 1.00 . A A . 183 ASP O 1 1
8 15822 1 1 68 ASP OD1 O -10.249 9.044 2.981 1.00 . A A . 183 ASP OD1 1 1
8 15823 1 1 68 ASP OD2 O -9.358 11.039 3.179 1.00 . A A . 183 ASP OD2 1 1
8 15824 1 1 69 GLU C C -4.045 5.606 1.706 1.00 . A A . 184 GLU C 1 1
8 15825 1 1 69 GLU CA C -4.131 7.117 1.829 1.00 . A A . 184 GLU CA 1 1
8 15826 1 1 69 GLU CB C -2.883 7.609 2.571 1.00 . A A . 184 GLU CB 1 1
8 15827 1 1 69 GLU CD C -1.517 9.587 3.322 1.00 . A A . 184 GLU CD 1 1
8 15828 1 1 69 GLU CG C -2.871 9.084 2.873 1.00 . A A . 184 GLU CG 1 1
8 15829 1 1 69 GLU H H -5.299 7.945 3.398 1.00 . A A . 184 GLU H 1 1
8 15830 1 1 69 GLU HA H -4.151 7.552 0.842 1.00 . A A . 184 GLU HA 1 1
8 15831 1 1 69 GLU HB2 H -2.797 7.074 3.505 1.00 . A A . 184 GLU HB2 1 1
8 15832 1 1 69 GLU HB3 H -2.021 7.389 1.962 1.00 . A A . 184 GLU HB3 1 1
8 15833 1 1 69 GLU HG2 H -3.138 9.605 1.981 1.00 . A A . 184 GLU HG2 1 1
8 15834 1 1 69 GLU HG3 H -3.591 9.287 3.648 1.00 . A A . 184 GLU HG3 1 1
8 15835 1 1 69 GLU N N -5.359 7.508 2.524 1.00 . A A . 184 GLU N 1 1
8 15836 1 1 69 GLU O O -3.650 5.064 0.678 1.00 . A A . 184 GLU O 1 1
8 15837 1 1 69 GLU OE1 O -1.120 9.357 4.486 1.00 . A A . 184 GLU OE1 1 1
8 15838 1 1 69 GLU OE2 O -0.834 10.232 2.526 1.00 . A A . 184 GLU OE2 1 1
8 15839 1 1 70 PHE C C -5.381 2.834 2.031 1.00 . A A . 185 PHE C 1 1
8 15840 1 1 70 PHE CA C -4.299 3.495 2.845 1.00 . A A . 185 PHE CA 1 1
8 15841 1 1 70 PHE CB C -4.442 3.021 4.259 1.00 . A A . 185 PHE CB 1 1
8 15842 1 1 70 PHE CD1 C -2.859 1.065 4.160 1.00 . A A . 185 PHE CD1 1 1
8 15843 1 1 70 PHE CD2 C -5.116 0.680 4.829 1.00 . A A . 185 PHE CD2 1 1
8 15844 1 1 70 PHE CE1 C -2.580 -0.275 4.329 1.00 . A A . 185 PHE CE1 1 1
8 15845 1 1 70 PHE CE2 C -4.840 -0.658 5.006 1.00 . A A . 185 PHE CE2 1 1
8 15846 1 1 70 PHE CG C -4.133 1.559 4.409 1.00 . A A . 185 PHE CG 1 1
8 15847 1 1 70 PHE CZ C -3.553 -1.149 4.615 1.00 . A A . 185 PHE CZ 1 1
8 15848 1 1 70 PHE H H -4.750 5.432 3.553 1.00 . A A . 185 PHE H 1 1
8 15849 1 1 70 PHE HA H -3.323 3.214 2.465 1.00 . A A . 185 PHE HA 1 1
8 15850 1 1 70 PHE HB2 H -3.777 3.589 4.884 1.00 . A A . 185 PHE HB2 1 1
8 15851 1 1 70 PHE HB3 H -5.471 3.184 4.560 1.00 . A A . 185 PHE HB3 1 1
8 15852 1 1 70 PHE HD1 H -2.083 1.737 3.826 1.00 . A A . 185 PHE HD1 1 1
8 15853 1 1 70 PHE HD2 H -6.110 1.053 5.023 1.00 . A A . 185 PHE HD2 1 1
8 15854 1 1 70 PHE HE1 H -1.585 -0.649 4.132 1.00 . A A . 185 PHE HE1 1 1
8 15855 1 1 70 PHE HE2 H -5.620 -1.329 5.335 1.00 . A A . 185 PHE HE2 1 1
8 15856 1 1 70 PHE HZ H -3.333 -2.202 4.685 1.00 . A A . 185 PHE HZ 1 1
8 15857 1 1 70 PHE N N -4.405 4.935 2.778 1.00 . A A . 185 PHE N 1 1
8 15858 1 1 70 PHE O O -5.166 1.776 1.441 1.00 . A A . 185 PHE O 1 1
8 15859 1 1 71 ALA C C -7.166 2.915 -0.221 1.00 . A A . 186 ALA C 1 1
8 15860 1 1 71 ALA CA C -7.644 2.950 1.217 1.00 . A A . 186 ALA CA 1 1
8 15861 1 1 71 ALA CB C -8.860 3.840 1.379 1.00 . A A . 186 ALA CB 1 1
8 15862 1 1 71 ALA H H -6.701 4.238 2.590 1.00 . A A . 186 ALA H 1 1
8 15863 1 1 71 ALA HA H -7.901 1.953 1.543 1.00 . A A . 186 ALA HA 1 1
8 15864 1 1 71 ALA HB1 H -8.611 4.847 1.086 1.00 . A A . 186 ALA HB1 1 1
8 15865 1 1 71 ALA HB2 H -9.174 3.830 2.412 1.00 . A A . 186 ALA HB2 1 1
8 15866 1 1 71 ALA HB3 H -9.662 3.469 0.759 1.00 . A A . 186 ALA HB3 1 1
8 15867 1 1 71 ALA N N -6.560 3.440 2.032 1.00 . A A . 186 ALA N 1 1
8 15868 1 1 71 ALA O O -7.434 1.978 -0.963 1.00 . A A . 186 ALA O 1 1
8 15869 1 1 72 VAL C C -4.740 2.844 -2.011 1.00 . A A . 187 VAL C 1 1
8 15870 1 1 72 VAL CA C -5.711 4.016 -1.841 1.00 . A A . 187 VAL CA 1 1
8 15871 1 1 72 VAL CB C -4.924 5.334 -1.945 1.00 . A A . 187 VAL CB 1 1
8 15872 1 1 72 VAL CG1 C -4.095 5.378 -3.219 1.00 . A A . 187 VAL CG1 1 1
8 15873 1 1 72 VAL CG2 C -5.866 6.522 -1.888 1.00 . A A . 187 VAL CG2 1 1
8 15874 1 1 72 VAL H H -6.297 4.675 0.088 1.00 . A A . 187 VAL H 1 1
8 15875 1 1 72 VAL HA H -6.448 3.989 -2.629 1.00 . A A . 187 VAL HA 1 1
8 15876 1 1 72 VAL HB H -4.255 5.389 -1.087 1.00 . A A . 187 VAL HB 1 1
8 15877 1 1 72 VAL HG11 H -4.748 5.325 -4.075 1.00 . A A . 187 VAL HG11 1 1
8 15878 1 1 72 VAL HG12 H -3.413 4.541 -3.232 1.00 . A A . 187 VAL HG12 1 1
8 15879 1 1 72 VAL HG13 H -3.534 6.300 -3.250 1.00 . A A . 187 VAL HG13 1 1
8 15880 1 1 72 VAL HG21 H -6.403 6.512 -0.951 1.00 . A A . 187 VAL HG21 1 1
8 15881 1 1 72 VAL HG22 H -6.568 6.466 -2.706 1.00 . A A . 187 VAL HG22 1 1
8 15882 1 1 72 VAL HG23 H -5.295 7.437 -1.967 1.00 . A A . 187 VAL HG23 1 1
8 15883 1 1 72 VAL N N -6.400 3.941 -0.563 1.00 . A A . 187 VAL N 1 1
8 15884 1 1 72 VAL O O -4.770 2.140 -3.021 1.00 . A A . 187 VAL O 1 1
8 15885 1 1 73 ALA C C -3.454 0.216 -1.238 1.00 . A A . 188 ALA C 1 1
8 15886 1 1 73 ALA CA C -2.864 1.606 -1.041 1.00 . A A . 188 ALA CA 1 1
8 15887 1 1 73 ALA CB C -2.039 1.645 0.237 1.00 . A A . 188 ALA CB 1 1
8 15888 1 1 73 ALA H H -3.966 3.208 -0.208 1.00 . A A . 188 ALA H 1 1
8 15889 1 1 73 ALA HA H -2.204 1.825 -1.867 1.00 . A A . 188 ALA HA 1 1
8 15890 1 1 73 ALA HB1 H -1.628 2.636 0.370 1.00 . A A . 188 ALA HB1 1 1
8 15891 1 1 73 ALA HB2 H -1.235 0.928 0.168 1.00 . A A . 188 ALA HB2 1 1
8 15892 1 1 73 ALA HB3 H -2.669 1.400 1.080 1.00 . A A . 188 ALA HB3 1 1
8 15893 1 1 73 ALA N N -3.896 2.639 -1.004 1.00 . A A . 188 ALA N 1 1
8 15894 1 1 73 ALA O O -3.106 -0.484 -2.185 1.00 . A A . 188 ALA O 1 1
8 15895 1 1 74 MET C C -5.818 -1.678 -1.639 1.00 . A A . 189 MET C 1 1
8 15896 1 1 74 MET CA C -4.956 -1.500 -0.390 1.00 . A A . 189 MET CA 1 1
8 15897 1 1 74 MET CB C -5.766 -1.760 0.882 1.00 . A A . 189 MET CB 1 1
8 15898 1 1 74 MET CE C -6.762 -4.706 0.945 1.00 . A A . 189 MET CE 1 1
8 15899 1 1 74 MET CG C -5.099 -2.723 1.847 1.00 . A A . 189 MET CG 1 1
8 15900 1 1 74 MET H H -4.662 0.476 0.333 1.00 . A A . 189 MET H 1 1
8 15901 1 1 74 MET HA H -4.144 -2.212 -0.435 1.00 . A A . 189 MET HA 1 1
8 15902 1 1 74 MET HB2 H -5.912 -0.828 1.396 1.00 . A A . 189 MET HB2 1 1
8 15903 1 1 74 MET HB3 H -6.727 -2.165 0.607 1.00 . A A . 189 MET HB3 1 1
8 15904 1 1 74 MET HE1 H -6.897 -5.683 0.507 1.00 . A A . 189 MET HE1 1 1
8 15905 1 1 74 MET HE2 H -7.168 -3.951 0.283 1.00 . A A . 189 MET HE2 1 1
8 15906 1 1 74 MET HE3 H -7.274 -4.660 1.894 1.00 . A A . 189 MET HE3 1 1
8 15907 1 1 74 MET HG2 H -4.097 -2.379 2.049 1.00 . A A . 189 MET HG2 1 1
8 15908 1 1 74 MET HG3 H -5.665 -2.739 2.767 1.00 . A A . 189 MET HG3 1 1
8 15909 1 1 74 MET N N -4.364 -0.167 -0.354 1.00 . A A . 189 MET N 1 1
8 15910 1 1 74 MET O O -5.981 -2.793 -2.143 1.00 . A A . 189 MET O 1 1
8 15911 1 1 74 MET SD S -5.017 -4.398 1.195 1.00 . A A . 189 MET SD 1 1
8 15912 1 1 75 PHE C C -6.142 -0.947 -4.541 1.00 . A A . 190 PHE C 1 1
8 15913 1 1 75 PHE CA C -7.087 -0.564 -3.405 1.00 . A A . 190 PHE CA 1 1
8 15914 1 1 75 PHE CB C -7.680 0.826 -3.651 1.00 . A A . 190 PHE CB 1 1
8 15915 1 1 75 PHE CD1 C -7.801 1.277 -6.107 1.00 . A A . 190 PHE CD1 1 1
8 15916 1 1 75 PHE CD2 C -9.829 0.768 -4.953 1.00 . A A . 190 PHE CD2 1 1
8 15917 1 1 75 PHE CE1 C -8.498 1.406 -7.286 1.00 . A A . 190 PHE CE1 1 1
8 15918 1 1 75 PHE CE2 C -10.531 0.901 -6.134 1.00 . A A . 190 PHE CE2 1 1
8 15919 1 1 75 PHE CG C -8.454 0.955 -4.929 1.00 . A A . 190 PHE CG 1 1
8 15920 1 1 75 PHE CZ C -9.861 1.220 -7.300 1.00 . A A . 190 PHE CZ 1 1
8 15921 1 1 75 PHE H H -6.288 0.266 -1.628 1.00 . A A . 190 PHE H 1 1
8 15922 1 1 75 PHE HA H -7.885 -1.288 -3.355 1.00 . A A . 190 PHE HA 1 1
8 15923 1 1 75 PHE HB2 H -8.346 1.075 -2.839 1.00 . A A . 190 PHE HB2 1 1
8 15924 1 1 75 PHE HB3 H -6.875 1.547 -3.677 1.00 . A A . 190 PHE HB3 1 1
8 15925 1 1 75 PHE HD1 H -6.732 1.421 -6.096 1.00 . A A . 190 PHE HD1 1 1
8 15926 1 1 75 PHE HD2 H -10.356 0.518 -4.037 1.00 . A A . 190 PHE HD2 1 1
8 15927 1 1 75 PHE HE1 H -7.976 1.655 -8.197 1.00 . A A . 190 PHE HE1 1 1
8 15928 1 1 75 PHE HE2 H -11.600 0.753 -6.149 1.00 . A A . 190 PHE HE2 1 1
8 15929 1 1 75 PHE HZ H -10.402 1.328 -8.221 1.00 . A A . 190 PHE HZ 1 1
8 15930 1 1 75 PHE N N -6.367 -0.574 -2.134 1.00 . A A . 190 PHE N 1 1
8 15931 1 1 75 PHE O O -6.503 -1.714 -5.435 1.00 . A A . 190 PHE O 1 1
8 15932 1 1 76 LEU C C -3.392 -2.129 -5.374 1.00 . A A . 191 LEU C 1 1
8 15933 1 1 76 LEU CA C -3.916 -0.704 -5.497 1.00 . A A . 191 LEU CA 1 1
8 15934 1 1 76 LEU CB C -2.757 0.297 -5.404 1.00 . A A . 191 LEU CB 1 1
8 15935 1 1 76 LEU CD1 C -1.899 2.647 -5.597 1.00 . A A . 191 LEU CD1 1 1
8 15936 1 1 76 LEU CD2 C -3.694 1.846 -7.141 1.00 . A A . 191 LEU CD2 1 1
8 15937 1 1 76 LEU CG C -3.119 1.748 -5.736 1.00 . A A . 191 LEU CG 1 1
8 15938 1 1 76 LEU H H -4.677 0.112 -3.692 1.00 . A A . 191 LEU H 1 1
8 15939 1 1 76 LEU HA H -4.395 -0.595 -6.459 1.00 . A A . 191 LEU HA 1 1
8 15940 1 1 76 LEU HB2 H -2.365 0.267 -4.397 1.00 . A A . 191 LEU HB2 1 1
8 15941 1 1 76 LEU HB3 H -1.980 -0.021 -6.084 1.00 . A A . 191 LEU HB3 1 1
8 15942 1 1 76 LEU HD11 H -1.135 2.326 -6.290 1.00 . A A . 191 LEU HD11 1 1
8 15943 1 1 76 LEU HD12 H -1.518 2.584 -4.587 1.00 . A A . 191 LEU HD12 1 1
8 15944 1 1 76 LEU HD13 H -2.177 3.667 -5.814 1.00 . A A . 191 LEU HD13 1 1
8 15945 1 1 76 LEU HD21 H -4.569 1.217 -7.217 1.00 . A A . 191 LEU HD21 1 1
8 15946 1 1 76 LEU HD22 H -2.954 1.520 -7.857 1.00 . A A . 191 LEU HD22 1 1
8 15947 1 1 76 LEU HD23 H -3.967 2.870 -7.349 1.00 . A A . 191 LEU HD23 1 1
8 15948 1 1 76 LEU HG H -3.870 2.094 -5.040 1.00 . A A . 191 LEU HG 1 1
8 15949 1 1 76 LEU N N -4.918 -0.437 -4.472 1.00 . A A . 191 LEU N 1 1
8 15950 1 1 76 LEU O O -2.907 -2.708 -6.346 1.00 . A A . 191 LEU O 1 1
8 15951 1 1 77 VAL C C -4.023 -5.044 -4.656 1.00 . A A . 192 VAL C 1 1
8 15952 1 1 77 VAL CA C -3.076 -4.072 -3.953 1.00 . A A . 192 VAL CA 1 1
8 15953 1 1 77 VAL CB C -2.976 -4.397 -2.445 1.00 . A A . 192 VAL CB 1 1
8 15954 1 1 77 VAL CG1 C -2.403 -5.784 -2.229 1.00 . A A . 192 VAL CG1 1 1
8 15955 1 1 77 VAL CG2 C -2.112 -3.369 -1.731 1.00 . A A . 192 VAL CG2 1 1
8 15956 1 1 77 VAL H H -3.895 -2.192 -3.436 1.00 . A A . 192 VAL H 1 1
8 15957 1 1 77 VAL HA H -2.096 -4.189 -4.387 1.00 . A A . 192 VAL HA 1 1
8 15958 1 1 77 VAL HB H -3.968 -4.365 -2.018 1.00 . A A . 192 VAL HB 1 1
8 15959 1 1 77 VAL HG11 H -1.419 -5.840 -2.667 1.00 . A A . 192 VAL HG11 1 1
8 15960 1 1 77 VAL HG12 H -3.049 -6.514 -2.693 1.00 . A A . 192 VAL HG12 1 1
8 15961 1 1 77 VAL HG13 H -2.338 -5.982 -1.169 1.00 . A A . 192 VAL HG13 1 1
8 15962 1 1 77 VAL HG21 H -2.561 -2.391 -1.831 1.00 . A A . 192 VAL HG21 1 1
8 15963 1 1 77 VAL HG22 H -1.126 -3.359 -2.171 1.00 . A A . 192 VAL HG22 1 1
8 15964 1 1 77 VAL HG23 H -2.036 -3.626 -0.685 1.00 . A A . 192 VAL HG23 1 1
8 15965 1 1 77 VAL N N -3.505 -2.701 -4.180 1.00 . A A . 192 VAL N 1 1
8 15966 1 1 77 VAL O O -3.571 -5.926 -5.384 1.00 . A A . 192 VAL O 1 1
8 15967 1 1 78 TYR C C -6.190 -5.337 -6.708 1.00 . A A . 193 TYR C 1 1
8 15968 1 1 78 TYR CA C -6.296 -5.670 -5.233 1.00 . A A . 193 TYR CA 1 1
8 15969 1 1 78 TYR CB C -7.743 -5.433 -4.808 1.00 . A A . 193 TYR CB 1 1
8 15970 1 1 78 TYR CD1 C -8.643 -7.547 -3.768 1.00 . A A . 193 TYR CD1 1 1
8 15971 1 1 78 TYR CD2 C -8.192 -5.691 -2.350 1.00 . A A . 193 TYR CD2 1 1
8 15972 1 1 78 TYR CE1 C -9.044 -8.288 -2.674 1.00 . A A . 193 TYR CE1 1 1
8 15973 1 1 78 TYR CE2 C -8.594 -6.420 -1.253 1.00 . A A . 193 TYR CE2 1 1
8 15974 1 1 78 TYR CG C -8.212 -6.240 -3.623 1.00 . A A . 193 TYR CG 1 1
8 15975 1 1 78 TYR CZ C -9.132 -7.729 -1.471 1.00 . A A . 193 TYR CZ 1 1
8 15976 1 1 78 TYR H H -5.654 -4.211 -3.817 1.00 . A A . 193 TYR H 1 1
8 15977 1 1 78 TYR HA H -6.051 -6.714 -5.090 1.00 . A A . 193 TYR HA 1 1
8 15978 1 1 78 TYR HB2 H -7.879 -4.390 -4.574 1.00 . A A . 193 TYR HB2 1 1
8 15979 1 1 78 TYR HB3 H -8.374 -5.695 -5.644 1.00 . A A . 193 TYR HB3 1 1
8 15980 1 1 78 TYR HD1 H -8.665 -7.988 -4.753 1.00 . A A . 193 TYR HD1 1 1
8 15981 1 1 78 TYR HD2 H -7.859 -4.672 -2.223 1.00 . A A . 193 TYR HD2 1 1
8 15982 1 1 78 TYR HE1 H -9.378 -9.308 -2.807 1.00 . A A . 193 TYR HE1 1 1
8 15983 1 1 78 TYR HE2 H -8.577 -5.973 -0.268 1.00 . A A . 193 TYR HE2 1 1
8 15984 1 1 78 TYR HH H -10.030 -7.920 0.201 1.00 . A A . 193 TYR HH 1 1
8 15985 1 1 78 TYR N N -5.333 -4.874 -4.469 1.00 . A A . 193 TYR N 1 1
8 15986 1 1 78 TYR O O -6.357 -6.203 -7.558 1.00 . A A . 193 TYR O 1 1
8 15987 1 1 78 TYR OH O -9.412 -8.444 -0.322 1.00 . A A . 193 TYR OH 1 1
8 15988 1 1 79 CYS C C -4.747 -4.418 -9.108 1.00 . A A . 194 CYS C 1 1
8 15989 1 1 79 CYS CA C -5.799 -3.593 -8.362 1.00 . A A . 194 CYS CA 1 1
8 15990 1 1 79 CYS CB C -5.433 -2.102 -8.350 1.00 . A A . 194 CYS CB 1 1
8 15991 1 1 79 CYS H H -5.834 -3.425 -6.258 1.00 . A A . 194 CYS H 1 1
8 15992 1 1 79 CYS HA H -6.755 -3.719 -8.852 1.00 . A A . 194 CYS HA 1 1
8 15993 1 1 79 CYS HB2 H -5.936 -1.628 -7.520 1.00 . A A . 194 CYS HB2 1 1
8 15994 1 1 79 CYS HB3 H -4.366 -2.004 -8.213 1.00 . A A . 194 CYS HB3 1 1
8 15995 1 1 79 CYS HG H -7.144 -1.494 -10.141 1.00 . A A . 194 CYS HG 1 1
8 15996 1 1 79 CYS N N -5.929 -4.068 -6.994 1.00 . A A . 194 CYS N 1 1
8 15997 1 1 79 CYS O O -4.998 -4.924 -10.200 1.00 . A A . 194 CYS O 1 1
8 15998 1 1 79 CYS SG S -5.886 -1.192 -9.843 1.00 . A A . 194 CYS SG 1 1
8 15999 1 1 80 ALA C C -2.949 -6.888 -9.100 1.00 . A A . 195 ALA C 1 1
8 16000 1 1 80 ALA CA C -2.535 -5.418 -9.082 1.00 . A A . 195 ALA CA 1 1
8 16001 1 1 80 ALA CB C -1.231 -5.236 -8.321 1.00 . A A . 195 ALA CB 1 1
8 16002 1 1 80 ALA H H -3.415 -4.148 -7.635 1.00 . A A . 195 ALA H 1 1
8 16003 1 1 80 ALA HA H -2.381 -5.085 -10.100 1.00 . A A . 195 ALA HA 1 1
8 16004 1 1 80 ALA HB1 H -1.359 -5.560 -7.300 1.00 . A A . 195 ALA HB1 1 1
8 16005 1 1 80 ALA HB2 H -0.950 -4.193 -8.335 1.00 . A A . 195 ALA HB2 1 1
8 16006 1 1 80 ALA HB3 H -0.455 -5.822 -8.790 1.00 . A A . 195 ALA HB3 1 1
8 16007 1 1 80 ALA N N -3.582 -4.595 -8.494 1.00 . A A . 195 ALA N 1 1
8 16008 1 1 80 ALA O O -2.619 -7.628 -10.034 1.00 . A A . 195 ALA O 1 1
8 16009 1 1 81 LEU C C -5.131 -9.007 -9.127 1.00 . A A . 196 LEU C 1 1
8 16010 1 1 81 LEU CA C -4.175 -8.676 -7.983 1.00 . A A . 196 LEU CA 1 1
8 16011 1 1 81 LEU CB C -4.860 -8.939 -6.631 1.00 . A A . 196 LEU CB 1 1
8 16012 1 1 81 LEU CD1 C -3.597 -11.010 -6.089 1.00 . A A . 196 LEU CD1 1 1
8 16013 1 1 81 LEU CD2 C -2.773 -8.856 -5.230 1.00 . A A . 196 LEU CD2 1 1
8 16014 1 1 81 LEU CG C -4.003 -9.649 -5.588 1.00 . A A . 196 LEU CG 1 1
8 16015 1 1 81 LEU H H -3.920 -6.668 -7.363 1.00 . A A . 196 LEU H 1 1
8 16016 1 1 81 LEU HA H -3.315 -9.326 -8.063 1.00 . A A . 196 LEU HA 1 1
8 16017 1 1 81 LEU HB2 H -5.184 -8.002 -6.207 1.00 . A A . 196 LEU HB2 1 1
8 16018 1 1 81 LEU HB3 H -5.732 -9.549 -6.812 1.00 . A A . 196 LEU HB3 1 1
8 16019 1 1 81 LEU HD11 H -4.484 -11.580 -6.316 1.00 . A A . 196 LEU HD11 1 1
8 16020 1 1 81 LEU HD12 H -3.023 -11.516 -5.324 1.00 . A A . 196 LEU HD12 1 1
8 16021 1 1 81 LEU HD13 H -3.001 -10.897 -6.979 1.00 . A A . 196 LEU HD13 1 1
8 16022 1 1 81 LEU HD21 H -2.156 -8.733 -6.106 1.00 . A A . 196 LEU HD21 1 1
8 16023 1 1 81 LEU HD22 H -2.222 -9.392 -4.468 1.00 . A A . 196 LEU HD22 1 1
8 16024 1 1 81 LEU HD23 H -3.068 -7.890 -4.849 1.00 . A A . 196 LEU HD23 1 1
8 16025 1 1 81 LEU HG H -4.583 -9.779 -4.687 1.00 . A A . 196 LEU HG 1 1
8 16026 1 1 81 LEU N N -3.692 -7.303 -8.076 1.00 . A A . 196 LEU N 1 1
8 16027 1 1 81 LEU O O -5.156 -10.137 -9.611 1.00 . A A . 196 LEU O 1 1
8 16028 1 1 82 GLU C C -6.162 -7.849 -12.008 1.00 . A A . 197 GLU C 1 1
8 16029 1 1 82 GLU CA C -6.827 -8.214 -10.679 1.00 . A A . 197 GLU CA 1 1
8 16030 1 1 82 GLU CB C -8.110 -7.403 -10.470 1.00 . A A . 197 GLU CB 1 1
8 16031 1 1 82 GLU CD C -9.177 -5.121 -10.364 1.00 . A A . 197 GLU CD 1 1
8 16032 1 1 82 GLU CG C -7.885 -5.906 -10.381 1.00 . A A . 197 GLU CG 1 1
8 16033 1 1 82 GLU H H -5.829 -7.129 -9.153 1.00 . A A . 197 GLU H 1 1
8 16034 1 1 82 GLU HA H -7.080 -9.264 -10.704 1.00 . A A . 197 GLU HA 1 1
8 16035 1 1 82 GLU HB2 H -8.782 -7.596 -11.293 1.00 . A A . 197 GLU HB2 1 1
8 16036 1 1 82 GLU HB3 H -8.579 -7.726 -9.552 1.00 . A A . 197 GLU HB3 1 1
8 16037 1 1 82 GLU HG2 H -7.343 -5.694 -9.471 1.00 . A A . 197 GLU HG2 1 1
8 16038 1 1 82 GLU HG3 H -7.298 -5.593 -11.233 1.00 . A A . 197 GLU HG3 1 1
8 16039 1 1 82 GLU N N -5.895 -8.017 -9.575 1.00 . A A . 197 GLU N 1 1
8 16040 1 1 82 GLU O O -6.830 -7.670 -13.027 1.00 . A A . 197 GLU O 1 1
8 16041 1 1 82 GLU OE1 O -9.946 -5.204 -11.345 1.00 . A A . 197 GLU OE1 1 1
8 16042 1 1 82 GLU OE2 O -9.442 -4.429 -9.361 1.00 . A A . 197 GLU OE2 1 1
8 16043 1 1 83 LYS C C -4.012 -6.162 -13.736 1.00 . A A . 198 LYS C 1 1
8 16044 1 1 83 LYS CA C -3.985 -7.569 -13.145 1.00 . A A . 198 LYS CA 1 1
8 16045 1 1 83 LYS CB C -4.340 -8.612 -14.214 1.00 . A A . 198 LYS CB 1 1
8 16046 1 1 83 LYS CD C -2.624 -10.483 -14.207 1.00 . A A . 198 LYS CD 1 1
8 16047 1 1 83 LYS CE C -1.525 -9.664 -13.537 1.00 . A A . 198 LYS CE 1 1
8 16048 1 1 83 LYS CG C -4.031 -10.047 -13.801 1.00 . A A . 198 LYS CG 1 1
8 16049 1 1 83 LYS H H -4.404 -7.703 -11.076 1.00 . A A . 198 LYS H 1 1
8 16050 1 1 83 LYS HA H -2.976 -7.762 -12.819 1.00 . A A . 198 LYS HA 1 1
8 16051 1 1 83 LYS HB2 H -5.397 -8.542 -14.428 1.00 . A A . 198 LYS HB2 1 1
8 16052 1 1 83 LYS HB3 H -3.785 -8.391 -15.114 1.00 . A A . 198 LYS HB3 1 1
8 16053 1 1 83 LYS HD2 H -2.492 -11.519 -13.935 1.00 . A A . 198 LYS HD2 1 1
8 16054 1 1 83 LYS HD3 H -2.529 -10.383 -15.279 1.00 . A A . 198 LYS HD3 1 1
8 16055 1 1 83 LYS HE2 H -0.568 -10.065 -13.839 1.00 . A A . 198 LYS HE2 1 1
8 16056 1 1 83 LYS HE3 H -1.601 -8.640 -13.873 1.00 . A A . 198 LYS HE3 1 1
8 16057 1 1 83 LYS HG2 H -4.121 -10.126 -12.729 1.00 . A A . 198 LYS HG2 1 1
8 16058 1 1 83 LYS HG3 H -4.749 -10.704 -14.270 1.00 . A A . 198 LYS HG3 1 1
8 16059 1 1 83 LYS HZ1 H -1.706 -10.686 -11.721 1.00 . A A . 198 LYS HZ1 1 1
8 16060 1 1 83 LYS HZ2 H -2.426 -9.150 -11.717 1.00 . A A . 198 LYS HZ2 1 1
8 16061 1 1 83 LYS HZ3 H -0.740 -9.296 -11.634 1.00 . A A . 198 LYS HZ3 1 1
8 16062 1 1 83 LYS N N -4.834 -7.716 -11.958 1.00 . A A . 198 LYS N 1 1
8 16063 1 1 83 LYS NZ N -1.610 -9.698 -12.050 1.00 . A A . 198 LYS NZ 1 1
8 16064 1 1 83 LYS O O -3.684 -5.969 -14.907 1.00 . A A . 198 LYS O 1 1
8 16065 1 1 84 GLU C C -2.787 -3.362 -13.094 1.00 . A A . 199 GLU C 1 1
8 16066 1 1 84 GLU CA C -4.234 -3.790 -13.319 1.00 . A A . 199 GLU CA 1 1
8 16067 1 1 84 GLU CB C -5.172 -2.894 -12.512 1.00 . A A . 199 GLU CB 1 1
8 16068 1 1 84 GLU CD C -7.145 -2.858 -14.085 1.00 . A A . 199 GLU CD 1 1
8 16069 1 1 84 GLU CG C -6.648 -3.204 -12.700 1.00 . A A . 199 GLU CG 1 1
8 16070 1 1 84 GLU H H -4.785 -5.398 -12.057 1.00 . A A . 199 GLU H 1 1
8 16071 1 1 84 GLU HA H -4.471 -3.707 -14.369 1.00 . A A . 199 GLU HA 1 1
8 16072 1 1 84 GLU HB2 H -4.938 -3.001 -11.462 1.00 . A A . 199 GLU HB2 1 1
8 16073 1 1 84 GLU HB3 H -5.004 -1.867 -12.803 1.00 . A A . 199 GLU HB3 1 1
8 16074 1 1 84 GLU HG2 H -6.806 -4.259 -12.531 1.00 . A A . 199 GLU HG2 1 1
8 16075 1 1 84 GLU HG3 H -7.217 -2.637 -11.977 1.00 . A A . 199 GLU HG3 1 1
8 16076 1 1 84 GLU N N -4.386 -5.184 -12.929 1.00 . A A . 199 GLU N 1 1
8 16077 1 1 84 GLU O O -2.230 -3.577 -12.015 1.00 . A A . 199 GLU O 1 1
8 16078 1 1 84 GLU OE1 O -7.485 -1.678 -14.322 1.00 . A A . 199 GLU OE1 1 1
8 16079 1 1 84 GLU OE2 O -7.219 -3.764 -14.937 1.00 . A A . 199 GLU OE2 1 1
8 16080 1 1 85 PRO C C -0.572 -1.162 -13.091 1.00 . A A . 200 PRO C 1 1
8 16081 1 1 85 PRO CA C -0.754 -2.343 -14.038 1.00 . A A . 200 PRO CA 1 1
8 16082 1 1 85 PRO CB C -0.411 -1.924 -15.475 1.00 . A A . 200 PRO CB 1 1
8 16083 1 1 85 PRO CD C -2.730 -2.502 -15.433 1.00 . A A . 200 PRO CD 1 1
8 16084 1 1 85 PRO CG C -1.524 -2.447 -16.320 1.00 . A A . 200 PRO CG 1 1
8 16085 1 1 85 PRO HA H -0.105 -3.149 -13.731 1.00 . A A . 200 PRO HA 1 1
8 16086 1 1 85 PRO HB2 H -0.348 -0.847 -15.531 1.00 . A A . 200 PRO HB2 1 1
8 16087 1 1 85 PRO HB3 H 0.537 -2.357 -15.760 1.00 . A A . 200 PRO HB3 1 1
8 16088 1 1 85 PRO HD2 H -3.246 -1.553 -15.437 1.00 . A A . 200 PRO HD2 1 1
8 16089 1 1 85 PRO HD3 H -3.392 -3.298 -15.740 1.00 . A A . 200 PRO HD3 1 1
8 16090 1 1 85 PRO HG2 H -1.699 -1.779 -17.151 1.00 . A A . 200 PRO HG2 1 1
8 16091 1 1 85 PRO HG3 H -1.278 -3.436 -16.679 1.00 . A A . 200 PRO HG3 1 1
8 16092 1 1 85 PRO N N -2.148 -2.780 -14.118 1.00 . A A . 200 PRO N 1 1
8 16093 1 1 85 PRO O O -1.402 -0.251 -13.056 1.00 . A A . 200 PRO O 1 1
8 16094 1 1 86 VAL C C 1.670 0.960 -12.064 1.00 . A A . 201 VAL C 1 1
8 16095 1 1 86 VAL CA C 0.813 -0.110 -11.392 1.00 . A A . 201 VAL CA 1 1
8 16096 1 1 86 VAL CB C 1.541 -0.643 -10.138 1.00 . A A . 201 VAL CB 1 1
8 16097 1 1 86 VAL CG1 C 1.790 0.481 -9.138 1.00 . A A . 201 VAL CG1 1 1
8 16098 1 1 86 VAL CG2 C 0.743 -1.768 -9.493 1.00 . A A . 201 VAL CG2 1 1
8 16099 1 1 86 VAL H H 1.158 -1.913 -12.437 1.00 . A A . 201 VAL H 1 1
8 16100 1 1 86 VAL HA H -0.125 0.331 -11.083 1.00 . A A . 201 VAL HA 1 1
8 16101 1 1 86 VAL HB H 2.499 -1.039 -10.445 1.00 . A A . 201 VAL HB 1 1
8 16102 1 1 86 VAL HG11 H 2.297 0.085 -8.269 1.00 . A A . 201 VAL HG11 1 1
8 16103 1 1 86 VAL HG12 H 0.847 0.913 -8.838 1.00 . A A . 201 VAL HG12 1 1
8 16104 1 1 86 VAL HG13 H 2.404 1.240 -9.597 1.00 . A A . 201 VAL HG13 1 1
8 16105 1 1 86 VAL HG21 H 0.642 -2.583 -10.193 1.00 . A A . 201 VAL HG21 1 1
8 16106 1 1 86 VAL HG22 H -0.237 -1.404 -9.220 1.00 . A A . 201 VAL HG22 1 1
8 16107 1 1 86 VAL HG23 H 1.257 -2.116 -8.609 1.00 . A A . 201 VAL HG23 1 1
8 16108 1 1 86 VAL N N 0.520 -1.177 -12.338 1.00 . A A . 201 VAL N 1 1
8 16109 1 1 86 VAL O O 2.841 0.727 -12.365 1.00 . A A . 201 VAL O 1 1
8 16110 1 1 87 PRO C C 2.789 3.953 -12.107 1.00 . A A . 202 PRO C 1 1
8 16111 1 1 87 PRO CA C 1.779 3.236 -13.003 1.00 . A A . 202 PRO CA 1 1
8 16112 1 1 87 PRO CB C 0.636 4.176 -13.388 1.00 . A A . 202 PRO CB 1 1
8 16113 1 1 87 PRO CD C -0.296 2.498 -11.951 1.00 . A A . 202 PRO CD 1 1
8 16114 1 1 87 PRO CG C -0.421 3.938 -12.364 1.00 . A A . 202 PRO CG 1 1
8 16115 1 1 87 PRO HA H 2.279 2.889 -13.896 1.00 . A A . 202 PRO HA 1 1
8 16116 1 1 87 PRO HB2 H 0.983 5.199 -13.366 1.00 . A A . 202 PRO HB2 1 1
8 16117 1 1 87 PRO HB3 H 0.284 3.930 -14.379 1.00 . A A . 202 PRO HB3 1 1
8 16118 1 1 87 PRO HD2 H -0.448 2.397 -10.887 1.00 . A A . 202 PRO HD2 1 1
8 16119 1 1 87 PRO HD3 H -1.005 1.888 -12.492 1.00 . A A . 202 PRO HD3 1 1
8 16120 1 1 87 PRO HG2 H -0.259 4.585 -11.514 1.00 . A A . 202 PRO HG2 1 1
8 16121 1 1 87 PRO HG3 H -1.394 4.121 -12.794 1.00 . A A . 202 PRO HG3 1 1
8 16122 1 1 87 PRO N N 1.089 2.140 -12.317 1.00 . A A . 202 PRO N 1 1
8 16123 1 1 87 PRO O O 2.888 3.680 -10.908 1.00 . A A . 202 PRO O 1 1
8 16124 1 1 88 MET C C 3.940 6.908 -11.422 1.00 . A A . 203 MET C 1 1
8 16125 1 1 88 MET CA C 4.550 5.632 -11.981 1.00 . A A . 203 MET CA 1 1
8 16126 1 1 88 MET CB C 5.748 5.953 -12.877 1.00 . A A . 203 MET CB 1 1
8 16127 1 1 88 MET CE C 7.082 5.499 -15.796 1.00 . A A . 203 MET CE 1 1
8 16128 1 1 88 MET CG C 6.619 4.743 -13.175 1.00 . A A . 203 MET CG 1 1
8 16129 1 1 88 MET H H 3.430 5.013 -13.673 1.00 . A A . 203 MET H 1 1
8 16130 1 1 88 MET HA H 4.889 5.025 -11.155 1.00 . A A . 203 MET HA 1 1
8 16131 1 1 88 MET HB2 H 5.386 6.351 -13.812 1.00 . A A . 203 MET HB2 1 1
8 16132 1 1 88 MET HB3 H 6.358 6.699 -12.389 1.00 . A A . 203 MET HB3 1 1
8 16133 1 1 88 MET HE1 H 6.413 6.327 -15.615 1.00 . A A . 203 MET HE1 1 1
8 16134 1 1 88 MET HE2 H 6.513 4.635 -16.103 1.00 . A A . 203 MET HE2 1 1
8 16135 1 1 88 MET HE3 H 7.781 5.765 -16.577 1.00 . A A . 203 MET HE3 1 1
8 16136 1 1 88 MET HG2 H 7.027 4.374 -12.246 1.00 . A A . 203 MET HG2 1 1
8 16137 1 1 88 MET HG3 H 6.003 3.976 -13.625 1.00 . A A . 203 MET HG3 1 1
8 16138 1 1 88 MET N N 3.550 4.860 -12.707 1.00 . A A . 203 MET N 1 1
8 16139 1 1 88 MET O O 4.546 7.595 -10.602 1.00 . A A . 203 MET O 1 1
8 16140 1 1 88 MET SD S 7.981 5.120 -14.294 1.00 . A A . 203 MET SD 1 1
8 16141 1 1 89 SER C C 0.710 7.766 -10.681 1.00 . A A . 204 SER C 1 1
8 16142 1 1 89 SER CA C 1.964 8.318 -11.347 1.00 . A A . 204 SER CA 1 1
8 16143 1 1 89 SER CB C 1.581 9.271 -12.483 1.00 . A A . 204 SER CB 1 1
8 16144 1 1 89 SER H H 2.348 6.660 -12.587 1.00 . A A . 204 SER H 1 1
8 16145 1 1 89 SER HA H 2.562 8.843 -10.616 1.00 . A A . 204 SER HA 1 1
8 16146 1 1 89 SER HB2 H 0.875 8.783 -13.136 1.00 . A A . 204 SER HB2 1 1
8 16147 1 1 89 SER HB3 H 1.131 10.160 -12.066 1.00 . A A . 204 SER HB3 1 1
8 16148 1 1 89 SER HG H 3.440 9.893 -12.640 1.00 . A A . 204 SER HG 1 1
8 16149 1 1 89 SER N N 2.736 7.208 -11.874 1.00 . A A . 204 SER N 1 1
8 16150 1 1 89 SER O O 0.331 6.623 -10.934 1.00 . A A . 204 SER O 1 1
8 16151 1 1 89 SER OG O 2.719 9.648 -13.240 1.00 . A A . 204 SER OG 1 1
8 16152 1 1 90 LEU C C -2.375 8.593 -10.014 1.00 . A A . 205 LEU C 1 1
8 16153 1 1 90 LEU CA C -1.180 8.104 -9.227 1.00 . A A . 205 LEU CA 1 1
8 16154 1 1 90 LEU CB C -1.308 8.455 -7.731 1.00 . A A . 205 LEU CB 1 1
8 16155 1 1 90 LEU CD1 C -0.838 10.899 -8.039 1.00 . A A . 205 LEU CD1 1 1
8 16156 1 1 90 LEU CD2 C -0.895 9.922 -5.760 1.00 . A A . 205 LEU CD2 1 1
8 16157 1 1 90 LEU CG C -0.537 9.671 -7.215 1.00 . A A . 205 LEU CG 1 1
8 16158 1 1 90 LEU H H 0.427 9.441 -9.615 1.00 . A A . 205 LEU H 1 1
8 16159 1 1 90 LEU HA H -1.194 7.048 -9.313 1.00 . A A . 205 LEU HA 1 1
8 16160 1 1 90 LEU HB2 H -2.354 8.619 -7.519 1.00 . A A . 205 LEU HB2 1 1
8 16161 1 1 90 LEU HB3 H -0.985 7.594 -7.164 1.00 . A A . 205 LEU HB3 1 1
8 16162 1 1 90 LEU HD11 H -1.866 11.188 -7.889 1.00 . A A . 205 LEU HD11 1 1
8 16163 1 1 90 LEU HD12 H -0.676 10.667 -9.081 1.00 . A A . 205 LEU HD12 1 1
8 16164 1 1 90 LEU HD13 H -0.185 11.702 -7.738 1.00 . A A . 205 LEU HD13 1 1
8 16165 1 1 90 LEU HD21 H -0.600 9.072 -5.164 1.00 . A A . 205 LEU HD21 1 1
8 16166 1 1 90 LEU HD22 H -1.964 10.067 -5.675 1.00 . A A . 205 LEU HD22 1 1
8 16167 1 1 90 LEU HD23 H -0.384 10.806 -5.410 1.00 . A A . 205 LEU HD23 1 1
8 16168 1 1 90 LEU HG H 0.524 9.476 -7.272 1.00 . A A . 205 LEU HG 1 1
8 16169 1 1 90 LEU N N 0.070 8.548 -9.825 1.00 . A A . 205 LEU N 1 1
8 16170 1 1 90 LEU O O -2.433 9.746 -10.446 1.00 . A A . 205 LEU O 1 1
8 16171 1 1 91 PRO C C -5.416 8.880 -10.066 1.00 . A A . 206 PRO C 1 1
8 16172 1 1 91 PRO CA C -4.566 7.987 -10.935 1.00 . A A . 206 PRO CA 1 1
8 16173 1 1 91 PRO CB C -5.231 6.614 -11.148 1.00 . A A . 206 PRO CB 1 1
8 16174 1 1 91 PRO CD C -3.345 6.313 -9.723 1.00 . A A . 206 PRO CD 1 1
8 16175 1 1 91 PRO CG C -4.208 5.609 -10.726 1.00 . A A . 206 PRO CG 1 1
8 16176 1 1 91 PRO HA H -4.377 8.466 -11.885 1.00 . A A . 206 PRO HA 1 1
8 16177 1 1 91 PRO HB2 H -6.122 6.547 -10.541 1.00 . A A . 206 PRO HB2 1 1
8 16178 1 1 91 PRO HB3 H -5.492 6.496 -12.190 1.00 . A A . 206 PRO HB3 1 1
8 16179 1 1 91 PRO HD2 H -3.792 6.270 -8.739 1.00 . A A . 206 PRO HD2 1 1
8 16180 1 1 91 PRO HD3 H -2.357 5.899 -9.703 1.00 . A A . 206 PRO HD3 1 1
8 16181 1 1 91 PRO HG2 H -4.694 4.757 -10.272 1.00 . A A . 206 PRO HG2 1 1
8 16182 1 1 91 PRO HG3 H -3.620 5.300 -11.577 1.00 . A A . 206 PRO HG3 1 1
8 16183 1 1 91 PRO N N -3.340 7.687 -10.224 1.00 . A A . 206 PRO N 1 1
8 16184 1 1 91 PRO O O -5.840 8.487 -8.987 1.00 . A A . 206 PRO O 1 1
8 16185 1 1 92 PRO C C -7.669 10.824 -9.257 1.00 . A A . 207 PRO C 1 1
8 16186 1 1 92 PRO CA C -6.237 11.147 -9.665 1.00 . A A . 207 PRO CA 1 1
8 16187 1 1 92 PRO CB C -6.160 12.395 -10.549 1.00 . A A . 207 PRO CB 1 1
8 16188 1 1 92 PRO CD C -5.365 10.596 -11.851 1.00 . A A . 207 PRO CD 1 1
8 16189 1 1 92 PRO CG C -5.144 12.040 -11.579 1.00 . A A . 207 PRO CG 1 1
8 16190 1 1 92 PRO HA H -5.637 11.295 -8.777 1.00 . A A . 207 PRO HA 1 1
8 16191 1 1 92 PRO HB2 H -7.127 12.588 -10.991 1.00 . A A . 207 PRO HB2 1 1
8 16192 1 1 92 PRO HB3 H -5.847 13.242 -9.959 1.00 . A A . 207 PRO HB3 1 1
8 16193 1 1 92 PRO HD2 H -6.208 10.454 -12.511 1.00 . A A . 207 PRO HD2 1 1
8 16194 1 1 92 PRO HD3 H -4.473 10.138 -12.251 1.00 . A A . 207 PRO HD3 1 1
8 16195 1 1 92 PRO HG2 H -5.303 12.616 -12.467 1.00 . A A . 207 PRO HG2 1 1
8 16196 1 1 92 PRO HG3 H -4.142 12.191 -11.190 1.00 . A A . 207 PRO HG3 1 1
8 16197 1 1 92 PRO N N -5.650 10.106 -10.506 1.00 . A A . 207 PRO N 1 1
8 16198 1 1 92 PRO O O -8.241 11.466 -8.380 1.00 . A A . 207 PRO O 1 1
8 16199 1 1 93 ALA C C -9.350 8.658 -8.061 1.00 . A A . 208 ALA C 1 1
8 16200 1 1 93 ALA CA C -9.490 9.229 -9.463 1.00 . A A . 208 ALA CA 1 1
8 16201 1 1 93 ALA CB C -9.941 8.151 -10.437 1.00 . A A . 208 ALA CB 1 1
8 16202 1 1 93 ALA H H -7.809 9.477 -10.717 1.00 . A A . 208 ALA H 1 1
8 16203 1 1 93 ALA HA H -10.245 9.998 -9.444 1.00 . A A . 208 ALA HA 1 1
8 16204 1 1 93 ALA HB1 H -9.203 7.363 -10.472 1.00 . A A . 208 ALA HB1 1 1
8 16205 1 1 93 ALA HB2 H -10.054 8.584 -11.422 1.00 . A A . 208 ALA HB2 1 1
8 16206 1 1 93 ALA HB3 H -10.888 7.746 -10.112 1.00 . A A . 208 ALA HB3 1 1
8 16207 1 1 93 ALA N N -8.235 9.815 -9.903 1.00 . A A . 208 ALA N 1 1
8 16208 1 1 93 ALA O O -10.331 8.477 -7.376 1.00 . A A . 208 ALA O 1 1
8 16209 1 1 94 LEU C C -6.951 8.696 -5.485 1.00 . A A . 209 LEU C 1 1
8 16210 1 1 94 LEU CA C -7.916 7.849 -6.288 1.00 . A A . 209 LEU CA 1 1
8 16211 1 1 94 LEU CB C -7.489 6.377 -6.290 1.00 . A A . 209 LEU CB 1 1
8 16212 1 1 94 LEU CD1 C -5.227 6.051 -7.185 1.00 . A A . 209 LEU CD1 1 1
8 16213 1 1 94 LEU CD2 C -7.028 4.451 -7.796 1.00 . A A . 209 LEU CD2 1 1
8 16214 1 1 94 LEU CG C -6.698 5.898 -7.482 1.00 . A A . 209 LEU CG 1 1
8 16215 1 1 94 LEU H H -7.353 8.584 -8.203 1.00 . A A . 209 LEU H 1 1
8 16216 1 1 94 LEU HA H -8.875 7.907 -5.791 1.00 . A A . 209 LEU HA 1 1
8 16217 1 1 94 LEU HB2 H -6.870 6.213 -5.423 1.00 . A A . 209 LEU HB2 1 1
8 16218 1 1 94 LEU HB3 H -8.366 5.771 -6.202 1.00 . A A . 209 LEU HB3 1 1
8 16219 1 1 94 LEU HD11 H -4.655 5.714 -8.035 1.00 . A A . 209 LEU HD11 1 1
8 16220 1 1 94 LEU HD12 H -4.976 5.454 -6.321 1.00 . A A . 209 LEU HD12 1 1
8 16221 1 1 94 LEU HD13 H -5.008 7.088 -6.985 1.00 . A A . 209 LEU HD13 1 1
8 16222 1 1 94 LEU HD21 H -6.457 4.130 -8.655 1.00 . A A . 209 LEU HD21 1 1
8 16223 1 1 94 LEU HD22 H -8.082 4.359 -8.009 1.00 . A A . 209 LEU HD22 1 1
8 16224 1 1 94 LEU HD23 H -6.775 3.833 -6.945 1.00 . A A . 209 LEU HD23 1 1
8 16225 1 1 94 LEU HG H -6.951 6.501 -8.340 1.00 . A A . 209 LEU HG 1 1
8 16226 1 1 94 LEU N N -8.128 8.380 -7.629 1.00 . A A . 209 LEU N 1 1
8 16227 1 1 94 LEU O O -6.450 8.258 -4.452 1.00 . A A . 209 LEU O 1 1
8 16228 1 1 95 VAL C C -6.894 11.553 -4.197 1.00 . A A . 210 VAL C 1 1
8 16229 1 1 95 VAL CA C -5.923 10.831 -5.137 1.00 . A A . 210 VAL CA 1 1
8 16230 1 1 95 VAL CB C -5.077 11.815 -5.996 1.00 . A A . 210 VAL CB 1 1
8 16231 1 1 95 VAL CG1 C -5.921 12.851 -6.721 1.00 . A A . 210 VAL CG1 1 1
8 16232 1 1 95 VAL CG2 C -4.013 12.483 -5.144 1.00 . A A . 210 VAL CG2 1 1
8 16233 1 1 95 VAL H H -7.027 10.183 -6.819 1.00 . A A . 210 VAL H 1 1
8 16234 1 1 95 VAL HA H -5.243 10.243 -4.532 1.00 . A A . 210 VAL HA 1 1
8 16235 1 1 95 VAL HB H -4.567 11.233 -6.749 1.00 . A A . 210 VAL HB 1 1
8 16236 1 1 95 VAL HG11 H -5.278 13.507 -7.289 1.00 . A A . 210 VAL HG11 1 1
8 16237 1 1 95 VAL HG12 H -6.478 13.429 -5.999 1.00 . A A . 210 VAL HG12 1 1
8 16238 1 1 95 VAL HG13 H -6.608 12.352 -7.390 1.00 . A A . 210 VAL HG13 1 1
8 16239 1 1 95 VAL HG21 H -4.483 13.005 -4.325 1.00 . A A . 210 VAL HG21 1 1
8 16240 1 1 95 VAL HG22 H -3.455 13.184 -5.748 1.00 . A A . 210 VAL HG22 1 1
8 16241 1 1 95 VAL HG23 H -3.342 11.730 -4.755 1.00 . A A . 210 VAL HG23 1 1
8 16242 1 1 95 VAL N N -6.686 9.905 -5.944 1.00 . A A . 210 VAL N 1 1
8 16243 1 1 95 VAL O O -7.740 12.336 -4.632 1.00 . A A . 210 VAL O 1 1
8 16244 1 1 96 PRO C C -8.119 13.142 -1.978 1.00 . A A . 211 PRO C 1 1
8 16245 1 1 96 PRO CA C -7.810 11.659 -1.898 1.00 . A A . 211 PRO CA 1 1
8 16246 1 1 96 PRO CB C -7.134 11.324 -0.570 1.00 . A A . 211 PRO CB 1 1
8 16247 1 1 96 PRO CD C -5.780 10.382 -2.291 1.00 . A A . 211 PRO CD 1 1
8 16248 1 1 96 PRO CG C -6.261 10.165 -0.883 1.00 . A A . 211 PRO CG 1 1
8 16249 1 1 96 PRO HA H -8.730 11.099 -1.981 1.00 . A A . 211 PRO HA 1 1
8 16250 1 1 96 PRO HB2 H -6.562 12.175 -0.229 1.00 . A A . 211 PRO HB2 1 1
8 16251 1 1 96 PRO HB3 H -7.883 11.067 0.165 1.00 . A A . 211 PRO HB3 1 1
8 16252 1 1 96 PRO HD2 H -4.832 10.899 -2.289 1.00 . A A . 211 PRO HD2 1 1
8 16253 1 1 96 PRO HD3 H -5.695 9.438 -2.810 1.00 . A A . 211 PRO HD3 1 1
8 16254 1 1 96 PRO HG2 H -5.423 10.140 -0.202 1.00 . A A . 211 PRO HG2 1 1
8 16255 1 1 96 PRO HG3 H -6.828 9.249 -0.819 1.00 . A A . 211 PRO HG3 1 1
8 16256 1 1 96 PRO N N -6.830 11.219 -2.895 1.00 . A A . 211 PRO N 1 1
8 16257 1 1 96 PRO O O -7.249 13.977 -1.758 1.00 . A A . 211 PRO O 1 1
8 16258 1 1 97 PRO C C -9.513 15.648 -1.100 1.00 . A A . 212 PRO C 1 1
8 16259 1 1 97 PRO CA C -9.871 14.851 -2.362 1.00 . A A . 212 PRO CA 1 1
8 16260 1 1 97 PRO CB C -11.384 14.667 -2.464 1.00 . A A . 212 PRO CB 1 1
8 16261 1 1 97 PRO CD C -10.382 12.509 -2.817 1.00 . A A . 212 PRO CD 1 1
8 16262 1 1 97 PRO CG C -11.569 13.367 -3.174 1.00 . A A . 212 PRO CG 1 1
8 16263 1 1 97 PRO HA H -9.514 15.384 -3.232 1.00 . A A . 212 PRO HA 1 1
8 16264 1 1 97 PRO HB2 H -11.811 14.639 -1.473 1.00 . A A . 212 PRO HB2 1 1
8 16265 1 1 97 PRO HB3 H -11.811 15.485 -3.024 1.00 . A A . 212 PRO HB3 1 1
8 16266 1 1 97 PRO HD2 H -10.646 11.813 -2.034 1.00 . A A . 212 PRO HD2 1 1
8 16267 1 1 97 PRO HD3 H -10.020 11.970 -3.696 1.00 . A A . 212 PRO HD3 1 1
8 16268 1 1 97 PRO HG2 H -12.481 12.897 -2.836 1.00 . A A . 212 PRO HG2 1 1
8 16269 1 1 97 PRO HG3 H -11.607 13.529 -4.243 1.00 . A A . 212 PRO HG3 1 1
8 16270 1 1 97 PRO N N -9.370 13.473 -2.341 1.00 . A A . 212 PRO N 1 1
8 16271 1 1 97 PRO O O -9.341 16.864 -1.161 1.00 . A A . 212 PRO O 1 1
8 16272 1 1 98 SER C C -7.536 15.922 1.333 1.00 . A A . 213 SER C 1 1
8 16273 1 1 98 SER CA C -9.033 15.607 1.294 1.00 . A A . 213 SER CA 1 1
8 16274 1 1 98 SER CB C -9.425 14.704 2.471 1.00 . A A . 213 SER CB 1 1
8 16275 1 1 98 SER H H -9.543 13.988 0.027 1.00 . A A . 213 SER H 1 1
8 16276 1 1 98 SER HA H -9.578 16.527 1.362 1.00 . A A . 213 SER HA 1 1
8 16277 1 1 98 SER HB2 H -10.464 14.426 2.377 1.00 . A A . 213 SER HB2 1 1
8 16278 1 1 98 SER HB3 H -8.815 13.814 2.452 1.00 . A A . 213 SER HB3 1 1
8 16279 1 1 98 SER HG H -9.616 14.807 4.421 1.00 . A A . 213 SER HG 1 1
8 16280 1 1 98 SER N N -9.393 14.960 0.035 1.00 . A A . 213 SER N 1 1
8 16281 1 1 98 SER O O -7.081 16.796 2.073 1.00 . A A . 213 SER O 1 1
8 16282 1 1 98 SER OG O -9.244 15.353 3.719 1.00 . A A . 213 SER OG 1 1
8 16283 1 1 99 LYS C C -4.806 15.989 -0.746 1.00 . A A . 214 LYS C 1 1
8 16284 1 1 99 LYS CA C -5.329 15.312 0.517 1.00 . A A . 214 LYS CA 1 1
8 16285 1 1 99 LYS CB C -4.743 13.911 0.645 1.00 . A A . 214 LYS CB 1 1
8 16286 1 1 99 LYS CD C -4.241 13.464 3.056 1.00 . A A . 214 LYS CD 1 1
8 16287 1 1 99 LYS CE C -4.692 12.770 4.329 1.00 . A A . 214 LYS CE 1 1
8 16288 1 1 99 LYS CG C -5.196 13.202 1.905 1.00 . A A . 214 LYS CG 1 1
8 16289 1 1 99 LYS H H -7.213 14.577 -0.098 1.00 . A A . 214 LYS H 1 1
8 16290 1 1 99 LYS HA H -5.033 15.894 1.375 1.00 . A A . 214 LYS HA 1 1
8 16291 1 1 99 LYS HB2 H -5.048 13.322 -0.208 1.00 . A A . 214 LYS HB2 1 1
8 16292 1 1 99 LYS HB3 H -3.664 13.979 0.661 1.00 . A A . 214 LYS HB3 1 1
8 16293 1 1 99 LYS HD2 H -3.261 13.098 2.789 1.00 . A A . 214 LYS HD2 1 1
8 16294 1 1 99 LYS HD3 H -4.193 14.528 3.232 1.00 . A A . 214 LYS HD3 1 1
8 16295 1 1 99 LYS HE2 H -5.685 13.115 4.581 1.00 . A A . 214 LYS HE2 1 1
8 16296 1 1 99 LYS HE3 H -4.713 11.704 4.157 1.00 . A A . 214 LYS HE3 1 1
8 16297 1 1 99 LYS HG2 H -6.174 13.573 2.173 1.00 . A A . 214 LYS HG2 1 1
8 16298 1 1 99 LYS HG3 H -5.253 12.146 1.717 1.00 . A A . 214 LYS HG3 1 1
8 16299 1 1 99 LYS HZ1 H -4.078 12.550 6.315 1.00 . A A . 214 LYS HZ1 1 1
8 16300 1 1 99 LYS HZ2 H -3.769 14.082 5.666 1.00 . A A . 214 LYS HZ2 1 1
8 16301 1 1 99 LYS HZ3 H -2.798 12.765 5.219 1.00 . A A . 214 LYS HZ3 1 1
8 16302 1 1 99 LYS N N -6.779 15.212 0.516 1.00 . A A . 214 LYS N 1 1
8 16303 1 1 99 LYS NZ N -3.774 13.059 5.462 1.00 . A A . 214 LYS NZ 1 1
8 16304 1 1 99 LYS O O -3.607 15.952 -1.026 1.00 . A A . 214 LYS O 1 1
8 16305 1 1 100 ARG C C -4.935 18.742 -2.376 1.00 . A A . 215 ARG C 1 1
8 16306 1 1 100 ARG CA C -5.316 17.309 -2.716 1.00 . A A . 215 ARG CA 1 1
8 16307 1 1 100 ARG CB C -6.441 17.306 -3.753 1.00 . A A . 215 ARG CB 1 1
8 16308 1 1 100 ARG CD C -7.880 15.997 -5.336 1.00 . A A . 215 ARG CD 1 1
8 16309 1 1 100 ARG CG C -6.897 15.920 -4.180 1.00 . A A . 215 ARG CG 1 1
8 16310 1 1 100 ARG CZ C -9.704 17.495 -6.058 1.00 . A A . 215 ARG CZ 1 1
8 16311 1 1 100 ARG H H -6.649 16.556 -1.255 1.00 . A A . 215 ARG H 1 1
8 16312 1 1 100 ARG HA H -4.453 16.810 -3.132 1.00 . A A . 215 ARG HA 1 1
8 16313 1 1 100 ARG HB2 H -7.292 17.826 -3.342 1.00 . A A . 215 ARG HB2 1 1
8 16314 1 1 100 ARG HB3 H -6.101 17.833 -4.634 1.00 . A A . 215 ARG HB3 1 1
8 16315 1 1 100 ARG HD2 H -7.340 16.254 -6.235 1.00 . A A . 215 ARG HD2 1 1
8 16316 1 1 100 ARG HD3 H -8.346 15.031 -5.461 1.00 . A A . 215 ARG HD3 1 1
8 16317 1 1 100 ARG HE H -9.027 17.334 -4.186 1.00 . A A . 215 ARG HE 1 1
8 16318 1 1 100 ARG HG2 H -6.037 15.345 -4.488 1.00 . A A . 215 ARG HG2 1 1
8 16319 1 1 100 ARG HG3 H -7.378 15.435 -3.343 1.00 . A A . 215 ARG HG3 1 1
8 16320 1 1 100 ARG HH11 H -8.919 16.362 -7.542 1.00 . A A . 215 ARG HH11 1 1
8 16321 1 1 100 ARG HH12 H -10.189 17.445 -8.030 1.00 . A A . 215 ARG HH12 1 1
8 16322 1 1 100 ARG HH21 H -10.667 18.766 -4.810 1.00 . A A . 215 ARG HH21 1 1
8 16323 1 1 100 ARG HH22 H -11.188 18.811 -6.468 1.00 . A A . 215 ARG HH22 1 1
8 16324 1 1 100 ARG N N -5.706 16.594 -1.509 1.00 . A A . 215 ARG N 1 1
8 16325 1 1 100 ARG NE N -8.920 16.998 -5.105 1.00 . A A . 215 ARG NE 1 1
8 16326 1 1 100 ARG NH1 N -9.595 17.064 -7.309 1.00 . A A . 215 ARG NH1 1 1
8 16327 1 1 100 ARG NH2 N -10.591 18.431 -5.757 1.00 . A A . 215 ARG NH2 1 1
8 16328 1 1 100 ARG O O -3.725 19.047 -2.347 1.00 . A A . 215 ARG O 1 1
8 16329 1 1 100 ARG OXT O -5.848 19.556 -2.121 1.00 . A A . 215 ARG OXT 1 1
8 16330 2 2 6 PRO C C 31.023 6.523 1.637 1.00 . B B . 301 PRO C 1 1
8 16331 2 2 6 PRO CA C 32.281 5.668 1.779 1.00 . B B . 301 PRO CA 1 1
8 16332 2 2 6 PRO CB C 33.523 6.490 1.401 1.00 . B B . 301 PRO CB 1 1
8 16333 2 2 6 PRO CD C 33.292 4.747 -0.220 1.00 . B B . 301 PRO CD 1 1
8 16334 2 2 6 PRO CG C 34.288 5.655 0.433 1.00 . B B . 301 PRO CG 1 1
8 16335 2 2 6 PRO HA H 32.368 5.332 2.801 1.00 . B B . 301 PRO HA 1 1
8 16336 2 2 6 PRO HB2 H 33.216 7.424 0.956 1.00 . B B . 301 PRO HB2 1 1
8 16337 2 2 6 PRO HB3 H 34.106 6.685 2.286 1.00 . B B . 301 PRO HB3 1 1
8 16338 2 2 6 PRO HD2 H 32.846 5.227 -1.080 1.00 . B B . 301 PRO HD2 1 1
8 16339 2 2 6 PRO HD3 H 33.757 3.813 -0.501 1.00 . B B . 301 PRO HD3 1 1
8 16340 2 2 6 PRO HG2 H 34.758 6.288 -0.306 1.00 . B B . 301 PRO HG2 1 1
8 16341 2 2 6 PRO HG3 H 35.030 5.080 0.962 1.00 . B B . 301 PRO HG3 1 1
8 16342 2 2 6 PRO N N 32.303 4.542 0.844 1.00 . B B . 301 PRO N 1 1
8 16343 2 2 6 PRO O O 30.752 7.064 0.563 1.00 . B B . 301 PRO O 1 1
8 16344 2 2 7 SER C C 28.023 7.080 1.720 1.00 . B B . 302 SER C 1 1
8 16345 2 2 7 SER CA C 29.059 7.460 2.783 1.00 . B B . 302 SER CA 1 1
8 16346 2 2 7 SER CB C 29.453 8.935 2.639 1.00 . B B . 302 SER CB 1 1
8 16347 2 2 7 SER H H 30.500 6.094 3.516 1.00 . B B . 302 SER H 1 1
8 16348 2 2 7 SER HA H 28.612 7.319 3.757 1.00 . B B . 302 SER HA 1 1
8 16349 2 2 7 SER HB2 H 29.889 9.098 1.664 1.00 . B B . 302 SER HB2 1 1
8 16350 2 2 7 SER HB3 H 28.574 9.554 2.749 1.00 . B B . 302 SER HB3 1 1
8 16351 2 2 7 SER HG H 31.195 9.659 3.202 1.00 . B B . 302 SER HG 1 1
8 16352 2 2 7 SER N N 30.253 6.611 2.722 1.00 . B B . 302 SER N 1 1
8 16353 2 2 7 SER O O 27.183 7.894 1.338 1.00 . B B . 302 SER O 1 1
8 16354 2 2 7 SER OG O 30.400 9.305 3.632 1.00 . B B . 302 SER OG 1 1
8 16355 2 2 8 VAL C C 26.690 3.953 0.553 1.00 . B B . 303 VAL C 1 1
8 16356 2 2 8 VAL CA C 27.139 5.381 0.237 1.00 . B B . 303 VAL CA 1 1
8 16357 2 2 8 VAL CB C 27.762 5.498 -1.185 1.00 . B B . 303 VAL CB 1 1
8 16358 2 2 8 VAL CG1 C 28.922 4.532 -1.374 1.00 . B B . 303 VAL CG1 1 1
8 16359 2 2 8 VAL CG2 C 26.707 5.312 -2.271 1.00 . B B . 303 VAL CG2 1 1
8 16360 2 2 8 VAL H H 28.740 5.216 1.612 1.00 . B B . 303 VAL H 1 1
8 16361 2 2 8 VAL HA H 26.272 6.026 0.279 1.00 . B B . 303 VAL HA 1 1
8 16362 2 2 8 VAL HB H 28.158 6.500 -1.283 1.00 . B B . 303 VAL HB 1 1
8 16363 2 2 8 VAL HG11 H 29.691 4.747 -0.648 1.00 . B B . 303 VAL HG11 1 1
8 16364 2 2 8 VAL HG12 H 29.326 4.644 -2.369 1.00 . B B . 303 VAL HG12 1 1
8 16365 2 2 8 VAL HG13 H 28.573 3.519 -1.241 1.00 . B B . 303 VAL HG13 1 1
8 16366 2 2 8 VAL HG21 H 25.944 6.069 -2.165 1.00 . B B . 303 VAL HG21 1 1
8 16367 2 2 8 VAL HG22 H 26.259 4.335 -2.177 1.00 . B B . 303 VAL HG22 1 1
8 16368 2 2 8 VAL HG23 H 27.172 5.402 -3.242 1.00 . B B . 303 VAL HG23 1 1
8 16369 2 2 8 VAL N N 28.069 5.839 1.258 1.00 . B B . 303 VAL N 1 1
8 16370 2 2 8 VAL O O 26.441 3.130 -0.324 1.00 . B B . 303 VAL O 1 1
8 16371 2 2 9 THR C C 24.577 2.291 2.143 1.00 . B B . 304 THR C 1 1
8 16372 2 2 9 THR CA C 26.096 2.388 2.327 1.00 . B B . 304 THR CA 1 1
8 16373 2 2 9 THR CB C 26.470 2.178 3.819 1.00 . B B . 304 THR CB 1 1
8 16374 2 2 9 THR CG2 C 25.843 3.251 4.697 1.00 . B B . 304 THR CG2 1 1
8 16375 2 2 9 THR H H 26.843 4.360 2.499 1.00 . B B . 304 THR H 1 1
8 16376 2 2 9 THR HA H 26.571 1.614 1.743 1.00 . B B . 304 THR HA 1 1
8 16377 2 2 9 THR HB H 27.545 2.245 3.912 1.00 . B B . 304 THR HB 1 1
8 16378 2 2 9 THR HG1 H 25.093 0.893 4.436 1.00 . B B . 304 THR HG1 1 1
8 16379 2 2 9 THR HG21 H 24.768 3.201 4.616 1.00 . B B . 304 THR HG21 1 1
8 16380 2 2 9 THR HG22 H 26.185 4.224 4.373 1.00 . B B . 304 THR HG22 1 1
8 16381 2 2 9 THR HG23 H 26.135 3.091 5.724 1.00 . B B . 304 THR HG23 1 1
8 16382 2 2 9 THR N N 26.582 3.677 1.848 1.00 . B B . 304 THR N 1 1
8 16383 2 2 9 THR O O 23.981 1.224 2.304 1.00 . B B . 304 THR O 1 1
8 16384 2 2 9 THR OG1 O 26.050 0.884 4.273 1.00 . B B . 304 THR OG1 1 1
8 16385 2 2 10 GLU C C 22.240 3.416 0.076 1.00 . B B . 305 GLU C 1 1
8 16386 2 2 10 GLU CA C 22.530 3.484 1.571 1.00 . B B . 305 GLU CA 1 1
8 16387 2 2 10 GLU CB C 21.972 4.782 2.162 1.00 . B B . 305 GLU CB 1 1
8 16388 2 2 10 GLU CD C 19.969 6.262 2.548 1.00 . B B . 305 GLU CD 1 1
8 16389 2 2 10 GLU CG C 20.476 4.959 1.968 1.00 . B B . 305 GLU CG 1 1
8 16390 2 2 10 GLU H H 24.498 4.227 1.679 1.00 . B B . 305 GLU H 1 1
8 16391 2 2 10 GLU HA H 22.069 2.638 2.062 1.00 . B B . 305 GLU HA 1 1
8 16392 2 2 10 GLU HB2 H 22.177 4.797 3.222 1.00 . B B . 305 GLU HB2 1 1
8 16393 2 2 10 GLU HB3 H 22.472 5.617 1.696 1.00 . B B . 305 GLU HB3 1 1
8 16394 2 2 10 GLU HG2 H 20.258 4.944 0.909 1.00 . B B . 305 GLU HG2 1 1
8 16395 2 2 10 GLU HG3 H 19.963 4.140 2.451 1.00 . B B . 305 GLU HG3 1 1
8 16396 2 2 10 GLU N N 23.964 3.417 1.800 1.00 . B B . 305 GLU N 1 1
8 16397 2 2 10 GLU O O 22.644 4.297 -0.681 1.00 . B B . 305 GLU O 1 1
8 16398 2 2 10 GLU OE1 O 20.086 7.308 1.870 1.00 . B B . 305 GLU OE1 1 1
8 16399 2 2 10 GLU OE2 O 19.452 6.248 3.684 1.00 . B B . 305 GLU OE2 1 1
8 16400 2 2 11 ALA C C 19.739 2.056 -1.967 1.00 . B B . 306 ALA C 1 1
8 16401 2 2 11 ALA CA C 21.241 2.179 -1.757 1.00 . B B . 306 ALA CA 1 1
8 16402 2 2 11 ALA CB C 21.963 0.958 -2.311 1.00 . B B . 306 ALA CB 1 1
8 16403 2 2 11 ALA H H 21.262 1.685 0.302 1.00 . B B . 306 ALA H 1 1
8 16404 2 2 11 ALA HA H 21.594 3.049 -2.288 1.00 . B B . 306 ALA HA 1 1
8 16405 2 2 11 ALA HB1 H 23.027 1.067 -2.156 1.00 . B B . 306 ALA HB1 1 1
8 16406 2 2 11 ALA HB2 H 21.761 0.867 -3.369 1.00 . B B . 306 ALA HB2 1 1
8 16407 2 2 11 ALA HB3 H 21.616 0.073 -1.800 1.00 . B B . 306 ALA HB3 1 1
8 16408 2 2 11 ALA N N 21.557 2.361 -0.348 1.00 . B B . 306 ALA N 1 1
8 16409 2 2 11 ALA O O 19.280 1.625 -3.025 1.00 . B B . 306 ALA O 1 1
8 16410 2 2 12 SER C C 16.962 3.480 -1.916 1.00 . B B . 307 SER C 1 1
8 16411 2 2 12 SER CA C 17.531 2.377 -1.023 1.00 . B B . 307 SER CA 1 1
8 16412 2 2 12 SER CB C 16.950 2.463 0.375 1.00 . B B . 307 SER CB 1 1
8 16413 2 2 12 SER H H 19.404 2.813 -0.155 1.00 . B B . 307 SER H 1 1
8 16414 2 2 12 SER HA H 17.264 1.420 -1.440 1.00 . B B . 307 SER HA 1 1
8 16415 2 2 12 SER HB2 H 15.905 2.698 0.300 1.00 . B B . 307 SER HB2 1 1
8 16416 2 2 12 SER HB3 H 17.067 1.511 0.868 1.00 . B B . 307 SER HB3 1 1
8 16417 2 2 12 SER HG H 17.848 3.095 2.005 1.00 . B B . 307 SER HG 1 1
8 16418 2 2 12 SER N N 18.979 2.450 -0.959 1.00 . B B . 307 SER N 1 1
8 16419 2 2 12 SER O O 17.170 4.667 -1.668 1.00 . B B . 307 SER O 1 1
8 16420 2 2 12 SER OG O 17.595 3.464 1.145 1.00 . B B . 307 SER OG 1 1
8 16421 2 2 13 PRO C C 14.351 4.646 -3.534 1.00 . B B . 308 PRO C 1 1
8 16422 2 2 13 PRO CA C 15.687 4.036 -3.960 1.00 . B B . 308 PRO CA 1 1
8 16423 2 2 13 PRO CB C 15.494 3.150 -5.188 1.00 . B B . 308 PRO CB 1 1
8 16424 2 2 13 PRO CD C 15.951 1.692 -3.339 1.00 . B B . 308 PRO CD 1 1
8 16425 2 2 13 PRO CG C 15.176 1.807 -4.624 1.00 . B B . 308 PRO CG 1 1
8 16426 2 2 13 PRO HA H 16.384 4.824 -4.190 1.00 . B B . 308 PRO HA 1 1
8 16427 2 2 13 PRO HB2 H 14.681 3.533 -5.787 1.00 . B B . 308 PRO HB2 1 1
8 16428 2 2 13 PRO HB3 H 16.404 3.130 -5.770 1.00 . B B . 308 PRO HB3 1 1
8 16429 2 2 13 PRO HD2 H 15.348 1.220 -2.577 1.00 . B B . 308 PRO HD2 1 1
8 16430 2 2 13 PRO HD3 H 16.863 1.136 -3.498 1.00 . B B . 308 PRO HD3 1 1
8 16431 2 2 13 PRO HG2 H 14.117 1.732 -4.425 1.00 . B B . 308 PRO HG2 1 1
8 16432 2 2 13 PRO HG3 H 15.482 1.037 -5.316 1.00 . B B . 308 PRO HG3 1 1
8 16433 2 2 13 PRO N N 16.246 3.093 -2.982 1.00 . B B . 308 PRO N 1 1
8 16434 2 2 13 PRO O O 13.599 5.156 -4.367 1.00 . B B . 308 PRO O 1 1
8 16435 2 2 14 TRP C C 13.021 6.235 -0.730 1.00 . B B . 309 TRP C 1 1
8 16436 2 2 14 TRP CA C 12.801 5.126 -1.741 1.00 . B B . 309 TRP CA 1 1
8 16437 2 2 14 TRP CB C 11.939 4.018 -1.153 1.00 . B B . 309 TRP CB 1 1
8 16438 2 2 14 TRP CD1 C 10.095 3.667 -2.888 1.00 . B B . 309 TRP CD1 1 1
8 16439 2 2 14 TRP CD2 C 11.505 1.961 -2.655 1.00 . B B . 309 TRP CD2 1 1
8 16440 2 2 14 TRP CE2 C 10.564 1.620 -3.633 1.00 . B B . 309 TRP CE2 1 1
8 16441 2 2 14 TRP CE3 C 12.496 1.056 -2.326 1.00 . B B . 309 TRP CE3 1 1
8 16442 2 2 14 TRP CG C 11.195 3.262 -2.195 1.00 . B B . 309 TRP CG 1 1
8 16443 2 2 14 TRP CH2 C 11.584 -0.483 -3.946 1.00 . B B . 309 TRP CH2 1 1
8 16444 2 2 14 TRP CZ2 C 10.592 0.396 -4.291 1.00 . B B . 309 TRP CZ2 1 1
8 16445 2 2 14 TRP CZ3 C 12.532 -0.156 -2.970 1.00 . B B . 309 TRP CZ3 1 1
8 16446 2 2 14 TRP H H 14.707 4.219 -1.621 1.00 . B B . 309 TRP H 1 1
8 16447 2 2 14 TRP HA H 12.272 5.546 -2.582 1.00 . B B . 309 TRP HA 1 1
8 16448 2 2 14 TRP HB2 H 12.572 3.317 -0.627 1.00 . B B . 309 TRP HB2 1 1
8 16449 2 2 14 TRP HB3 H 11.222 4.439 -0.467 1.00 . B B . 309 TRP HB3 1 1
8 16450 2 2 14 TRP HD1 H 9.613 4.623 -2.760 1.00 . B B . 309 TRP HD1 1 1
8 16451 2 2 14 TRP HE1 H 8.948 2.732 -4.373 1.00 . B B . 309 TRP HE1 1 1
8 16452 2 2 14 TRP HE3 H 13.231 1.296 -1.579 1.00 . B B . 309 TRP HE3 1 1
8 16453 2 2 14 TRP HH2 H 11.649 -1.445 -4.430 1.00 . B B . 309 TRP HH2 1 1
8 16454 2 2 14 TRP HZ2 H 9.868 0.135 -5.043 1.00 . B B . 309 TRP HZ2 1 1
8 16455 2 2 14 TRP HZ3 H 13.297 -0.866 -2.716 1.00 . B B . 309 TRP HZ3 1 1
8 16456 2 2 14 TRP N N 14.057 4.596 -2.246 1.00 . B B . 309 TRP N 1 1
8 16457 2 2 14 TRP NE1 N 9.709 2.682 -3.761 1.00 . B B . 309 TRP NE1 1 1
8 16458 2 2 14 TRP O O 14.107 6.389 -0.173 1.00 . B B . 309 TRP O 1 1
8 16459 2 2 15 ARG C C 12.139 8.022 1.788 1.00 . B B . 310 ARG C 1 1
8 16460 2 2 15 ARG CA C 11.986 8.223 0.277 1.00 . B B . 310 ARG CA 1 1
8 16461 2 2 15 ARG CB C 10.717 9.042 -0.004 1.00 . B B . 310 ARG CB 1 1
8 16462 2 2 15 ARG CD C 8.974 7.197 0.216 1.00 . B B . 310 ARG CD 1 1
8 16463 2 2 15 ARG CG C 9.589 8.265 -0.687 1.00 . B B . 310 ARG CG 1 1
8 16464 2 2 15 ARG CZ C 6.937 7.870 1.470 1.00 . B B . 310 ARG CZ 1 1
8 16465 2 2 15 ARG H H 11.096 6.686 -0.862 1.00 . B B . 310 ARG H 1 1
8 16466 2 2 15 ARG HA H 12.834 8.789 -0.074 1.00 . B B . 310 ARG HA 1 1
8 16467 2 2 15 ARG HB2 H 10.340 9.422 0.933 1.00 . B B . 310 ARG HB2 1 1
8 16468 2 2 15 ARG HB3 H 10.980 9.875 -0.635 1.00 . B B . 310 ARG HB3 1 1
8 16469 2 2 15 ARG HD2 H 8.278 6.611 -0.366 1.00 . B B . 310 ARG HD2 1 1
8 16470 2 2 15 ARG HD3 H 9.768 6.550 0.574 1.00 . B B . 310 ARG HD3 1 1
8 16471 2 2 15 ARG HE H 8.824 8.110 2.113 1.00 . B B . 310 ARG HE 1 1
8 16472 2 2 15 ARG HG2 H 8.814 8.961 -0.974 1.00 . B B . 310 ARG HG2 1 1
8 16473 2 2 15 ARG HG3 H 9.984 7.788 -1.571 1.00 . B B . 310 ARG HG3 1 1
8 16474 2 2 15 ARG HH11 H 6.559 7.050 -0.340 1.00 . B B . 310 ARG HH11 1 1
8 16475 2 2 15 ARG HH12 H 5.156 7.505 0.572 1.00 . B B . 310 ARG HH12 1 1
8 16476 2 2 15 ARG HH21 H 6.979 8.729 3.304 1.00 . B B . 310 ARG HH21 1 1
8 16477 2 2 15 ARG HH22 H 5.382 8.480 2.642 1.00 . B B . 310 ARG HH22 1 1
8 16478 2 2 15 ARG N N 11.952 6.978 -0.490 1.00 . B B . 310 ARG N 1 1
8 16479 2 2 15 ARG NE N 8.270 7.775 1.367 1.00 . B B . 310 ARG NE 1 1
8 16480 2 2 15 ARG NH1 N 6.157 7.443 0.487 1.00 . B B . 310 ARG NH1 1 1
8 16481 2 2 15 ARG NH2 N 6.392 8.400 2.559 1.00 . B B . 310 ARG NH2 1 1
8 16482 2 2 15 ARG O O 11.476 8.718 2.560 1.00 . B B . 310 ARG O 1 1
8 16483 2 2 16 ALA C C 12.205 6.306 4.437 1.00 . B B . 311 ALA C 1 1
8 16484 2 2 16 ALA CA C 13.369 6.865 3.608 1.00 . B B . 311 ALA CA 1 1
8 16485 2 2 16 ALA CB C 13.911 8.143 4.241 1.00 . B B . 311 ALA CB 1 1
8 16486 2 2 16 ALA H H 13.462 6.550 1.507 1.00 . B B . 311 ALA H 1 1
8 16487 2 2 16 ALA HA H 14.167 6.137 3.621 1.00 . B B . 311 ALA HA 1 1
8 16488 2 2 16 ALA HB1 H 14.733 8.518 3.648 1.00 . B B . 311 ALA HB1 1 1
8 16489 2 2 16 ALA HB2 H 14.255 7.930 5.242 1.00 . B B . 311 ALA HB2 1 1
8 16490 2 2 16 ALA HB3 H 13.126 8.885 4.279 1.00 . B B . 311 ALA HB3 1 1
8 16491 2 2 16 ALA N N 13.016 7.097 2.193 1.00 . B B . 311 ALA N 1 1
8 16492 2 2 16 ALA O O 12.340 5.274 5.092 1.00 . B B . 311 ALA O 1 1
8 16493 2 2 17 THR C C 9.199 5.368 4.588 1.00 . B B . 312 THR C 1 1
8 16494 2 2 17 THR CA C 9.896 6.596 5.170 1.00 . B B . 312 THR CA 1 1
8 16495 2 2 17 THR CB C 8.899 7.767 5.265 1.00 . B B . 312 THR CB 1 1
8 16496 2 2 17 THR CG2 C 9.310 8.748 6.352 1.00 . B B . 312 THR CG2 1 1
8 16497 2 2 17 THR H H 11.017 7.790 3.836 1.00 . B B . 312 THR H 1 1
8 16498 2 2 17 THR HA H 10.219 6.355 6.162 1.00 . B B . 312 THR HA 1 1
8 16499 2 2 17 THR HB H 7.922 7.372 5.506 1.00 . B B . 312 THR HB 1 1
8 16500 2 2 17 THR HG1 H 8.948 9.407 4.151 1.00 . B B . 312 THR HG1 1 1
8 16501 2 2 17 THR HG21 H 8.588 9.550 6.405 1.00 . B B . 312 THR HG21 1 1
8 16502 2 2 17 THR HG22 H 10.283 9.156 6.121 1.00 . B B . 312 THR HG22 1 1
8 16503 2 2 17 THR HG23 H 9.350 8.237 7.302 1.00 . B B . 312 THR HG23 1 1
8 16504 2 2 17 THR N N 11.069 6.985 4.399 1.00 . B B . 312 THR N 1 1
8 16505 2 2 17 THR O O 8.154 4.953 5.080 1.00 . B B . 312 THR O 1 1
8 16506 2 2 17 THR OG1 O 8.827 8.452 4.005 1.00 . B B . 312 THR OG1 1 1
8 16507 2 2 18 ASN C C 9.748 2.342 3.717 1.00 . B B . 313 ASN C 1 1
8 16508 2 2 18 ASN CA C 9.245 3.569 2.960 1.00 . B B . 313 ASN CA 1 1
8 16509 2 2 18 ASN CB C 9.639 3.461 1.488 1.00 . B B . 313 ASN CB 1 1
8 16510 2 2 18 ASN CG C 9.081 2.211 0.832 1.00 . B B . 313 ASN CG 1 1
8 16511 2 2 18 ASN H H 10.602 5.179 3.181 1.00 . B B . 313 ASN H 1 1
8 16512 2 2 18 ASN HA H 8.168 3.611 3.035 1.00 . B B . 313 ASN HA 1 1
8 16513 2 2 18 ASN HB2 H 9.264 4.322 0.957 1.00 . B B . 313 ASN HB2 1 1
8 16514 2 2 18 ASN HB3 H 10.716 3.437 1.412 1.00 . B B . 313 ASN HB3 1 1
8 16515 2 2 18 ASN HD21 H 7.254 2.661 1.455 1.00 . B B . 313 ASN HD21 1 1
8 16516 2 2 18 ASN HD22 H 7.390 1.206 0.546 1.00 . B B . 313 ASN HD22 1 1
8 16517 2 2 18 ASN N N 9.784 4.786 3.549 1.00 . B B . 313 ASN N 1 1
8 16518 2 2 18 ASN ND2 N 7.780 2.007 0.958 1.00 . B B . 313 ASN ND2 1 1
8 16519 2 2 18 ASN O O 10.946 2.084 3.766 1.00 . B B . 313 ASN O 1 1
8 16520 2 2 18 ASN OD1 O 9.809 1.455 0.195 1.00 . B B . 313 ASN OD1 1 1
8 16521 2 2 19 PRO C C 9.310 -0.869 4.165 1.00 . B B . 314 PRO C 1 1
8 16522 2 2 19 PRO CA C 9.172 0.365 5.068 1.00 . B B . 314 PRO CA 1 1
8 16523 2 2 19 PRO CB C 7.963 0.272 6.008 1.00 . B B . 314 PRO CB 1 1
8 16524 2 2 19 PRO CD C 7.381 1.787 4.264 1.00 . B B . 314 PRO CD 1 1
8 16525 2 2 19 PRO CG C 6.829 0.709 5.156 1.00 . B B . 314 PRO CG 1 1
8 16526 2 2 19 PRO HA H 10.078 0.499 5.642 1.00 . B B . 314 PRO HA 1 1
8 16527 2 2 19 PRO HB2 H 7.823 -0.736 6.371 1.00 . B B . 314 PRO HB2 1 1
8 16528 2 2 19 PRO HB3 H 8.103 0.944 6.843 1.00 . B B . 314 PRO HB3 1 1
8 16529 2 2 19 PRO HD2 H 6.999 1.675 3.259 1.00 . B B . 314 PRO HD2 1 1
8 16530 2 2 19 PRO HD3 H 7.133 2.763 4.657 1.00 . B B . 314 PRO HD3 1 1
8 16531 2 2 19 PRO HG2 H 6.469 -0.121 4.567 1.00 . B B . 314 PRO HG2 1 1
8 16532 2 2 19 PRO HG3 H 6.036 1.105 5.775 1.00 . B B . 314 PRO HG3 1 1
8 16533 2 2 19 PRO N N 8.835 1.562 4.299 1.00 . B B . 314 PRO N 1 1
8 16534 2 2 19 PRO O O 8.965 -1.987 4.550 1.00 . B B . 314 PRO O 1 1
8 16535 2 2 20 PHE C C 11.372 -1.563 1.287 1.00 . B B . 315 PHE C 1 1
8 16536 2 2 20 PHE CA C 10.017 -1.698 1.960 1.00 . B B . 315 PHE CA 1 1
8 16537 2 2 20 PHE CB C 8.945 -1.647 0.871 1.00 . B B . 315 PHE CB 1 1
8 16538 2 2 20 PHE CD1 C 6.749 -0.870 1.785 1.00 . B B . 315 PHE CD1 1 1
8 16539 2 2 20 PHE CD2 C 7.031 -3.188 1.323 1.00 . B B . 315 PHE CD2 1 1
8 16540 2 2 20 PHE CE1 C 5.458 -1.106 2.200 1.00 . B B . 315 PHE CE1 1 1
8 16541 2 2 20 PHE CE2 C 5.741 -3.431 1.739 1.00 . B B . 315 PHE CE2 1 1
8 16542 2 2 20 PHE CG C 7.548 -1.908 1.342 1.00 . B B . 315 PHE CG 1 1
8 16543 2 2 20 PHE CZ C 4.956 -2.388 2.177 1.00 . B B . 315 PHE CZ 1 1
8 16544 2 2 20 PHE H H 10.053 0.283 2.714 1.00 . B B . 315 PHE H 1 1
8 16545 2 2 20 PHE HA H 9.977 -2.651 2.471 1.00 . B B . 315 PHE HA 1 1
8 16546 2 2 20 PHE HB2 H 8.956 -0.667 0.419 1.00 . B B . 315 PHE HB2 1 1
8 16547 2 2 20 PHE HB3 H 9.182 -2.381 0.115 1.00 . B B . 315 PHE HB3 1 1
8 16548 2 2 20 PHE HD1 H 7.145 0.135 1.802 1.00 . B B . 315 PHE HD1 1 1
8 16549 2 2 20 PHE HD2 H 7.647 -4.004 0.981 1.00 . B B . 315 PHE HD2 1 1
8 16550 2 2 20 PHE HE1 H 4.839 -0.289 2.543 1.00 . B B . 315 PHE HE1 1 1
8 16551 2 2 20 PHE HE2 H 5.344 -4.435 1.721 1.00 . B B . 315 PHE HE2 1 1
8 16552 2 2 20 PHE HZ H 3.948 -2.576 2.505 1.00 . B B . 315 PHE HZ 1 1
8 16553 2 2 20 PHE N N 9.813 -0.635 2.950 1.00 . B B . 315 PHE N 1 1
8 16554 2 2 20 PHE O O 11.889 -2.521 0.714 1.00 . B B . 315 PHE O 1 1
8 16555 2 2 21 LEU C C 14.320 -0.936 1.432 1.00 . B B . 316 LEU C 1 1
8 16556 2 2 21 LEU CA C 13.244 -0.097 0.752 1.00 . B B . 316 LEU CA 1 1
8 16557 2 2 21 LEU CB C 13.565 1.406 0.821 1.00 . B B . 316 LEU CB 1 1
8 16558 2 2 21 LEU CD1 C 14.810 1.826 2.966 1.00 . B B . 316 LEU CD1 1 1
8 16559 2 2 21 LEU CD2 C 13.207 3.525 2.101 1.00 . B B . 316 LEU CD2 1 1
8 16560 2 2 21 LEU CG C 13.513 2.042 2.210 1.00 . B B . 316 LEU CG 1 1
8 16561 2 2 21 LEU H H 11.474 0.358 1.811 1.00 . B B . 316 LEU H 1 1
8 16562 2 2 21 LEU HA H 13.187 -0.391 -0.283 1.00 . B B . 316 LEU HA 1 1
8 16563 2 2 21 LEU HB2 H 14.554 1.558 0.417 1.00 . B B . 316 LEU HB2 1 1
8 16564 2 2 21 LEU HB3 H 12.855 1.928 0.192 1.00 . B B . 316 LEU HB3 1 1
8 16565 2 2 21 LEU HD11 H 15.619 2.290 2.421 1.00 . B B . 316 LEU HD11 1 1
8 16566 2 2 21 LEU HD12 H 15.000 0.768 3.061 1.00 . B B . 316 LEU HD12 1 1
8 16567 2 2 21 LEU HD13 H 14.734 2.270 3.947 1.00 . B B . 316 LEU HD13 1 1
8 16568 2 2 21 LEU HD21 H 13.978 4.011 1.521 1.00 . B B . 316 LEU HD21 1 1
8 16569 2 2 21 LEU HD22 H 13.172 3.960 3.089 1.00 . B B . 316 LEU HD22 1 1
8 16570 2 2 21 LEU HD23 H 12.251 3.660 1.614 1.00 . B B . 316 LEU HD23 1 1
8 16571 2 2 21 LEU HG H 12.720 1.578 2.771 1.00 . B B . 316 LEU HG 1 1
8 16572 2 2 21 LEU N N 11.941 -0.364 1.352 1.00 . B B . 316 LEU N 1 1
8 16573 2 2 21 LEU O O 15.445 -1.055 0.952 1.00 . B B . 316 LEU O 1 1
8 16574 2 2 22 ASN C C 14.625 -3.858 2.930 1.00 . B B . 317 ASN C 1 1
8 16575 2 2 22 ASN CA C 14.804 -2.386 3.325 1.00 . B B . 317 ASN CA 1 1
8 16576 2 2 22 ASN CB C 14.515 -2.180 4.818 1.00 . B B . 317 ASN CB 1 1
8 16577 2 2 22 ASN CG C 13.033 -2.251 5.150 1.00 . B B . 317 ASN CG 1 1
8 16578 2 2 22 ASN H H 13.021 -1.373 2.871 1.00 . B B . 317 ASN H 1 1
8 16579 2 2 22 ASN HA H 15.823 -2.095 3.124 1.00 . B B . 317 ASN HA 1 1
8 16580 2 2 22 ASN HB2 H 15.024 -2.942 5.384 1.00 . B B . 317 ASN HB2 1 1
8 16581 2 2 22 ASN HB3 H 14.884 -1.210 5.116 1.00 . B B . 317 ASN HB3 1 1
8 16582 2 2 22 ASN HD21 H 13.162 -4.204 5.478 1.00 . B B . 317 ASN HD21 1 1
8 16583 2 2 22 ASN HD22 H 11.597 -3.504 5.696 1.00 . B B . 317 ASN HD22 1 1
8 16584 2 2 22 ASN N N 13.937 -1.525 2.551 1.00 . B B . 317 ASN N 1 1
8 16585 2 2 22 ASN ND2 N 12.548 -3.438 5.474 1.00 . B B . 317 ASN ND2 1 1
8 16586 2 2 22 ASN O O 14.489 -4.728 3.789 1.00 . B B . 317 ASN O 1 1
8 16587 2 2 22 ASN OD1 O 12.332 -1.240 5.114 1.00 . B B . 317 ASN OD1 1 1
8 16588 2 2 23 GLU C C 15.920 -6.160 1.126 1.00 . B B . 318 GLU C 1 1
8 16589 2 2 23 GLU CA C 14.538 -5.511 1.143 1.00 . B B . 318 GLU CA 1 1
8 16590 2 2 23 GLU CB C 13.917 -5.573 -0.261 1.00 . B B . 318 GLU CB 1 1
8 16591 2 2 23 GLU CD C 13.485 -7.006 -2.314 1.00 . B B . 318 GLU CD 1 1
8 16592 2 2 23 GLU CG C 13.960 -6.969 -0.876 1.00 . B B . 318 GLU CG 1 1
8 16593 2 2 23 GLU H H 14.666 -3.399 0.982 1.00 . B B . 318 GLU H 1 1
8 16594 2 2 23 GLU HA H 13.907 -6.060 1.826 1.00 . B B . 318 GLU HA 1 1
8 16595 2 2 23 GLU HB2 H 12.885 -5.263 -0.196 1.00 . B B . 318 GLU HB2 1 1
8 16596 2 2 23 GLU HB3 H 14.446 -4.894 -0.914 1.00 . B B . 318 GLU HB3 1 1
8 16597 2 2 23 GLU HG2 H 14.978 -7.328 -0.843 1.00 . B B . 318 GLU HG2 1 1
8 16598 2 2 23 GLU HG3 H 13.333 -7.623 -0.289 1.00 . B B . 318 GLU HG3 1 1
8 16599 2 2 23 GLU N N 14.622 -4.134 1.629 1.00 . B B . 318 GLU N 1 1
8 16600 2 2 23 GLU O O 16.059 -7.355 1.397 1.00 . B B . 318 GLU O 1 1
8 16601 2 2 23 GLU OE1 O 14.204 -6.487 -3.196 1.00 . B B . 318 GLU OE1 1 1
8 16602 2 2 23 GLU OE2 O 12.394 -7.558 -2.576 1.00 . B B . 318 GLU OE2 1 1
8 16603 2 2 24 THR C C 18.955 -6.128 2.066 1.00 . B B . 319 THR C 1 1
8 16604 2 2 24 THR CA C 18.308 -5.859 0.700 1.00 . B B . 319 THR CA 1 1
8 16605 2 2 24 THR CB C 19.164 -4.847 -0.085 1.00 . B B . 319 THR CB 1 1
8 16606 2 2 24 THR CG2 C 20.389 -5.521 -0.686 1.00 . B B . 319 THR CG2 1 1
8 16607 2 2 24 THR H H 16.774 -4.403 0.711 1.00 . B B . 319 THR H 1 1
8 16608 2 2 24 THR HA H 18.272 -6.782 0.140 1.00 . B B . 319 THR HA 1 1
8 16609 2 2 24 THR HB H 19.491 -4.069 0.591 1.00 . B B . 319 THR HB 1 1
8 16610 2 2 24 THR HG1 H 17.848 -4.953 -1.561 1.00 . B B . 319 THR HG1 1 1
8 16611 2 2 24 THR HG21 H 20.076 -6.314 -1.350 1.00 . B B . 319 THR HG21 1 1
8 16612 2 2 24 THR HG22 H 20.996 -5.935 0.107 1.00 . B B . 319 THR HG22 1 1
8 16613 2 2 24 THR HG23 H 20.965 -4.795 -1.239 1.00 . B B . 319 THR HG23 1 1
8 16614 2 2 24 THR N N 16.942 -5.359 0.841 1.00 . B B . 319 THR N 1 1
8 16615 2 2 24 THR O O 20.119 -5.795 2.303 1.00 . B B . 319 THR O 1 1
8 16616 2 2 24 THR OG1 O 18.378 -4.263 -1.133 1.00 . B B . 319 THR OG1 1 1
8 16617 2 2 25 LEU C C 17.851 -8.198 4.882 1.00 . B B . 320 LEU C 1 1
8 16618 2 2 25 LEU CA C 18.652 -7.039 4.299 1.00 . B B . 320 LEU CA 1 1
8 16619 2 2 25 LEU CB C 18.561 -5.798 5.204 1.00 . B B . 320 LEU CB 1 1
8 16620 2 2 25 LEU CD1 C 16.564 -4.547 6.100 1.00 . B B . 320 LEU CD1 1 1
8 16621 2 2 25 LEU CD2 C 17.983 -3.525 4.308 1.00 . B B . 320 LEU CD2 1 1
8 16622 2 2 25 LEU CG C 17.421 -4.826 4.872 1.00 . B B . 320 LEU CG 1 1
8 16623 2 2 25 LEU H H 17.288 -7.014 2.689 1.00 . B B . 320 LEU H 1 1
8 16624 2 2 25 LEU HA H 19.686 -7.342 4.227 1.00 . B B . 320 LEU HA 1 1
8 16625 2 2 25 LEU HB2 H 18.437 -6.133 6.221 1.00 . B B . 320 LEU HB2 1 1
8 16626 2 2 25 LEU HB3 H 19.495 -5.259 5.133 1.00 . B B . 320 LEU HB3 1 1
8 16627 2 2 25 LEU HD11 H 17.140 -3.999 6.828 1.00 . B B . 320 LEU HD11 1 1
8 16628 2 2 25 LEU HD12 H 16.234 -5.480 6.530 1.00 . B B . 320 LEU HD12 1 1
8 16629 2 2 25 LEU HD13 H 15.696 -3.962 5.806 1.00 . B B . 320 LEU HD13 1 1
8 16630 2 2 25 LEU HD21 H 18.622 -3.057 5.045 1.00 . B B . 320 LEU HD21 1 1
8 16631 2 2 25 LEU HD22 H 17.170 -2.857 4.062 1.00 . B B . 320 LEU HD22 1 1
8 16632 2 2 25 LEU HD23 H 18.555 -3.736 3.416 1.00 . B B . 320 LEU HD23 1 1
8 16633 2 2 25 LEU HG H 16.788 -5.270 4.119 1.00 . B B . 320 LEU HG 1 1
8 16634 2 2 25 LEU N N 18.192 -6.738 2.955 1.00 . B B . 320 LEU N 1 1
8 16635 2 2 25 LEU O O 18.340 -9.324 4.941 1.00 . B B . 320 LEU O 1 1
8 16636 2 2 26 GLN C C 14.396 -8.261 6.226 1.00 . B B . 321 GLN C 1 1
8 16637 2 2 26 GLN CA C 15.702 -8.921 5.811 1.00 . B B . 321 GLN CA 1 1
8 16638 2 2 26 GLN CB C 16.311 -9.648 7.013 1.00 . B B . 321 GLN CB 1 1
8 16639 2 2 26 GLN CD C 16.028 -11.457 8.761 1.00 . B B . 321 GLN CD 1 1
8 16640 2 2 26 GLN CG C 15.393 -10.705 7.609 1.00 . B B . 321 GLN CG 1 1
8 16641 2 2 26 GLN H H 16.296 -6.989 5.200 1.00 . B B . 321 GLN H 1 1
8 16642 2 2 26 GLN HA H 15.502 -9.638 5.030 1.00 . B B . 321 GLN HA 1 1
8 16643 2 2 26 GLN HB2 H 17.224 -10.130 6.698 1.00 . B B . 321 GLN HB2 1 1
8 16644 2 2 26 GLN HB3 H 16.540 -8.924 7.780 1.00 . B B . 321 GLN HB3 1 1
8 16645 2 2 26 GLN HE21 H 17.830 -11.272 7.938 1.00 . B B . 321 GLN HE21 1 1
8 16646 2 2 26 GLN HE22 H 17.768 -12.125 9.445 1.00 . B B . 321 GLN HE22 1 1
8 16647 2 2 26 GLN HG2 H 14.496 -10.222 7.969 1.00 . B B . 321 GLN HG2 1 1
8 16648 2 2 26 GLN HG3 H 15.134 -11.414 6.837 1.00 . B B . 321 GLN HG3 1 1
8 16649 2 2 26 GLN N N 16.613 -7.914 5.275 1.00 . B B . 321 GLN N 1 1
8 16650 2 2 26 GLN NE2 N 17.338 -11.634 8.711 1.00 . B B . 321 GLN NE2 1 1
8 16651 2 2 26 GLN O O 14.282 -7.723 7.328 1.00 . B B . 321 GLN O 1 1
8 16652 2 2 26 GLN OE1 O 15.340 -11.891 9.685 1.00 . B B . 321 GLN OE1 1 1
8 16653 2 2 27 ASP C C 11.065 -8.715 5.855 1.00 . B B . 322 ASP C 1 1
8 16654 2 2 27 ASP CA C 12.134 -7.669 5.635 1.00 . B B . 322 ASP CA 1 1
8 16655 2 2 27 ASP CB C 11.660 -6.772 4.502 1.00 . B B . 322 ASP CB 1 1
8 16656 2 2 27 ASP CG C 11.235 -7.547 3.274 1.00 . B B . 322 ASP CG 1 1
8 16657 2 2 27 ASP H H 13.577 -8.679 4.453 1.00 . B B . 322 ASP H 1 1
8 16658 2 2 27 ASP HA H 12.241 -7.077 6.532 1.00 . B B . 322 ASP HA 1 1
8 16659 2 2 27 ASP HB2 H 10.801 -6.234 4.850 1.00 . B B . 322 ASP HB2 1 1
8 16660 2 2 27 ASP HB3 H 12.446 -6.081 4.229 1.00 . B B . 322 ASP HB3 1 1
8 16661 2 2 27 ASP N N 13.423 -8.273 5.336 1.00 . B B . 322 ASP N 1 1
8 16662 2 2 27 ASP O O 10.149 -8.501 6.638 1.00 . B B . 322 ASP O 1 1
8 16663 2 2 27 ASP OD1 O 12.128 -7.891 2.466 1.00 . B B . 322 ASP OD1 1 1
8 16664 2 2 27 ASP OD2 O 10.025 -7.784 3.101 1.00 . B B . 322 ASP OD2 1 1
8 16665 2 2 28 VAL C C 9.339 -11.067 6.253 1.00 . B B . 323 VAL C 1 1
8 16666 2 2 28 VAL CA C 10.139 -10.811 4.974 1.00 . B B . 323 VAL CA 1 1
8 16667 2 2 28 VAL CB C 10.716 -12.130 4.445 1.00 . B B . 323 VAL CB 1 1
8 16668 2 2 28 VAL CG1 C 9.638 -13.198 4.362 1.00 . B B . 323 VAL CG1 1 1
8 16669 2 2 28 VAL CG2 C 11.363 -11.928 3.082 1.00 . B B . 323 VAL CG2 1 1
8 16670 2 2 28 VAL H H 12.065 -9.995 4.718 1.00 . B B . 323 VAL H 1 1
8 16671 2 2 28 VAL HA H 9.463 -10.426 4.224 1.00 . B B . 323 VAL HA 1 1
8 16672 2 2 28 VAL HB H 11.475 -12.449 5.136 1.00 . B B . 323 VAL HB 1 1
8 16673 2 2 28 VAL HG11 H 10.067 -14.116 3.991 1.00 . B B . 323 VAL HG11 1 1
8 16674 2 2 28 VAL HG12 H 8.859 -12.866 3.692 1.00 . B B . 323 VAL HG12 1 1
8 16675 2 2 28 VAL HG13 H 9.219 -13.363 5.344 1.00 . B B . 323 VAL HG13 1 1
8 16676 2 2 28 VAL HG21 H 11.744 -12.872 2.723 1.00 . B B . 323 VAL HG21 1 1
8 16677 2 2 28 VAL HG22 H 12.174 -11.222 3.166 1.00 . B B . 323 VAL HG22 1 1
8 16678 2 2 28 VAL HG23 H 10.627 -11.552 2.387 1.00 . B B . 323 VAL HG23 1 1
8 16679 2 2 28 VAL N N 11.204 -9.826 5.147 1.00 . B B . 323 VAL N 1 1
8 16680 2 2 28 VAL O O 9.743 -11.836 7.122 1.00 . B B . 323 VAL O 1 1
8 16681 2 2 29 GLN C C 5.858 -10.249 6.997 1.00 . B B . 324 GLN C 1 1
8 16682 2 2 29 GLN CA C 7.286 -10.497 7.472 1.00 . B B . 324 GLN CA 1 1
8 16683 2 2 29 GLN CB C 7.639 -9.471 8.561 1.00 . B B . 324 GLN CB 1 1
8 16684 2 2 29 GLN CD C 8.807 -11.058 10.158 1.00 . B B . 324 GLN CD 1 1
8 16685 2 2 29 GLN CG C 8.910 -9.783 9.338 1.00 . B B . 324 GLN CG 1 1
8 16686 2 2 29 GLN H H 7.946 -9.813 5.595 1.00 . B B . 324 GLN H 1 1
8 16687 2 2 29 GLN HA H 7.360 -11.493 7.878 1.00 . B B . 324 GLN HA 1 1
8 16688 2 2 29 GLN HB2 H 7.761 -8.505 8.097 1.00 . B B . 324 GLN HB2 1 1
8 16689 2 2 29 GLN HB3 H 6.819 -9.418 9.264 1.00 . B B . 324 GLN HB3 1 1
8 16690 2 2 29 GLN HE21 H 6.849 -10.791 10.402 1.00 . B B . 324 GLN HE21 1 1
8 16691 2 2 29 GLN HE22 H 7.520 -12.200 11.145 1.00 . B B . 324 GLN HE22 1 1
8 16692 2 2 29 GLN HG2 H 9.726 -9.891 8.638 1.00 . B B . 324 GLN HG2 1 1
8 16693 2 2 29 GLN HG3 H 9.119 -8.960 10.005 1.00 . B B . 324 GLN HG3 1 1
8 16694 2 2 29 GLN N N 8.194 -10.396 6.336 1.00 . B B . 324 GLN N 1 1
8 16695 2 2 29 GLN NE2 N 7.606 -11.382 10.613 1.00 . B B . 324 GLN NE2 1 1
8 16696 2 2 29 GLN O O 5.382 -9.116 7.018 1.00 . B B . 324 GLN O 1 1
8 16697 2 2 29 GLN OE1 O 9.803 -11.744 10.389 1.00 . B B . 324 GLN OE1 1 1
8 16698 2 2 30 PRO C C 2.802 -11.045 7.207 1.00 . B B . 325 PRO C 1 1
8 16699 2 2 30 PRO CA C 3.785 -11.189 6.048 1.00 . B B . 325 PRO CA 1 1
8 16700 2 2 30 PRO CB C 3.549 -12.512 5.303 1.00 . B B . 325 PRO CB 1 1
8 16701 2 2 30 PRO CD C 5.684 -12.657 6.360 1.00 . B B . 325 PRO CD 1 1
8 16702 2 2 30 PRO CG C 4.898 -13.145 5.182 1.00 . B B . 325 PRO CG 1 1
8 16703 2 2 30 PRO HA H 3.660 -10.360 5.366 1.00 . B B . 325 PRO HA 1 1
8 16704 2 2 30 PRO HB2 H 2.873 -13.130 5.872 1.00 . B B . 325 PRO HB2 1 1
8 16705 2 2 30 PRO HB3 H 3.124 -12.307 4.331 1.00 . B B . 325 PRO HB3 1 1
8 16706 2 2 30 PRO HD2 H 5.474 -13.255 7.236 1.00 . B B . 325 PRO HD2 1 1
8 16707 2 2 30 PRO HD3 H 6.742 -12.652 6.142 1.00 . B B . 325 PRO HD3 1 1
8 16708 2 2 30 PRO HG2 H 4.806 -14.221 5.210 1.00 . B B . 325 PRO HG2 1 1
8 16709 2 2 30 PRO HG3 H 5.366 -12.828 4.263 1.00 . B B . 325 PRO HG3 1 1
8 16710 2 2 30 PRO N N 5.172 -11.293 6.514 1.00 . B B . 325 PRO N 1 1
8 16711 2 2 30 PRO O O 3.184 -11.144 8.373 1.00 . B B . 325 PRO O 1 1
8 16712 2 2 31 SER C C -0.574 -11.654 7.793 1.00 . B B . 326 SER C 1 1
8 16713 2 2 31 SER CA C 0.533 -10.608 7.911 1.00 . B B . 326 SER CA 1 1
8 16714 2 2 31 SER CB C -0.053 -9.204 7.786 1.00 . B B . 326 SER CB 1 1
8 16715 2 2 31 SER H H 1.278 -10.770 5.943 1.00 . B B . 326 SER H 1 1
8 16716 2 2 31 SER HA H 1.001 -10.700 8.872 1.00 . B B . 326 SER HA 1 1
8 16717 2 2 31 SER HB2 H -0.552 -8.937 8.704 1.00 . B B . 326 SER HB2 1 1
8 16718 2 2 31 SER HB3 H 0.747 -8.502 7.600 1.00 . B B . 326 SER HB3 1 1
8 16719 2 2 31 SER HG H -0.584 -8.623 5.987 1.00 . B B . 326 SER HG 1 1
8 16720 2 2 31 SER N N 1.541 -10.810 6.888 1.00 . B B . 326 SER N 1 1
8 16721 2 2 31 SER O O -0.935 -12.070 6.688 1.00 . B B . 326 SER O 1 1
8 16722 2 2 31 SER OG O -0.977 -9.125 6.715 1.00 . B B . 326 SER OG 1 1
8 16723 2 2 32 PRO C C -3.567 -12.086 8.814 1.00 . B B . 327 PRO C 1 1
8 16724 2 2 32 PRO CA C -2.317 -12.950 8.961 1.00 . B B . 327 PRO CA 1 1
8 16725 2 2 32 PRO CB C -2.277 -13.611 10.349 1.00 . B B . 327 PRO CB 1 1
8 16726 2 2 32 PRO CD C -0.591 -11.895 10.282 1.00 . B B . 327 PRO CD 1 1
8 16727 2 2 32 PRO CG C -1.009 -13.147 10.999 1.00 . B B . 327 PRO CG 1 1
8 16728 2 2 32 PRO HA H -2.301 -13.703 8.187 1.00 . B B . 327 PRO HA 1 1
8 16729 2 2 32 PRO HB2 H -3.143 -13.303 10.916 1.00 . B B . 327 PRO HB2 1 1
8 16730 2 2 32 PRO HB3 H -2.287 -14.685 10.234 1.00 . B B . 327 PRO HB3 1 1
8 16731 2 2 32 PRO HD2 H -1.044 -11.028 10.740 1.00 . B B . 327 PRO HD2 1 1
8 16732 2 2 32 PRO HD3 H 0.485 -11.804 10.272 1.00 . B B . 327 PRO HD3 1 1
8 16733 2 2 32 PRO HG2 H -1.189 -12.936 12.042 1.00 . B B . 327 PRO HG2 1 1
8 16734 2 2 32 PRO HG3 H -0.247 -13.908 10.897 1.00 . B B . 327 PRO HG3 1 1
8 16735 2 2 32 PRO N N -1.115 -12.116 8.932 1.00 . B B . 327 PRO N 1 1
8 16736 2 2 32 PRO O O -4.659 -12.451 9.243 1.00 . B B . 327 PRO O 1 1
8 16737 2 2 33 ILE C C -4.751 -9.744 6.591 1.00 . B B . 328 ILE C 1 1
8 16738 2 2 33 ILE CA C -4.395 -9.911 8.058 1.00 . B B . 328 ILE CA 1 1
8 16739 2 2 33 ILE CB C -3.863 -8.575 8.616 1.00 . B B . 328 ILE CB 1 1
8 16740 2 2 33 ILE CD1 C -2.098 -7.793 10.248 1.00 . B B . 328 ILE CD1 1 1
8 16741 2 2 33 ILE CG1 C -3.159 -8.818 9.950 1.00 . B B . 328 ILE CG1 1 1
8 16742 2 2 33 ILE CG2 C -4.984 -7.561 8.796 1.00 . B B . 328 ILE CG2 1 1
8 16743 2 2 33 ILE H H -2.490 -10.758 7.797 1.00 . B B . 328 ILE H 1 1
8 16744 2 2 33 ILE HA H -5.260 -10.201 8.611 1.00 . B B . 328 ILE HA 1 1
8 16745 2 2 33 ILE HB H -3.152 -8.172 7.911 1.00 . B B . 328 ILE HB 1 1
8 16746 2 2 33 ILE HD11 H -2.558 -6.822 10.360 1.00 . B B . 328 ILE HD11 1 1
8 16747 2 2 33 ILE HD12 H -1.395 -7.766 9.421 1.00 . B B . 328 ILE HD12 1 1
8 16748 2 2 33 ILE HD13 H -1.581 -8.060 11.157 1.00 . B B . 328 ILE HD13 1 1
8 16749 2 2 33 ILE HG12 H -3.886 -8.785 10.746 1.00 . B B . 328 ILE HG12 1 1
8 16750 2 2 33 ILE HG13 H -2.689 -9.790 9.933 1.00 . B B . 328 ILE HG13 1 1
8 16751 2 2 33 ILE HG21 H -4.574 -6.646 9.196 1.00 . B B . 328 ILE HG21 1 1
8 16752 2 2 33 ILE HG22 H -5.722 -7.956 9.478 1.00 . B B . 328 ILE HG22 1 1
8 16753 2 2 33 ILE HG23 H -5.447 -7.361 7.840 1.00 . B B . 328 ILE HG23 1 1
8 16754 2 2 33 ILE N N -3.372 -10.932 8.192 1.00 . B B . 328 ILE N 1 1
8 16755 2 2 33 ILE O O -5.458 -8.815 6.197 1.00 . B B . 328 ILE O 1 1
8 16756 2 2 34 ASN C C -5.604 -10.998 3.716 1.00 . B B . 329 ASN C 1 1
8 16757 2 2 34 ASN CA C -4.309 -10.503 4.356 1.00 . B B . 329 ASN CA 1 1
8 16758 2 2 34 ASN CB C -3.080 -11.143 3.717 1.00 . B B . 329 ASN CB 1 1
8 16759 2 2 34 ASN CG C -3.124 -12.656 3.659 1.00 . B B . 329 ASN CG 1 1
8 16760 2 2 34 ASN H H -3.928 -11.507 6.168 1.00 . B B . 329 ASN H 1 1
8 16761 2 2 34 ASN HA H -4.250 -9.439 4.181 1.00 . B B . 329 ASN HA 1 1
8 16762 2 2 34 ASN HB2 H -2.966 -10.757 2.722 1.00 . B B . 329 ASN HB2 1 1
8 16763 2 2 34 ASN HB3 H -2.215 -10.857 4.293 1.00 . B B . 329 ASN HB3 1 1
8 16764 2 2 34 ASN HD21 H -2.045 -12.746 5.320 1.00 . B B . 329 ASN HD21 1 1
8 16765 2 2 34 ASN HD22 H -2.494 -14.269 4.626 1.00 . B B . 329 ASN HD22 1 1
8 16766 2 2 34 ASN N N -4.287 -10.680 5.789 1.00 . B B . 329 ASN N 1 1
8 16767 2 2 34 ASN ND2 N -2.495 -13.290 4.634 1.00 . B B . 329 ASN ND2 1 1
8 16768 2 2 34 ASN O O -6.025 -12.143 3.882 1.00 . B B . 329 ASN O 1 1
8 16769 2 2 34 ASN OD1 O -3.682 -13.246 2.733 1.00 . B B . 329 ASN OD1 1 1
8 16770 2 2 35 PRO C C -7.251 -10.949 0.858 1.00 . B B . 330 PRO C 1 1
8 16771 2 2 35 PRO CA C -7.498 -10.340 2.250 1.00 . B B . 330 PRO CA 1 1
8 16772 2 2 35 PRO CB C -8.080 -8.934 2.094 1.00 . B B . 330 PRO CB 1 1
8 16773 2 2 35 PRO CD C -5.894 -8.658 2.972 1.00 . B B . 330 PRO CD 1 1
8 16774 2 2 35 PRO CG C -6.890 -8.052 2.043 1.00 . B B . 330 PRO CG 1 1
8 16775 2 2 35 PRO HA H -8.188 -10.954 2.804 1.00 . B B . 330 PRO HA 1 1
8 16776 2 2 35 PRO HB2 H -8.655 -8.877 1.183 1.00 . B B . 330 PRO HB2 1 1
8 16777 2 2 35 PRO HB3 H -8.704 -8.695 2.933 1.00 . B B . 330 PRO HB3 1 1
8 16778 2 2 35 PRO HD2 H -4.894 -8.537 2.582 1.00 . B B . 330 PRO HD2 1 1
8 16779 2 2 35 PRO HD3 H -5.974 -8.212 3.952 1.00 . B B . 330 PRO HD3 1 1
8 16780 2 2 35 PRO HG2 H -6.491 -8.029 1.042 1.00 . B B . 330 PRO HG2 1 1
8 16781 2 2 35 PRO HG3 H -7.143 -7.058 2.370 1.00 . B B . 330 PRO HG3 1 1
8 16782 2 2 35 PRO N N -6.270 -10.078 3.014 1.00 . B B . 330 PRO N 1 1
8 16783 2 2 35 PRO O O -8.156 -10.980 0.023 1.00 . B B . 330 PRO O 1 1
8 16784 2 2 36 PHE C C -5.453 -13.437 -0.660 1.00 . B B . 331 PHE C 1 1
8 16785 2 2 36 PHE CA C -5.677 -11.943 -0.721 1.00 . B B . 331 PHE CA 1 1
8 16786 2 2 36 PHE CB C -4.432 -11.242 -1.244 1.00 . B B . 331 PHE CB 1 1
8 16787 2 2 36 PHE CD1 C -4.614 -8.972 -0.277 1.00 . B B . 331 PHE CD1 1 1
8 16788 2 2 36 PHE CD2 C -5.033 -9.242 -2.585 1.00 . B B . 331 PHE CD2 1 1
8 16789 2 2 36 PHE CE1 C -4.902 -7.642 -0.372 1.00 . B B . 331 PHE CE1 1 1
8 16790 2 2 36 PHE CE2 C -5.315 -7.908 -2.696 1.00 . B B . 331 PHE CE2 1 1
8 16791 2 2 36 PHE CG C -4.677 -9.784 -1.378 1.00 . B B . 331 PHE CG 1 1
8 16792 2 2 36 PHE CZ C -5.255 -7.104 -1.582 1.00 . B B . 331 PHE CZ 1 1
8 16793 2 2 36 PHE H H -5.340 -11.377 1.293 1.00 . B B . 331 PHE H 1 1
8 16794 2 2 36 PHE HA H -6.498 -11.732 -1.400 1.00 . B B . 331 PHE HA 1 1
8 16795 2 2 36 PHE HB2 H -3.613 -11.390 -0.552 1.00 . B B . 331 PHE HB2 1 1
8 16796 2 2 36 PHE HB3 H -4.171 -11.636 -2.215 1.00 . B B . 331 PHE HB3 1 1
8 16797 2 2 36 PHE HD1 H -4.333 -9.394 0.678 1.00 . B B . 331 PHE HD1 1 1
8 16798 2 2 36 PHE HD2 H -5.080 -9.876 -3.458 1.00 . B B . 331 PHE HD2 1 1
8 16799 2 2 36 PHE HE1 H -4.854 -7.025 0.507 1.00 . B B . 331 PHE HE1 1 1
8 16800 2 2 36 PHE HE2 H -5.591 -7.499 -3.652 1.00 . B B . 331 PHE HE2 1 1
8 16801 2 2 36 PHE HZ H -5.491 -6.060 -1.655 1.00 . B B . 331 PHE HZ 1 1
8 16802 2 2 36 PHE N N -6.029 -11.409 0.595 1.00 . B B . 331 PHE N 1 1
8 16803 2 2 36 PHE O O -4.926 -14.033 -1.591 1.00 . B B . 331 PHE O 1 1
8 16804 2 2 37 SER C C -6.311 -16.281 -0.512 1.00 . B B . 332 SER C 1 1
8 16805 2 2 37 SER CA C -5.713 -15.471 0.656 1.00 . B B . 332 SER CA 1 1
8 16806 2 2 37 SER CB C -6.365 -15.880 1.982 1.00 . B B . 332 SER CB 1 1
8 16807 2 2 37 SER H H -6.288 -13.477 1.139 1.00 . B B . 332 SER H 1 1
8 16808 2 2 37 SER HA H -4.652 -15.674 0.713 1.00 . B B . 332 SER HA 1 1
8 16809 2 2 37 SER HB2 H -6.008 -15.234 2.770 1.00 . B B . 332 SER HB2 1 1
8 16810 2 2 37 SER HB3 H -7.437 -15.780 1.896 1.00 . B B . 332 SER HB3 1 1
8 16811 2 2 37 SER HG H -6.886 -17.716 2.457 1.00 . B B . 332 SER HG 1 1
8 16812 2 2 37 SER N N -5.872 -14.032 0.441 1.00 . B B . 332 SER N 1 1
8 16813 2 2 37 SER O O -5.766 -17.314 -0.909 1.00 . B B . 332 SER O 1 1
8 16814 2 2 37 SER OG O -6.060 -17.224 2.326 1.00 . B B . 332 SER OG 1 1
8 16815 2 2 38 ALA C C -7.276 -16.293 -3.481 1.00 . B B . 333 ALA C 1 1
8 16816 2 2 38 ALA CA C -8.075 -16.451 -2.205 1.00 . B B . 333 ALA CA 1 1
8 16817 2 2 38 ALA CB C -9.486 -15.915 -2.388 1.00 . B B . 333 ALA CB 1 1
8 16818 2 2 38 ALA H H -7.813 -14.975 -0.709 1.00 . B B . 333 ALA H 1 1
8 16819 2 2 38 ALA HA H -8.130 -17.491 -1.988 1.00 . B B . 333 ALA HA 1 1
8 16820 2 2 38 ALA HB1 H -10.032 -16.011 -1.461 1.00 . B B . 333 ALA HB1 1 1
8 16821 2 2 38 ALA HB2 H -9.988 -16.479 -3.161 1.00 . B B . 333 ALA HB2 1 1
8 16822 2 2 38 ALA HB3 H -9.442 -14.875 -2.673 1.00 . B B . 333 ALA HB3 1 1
8 16823 2 2 38 ALA N N -7.418 -15.793 -1.074 1.00 . B B . 333 ALA N 1 1
8 16824 2 2 38 ALA O O -7.381 -17.096 -4.409 1.00 . B B . 333 ALA O 1 1
8 16825 2 2 39 PHE C C -4.417 -15.929 -4.591 1.00 . B B . 334 PHE C 1 1
8 16826 2 2 39 PHE CA C -5.624 -14.997 -4.627 1.00 . B B . 334 PHE CA 1 1
8 16827 2 2 39 PHE CB C -5.188 -13.568 -4.536 1.00 . B B . 334 PHE CB 1 1
8 16828 2 2 39 PHE CD1 C -6.979 -12.774 -6.053 1.00 . B B . 334 PHE CD1 1 1
8 16829 2 2 39 PHE CD2 C -6.516 -11.466 -4.129 1.00 . B B . 334 PHE CD2 1 1
8 16830 2 2 39 PHE CE1 C -7.965 -11.900 -6.424 1.00 . B B . 334 PHE CE1 1 1
8 16831 2 2 39 PHE CE2 C -7.508 -10.574 -4.495 1.00 . B B . 334 PHE CE2 1 1
8 16832 2 2 39 PHE CG C -6.245 -12.576 -4.912 1.00 . B B . 334 PHE CG 1 1
8 16833 2 2 39 PHE CZ C -8.165 -10.688 -5.567 1.00 . B B . 334 PHE CZ 1 1
8 16834 2 2 39 PHE H H -6.475 -14.626 -2.776 1.00 . B B . 334 PHE H 1 1
8 16835 2 2 39 PHE HA H -6.169 -15.139 -5.543 1.00 . B B . 334 PHE HA 1 1
8 16836 2 2 39 PHE HB2 H -4.895 -13.356 -3.517 1.00 . B B . 334 PHE HB2 1 1
8 16837 2 2 39 PHE HB3 H -4.362 -13.434 -5.163 1.00 . B B . 334 PHE HB3 1 1
8 16838 2 2 39 PHE HD1 H -6.775 -13.640 -6.663 1.00 . B B . 334 PHE HD1 1 1
8 16839 2 2 39 PHE HD2 H -5.945 -11.299 -3.228 1.00 . B B . 334 PHE HD2 1 1
8 16840 2 2 39 PHE HE1 H -8.531 -12.091 -7.324 1.00 . B B . 334 PHE HE1 1 1
8 16841 2 2 39 PHE HE2 H -7.716 -9.712 -3.879 1.00 . B B . 334 PHE HE2 1 1
8 16842 2 2 39 PHE HZ H -8.913 -9.950 -5.818 1.00 . B B . 334 PHE HZ 1 1
8 16843 2 2 39 PHE N N -6.489 -15.251 -3.524 1.00 . B B . 334 PHE N 1 1
8 16844 2 2 39 PHE O O -3.863 -16.291 -5.631 1.00 . B B . 334 PHE O 1 1
8 16845 2 2 40 PHE C C -3.262 -18.651 -3.615 1.00 . B B . 335 PHE C 1 1
8 16846 2 2 40 PHE CA C -2.902 -17.234 -3.188 1.00 . B B . 335 PHE CA 1 1
8 16847 2 2 40 PHE CB C -2.447 -17.234 -1.726 1.00 . B B . 335 PHE CB 1 1
8 16848 2 2 40 PHE CD1 C -2.143 -14.781 -1.290 1.00 . B B . 335 PHE CD1 1 1
8 16849 2 2 40 PHE CD2 C -0.255 -16.215 -1.056 1.00 . B B . 335 PHE CD2 1 1
8 16850 2 2 40 PHE CE1 C -1.367 -13.696 -0.942 1.00 . B B . 335 PHE CE1 1 1
8 16851 2 2 40 PHE CE2 C 0.528 -15.132 -0.708 1.00 . B B . 335 PHE CE2 1 1
8 16852 2 2 40 PHE CG C -1.599 -16.052 -1.352 1.00 . B B . 335 PHE CG 1 1
8 16853 2 2 40 PHE CZ C -0.032 -13.869 -0.652 1.00 . B B . 335 PHE CZ 1 1
8 16854 2 2 40 PHE H H -4.507 -15.986 -2.592 1.00 . B B . 335 PHE H 1 1
8 16855 2 2 40 PHE HA H -2.089 -16.885 -3.808 1.00 . B B . 335 PHE HA 1 1
8 16856 2 2 40 PHE HB2 H -3.319 -17.229 -1.086 1.00 . B B . 335 PHE HB2 1 1
8 16857 2 2 40 PHE HB3 H -1.872 -18.130 -1.536 1.00 . B B . 335 PHE HB3 1 1
8 16858 2 2 40 PHE HD1 H -3.188 -14.643 -1.519 1.00 . B B . 335 PHE HD1 1 1
8 16859 2 2 40 PHE HD2 H 0.181 -17.201 -1.101 1.00 . B B . 335 PHE HD2 1 1
8 16860 2 2 40 PHE HE1 H -1.806 -12.710 -0.898 1.00 . B B . 335 PHE HE1 1 1
8 16861 2 2 40 PHE HE2 H 1.574 -15.271 -0.480 1.00 . B B . 335 PHE HE2 1 1
8 16862 2 2 40 PHE HZ H 0.576 -13.019 -0.383 1.00 . B B . 335 PHE HZ 1 1
8 16863 2 2 40 PHE N N -4.025 -16.323 -3.381 1.00 . B B . 335 PHE N 1 1
8 16864 2 2 40 PHE O O -2.388 -19.509 -3.732 1.00 . B B . 335 PHE O 1 1
8 16865 2 2 41 GLU C C -4.391 -20.479 -5.682 1.00 . B B . 336 GLU C 1 1
8 16866 2 2 41 GLU CA C -5.013 -20.178 -4.321 1.00 . B B . 336 GLU CA 1 1
8 16867 2 2 41 GLU CB C -6.538 -20.203 -4.402 1.00 . B B . 336 GLU CB 1 1
8 16868 2 2 41 GLU CD C -8.707 -20.463 -3.153 1.00 . B B . 336 GLU CD 1 1
8 16869 2 2 41 GLU CG C -7.212 -20.264 -3.044 1.00 . B B . 336 GLU CG 1 1
8 16870 2 2 41 GLU H H -5.205 -18.183 -3.656 1.00 . B B . 336 GLU H 1 1
8 16871 2 2 41 GLU HA H -4.686 -20.932 -3.619 1.00 . B B . 336 GLU HA 1 1
8 16872 2 2 41 GLU HB2 H -6.873 -19.300 -4.899 1.00 . B B . 336 GLU HB2 1 1
8 16873 2 2 41 GLU HB3 H -6.848 -21.062 -4.979 1.00 . B B . 336 GLU HB3 1 1
8 16874 2 2 41 GLU HG2 H -6.795 -21.091 -2.485 1.00 . B B . 336 GLU HG2 1 1
8 16875 2 2 41 GLU HG3 H -7.022 -19.338 -2.517 1.00 . B B . 336 GLU HG3 1 1
8 16876 2 2 41 GLU N N -4.550 -18.891 -3.832 1.00 . B B . 336 GLU N 1 1
8 16877 2 2 41 GLU O O -3.545 -21.367 -5.797 1.00 . B B . 336 GLU O 1 1
8 16878 2 2 41 GLU OE1 O -9.158 -21.622 -3.208 1.00 . B B . 336 GLU OE1 1 1
8 16879 2 2 41 GLU OE2 O -9.444 -19.453 -3.178 1.00 . B B . 336 GLU OE2 1 1
8 16880 2 2 42 GLU C C -4.639 -18.697 -8.923 1.00 . B B . 337 GLU C 1 1
8 16881 2 2 42 GLU CA C -4.171 -19.831 -8.013 1.00 . B B . 337 GLU CA 1 1
8 16882 2 2 42 GLU CB C -4.447 -21.190 -8.666 1.00 . B B . 337 GLU CB 1 1
8 16883 2 2 42 GLU CD C -3.732 -22.857 -10.437 1.00 . B B . 337 GLU CD 1 1
8 16884 2 2 42 GLU CG C -3.614 -21.440 -9.917 1.00 . B B . 337 GLU CG 1 1
8 16885 2 2 42 GLU H H -5.560 -19.128 -6.583 1.00 . B B . 337 GLU H 1 1
8 16886 2 2 42 GLU HA H -3.107 -19.728 -7.864 1.00 . B B . 337 GLU HA 1 1
8 16887 2 2 42 GLU HB2 H -4.231 -21.971 -7.951 1.00 . B B . 337 GLU HB2 1 1
8 16888 2 2 42 GLU HB3 H -5.491 -21.239 -8.935 1.00 . B B . 337 GLU HB3 1 1
8 16889 2 2 42 GLU HG2 H -3.942 -20.762 -10.691 1.00 . B B . 337 GLU HG2 1 1
8 16890 2 2 42 GLU HG3 H -2.577 -21.242 -9.686 1.00 . B B . 337 GLU HG3 1 1
8 16891 2 2 42 GLU N N -4.805 -19.738 -6.706 1.00 . B B . 337 GLU N 1 1
8 16892 2 2 42 GLU O O -5.326 -18.922 -9.918 1.00 . B B . 337 GLU O 1 1
8 16893 2 2 42 GLU OE1 O -3.005 -23.741 -9.935 1.00 . B B . 337 GLU OE1 1 1
8 16894 2 2 42 GLU OE2 O -4.534 -23.093 -11.361 1.00 . B B . 337 GLU OE2 1 1
8 16895 2 2 43 GLN C C -3.421 -16.239 -10.470 1.00 . B B . 338 GLN C 1 1
8 16896 2 2 43 GLN CA C -4.532 -16.332 -9.434 1.00 . B B . 338 GLN CA 1 1
8 16897 2 2 43 GLN CB C -4.609 -15.037 -8.625 1.00 . B B . 338 GLN CB 1 1
8 16898 2 2 43 GLN CD C -6.240 -13.889 -10.181 1.00 . B B . 338 GLN CD 1 1
8 16899 2 2 43 GLN CG C -5.939 -14.318 -8.757 1.00 . B B . 338 GLN CG 1 1
8 16900 2 2 43 GLN H H -3.864 -17.329 -7.689 1.00 . B B . 338 GLN H 1 1
8 16901 2 2 43 GLN HA H -5.471 -16.492 -9.941 1.00 . B B . 338 GLN HA 1 1
8 16902 2 2 43 GLN HB2 H -4.450 -15.268 -7.583 1.00 . B B . 338 GLN HB2 1 1
8 16903 2 2 43 GLN HB3 H -3.828 -14.372 -8.960 1.00 . B B . 338 GLN HB3 1 1
8 16904 2 2 43 GLN HE21 H -5.356 -12.134 -9.875 1.00 . B B . 338 GLN HE21 1 1
8 16905 2 2 43 GLN HE22 H -6.007 -12.390 -11.456 1.00 . B B . 338 GLN HE22 1 1
8 16906 2 2 43 GLN HG2 H -6.725 -14.980 -8.426 1.00 . B B . 338 GLN HG2 1 1
8 16907 2 2 43 GLN HG3 H -5.922 -13.440 -8.128 1.00 . B B . 338 GLN HG3 1 1
8 16908 2 2 43 GLN N N -4.286 -17.473 -8.562 1.00 . B B . 338 GLN N 1 1
8 16909 2 2 43 GLN NE2 N -5.827 -12.685 -10.541 1.00 . B B . 338 GLN NE2 1 1
8 16910 2 2 43 GLN O O -3.608 -15.710 -11.566 1.00 . B B . 338 GLN O 1 1
8 16911 2 2 43 GLN OE1 O -6.845 -14.633 -10.951 1.00 . B B . 338 GLN OE1 1 1
8 16912 2 2 44 GLU C C -0.074 -17.757 -10.358 1.00 . B B . 339 GLU C 1 1
8 16913 2 2 44 GLU CA C -1.108 -16.821 -10.969 1.00 . B B . 339 GLU CA 1 1
8 16914 2 2 44 GLU CB C -0.509 -15.424 -11.174 1.00 . B B . 339 GLU CB 1 1
8 16915 2 2 44 GLU CD C 0.166 -15.960 -13.545 1.00 . B B . 339 GLU CD 1 1
8 16916 2 2 44 GLU CG C 0.598 -15.377 -12.215 1.00 . B B . 339 GLU CG 1 1
8 16917 2 2 44 GLU H H -2.183 -17.130 -9.191 1.00 . B B . 339 GLU H 1 1
8 16918 2 2 44 GLU HA H -1.425 -17.219 -11.922 1.00 . B B . 339 GLU HA 1 1
8 16919 2 2 44 GLU HB2 H -1.294 -14.750 -11.485 1.00 . B B . 339 GLU HB2 1 1
8 16920 2 2 44 GLU HB3 H -0.104 -15.079 -10.233 1.00 . B B . 339 GLU HB3 1 1
8 16921 2 2 44 GLU HG2 H 0.887 -14.348 -12.369 1.00 . B B . 339 GLU HG2 1 1
8 16922 2 2 44 GLU HG3 H 1.446 -15.938 -11.849 1.00 . B B . 339 GLU HG3 1 1
8 16923 2 2 44 GLU N N -2.263 -16.762 -10.095 1.00 . B B . 339 GLU N 1 1
8 16924 2 2 44 GLU O O -0.024 -17.916 -9.136 1.00 . B B . 339 GLU O 1 1
8 16925 2 2 44 GLU OE1 O -0.382 -15.209 -14.377 1.00 . B B . 339 GLU OE1 1 1
8 16926 2 2 44 GLU OE2 O 0.379 -17.169 -13.769 1.00 . B B . 339 GLU OE2 1 1
8 16927 2 2 45 ARG C C 3.134 -18.656 -10.964 1.00 . B B . 340 ARG C 1 1
8 16928 2 2 45 ARG CA C 1.769 -19.282 -10.734 1.00 . B B . 340 ARG CA 1 1
8 16929 2 2 45 ARG CB C 1.677 -20.639 -11.441 1.00 . B B . 340 ARG CB 1 1
8 16930 2 2 45 ARG CD C 0.606 -21.832 -9.517 1.00 . B B . 340 ARG CD 1 1
8 16931 2 2 45 ARG CG C 0.496 -21.480 -10.990 1.00 . B B . 340 ARG CG 1 1
8 16932 2 2 45 ARG CZ C -0.747 -22.940 -7.777 1.00 . B B . 340 ARG CZ 1 1
8 16933 2 2 45 ARG H H 0.623 -18.230 -12.169 1.00 . B B . 340 ARG H 1 1
8 16934 2 2 45 ARG HA H 1.629 -19.428 -9.674 1.00 . B B . 340 ARG HA 1 1
8 16935 2 2 45 ARG HB2 H 1.588 -20.472 -12.503 1.00 . B B . 340 ARG HB2 1 1
8 16936 2 2 45 ARG HB3 H 2.583 -21.194 -11.247 1.00 . B B . 340 ARG HB3 1 1
8 16937 2 2 45 ARG HD2 H 1.510 -22.403 -9.363 1.00 . B B . 340 ARG HD2 1 1
8 16938 2 2 45 ARG HD3 H 0.660 -20.916 -8.945 1.00 . B B . 340 ARG HD3 1 1
8 16939 2 2 45 ARG HE H -1.189 -22.912 -9.730 1.00 . B B . 340 ARG HE 1 1
8 16940 2 2 45 ARG HG2 H -0.413 -20.920 -11.151 1.00 . B B . 340 ARG HG2 1 1
8 16941 2 2 45 ARG HG3 H 0.471 -22.391 -11.571 1.00 . B B . 340 ARG HG3 1 1
8 16942 2 2 45 ARG HH11 H 0.951 -22.065 -7.077 1.00 . B B . 340 ARG HH11 1 1
8 16943 2 2 45 ARG HH12 H -0.053 -22.824 -5.871 1.00 . B B . 340 ARG HH12 1 1
8 16944 2 2 45 ARG HH21 H -2.482 -23.905 -8.170 1.00 . B B . 340 ARG HH21 1 1
8 16945 2 2 45 ARG HH22 H -2.004 -23.884 -6.492 1.00 . B B . 340 ARG HH22 1 1
8 16946 2 2 45 ARG N N 0.725 -18.388 -11.201 1.00 . B B . 340 ARG N 1 1
8 16947 2 2 45 ARG NE N -0.535 -22.615 -9.051 1.00 . B B . 340 ARG NE 1 1
8 16948 2 2 45 ARG NH1 N 0.118 -22.582 -6.835 1.00 . B B . 340 ARG NH1 1 1
8 16949 2 2 45 ARG NH2 N -1.829 -23.629 -7.453 1.00 . B B . 340 ARG NH2 1 1
8 16950 2 2 45 ARG O O 3.693 -18.840 -12.061 1.00 . B B . 340 ARG O 1 1
8 16951 2 2 45 ARG OXT O 3.636 -17.975 -10.046 1.00 . B B . 340 ARG OXT 1 1
8 16952 3 3 1 CA CA CA 0.543 10.040 4.508 1.00 . C A . 1000 CA CA 1 1
9 16953 1 1 6 PRO C C -13.255 8.480 -7.813 1.00 . A A . 121 PRO C 1 1
9 16954 1 1 6 PRO CA C -14.095 9.404 -8.673 1.00 . A A . 121 PRO CA 1 1
9 16955 1 1 6 PRO CB C -14.105 8.905 -10.108 1.00 . A A . 121 PRO CB 1 1
9 16956 1 1 6 PRO CD C -12.675 10.766 -10.089 1.00 . A A . 121 PRO CD 1 1
9 16957 1 1 6 PRO CG C -12.770 9.347 -10.565 1.00 . A A . 121 PRO CG 1 1
9 16958 1 1 6 PRO HA H -15.092 9.489 -8.279 1.00 . A A . 121 PRO HA 1 1
9 16959 1 1 6 PRO HB2 H -14.213 7.830 -10.128 1.00 . A A . 121 PRO HB2 1 1
9 16960 1 1 6 PRO HB3 H -14.899 9.378 -10.667 1.00 . A A . 121 PRO HB3 1 1
9 16961 1 1 6 PRO HD2 H -11.646 11.050 -9.929 1.00 . A A . 121 PRO HD2 1 1
9 16962 1 1 6 PRO HD3 H -13.159 11.438 -10.781 1.00 . A A . 121 PRO HD3 1 1
9 16963 1 1 6 PRO HG2 H -12.012 8.743 -10.071 1.00 . A A . 121 PRO HG2 1 1
9 16964 1 1 6 PRO HG3 H -12.688 9.289 -11.640 1.00 . A A . 121 PRO HG3 1 1
9 16965 1 1 6 PRO N N -13.415 10.697 -8.812 1.00 . A A . 121 PRO N 1 1
9 16966 1 1 6 PRO O O -12.767 7.447 -8.279 1.00 . A A . 121 PRO O 1 1
9 16967 1 1 7 TRP C C -12.149 6.800 -5.652 1.00 . A A . 122 TRP C 1 1
9 16968 1 1 7 TRP CA C -12.088 8.306 -5.694 1.00 . A A . 122 TRP CA 1 1
9 16969 1 1 7 TRP CB C -12.239 8.871 -4.306 1.00 . A A . 122 TRP CB 1 1
9 16970 1 1 7 TRP CD1 C -9.776 9.063 -3.710 1.00 . A A . 122 TRP CD1 1 1
9 16971 1 1 7 TRP CD2 C -11.000 7.961 -2.202 1.00 . A A . 122 TRP CD2 1 1
9 16972 1 1 7 TRP CE2 C -9.669 8.003 -1.758 1.00 . A A . 122 TRP CE2 1 1
9 16973 1 1 7 TRP CE3 C -11.956 7.318 -1.408 1.00 . A A . 122 TRP CE3 1 1
9 16974 1 1 7 TRP CG C -11.044 8.645 -3.452 1.00 . A A . 122 TRP CG 1 1
9 16975 1 1 7 TRP CH2 C -10.216 6.811 0.192 1.00 . A A . 122 TRP CH2 1 1
9 16976 1 1 7 TRP CZ2 C -9.267 7.431 -0.566 1.00 . A A . 122 TRP CZ2 1 1
9 16977 1 1 7 TRP CZ3 C -11.549 6.747 -0.219 1.00 . A A . 122 TRP CZ3 1 1
9 16978 1 1 7 TRP H H -13.732 9.526 -6.190 1.00 . A A . 122 TRP H 1 1
9 16979 1 1 7 TRP HA H -11.133 8.600 -6.090 1.00 . A A . 122 TRP HA 1 1
9 16980 1 1 7 TRP HB2 H -12.413 9.928 -4.371 1.00 . A A . 122 TRP HB2 1 1
9 16981 1 1 7 TRP HB3 H -13.077 8.398 -3.845 1.00 . A A . 122 TRP HB3 1 1
9 16982 1 1 7 TRP HD1 H -9.485 9.610 -4.593 1.00 . A A . 122 TRP HD1 1 1
9 16983 1 1 7 TRP HE1 H -7.974 8.853 -2.657 1.00 . A A . 122 TRP HE1 1 1
9 16984 1 1 7 TRP HE3 H -12.992 7.252 -1.715 1.00 . A A . 122 TRP HE3 1 1
9 16985 1 1 7 TRP HH2 H -9.942 6.350 1.131 1.00 . A A . 122 TRP HH2 1 1
9 16986 1 1 7 TRP HZ2 H -8.246 7.471 -0.234 1.00 . A A . 122 TRP HZ2 1 1
9 16987 1 1 7 TRP HZ3 H -12.267 6.246 0.412 1.00 . A A . 122 TRP HZ3 1 1
9 16988 1 1 7 TRP N N -13.119 8.855 -6.553 1.00 . A A . 122 TRP N 1 1
9 16989 1 1 7 TRP NE1 N -8.940 8.676 -2.699 1.00 . A A . 122 TRP NE1 1 1
9 16990 1 1 7 TRP O O -13.146 6.222 -5.239 1.00 . A A . 122 TRP O 1 1
9 16991 1 1 8 ALA C C -11.637 3.912 -5.314 1.00 . A A . 123 ALA C 1 1
9 16992 1 1 8 ALA CA C -10.995 4.772 -6.373 1.00 . A A . 123 ALA CA 1 1
9 16993 1 1 8 ALA CB C -9.576 4.306 -6.558 1.00 . A A . 123 ALA CB 1 1
9 16994 1 1 8 ALA H H -10.239 6.730 -6.207 1.00 . A A . 123 ALA H 1 1
9 16995 1 1 8 ALA HA H -11.507 4.641 -7.294 1.00 . A A . 123 ALA HA 1 1
9 16996 1 1 8 ALA HB1 H -9.581 3.272 -6.871 1.00 . A A . 123 ALA HB1 1 1
9 16997 1 1 8 ALA HB2 H -9.050 4.391 -5.619 1.00 . A A . 123 ALA HB2 1 1
9 16998 1 1 8 ALA HB3 H -9.091 4.909 -7.309 1.00 . A A . 123 ALA HB3 1 1
9 16999 1 1 8 ALA N N -11.046 6.192 -6.074 1.00 . A A . 123 ALA N 1 1
9 17000 1 1 8 ALA O O -12.496 3.076 -5.605 1.00 . A A . 123 ALA O 1 1
9 17001 1 1 9 VAL C C -13.043 3.699 -2.600 1.00 . A A . 124 VAL C 1 1
9 17002 1 1 9 VAL CA C -11.639 3.302 -2.988 1.00 . A A . 124 VAL CA 1 1
9 17003 1 1 9 VAL CB C -10.738 3.453 -1.765 1.00 . A A . 124 VAL CB 1 1
9 17004 1 1 9 VAL CG1 C -10.537 2.104 -1.093 1.00 . A A . 124 VAL CG1 1 1
9 17005 1 1 9 VAL CG2 C -9.414 4.097 -2.127 1.00 . A A . 124 VAL CG2 1 1
9 17006 1 1 9 VAL H H -10.542 4.822 -3.931 1.00 . A A . 124 VAL H 1 1
9 17007 1 1 9 VAL HA H -11.631 2.264 -3.290 1.00 . A A . 124 VAL HA 1 1
9 17008 1 1 9 VAL HB H -11.246 4.104 -1.078 1.00 . A A . 124 VAL HB 1 1
9 17009 1 1 9 VAL HG11 H -9.838 2.204 -0.275 1.00 . A A . 124 VAL HG11 1 1
9 17010 1 1 9 VAL HG12 H -10.143 1.398 -1.812 1.00 . A A . 124 VAL HG12 1 1
9 17011 1 1 9 VAL HG13 H -11.482 1.744 -0.716 1.00 . A A . 124 VAL HG13 1 1
9 17012 1 1 9 VAL HG21 H -9.591 5.112 -2.450 1.00 . A A . 124 VAL HG21 1 1
9 17013 1 1 9 VAL HG22 H -8.948 3.541 -2.924 1.00 . A A . 124 VAL HG22 1 1
9 17014 1 1 9 VAL HG23 H -8.765 4.102 -1.256 1.00 . A A . 124 VAL HG23 1 1
9 17015 1 1 9 VAL N N -11.187 4.106 -4.094 1.00 . A A . 124 VAL N 1 1
9 17016 1 1 9 VAL O O -13.241 4.537 -1.720 1.00 . A A . 124 VAL O 1 1
9 17017 1 1 10 LYS C C -15.614 3.072 -1.488 1.00 . A A . 125 LYS C 1 1
9 17018 1 1 10 LYS CA C -15.394 3.317 -2.962 1.00 . A A . 125 LYS CA 1 1
9 17019 1 1 10 LYS CB C -16.243 2.353 -3.780 1.00 . A A . 125 LYS CB 1 1
9 17020 1 1 10 LYS CD C -15.739 3.553 -5.938 1.00 . A A . 125 LYS CD 1 1
9 17021 1 1 10 LYS CE C -15.673 5.053 -5.762 1.00 . A A . 125 LYS CE 1 1
9 17022 1 1 10 LYS CG C -16.816 2.960 -5.049 1.00 . A A . 125 LYS CG 1 1
9 17023 1 1 10 LYS H H -13.778 2.543 -4.035 1.00 . A A . 125 LYS H 1 1
9 17024 1 1 10 LYS HA H -15.660 4.332 -3.209 1.00 . A A . 125 LYS HA 1 1
9 17025 1 1 10 LYS HB2 H -15.626 1.511 -4.060 1.00 . A A . 125 LYS HB2 1 1
9 17026 1 1 10 LYS HB3 H -17.062 2.003 -3.170 1.00 . A A . 125 LYS HB3 1 1
9 17027 1 1 10 LYS HD2 H -14.781 3.129 -5.673 1.00 . A A . 125 LYS HD2 1 1
9 17028 1 1 10 LYS HD3 H -15.965 3.329 -6.970 1.00 . A A . 125 LYS HD3 1 1
9 17029 1 1 10 LYS HE2 H -15.598 5.265 -4.702 1.00 . A A . 125 LYS HE2 1 1
9 17030 1 1 10 LYS HE3 H -14.793 5.428 -6.269 1.00 . A A . 125 LYS HE3 1 1
9 17031 1 1 10 LYS HG2 H -17.345 2.198 -5.598 1.00 . A A . 125 LYS HG2 1 1
9 17032 1 1 10 LYS HG3 H -17.501 3.747 -4.767 1.00 . A A . 125 LYS HG3 1 1
9 17033 1 1 10 LYS HZ1 H -17.090 5.355 -7.263 1.00 . A A . 125 LYS HZ1 1 1
9 17034 1 1 10 LYS HZ2 H -16.722 6.749 -6.383 1.00 . A A . 125 LYS HZ2 1 1
9 17035 1 1 10 LYS HZ3 H -17.702 5.552 -5.694 1.00 . A A . 125 LYS HZ3 1 1
9 17036 1 1 10 LYS N N -14.007 3.119 -3.283 1.00 . A A . 125 LYS N 1 1
9 17037 1 1 10 LYS NZ N -16.879 5.724 -6.311 1.00 . A A . 125 LYS NZ 1 1
9 17038 1 1 10 LYS O O -15.043 2.162 -0.921 1.00 . A A . 125 LYS O 1 1
9 17039 1 1 11 PRO C C -17.088 2.423 1.019 1.00 . A A . 126 PRO C 1 1
9 17040 1 1 11 PRO CA C -16.837 3.856 0.537 1.00 . A A . 126 PRO CA 1 1
9 17041 1 1 11 PRO CB C -18.148 4.664 0.531 1.00 . A A . 126 PRO CB 1 1
9 17042 1 1 11 PRO CD C -16.888 5.183 -1.448 1.00 . A A . 126 PRO CD 1 1
9 17043 1 1 11 PRO CG C -18.250 5.275 -0.839 1.00 . A A . 126 PRO CG 1 1
9 17044 1 1 11 PRO HA H -16.132 4.331 1.201 1.00 . A A . 126 PRO HA 1 1
9 17045 1 1 11 PRO HB2 H -18.978 4.001 0.727 1.00 . A A . 126 PRO HB2 1 1
9 17046 1 1 11 PRO HB3 H -18.104 5.424 1.296 1.00 . A A . 126 PRO HB3 1 1
9 17047 1 1 11 PRO HD2 H -16.954 5.102 -2.524 1.00 . A A . 126 PRO HD2 1 1
9 17048 1 1 11 PRO HD3 H -16.268 6.023 -1.162 1.00 . A A . 126 PRO HD3 1 1
9 17049 1 1 11 PRO HG2 H -18.946 4.710 -1.440 1.00 . A A . 126 PRO HG2 1 1
9 17050 1 1 11 PRO HG3 H -18.562 6.306 -0.763 1.00 . A A . 126 PRO HG3 1 1
9 17051 1 1 11 PRO N N -16.395 3.953 -0.858 1.00 . A A . 126 PRO N 1 1
9 17052 1 1 11 PRO O O -16.871 2.123 2.191 1.00 . A A . 126 PRO O 1 1
9 17053 1 1 12 GLU C C -16.344 -0.508 0.732 1.00 . A A . 127 GLU C 1 1
9 17054 1 1 12 GLU CA C -17.699 0.130 0.435 1.00 . A A . 127 GLU CA 1 1
9 17055 1 1 12 GLU CB C -18.360 -0.603 -0.731 1.00 . A A . 127 GLU CB 1 1
9 17056 1 1 12 GLU CD C -19.573 -2.421 0.542 1.00 . A A . 127 GLU CD 1 1
9 17057 1 1 12 GLU CG C -18.522 -2.098 -0.498 1.00 . A A . 127 GLU CG 1 1
9 17058 1 1 12 GLU H H -17.775 1.859 -0.779 1.00 . A A . 127 GLU H 1 1
9 17059 1 1 12 GLU HA H -18.327 0.048 1.310 1.00 . A A . 127 GLU HA 1 1
9 17060 1 1 12 GLU HB2 H -19.339 -0.179 -0.899 1.00 . A A . 127 GLU HB2 1 1
9 17061 1 1 12 GLU HB3 H -17.758 -0.462 -1.617 1.00 . A A . 127 GLU HB3 1 1
9 17062 1 1 12 GLU HG2 H -18.803 -2.567 -1.428 1.00 . A A . 127 GLU HG2 1 1
9 17063 1 1 12 GLU HG3 H -17.575 -2.501 -0.167 1.00 . A A . 127 GLU HG3 1 1
9 17064 1 1 12 GLU N N -17.541 1.548 0.119 1.00 . A A . 127 GLU N 1 1
9 17065 1 1 12 GLU O O -16.174 -1.217 1.728 1.00 . A A . 127 GLU O 1 1
9 17066 1 1 12 GLU OE1 O -19.223 -2.466 1.741 1.00 . A A . 127 GLU OE1 1 1
9 17067 1 1 12 GLU OE2 O -20.747 -2.618 0.171 1.00 . A A . 127 GLU OE2 1 1
9 17068 1 1 13 ASP C C -13.316 -0.037 1.134 1.00 . A A . 128 ASP C 1 1
9 17069 1 1 13 ASP CA C -14.042 -0.785 0.047 1.00 . A A . 128 ASP CA 1 1
9 17070 1 1 13 ASP CB C -13.238 -0.753 -1.260 1.00 . A A . 128 ASP CB 1 1
9 17071 1 1 13 ASP CG C -13.694 -1.814 -2.240 1.00 . A A . 128 ASP CG 1 1
9 17072 1 1 13 ASP H H -15.488 0.519 -0.770 1.00 . A A . 128 ASP H 1 1
9 17073 1 1 13 ASP HA H -14.164 -1.809 0.364 1.00 . A A . 128 ASP HA 1 1
9 17074 1 1 13 ASP HB2 H -13.342 0.218 -1.730 1.00 . A A . 128 ASP HB2 1 1
9 17075 1 1 13 ASP HB3 H -12.195 -0.926 -1.034 1.00 . A A . 128 ASP HB3 1 1
9 17076 1 1 13 ASP N N -15.359 -0.204 -0.106 1.00 . A A . 128 ASP N 1 1
9 17077 1 1 13 ASP O O -12.618 -0.629 1.940 1.00 . A A . 128 ASP O 1 1
9 17078 1 1 13 ASP OD1 O -13.294 -2.989 -2.078 1.00 . A A . 128 ASP OD1 1 1
9 17079 1 1 13 ASP OD2 O -14.451 -1.484 -3.176 1.00 . A A . 128 ASP OD2 1 1
9 17080 1 1 14 LYS C C -13.338 1.618 3.594 1.00 . A A . 129 LYS C 1 1
9 17081 1 1 14 LYS CA C -12.954 2.104 2.212 1.00 . A A . 129 LYS CA 1 1
9 17082 1 1 14 LYS CB C -13.415 3.552 2.069 1.00 . A A . 129 LYS CB 1 1
9 17083 1 1 14 LYS CD C -11.959 4.546 3.873 1.00 . A A . 129 LYS CD 1 1
9 17084 1 1 14 LYS CE C -11.303 5.641 3.073 1.00 . A A . 129 LYS CE 1 1
9 17085 1 1 14 LYS CG C -13.384 4.305 3.393 1.00 . A A . 129 LYS CG 1 1
9 17086 1 1 14 LYS H H -14.104 1.682 0.493 1.00 . A A . 129 LYS H 1 1
9 17087 1 1 14 LYS HA H -11.880 2.063 2.111 1.00 . A A . 129 LYS HA 1 1
9 17088 1 1 14 LYS HB2 H -12.768 4.061 1.369 1.00 . A A . 129 LYS HB2 1 1
9 17089 1 1 14 LYS HB3 H -14.427 3.567 1.691 1.00 . A A . 129 LYS HB3 1 1
9 17090 1 1 14 LYS HD2 H -11.967 4.821 4.910 1.00 . A A . 129 LYS HD2 1 1
9 17091 1 1 14 LYS HD3 H -11.392 3.636 3.748 1.00 . A A . 129 LYS HD3 1 1
9 17092 1 1 14 LYS HE2 H -10.246 5.644 3.278 1.00 . A A . 129 LYS HE2 1 1
9 17093 1 1 14 LYS HE3 H -11.467 5.414 2.038 1.00 . A A . 129 LYS HE3 1 1
9 17094 1 1 14 LYS HG2 H -13.883 5.245 3.270 1.00 . A A . 129 LYS HG2 1 1
9 17095 1 1 14 LYS HG3 H -13.907 3.715 4.131 1.00 . A A . 129 LYS HG3 1 1
9 17096 1 1 14 LYS HZ1 H -12.882 7.019 3.139 1.00 . A A . 129 LYS HZ1 1 1
9 17097 1 1 14 LYS HZ2 H -11.372 7.723 2.817 1.00 . A A . 129 LYS HZ2 1 1
9 17098 1 1 14 LYS HZ3 H -11.750 7.213 4.387 1.00 . A A . 129 LYS HZ3 1 1
9 17099 1 1 14 LYS N N -13.536 1.269 1.181 1.00 . A A . 129 LYS N 1 1
9 17100 1 1 14 LYS NZ N -11.867 6.989 3.374 1.00 . A A . 129 LYS NZ 1 1
9 17101 1 1 14 LYS O O -12.482 1.451 4.441 1.00 . A A . 129 LYS O 1 1
9 17102 1 1 15 ALA C C -14.536 -0.369 5.485 1.00 . A A . 130 ALA C 1 1
9 17103 1 1 15 ALA CA C -15.081 1.012 5.143 1.00 . A A . 130 ALA CA 1 1
9 17104 1 1 15 ALA CB C -16.597 1.033 5.225 1.00 . A A . 130 ALA CB 1 1
9 17105 1 1 15 ALA H H -15.271 1.554 3.099 1.00 . A A . 130 ALA H 1 1
9 17106 1 1 15 ALA HA H -14.687 1.734 5.848 1.00 . A A . 130 ALA HA 1 1
9 17107 1 1 15 ALA HB1 H -17.004 0.307 4.536 1.00 . A A . 130 ALA HB1 1 1
9 17108 1 1 15 ALA HB2 H -16.958 2.018 4.965 1.00 . A A . 130 ALA HB2 1 1
9 17109 1 1 15 ALA HB3 H -16.907 0.790 6.230 1.00 . A A . 130 ALA HB3 1 1
9 17110 1 1 15 ALA N N -14.624 1.412 3.826 1.00 . A A . 130 ALA N 1 1
9 17111 1 1 15 ALA O O -14.234 -0.677 6.638 1.00 . A A . 130 ALA O 1 1
9 17112 1 1 16 LYS C C -12.321 -2.385 4.926 1.00 . A A . 131 LYS C 1 1
9 17113 1 1 16 LYS CA C -13.798 -2.509 4.577 1.00 . A A . 131 LYS CA 1 1
9 17114 1 1 16 LYS CB C -13.989 -3.267 3.259 1.00 . A A . 131 LYS CB 1 1
9 17115 1 1 16 LYS CD C -13.691 -5.368 1.915 1.00 . A A . 131 LYS CD 1 1
9 17116 1 1 16 LYS CE C -13.305 -4.572 0.676 1.00 . A A . 131 LYS CE 1 1
9 17117 1 1 16 LYS CG C -13.324 -4.633 3.199 1.00 . A A . 131 LYS CG 1 1
9 17118 1 1 16 LYS H H -14.703 -0.875 3.565 1.00 . A A . 131 LYS H 1 1
9 17119 1 1 16 LYS HA H -14.295 -3.039 5.370 1.00 . A A . 131 LYS HA 1 1
9 17120 1 1 16 LYS HB2 H -15.047 -3.405 3.095 1.00 . A A . 131 LYS HB2 1 1
9 17121 1 1 16 LYS HB3 H -13.590 -2.661 2.459 1.00 . A A . 131 LYS HB3 1 1
9 17122 1 1 16 LYS HD2 H -13.173 -6.314 1.896 1.00 . A A . 131 LYS HD2 1 1
9 17123 1 1 16 LYS HD3 H -14.759 -5.540 1.902 1.00 . A A . 131 LYS HD3 1 1
9 17124 1 1 16 LYS HE2 H -13.639 -3.556 0.799 1.00 . A A . 131 LYS HE2 1 1
9 17125 1 1 16 LYS HE3 H -12.228 -4.584 0.577 1.00 . A A . 131 LYS HE3 1 1
9 17126 1 1 16 LYS HG2 H -12.252 -4.504 3.238 1.00 . A A . 131 LYS HG2 1 1
9 17127 1 1 16 LYS HG3 H -13.650 -5.220 4.045 1.00 . A A . 131 LYS HG3 1 1
9 17128 1 1 16 LYS HZ1 H -13.738 -4.467 -1.362 1.00 . A A . 131 LYS HZ1 1 1
9 17129 1 1 16 LYS HZ2 H -14.941 -5.238 -0.443 1.00 . A A . 131 LYS HZ2 1 1
9 17130 1 1 16 LYS HZ3 H -13.490 -6.049 -0.796 1.00 . A A . 131 LYS HZ3 1 1
9 17131 1 1 16 LYS N N -14.397 -1.184 4.451 1.00 . A A . 131 LYS N 1 1
9 17132 1 1 16 LYS NZ N -13.910 -5.120 -0.564 1.00 . A A . 131 LYS NZ 1 1
9 17133 1 1 16 LYS O O -11.775 -3.170 5.706 1.00 . A A . 131 LYS O 1 1
9 17134 1 1 17 TYR C C -10.064 -0.479 5.930 1.00 . A A . 132 TYR C 1 1
9 17135 1 1 17 TYR CA C -10.276 -1.132 4.579 1.00 . A A . 132 TYR CA 1 1
9 17136 1 1 17 TYR CB C -9.705 -0.295 3.440 1.00 . A A . 132 TYR CB 1 1
9 17137 1 1 17 TYR CD1 C -10.114 -2.389 2.138 1.00 . A A . 132 TYR CD1 1 1
9 17138 1 1 17 TYR CD2 C -9.570 -0.422 0.915 1.00 . A A . 132 TYR CD2 1 1
9 17139 1 1 17 TYR CE1 C -10.220 -3.103 0.980 1.00 . A A . 132 TYR CE1 1 1
9 17140 1 1 17 TYR CE2 C -9.669 -1.136 -0.266 1.00 . A A . 132 TYR CE2 1 1
9 17141 1 1 17 TYR CG C -9.791 -1.040 2.133 1.00 . A A . 132 TYR CG 1 1
9 17142 1 1 17 TYR CZ C -9.998 -2.477 -0.230 1.00 . A A . 132 TYR CZ 1 1
9 17143 1 1 17 TYR H H -12.175 -0.808 3.722 1.00 . A A . 132 TYR H 1 1
9 17144 1 1 17 TYR HA H -9.779 -2.092 4.579 1.00 . A A . 132 TYR HA 1 1
9 17145 1 1 17 TYR HB2 H -10.268 0.624 3.348 1.00 . A A . 132 TYR HB2 1 1
9 17146 1 1 17 TYR HB3 H -8.669 -0.069 3.634 1.00 . A A . 132 TYR HB3 1 1
9 17147 1 1 17 TYR HD1 H -10.286 -2.879 3.084 1.00 . A A . 132 TYR HD1 1 1
9 17148 1 1 17 TYR HD2 H -9.313 0.626 0.893 1.00 . A A . 132 TYR HD2 1 1
9 17149 1 1 17 TYR HE1 H -10.470 -4.151 1.034 1.00 . A A . 132 TYR HE1 1 1
9 17150 1 1 17 TYR HE2 H -9.489 -0.643 -1.208 1.00 . A A . 132 TYR HE2 1 1
9 17151 1 1 17 TYR HH H -11.007 -3.521 -1.490 1.00 . A A . 132 TYR HH 1 1
9 17152 1 1 17 TYR N N -11.684 -1.389 4.343 1.00 . A A . 132 TYR N 1 1
9 17153 1 1 17 TYR O O -9.043 -0.672 6.566 1.00 . A A . 132 TYR O 1 1
9 17154 1 1 17 TYR OH O -10.109 -3.183 -1.403 1.00 . A A . 132 TYR OH 1 1
9 17155 1 1 18 ASP C C -11.247 -0.251 8.717 1.00 . A A . 133 ASP C 1 1
9 17156 1 1 18 ASP CA C -11.074 0.860 7.688 1.00 . A A . 133 ASP CA 1 1
9 17157 1 1 18 ASP CB C -12.208 1.882 7.801 1.00 . A A . 133 ASP CB 1 1
9 17158 1 1 18 ASP CG C -12.393 2.407 9.210 1.00 . A A . 133 ASP CG 1 1
9 17159 1 1 18 ASP H H -11.750 0.548 5.709 1.00 . A A . 133 ASP H 1 1
9 17160 1 1 18 ASP HA H -10.132 1.356 7.866 1.00 . A A . 133 ASP HA 1 1
9 17161 1 1 18 ASP HB2 H -11.991 2.718 7.155 1.00 . A A . 133 ASP HB2 1 1
9 17162 1 1 18 ASP HB3 H -13.131 1.420 7.485 1.00 . A A . 133 ASP HB3 1 1
9 17163 1 1 18 ASP N N -11.041 0.303 6.346 1.00 . A A . 133 ASP N 1 1
9 17164 1 1 18 ASP O O -10.840 -0.114 9.869 1.00 . A A . 133 ASP O 1 1
9 17165 1 1 18 ASP OD1 O -11.486 3.101 9.709 1.00 . A A . 133 ASP OD1 1 1
9 17166 1 1 18 ASP OD2 O -13.433 2.116 9.830 1.00 . A A . 133 ASP OD2 1 1
9 17167 1 1 19 ALA C C -10.705 -3.199 9.418 1.00 . A A . 134 ALA C 1 1
9 17168 1 1 19 ALA CA C -12.031 -2.506 9.164 1.00 . A A . 134 ALA CA 1 1
9 17169 1 1 19 ALA CB C -13.040 -3.477 8.569 1.00 . A A . 134 ALA CB 1 1
9 17170 1 1 19 ALA H H -12.143 -1.423 7.363 1.00 . A A . 134 ALA H 1 1
9 17171 1 1 19 ALA HA H -12.423 -2.143 10.104 1.00 . A A . 134 ALA HA 1 1
9 17172 1 1 19 ALA HB1 H -13.189 -4.303 9.248 1.00 . A A . 134 ALA HB1 1 1
9 17173 1 1 19 ALA HB2 H -12.668 -3.848 7.625 1.00 . A A . 134 ALA HB2 1 1
9 17174 1 1 19 ALA HB3 H -13.978 -2.967 8.411 1.00 . A A . 134 ALA HB3 1 1
9 17175 1 1 19 ALA N N -11.833 -1.366 8.288 1.00 . A A . 134 ALA N 1 1
9 17176 1 1 19 ALA O O -10.364 -3.518 10.561 1.00 . A A . 134 ALA O 1 1
9 17177 1 1 20 ILE C C -7.727 -2.919 9.241 1.00 . A A . 135 ILE C 1 1
9 17178 1 1 20 ILE CA C -8.604 -3.964 8.553 1.00 . A A . 135 ILE CA 1 1
9 17179 1 1 20 ILE CB C -7.940 -4.447 7.248 1.00 . A A . 135 ILE CB 1 1
9 17180 1 1 20 ILE CD1 C -7.018 -3.776 5.013 1.00 . A A . 135 ILE CD1 1 1
9 17181 1 1 20 ILE CG1 C -7.749 -3.320 6.239 1.00 . A A . 135 ILE CG1 1 1
9 17182 1 1 20 ILE CG2 C -8.737 -5.581 6.620 1.00 . A A . 135 ILE CG2 1 1
9 17183 1 1 20 ILE H H -10.257 -3.186 7.445 1.00 . A A . 135 ILE H 1 1
9 17184 1 1 20 ILE HA H -8.698 -4.814 9.217 1.00 . A A . 135 ILE HA 1 1
9 17185 1 1 20 ILE HB H -6.976 -4.834 7.508 1.00 . A A . 135 ILE HB 1 1
9 17186 1 1 20 ILE HD11 H -7.612 -4.520 4.504 1.00 . A A . 135 ILE HD11 1 1
9 17187 1 1 20 ILE HD12 H -6.067 -4.202 5.295 1.00 . A A . 135 ILE HD12 1 1
9 17188 1 1 20 ILE HD13 H -6.860 -2.935 4.359 1.00 . A A . 135 ILE HD13 1 1
9 17189 1 1 20 ILE HG12 H -8.709 -2.941 5.920 1.00 . A A . 135 ILE HG12 1 1
9 17190 1 1 20 ILE HG13 H -7.178 -2.525 6.694 1.00 . A A . 135 ILE HG13 1 1
9 17191 1 1 20 ILE HG21 H -8.805 -6.404 7.316 1.00 . A A . 135 ILE HG21 1 1
9 17192 1 1 20 ILE HG22 H -8.239 -5.911 5.717 1.00 . A A . 135 ILE HG22 1 1
9 17193 1 1 20 ILE HG23 H -9.729 -5.230 6.377 1.00 . A A . 135 ILE HG23 1 1
9 17194 1 1 20 ILE N N -9.932 -3.420 8.358 1.00 . A A . 135 ILE N 1 1
9 17195 1 1 20 ILE O O -6.913 -3.245 10.102 1.00 . A A . 135 ILE O 1 1
9 17196 1 1 21 PHE C C -7.332 -0.503 10.956 1.00 . A A . 136 PHE C 1 1
9 17197 1 1 21 PHE CA C -7.235 -0.513 9.431 1.00 . A A . 136 PHE CA 1 1
9 17198 1 1 21 PHE CB C -7.867 0.766 8.870 1.00 . A A . 136 PHE CB 1 1
9 17199 1 1 21 PHE CD1 C -6.862 2.826 9.875 1.00 . A A . 136 PHE CD1 1 1
9 17200 1 1 21 PHE CD2 C -6.214 2.209 7.670 1.00 . A A . 136 PHE CD2 1 1
9 17201 1 1 21 PHE CE1 C -6.036 3.929 9.812 1.00 . A A . 136 PHE CE1 1 1
9 17202 1 1 21 PHE CE2 C -5.385 3.309 7.600 1.00 . A A . 136 PHE CE2 1 1
9 17203 1 1 21 PHE CG C -6.959 1.955 8.808 1.00 . A A . 136 PHE CG 1 1
9 17204 1 1 21 PHE CZ C -5.295 4.170 8.673 1.00 . A A . 136 PHE CZ 1 1
9 17205 1 1 21 PHE H H -8.579 -1.496 8.135 1.00 . A A . 136 PHE H 1 1
9 17206 1 1 21 PHE HA H -6.198 -0.560 9.135 1.00 . A A . 136 PHE HA 1 1
9 17207 1 1 21 PHE HB2 H -8.215 0.571 7.869 1.00 . A A . 136 PHE HB2 1 1
9 17208 1 1 21 PHE HB3 H -8.715 1.033 9.489 1.00 . A A . 136 PHE HB3 1 1
9 17209 1 1 21 PHE HD1 H -7.439 2.635 10.769 1.00 . A A . 136 PHE HD1 1 1
9 17210 1 1 21 PHE HD2 H -6.286 1.535 6.830 1.00 . A A . 136 PHE HD2 1 1
9 17211 1 1 21 PHE HE1 H -5.968 4.603 10.652 1.00 . A A . 136 PHE HE1 1 1
9 17212 1 1 21 PHE HE2 H -4.804 3.493 6.707 1.00 . A A . 136 PHE HE2 1 1
9 17213 1 1 21 PHE HZ H -4.647 5.033 8.620 1.00 . A A . 136 PHE HZ 1 1
9 17214 1 1 21 PHE N N -7.936 -1.661 8.861 1.00 . A A . 136 PHE N 1 1
9 17215 1 1 21 PHE O O -6.319 -0.574 11.651 1.00 . A A . 136 PHE O 1 1
9 17216 1 1 22 ASP C C -8.320 -1.619 13.627 1.00 . A A . 137 ASP C 1 1
9 17217 1 1 22 ASP CA C -8.793 -0.356 12.911 1.00 . A A . 137 ASP CA 1 1
9 17218 1 1 22 ASP CB C -10.272 -0.079 13.230 1.00 . A A . 137 ASP CB 1 1
9 17219 1 1 22 ASP CG C -11.132 -1.329 13.292 1.00 . A A . 137 ASP CG 1 1
9 17220 1 1 22 ASP H H -9.331 -0.401 10.850 1.00 . A A . 137 ASP H 1 1
9 17221 1 1 22 ASP HA H -8.205 0.473 13.277 1.00 . A A . 137 ASP HA 1 1
9 17222 1 1 22 ASP HB2 H -10.336 0.419 14.187 1.00 . A A . 137 ASP HB2 1 1
9 17223 1 1 22 ASP HB3 H -10.676 0.573 12.469 1.00 . A A . 137 ASP HB3 1 1
9 17224 1 1 22 ASP N N -8.562 -0.438 11.467 1.00 . A A . 137 ASP N 1 1
9 17225 1 1 22 ASP O O -7.977 -1.580 14.808 1.00 . A A . 137 ASP O 1 1
9 17226 1 1 22 ASP OD1 O -11.186 -1.964 14.369 1.00 . A A . 137 ASP OD1 1 1
9 17227 1 1 22 ASP OD2 O -11.774 -1.671 12.279 1.00 . A A . 137 ASP OD2 1 1
9 17228 1 1 23 SER C C -6.335 -3.930 13.807 1.00 . A A . 138 SER C 1 1
9 17229 1 1 23 SER CA C -7.832 -3.993 13.491 1.00 . A A . 138 SER CA 1 1
9 17230 1 1 23 SER CB C -8.129 -5.154 12.534 1.00 . A A . 138 SER CB 1 1
9 17231 1 1 23 SER H H -8.567 -2.719 11.966 1.00 . A A . 138 SER H 1 1
9 17232 1 1 23 SER HA H -8.375 -4.148 14.411 1.00 . A A . 138 SER HA 1 1
9 17233 1 1 23 SER HB2 H -9.171 -5.125 12.253 1.00 . A A . 138 SER HB2 1 1
9 17234 1 1 23 SER HB3 H -7.517 -5.052 11.649 1.00 . A A . 138 SER HB3 1 1
9 17235 1 1 23 SER HG H -8.016 -6.342 14.092 1.00 . A A . 138 SER HG 1 1
9 17236 1 1 23 SER N N -8.283 -2.737 12.910 1.00 . A A . 138 SER N 1 1
9 17237 1 1 23 SER O O -5.835 -4.656 14.673 1.00 . A A . 138 SER O 1 1
9 17238 1 1 23 SER OG O -7.858 -6.407 13.136 1.00 . A A . 138 SER OG 1 1
9 17239 1 1 24 LEU C C -3.781 -1.948 14.364 1.00 . A A . 139 LEU C 1 1
9 17240 1 1 24 LEU CA C -4.185 -2.927 13.261 1.00 . A A . 139 LEU CA 1 1
9 17241 1 1 24 LEU CB C -3.565 -2.479 11.937 1.00 . A A . 139 LEU CB 1 1
9 17242 1 1 24 LEU CD1 C -3.246 -2.798 9.469 1.00 . A A . 139 LEU CD1 1 1
9 17243 1 1 24 LEU CD2 C -3.769 -4.763 10.912 1.00 . A A . 139 LEU CD2 1 1
9 17244 1 1 24 LEU CG C -3.992 -3.276 10.702 1.00 . A A . 139 LEU CG 1 1
9 17245 1 1 24 LEU H H -6.096 -2.421 12.513 1.00 . A A . 139 LEU H 1 1
9 17246 1 1 24 LEU HA H -3.806 -3.908 13.508 1.00 . A A . 139 LEU HA 1 1
9 17247 1 1 24 LEU HB2 H -3.828 -1.443 11.778 1.00 . A A . 139 LEU HB2 1 1
9 17248 1 1 24 LEU HB3 H -2.497 -2.549 12.029 1.00 . A A . 139 LEU HB3 1 1
9 17249 1 1 24 LEU HD11 H -3.553 -3.381 8.616 1.00 . A A . 139 LEU HD11 1 1
9 17250 1 1 24 LEU HD12 H -2.183 -2.915 9.623 1.00 . A A . 139 LEU HD12 1 1
9 17251 1 1 24 LEU HD13 H -3.470 -1.756 9.294 1.00 . A A . 139 LEU HD13 1 1
9 17252 1 1 24 LEU HD21 H -4.328 -5.092 11.775 1.00 . A A . 139 LEU HD21 1 1
9 17253 1 1 24 LEU HD22 H -2.717 -4.952 11.068 1.00 . A A . 139 LEU HD22 1 1
9 17254 1 1 24 LEU HD23 H -4.107 -5.300 10.038 1.00 . A A . 139 LEU HD23 1 1
9 17255 1 1 24 LEU HG H -5.048 -3.117 10.533 1.00 . A A . 139 LEU HG 1 1
9 17256 1 1 24 LEU N N -5.631 -3.029 13.128 1.00 . A A . 139 LEU N 1 1
9 17257 1 1 24 LEU O O -2.592 -1.716 14.588 1.00 . A A . 139 LEU O 1 1
9 17258 1 1 25 SER C C -3.807 0.826 15.544 1.00 . A A . 140 SER C 1 1
9 17259 1 1 25 SER CA C -4.568 -0.385 16.091 1.00 . A A . 140 SER CA 1 1
9 17260 1 1 25 SER CB C -3.812 -1.009 17.266 1.00 . A A . 140 SER CB 1 1
9 17261 1 1 25 SER H H -5.703 -1.628 14.810 1.00 . A A . 140 SER H 1 1
9 17262 1 1 25 SER HA H -5.538 -0.054 16.434 1.00 . A A . 140 SER HA 1 1
9 17263 1 1 25 SER HB2 H -2.823 -1.297 16.945 1.00 . A A . 140 SER HB2 1 1
9 17264 1 1 25 SER HB3 H -3.736 -0.289 18.067 1.00 . A A . 140 SER HB3 1 1
9 17265 1 1 25 SER HG H -5.428 -1.947 17.884 1.00 . A A . 140 SER HG 1 1
9 17266 1 1 25 SER N N -4.785 -1.377 15.036 1.00 . A A . 140 SER N 1 1
9 17267 1 1 25 SER O O -2.625 1.019 15.836 1.00 . A A . 140 SER O 1 1
9 17268 1 1 25 SER OG O -4.491 -2.161 17.746 1.00 . A A . 140 SER OG 1 1
9 17269 1 1 26 PRO C C -3.460 3.925 14.968 1.00 . A A . 141 PRO C 1 1
9 17270 1 1 26 PRO CA C -3.851 2.785 14.048 1.00 . A A . 141 PRO CA 1 1
9 17271 1 1 26 PRO CB C -4.924 3.264 13.067 1.00 . A A . 141 PRO CB 1 1
9 17272 1 1 26 PRO CD C -5.900 1.559 14.387 1.00 . A A . 141 PRO CD 1 1
9 17273 1 1 26 PRO CG C -5.907 2.160 13.015 1.00 . A A . 141 PRO CG 1 1
9 17274 1 1 26 PRO HA H -2.984 2.467 13.492 1.00 . A A . 141 PRO HA 1 1
9 17275 1 1 26 PRO HB2 H -5.374 4.175 13.436 1.00 . A A . 141 PRO HB2 1 1
9 17276 1 1 26 PRO HB3 H -4.479 3.443 12.098 1.00 . A A . 141 PRO HB3 1 1
9 17277 1 1 26 PRO HD2 H -6.511 2.140 15.064 1.00 . A A . 141 PRO HD2 1 1
9 17278 1 1 26 PRO HD3 H -6.226 0.530 14.358 1.00 . A A . 141 PRO HD3 1 1
9 17279 1 1 26 PRO HG2 H -6.876 2.548 12.767 1.00 . A A . 141 PRO HG2 1 1
9 17280 1 1 26 PRO HG3 H -5.594 1.430 12.284 1.00 . A A . 141 PRO HG3 1 1
9 17281 1 1 26 PRO N N -4.479 1.655 14.733 1.00 . A A . 141 PRO N 1 1
9 17282 1 1 26 PRO O O -3.795 3.951 16.154 1.00 . A A . 141 PRO O 1 1
9 17283 1 1 27 VAL C C -3.006 7.284 14.515 1.00 . A A . 142 VAL C 1 1
9 17284 1 1 27 VAL CA C -2.293 6.050 15.064 1.00 . A A . 142 VAL CA 1 1
9 17285 1 1 27 VAL CB C -0.773 6.192 14.855 1.00 . A A . 142 VAL CB 1 1
9 17286 1 1 27 VAL CG1 C -0.254 7.507 15.425 1.00 . A A . 142 VAL CG1 1 1
9 17287 1 1 27 VAL CG2 C -0.039 5.013 15.480 1.00 . A A . 142 VAL CG2 1 1
9 17288 1 1 27 VAL H H -2.539 4.763 13.429 1.00 . A A . 142 VAL H 1 1
9 17289 1 1 27 VAL HA H -2.497 5.948 16.119 1.00 . A A . 142 VAL HA 1 1
9 17290 1 1 27 VAL HB H -0.582 6.172 13.782 1.00 . A A . 142 VAL HB 1 1
9 17291 1 1 27 VAL HG11 H -0.466 7.551 16.483 1.00 . A A . 142 VAL HG11 1 1
9 17292 1 1 27 VAL HG12 H -0.744 8.331 14.926 1.00 . A A . 142 VAL HG12 1 1
9 17293 1 1 27 VAL HG13 H 0.812 7.573 15.267 1.00 . A A . 142 VAL HG13 1 1
9 17294 1 1 27 VAL HG21 H 1.023 5.122 15.316 1.00 . A A . 142 VAL HG21 1 1
9 17295 1 1 27 VAL HG22 H -0.380 4.095 15.025 1.00 . A A . 142 VAL HG22 1 1
9 17296 1 1 27 VAL HG23 H -0.240 4.985 16.541 1.00 . A A . 142 VAL HG23 1 1
9 17297 1 1 27 VAL N N -2.762 4.869 14.381 1.00 . A A . 142 VAL N 1 1
9 17298 1 1 27 VAL O O -2.637 7.798 13.460 1.00 . A A . 142 VAL O 1 1
9 17299 1 1 28 ASN C C -5.534 8.735 13.493 1.00 . A A . 143 ASN C 1 1
9 17300 1 1 28 ASN CA C -4.803 8.930 14.819 1.00 . A A . 143 ASN CA 1 1
9 17301 1 1 28 ASN CB C -3.885 10.155 14.702 1.00 . A A . 143 ASN CB 1 1
9 17302 1 1 28 ASN CG C -3.446 10.703 16.042 1.00 . A A . 143 ASN CG 1 1
9 17303 1 1 28 ASN H H -4.315 7.247 16.028 1.00 . A A . 143 ASN H 1 1
9 17304 1 1 28 ASN HA H -5.535 9.120 15.589 1.00 . A A . 143 ASN HA 1 1
9 17305 1 1 28 ASN HB2 H -3.002 9.877 14.146 1.00 . A A . 143 ASN HB2 1 1
9 17306 1 1 28 ASN HB3 H -4.403 10.929 14.166 1.00 . A A . 143 ASN HB3 1 1
9 17307 1 1 28 ASN HD21 H -1.721 9.729 15.910 1.00 . A A . 143 ASN HD21 1 1
9 17308 1 1 28 ASN HD22 H -1.948 10.669 17.351 1.00 . A A . 143 ASN HD22 1 1
9 17309 1 1 28 ASN N N -4.044 7.734 15.216 1.00 . A A . 143 ASN N 1 1
9 17310 1 1 28 ASN ND2 N -2.253 10.330 16.475 1.00 . A A . 143 ASN ND2 1 1
9 17311 1 1 28 ASN O O -5.854 9.704 12.806 1.00 . A A . 143 ASN O 1 1
9 17312 1 1 28 ASN OD1 O -4.158 11.491 16.664 1.00 . A A . 143 ASN OD1 1 1
9 17313 1 1 29 GLY C C -5.343 7.139 10.763 1.00 . A A . 144 GLY C 1 1
9 17314 1 1 29 GLY CA C -6.407 7.215 11.841 1.00 . A A . 144 GLY CA 1 1
9 17315 1 1 29 GLY H H -5.664 6.757 13.780 1.00 . A A . 144 GLY H 1 1
9 17316 1 1 29 GLY HA2 H -6.934 6.271 11.882 1.00 . A A . 144 GLY HA2 1 1
9 17317 1 1 29 GLY HA3 H -7.104 8.001 11.591 1.00 . A A . 144 GLY HA3 1 1
9 17318 1 1 29 GLY N N -5.825 7.492 13.143 1.00 . A A . 144 GLY N 1 1
9 17319 1 1 29 GLY O O -5.635 7.246 9.573 1.00 . A A . 144 GLY O 1 1
9 17320 1 1 30 PHE C C -2.246 5.505 10.725 1.00 . A A . 145 PHE C 1 1
9 17321 1 1 30 PHE CA C -2.951 6.796 10.333 1.00 . A A . 145 PHE CA 1 1
9 17322 1 1 30 PHE CB C -1.947 7.954 10.466 1.00 . A A . 145 PHE CB 1 1
9 17323 1 1 30 PHE CD1 C -3.375 9.999 10.785 1.00 . A A . 145 PHE CD1 1 1
9 17324 1 1 30 PHE CD2 C -1.948 9.897 8.879 1.00 . A A . 145 PHE CD2 1 1
9 17325 1 1 30 PHE CE1 C -3.812 11.250 10.395 1.00 . A A . 145 PHE CE1 1 1
9 17326 1 1 30 PHE CE2 C -2.382 11.148 8.482 1.00 . A A . 145 PHE CE2 1 1
9 17327 1 1 30 PHE CG C -2.441 9.307 10.031 1.00 . A A . 145 PHE CG 1 1
9 17328 1 1 30 PHE CZ C -3.315 11.825 9.242 1.00 . A A . 145 PHE CZ 1 1
9 17329 1 1 30 PHE H H -3.950 7.005 12.170 1.00 . A A . 145 PHE H 1 1
9 17330 1 1 30 PHE HA H -3.285 6.725 9.312 1.00 . A A . 145 PHE HA 1 1
9 17331 1 1 30 PHE HB2 H -1.651 8.036 11.500 1.00 . A A . 145 PHE HB2 1 1
9 17332 1 1 30 PHE HB3 H -1.071 7.720 9.875 1.00 . A A . 145 PHE HB3 1 1
9 17333 1 1 30 PHE HD1 H -3.767 9.550 11.686 1.00 . A A . 145 PHE HD1 1 1
9 17334 1 1 30 PHE HD2 H -1.218 9.367 8.283 1.00 . A A . 145 PHE HD2 1 1
9 17335 1 1 30 PHE HE1 H -4.541 11.777 10.993 1.00 . A A . 145 PHE HE1 1 1
9 17336 1 1 30 PHE HE2 H -1.992 11.597 7.580 1.00 . A A . 145 PHE HE2 1 1
9 17337 1 1 30 PHE HZ H -3.655 12.802 8.936 1.00 . A A . 145 PHE HZ 1 1
9 17338 1 1 30 PHE N N -4.104 6.989 11.206 1.00 . A A . 145 PHE N 1 1
9 17339 1 1 30 PHE O O -2.045 5.240 11.904 1.00 . A A . 145 PHE O 1 1
9 17340 1 1 31 LEU C C 0.297 3.714 9.413 1.00 . A A . 146 LEU C 1 1
9 17341 1 1 31 LEU CA C -1.078 3.527 10.026 1.00 . A A . 146 LEU CA 1 1
9 17342 1 1 31 LEU CB C -1.695 2.263 9.461 1.00 . A A . 146 LEU CB 1 1
9 17343 1 1 31 LEU CD1 C -3.617 0.681 9.314 1.00 . A A . 146 LEU CD1 1 1
9 17344 1 1 31 LEU CD2 C -2.580 1.174 11.522 1.00 . A A . 146 LEU CD2 1 1
9 17345 1 1 31 LEU CG C -2.945 1.746 10.162 1.00 . A A . 146 LEU CG 1 1
9 17346 1 1 31 LEU H H -2.142 4.926 8.830 1.00 . A A . 146 LEU H 1 1
9 17347 1 1 31 LEU HA H -0.989 3.426 11.101 1.00 . A A . 146 LEU HA 1 1
9 17348 1 1 31 LEU HB2 H -1.927 2.428 8.420 1.00 . A A . 146 LEU HB2 1 1
9 17349 1 1 31 LEU HB3 H -0.942 1.504 9.532 1.00 . A A . 146 LEU HB3 1 1
9 17350 1 1 31 LEU HD11 H -3.915 1.110 8.367 1.00 . A A . 146 LEU HD11 1 1
9 17351 1 1 31 LEU HD12 H -4.489 0.306 9.830 1.00 . A A . 146 LEU HD12 1 1
9 17352 1 1 31 LEU HD13 H -2.926 -0.130 9.139 1.00 . A A . 146 LEU HD13 1 1
9 17353 1 1 31 LEU HD21 H -2.143 1.950 12.134 1.00 . A A . 146 LEU HD21 1 1
9 17354 1 1 31 LEU HD22 H -1.868 0.371 11.397 1.00 . A A . 146 LEU HD22 1 1
9 17355 1 1 31 LEU HD23 H -3.470 0.793 12.002 1.00 . A A . 146 LEU HD23 1 1
9 17356 1 1 31 LEU HG H -3.642 2.557 10.308 1.00 . A A . 146 LEU HG 1 1
9 17357 1 1 31 LEU N N -1.884 4.702 9.755 1.00 . A A . 146 LEU N 1 1
9 17358 1 1 31 LEU O O 0.438 4.425 8.418 1.00 . A A . 146 LEU O 1 1
9 17359 1 1 32 SER C C 3.244 1.898 9.021 1.00 . A A . 147 SER C 1 1
9 17360 1 1 32 SER CA C 2.642 3.228 9.433 1.00 . A A . 147 SER CA 1 1
9 17361 1 1 32 SER CB C 3.561 3.966 10.413 1.00 . A A . 147 SER CB 1 1
9 17362 1 1 32 SER H H 1.171 2.578 10.810 1.00 . A A . 147 SER H 1 1
9 17363 1 1 32 SER HA H 2.538 3.810 8.542 1.00 . A A . 147 SER HA 1 1
9 17364 1 1 32 SER HB2 H 3.050 4.832 10.802 1.00 . A A . 147 SER HB2 1 1
9 17365 1 1 32 SER HB3 H 3.811 3.305 11.229 1.00 . A A . 147 SER HB3 1 1
9 17366 1 1 32 SER HG H 4.846 5.347 9.856 1.00 . A A . 147 SER HG 1 1
9 17367 1 1 32 SER N N 1.312 3.093 9.987 1.00 . A A . 147 SER N 1 1
9 17368 1 1 32 SER O O 2.640 0.845 9.201 1.00 . A A . 147 SER O 1 1
9 17369 1 1 32 SER OG O 4.765 4.386 9.787 1.00 . A A . 147 SER OG 1 1
9 17370 1 1 33 GLY C C 5.119 -0.421 8.430 1.00 . A A . 148 GLY C 1 1
9 17371 1 1 33 GLY CA C 5.077 0.918 7.744 1.00 . A A . 148 GLY CA 1 1
9 17372 1 1 33 GLY H H 4.965 2.823 8.643 1.00 . A A . 148 GLY H 1 1
9 17373 1 1 33 GLY HA2 H 4.536 0.803 6.817 1.00 . A A . 148 GLY HA2 1 1
9 17374 1 1 33 GLY HA3 H 6.091 1.213 7.510 1.00 . A A . 148 GLY HA3 1 1
9 17375 1 1 33 GLY N N 4.461 1.987 8.500 1.00 . A A . 148 GLY N 1 1
9 17376 1 1 33 GLY O O 4.840 -1.433 7.808 1.00 . A A . 148 GLY O 1 1
9 17377 1 1 34 ASP C C 4.330 -2.470 10.565 1.00 . A A . 149 ASP C 1 1
9 17378 1 1 34 ASP CA C 5.658 -1.727 10.371 1.00 . A A . 149 ASP CA 1 1
9 17379 1 1 34 ASP CB C 6.386 -1.527 11.697 1.00 . A A . 149 ASP CB 1 1
9 17380 1 1 34 ASP CG C 5.474 -1.100 12.830 1.00 . A A . 149 ASP CG 1 1
9 17381 1 1 34 ASP H H 5.598 0.385 10.190 1.00 . A A . 149 ASP H 1 1
9 17382 1 1 34 ASP HA H 6.285 -2.328 9.729 1.00 . A A . 149 ASP HA 1 1
9 17383 1 1 34 ASP HB2 H 6.867 -2.450 11.965 1.00 . A A . 149 ASP HB2 1 1
9 17384 1 1 34 ASP HB3 H 7.142 -0.766 11.566 1.00 . A A . 149 ASP HB3 1 1
9 17385 1 1 34 ASP N N 5.465 -0.452 9.698 1.00 . A A . 149 ASP N 1 1
9 17386 1 1 34 ASP O O 4.318 -3.681 10.785 1.00 . A A . 149 ASP O 1 1
9 17387 1 1 34 ASP OD1 O 4.943 0.029 12.778 1.00 . A A . 149 ASP OD1 1 1
9 17388 1 1 34 ASP OD2 O 5.308 -1.875 13.795 1.00 . A A . 149 ASP OD2 1 1
9 17389 1 1 35 LYS C C 1.404 -2.540 9.057 1.00 . A A . 150 LYS C 1 1
9 17390 1 1 35 LYS CA C 1.892 -2.359 10.483 1.00 . A A . 150 LYS CA 1 1
9 17391 1 1 35 LYS CB C 0.890 -1.484 11.238 1.00 . A A . 150 LYS CB 1 1
9 17392 1 1 35 LYS CD C 0.349 -0.175 13.303 1.00 . A A . 150 LYS CD 1 1
9 17393 1 1 35 LYS CE C 0.946 0.664 14.414 1.00 . A A . 150 LYS CE 1 1
9 17394 1 1 35 LYS CG C 1.426 -0.919 12.539 1.00 . A A . 150 LYS CG 1 1
9 17395 1 1 35 LYS H H 3.290 -0.766 10.399 1.00 . A A . 150 LYS H 1 1
9 17396 1 1 35 LYS HA H 1.954 -3.325 10.954 1.00 . A A . 150 LYS HA 1 1
9 17397 1 1 35 LYS HB2 H 0.604 -0.656 10.605 1.00 . A A . 150 LYS HB2 1 1
9 17398 1 1 35 LYS HB3 H 0.012 -2.076 11.463 1.00 . A A . 150 LYS HB3 1 1
9 17399 1 1 35 LYS HD2 H -0.181 0.474 12.620 1.00 . A A . 150 LYS HD2 1 1
9 17400 1 1 35 LYS HD3 H -0.340 -0.891 13.730 1.00 . A A . 150 LYS HD3 1 1
9 17401 1 1 35 LYS HE2 H 1.944 0.304 14.619 1.00 . A A . 150 LYS HE2 1 1
9 17402 1 1 35 LYS HE3 H 0.997 1.694 14.077 1.00 . A A . 150 LYS HE3 1 1
9 17403 1 1 35 LYS HG2 H 1.789 -1.734 13.150 1.00 . A A . 150 LYS HG2 1 1
9 17404 1 1 35 LYS HG3 H 2.237 -0.241 12.321 1.00 . A A . 150 LYS HG3 1 1
9 17405 1 1 35 LYS HZ1 H 0.206 -0.365 16.075 1.00 . A A . 150 LYS HZ1 1 1
9 17406 1 1 35 LYS HZ2 H -0.859 0.804 15.470 1.00 . A A . 150 LYS HZ2 1 1
9 17407 1 1 35 LYS HZ3 H 0.503 1.278 16.364 1.00 . A A . 150 LYS HZ3 1 1
9 17408 1 1 35 LYS N N 3.219 -1.742 10.478 1.00 . A A . 150 LYS N 1 1
9 17409 1 1 35 LYS NZ N 0.142 0.593 15.664 1.00 . A A . 150 LYS NZ 1 1
9 17410 1 1 35 LYS O O 0.970 -3.621 8.654 1.00 . A A . 150 LYS O 1 1
9 17411 1 1 36 VAL C C 1.667 -2.410 6.026 1.00 . A A . 151 VAL C 1 1
9 17412 1 1 36 VAL CA C 0.950 -1.448 6.956 1.00 . A A . 151 VAL CA 1 1
9 17413 1 1 36 VAL CB C 0.916 -0.031 6.362 1.00 . A A . 151 VAL CB 1 1
9 17414 1 1 36 VAL CG1 C 1.054 -0.048 4.845 1.00 . A A . 151 VAL CG1 1 1
9 17415 1 1 36 VAL CG2 C -0.395 0.612 6.754 1.00 . A A . 151 VAL CG2 1 1
9 17416 1 1 36 VAL H H 1.951 -0.668 8.634 1.00 . A A . 151 VAL H 1 1
9 17417 1 1 36 VAL HA H -0.068 -1.764 7.051 1.00 . A A . 151 VAL HA 1 1
9 17418 1 1 36 VAL HB H 1.722 0.549 6.781 1.00 . A A . 151 VAL HB 1 1
9 17419 1 1 36 VAL HG11 H 2.054 -0.372 4.575 1.00 . A A . 151 VAL HG11 1 1
9 17420 1 1 36 VAL HG12 H 0.882 0.944 4.454 1.00 . A A . 151 VAL HG12 1 1
9 17421 1 1 36 VAL HG13 H 0.331 -0.730 4.423 1.00 . A A . 151 VAL HG13 1 1
9 17422 1 1 36 VAL HG21 H -0.423 0.749 7.824 1.00 . A A . 151 VAL HG21 1 1
9 17423 1 1 36 VAL HG22 H -1.209 -0.043 6.456 1.00 . A A . 151 VAL HG22 1 1
9 17424 1 1 36 VAL HG23 H -0.496 1.565 6.259 1.00 . A A . 151 VAL HG23 1 1
9 17425 1 1 36 VAL N N 1.498 -1.468 8.289 1.00 . A A . 151 VAL N 1 1
9 17426 1 1 36 VAL O O 1.037 -3.027 5.184 1.00 . A A . 151 VAL O 1 1
9 17427 1 1 37 LYS C C 3.260 -4.865 5.336 1.00 . A A . 152 LYS C 1 1
9 17428 1 1 37 LYS CA C 3.734 -3.419 5.302 1.00 . A A . 152 LYS CA 1 1
9 17429 1 1 37 LYS CB C 5.228 -3.386 5.586 1.00 . A A . 152 LYS CB 1 1
9 17430 1 1 37 LYS CD C 7.427 -4.380 4.883 1.00 . A A . 152 LYS CD 1 1
9 17431 1 1 37 LYS CE C 8.021 -4.180 6.269 1.00 . A A . 152 LYS CE 1 1
9 17432 1 1 37 LYS CG C 5.929 -4.566 4.944 1.00 . A A . 152 LYS CG 1 1
9 17433 1 1 37 LYS H H 3.425 -2.099 6.930 1.00 . A A . 152 LYS H 1 1
9 17434 1 1 37 LYS HA H 3.576 -3.045 4.301 1.00 . A A . 152 LYS HA 1 1
9 17435 1 1 37 LYS HB2 H 5.646 -2.472 5.191 1.00 . A A . 152 LYS HB2 1 1
9 17436 1 1 37 LYS HB3 H 5.390 -3.427 6.653 1.00 . A A . 152 LYS HB3 1 1
9 17437 1 1 37 LYS HD2 H 7.861 -5.261 4.434 1.00 . A A . 152 LYS HD2 1 1
9 17438 1 1 37 LYS HD3 H 7.651 -3.517 4.274 1.00 . A A . 152 LYS HD3 1 1
9 17439 1 1 37 LYS HE2 H 7.495 -3.373 6.758 1.00 . A A . 152 LYS HE2 1 1
9 17440 1 1 37 LYS HE3 H 7.892 -5.090 6.836 1.00 . A A . 152 LYS HE3 1 1
9 17441 1 1 37 LYS HG2 H 5.713 -5.451 5.525 1.00 . A A . 152 LYS HG2 1 1
9 17442 1 1 37 LYS HG3 H 5.533 -4.693 3.937 1.00 . A A . 152 LYS HG3 1 1
9 17443 1 1 37 LYS HZ1 H 9.605 -2.956 5.687 1.00 . A A . 152 LYS HZ1 1 1
9 17444 1 1 37 LYS HZ2 H 9.989 -4.610 5.723 1.00 . A A . 152 LYS HZ2 1 1
9 17445 1 1 37 LYS HZ3 H 9.850 -3.737 7.170 1.00 . A A . 152 LYS HZ3 1 1
9 17446 1 1 37 LYS N N 2.970 -2.563 6.192 1.00 . A A . 152 LYS N 1 1
9 17447 1 1 37 LYS NZ N 9.465 -3.846 6.210 1.00 . A A . 152 LYS NZ 1 1
9 17448 1 1 37 LYS O O 2.979 -5.432 4.291 1.00 . A A . 152 LYS O 1 1
9 17449 1 1 38 PRO C C 1.280 -7.015 6.172 1.00 . A A . 153 PRO C 1 1
9 17450 1 1 38 PRO CA C 2.740 -6.896 6.552 1.00 . A A . 153 PRO CA 1 1
9 17451 1 1 38 PRO CB C 2.970 -7.330 7.999 1.00 . A A . 153 PRO CB 1 1
9 17452 1 1 38 PRO CD C 3.622 -5.032 7.831 1.00 . A A . 153 PRO CD 1 1
9 17453 1 1 38 PRO CG C 3.076 -6.066 8.777 1.00 . A A . 153 PRO CG 1 1
9 17454 1 1 38 PRO HA H 3.321 -7.505 5.877 1.00 . A A . 153 PRO HA 1 1
9 17455 1 1 38 PRO HB2 H 2.126 -7.923 8.332 1.00 . A A . 153 PRO HB2 1 1
9 17456 1 1 38 PRO HB3 H 3.878 -7.912 8.065 1.00 . A A . 153 PRO HB3 1 1
9 17457 1 1 38 PRO HD2 H 3.192 -4.063 8.037 1.00 . A A . 153 PRO HD2 1 1
9 17458 1 1 38 PRO HD3 H 4.698 -4.989 7.901 1.00 . A A . 153 PRO HD3 1 1
9 17459 1 1 38 PRO HG2 H 2.098 -5.771 9.131 1.00 . A A . 153 PRO HG2 1 1
9 17460 1 1 38 PRO HG3 H 3.749 -6.207 9.608 1.00 . A A . 153 PRO HG3 1 1
9 17461 1 1 38 PRO N N 3.202 -5.520 6.506 1.00 . A A . 153 PRO N 1 1
9 17462 1 1 38 PRO O O 0.827 -8.071 5.726 1.00 . A A . 153 PRO O 1 1
9 17463 1 1 39 VAL C C -0.818 -5.176 4.475 1.00 . A A . 154 VAL C 1 1
9 17464 1 1 39 VAL CA C -0.811 -5.876 5.838 1.00 . A A . 154 VAL CA 1 1
9 17465 1 1 39 VAL CB C -1.732 -5.184 6.853 1.00 . A A . 154 VAL CB 1 1
9 17466 1 1 39 VAL CG1 C -3.180 -5.529 6.585 1.00 . A A . 154 VAL CG1 1 1
9 17467 1 1 39 VAL CG2 C -1.360 -5.619 8.255 1.00 . A A . 154 VAL CG2 1 1
9 17468 1 1 39 VAL H H 0.956 -5.114 6.711 1.00 . A A . 154 VAL H 1 1
9 17469 1 1 39 VAL HA H -1.155 -6.898 5.709 1.00 . A A . 154 VAL HA 1 1
9 17470 1 1 39 VAL HB H -1.603 -4.116 6.776 1.00 . A A . 154 VAL HB 1 1
9 17471 1 1 39 VAL HG11 H -3.317 -6.596 6.709 1.00 . A A . 154 VAL HG11 1 1
9 17472 1 1 39 VAL HG12 H -3.438 -5.244 5.578 1.00 . A A . 154 VAL HG12 1 1
9 17473 1 1 39 VAL HG13 H -3.805 -5.000 7.287 1.00 . A A . 154 VAL HG13 1 1
9 17474 1 1 39 VAL HG21 H -2.033 -5.161 8.965 1.00 . A A . 154 VAL HG21 1 1
9 17475 1 1 39 VAL HG22 H -0.346 -5.318 8.469 1.00 . A A . 154 VAL HG22 1 1
9 17476 1 1 39 VAL HG23 H -1.442 -6.696 8.323 1.00 . A A . 154 VAL HG23 1 1
9 17477 1 1 39 VAL N N 0.552 -5.923 6.311 1.00 . A A . 154 VAL N 1 1
9 17478 1 1 39 VAL O O -1.773 -4.513 4.078 1.00 . A A . 154 VAL O 1 1
9 17479 1 1 40 LEU C C 1.035 -6.280 1.749 1.00 . A A . 155 LEU C 1 1
9 17480 1 1 40 LEU CA C 0.507 -5.015 2.401 1.00 . A A . 155 LEU CA 1 1
9 17481 1 1 40 LEU CB C 1.462 -3.854 2.141 1.00 . A A . 155 LEU CB 1 1
9 17482 1 1 40 LEU CD1 C 1.897 -1.419 1.959 1.00 . A A . 155 LEU CD1 1 1
9 17483 1 1 40 LEU CD2 C -0.336 -2.326 1.293 1.00 . A A . 155 LEU CD2 1 1
9 17484 1 1 40 LEU CG C 0.843 -2.465 2.246 1.00 . A A . 155 LEU CG 1 1
9 17485 1 1 40 LEU H H 1.130 -5.535 4.342 1.00 . A A . 155 LEU H 1 1
9 17486 1 1 40 LEU HA H -0.450 -4.783 1.992 1.00 . A A . 155 LEU HA 1 1
9 17487 1 1 40 LEU HB2 H 2.273 -3.915 2.852 1.00 . A A . 155 LEU HB2 1 1
9 17488 1 1 40 LEU HB3 H 1.870 -3.966 1.147 1.00 . A A . 155 LEU HB3 1 1
9 17489 1 1 40 LEU HD11 H 2.699 -1.521 2.679 1.00 . A A . 155 LEU HD11 1 1
9 17490 1 1 40 LEU HD12 H 1.464 -0.434 2.041 1.00 . A A . 155 LEU HD12 1 1
9 17491 1 1 40 LEU HD13 H 2.290 -1.565 0.965 1.00 . A A . 155 LEU HD13 1 1
9 17492 1 1 40 LEU HD21 H -0.761 -1.339 1.387 1.00 . A A . 155 LEU HD21 1 1
9 17493 1 1 40 LEU HD22 H -1.084 -3.065 1.539 1.00 . A A . 155 LEU HD22 1 1
9 17494 1 1 40 LEU HD23 H -0.001 -2.479 0.277 1.00 . A A . 155 LEU HD23 1 1
9 17495 1 1 40 LEU HG H 0.484 -2.311 3.252 1.00 . A A . 155 LEU HG 1 1
9 17496 1 1 40 LEU N N 0.337 -5.281 3.824 1.00 . A A . 155 LEU N 1 1
9 17497 1 1 40 LEU O O 0.699 -6.614 0.613 1.00 . A A . 155 LEU O 1 1
9 17498 1 1 41 LEU C C 1.061 -9.297 2.529 1.00 . A A . 156 LEU C 1 1
9 17499 1 1 41 LEU CA C 2.219 -8.358 2.177 1.00 . A A . 156 LEU CA 1 1
9 17500 1 1 41 LEU CB C 3.515 -8.762 2.891 1.00 . A A . 156 LEU CB 1 1
9 17501 1 1 41 LEU CD1 C 6.020 -8.688 2.992 1.00 . A A . 156 LEU CD1 1 1
9 17502 1 1 41 LEU CD2 C 4.876 -9.220 0.840 1.00 . A A . 156 LEU CD2 1 1
9 17503 1 1 41 LEU CG C 4.799 -8.420 2.130 1.00 . A A . 156 LEU CG 1 1
9 17504 1 1 41 LEU H H 2.247 -6.582 3.307 1.00 . A A . 156 LEU H 1 1
9 17505 1 1 41 LEU HA H 2.382 -8.396 1.108 1.00 . A A . 156 LEU HA 1 1
9 17506 1 1 41 LEU HB2 H 3.550 -8.259 3.848 1.00 . A A . 156 LEU HB2 1 1
9 17507 1 1 41 LEU HB3 H 3.495 -9.828 3.060 1.00 . A A . 156 LEU HB3 1 1
9 17508 1 1 41 LEU HD11 H 5.958 -8.102 3.896 1.00 . A A . 156 LEU HD11 1 1
9 17509 1 1 41 LEU HD12 H 6.912 -8.417 2.448 1.00 . A A . 156 LEU HD12 1 1
9 17510 1 1 41 LEU HD13 H 6.058 -9.737 3.245 1.00 . A A . 156 LEU HD13 1 1
9 17511 1 1 41 LEU HD21 H 4.018 -8.994 0.224 1.00 . A A . 156 LEU HD21 1 1
9 17512 1 1 41 LEU HD22 H 4.885 -10.275 1.069 1.00 . A A . 156 LEU HD22 1 1
9 17513 1 1 41 LEU HD23 H 5.779 -8.960 0.308 1.00 . A A . 156 LEU HD23 1 1
9 17514 1 1 41 LEU HG H 4.792 -7.369 1.876 1.00 . A A . 156 LEU HG 1 1
9 17515 1 1 41 LEU N N 1.854 -6.997 2.508 1.00 . A A . 156 LEU N 1 1
9 17516 1 1 41 LEU O O 1.238 -10.504 2.692 1.00 . A A . 156 LEU O 1 1
9 17517 1 1 42 ASN C C -1.582 -10.067 1.302 1.00 . A A . 157 ASN C 1 1
9 17518 1 1 42 ASN CA C -1.384 -9.434 2.674 1.00 . A A . 157 ASN CA 1 1
9 17519 1 1 42 ASN CB C -2.575 -8.527 2.995 1.00 . A A . 157 ASN CB 1 1
9 17520 1 1 42 ASN CG C -2.548 -7.175 2.315 1.00 . A A . 157 ASN CG 1 1
9 17521 1 1 42 ASN H H -0.150 -7.726 2.781 1.00 . A A . 157 ASN H 1 1
9 17522 1 1 42 ASN HA H -1.336 -10.203 3.427 1.00 . A A . 157 ASN HA 1 1
9 17523 1 1 42 ASN HB2 H -3.473 -9.028 2.675 1.00 . A A . 157 ASN HB2 1 1
9 17524 1 1 42 ASN HB3 H -2.619 -8.372 4.063 1.00 . A A . 157 ASN HB3 1 1
9 17525 1 1 42 ASN HD21 H -3.850 -6.477 3.634 1.00 . A A . 157 ASN HD21 1 1
9 17526 1 1 42 ASN HD22 H -3.302 -5.349 2.446 1.00 . A A . 157 ASN HD22 1 1
9 17527 1 1 42 ASN N N -0.126 -8.699 2.676 1.00 . A A . 157 ASN N 1 1
9 17528 1 1 42 ASN ND2 N -3.317 -6.244 2.847 1.00 . A A . 157 ASN ND2 1 1
9 17529 1 1 42 ASN O O -2.324 -11.030 1.126 1.00 . A A . 157 ASN O 1 1
9 17530 1 1 42 ASN OD1 O -1.889 -6.980 1.303 1.00 . A A . 157 ASN OD1 1 1
9 17531 1 1 43 SER C C 0.282 -10.751 -1.365 1.00 . A A . 158 SER C 1 1
9 17532 1 1 43 SER CA C -0.966 -9.931 -1.042 1.00 . A A . 158 SER CA 1 1
9 17533 1 1 43 SER CB C -1.020 -8.700 -1.922 1.00 . A A . 158 SER CB 1 1
9 17534 1 1 43 SER H H -0.316 -8.738 0.556 1.00 . A A . 158 SER H 1 1
9 17535 1 1 43 SER HA H -1.869 -10.519 -1.199 1.00 . A A . 158 SER HA 1 1
9 17536 1 1 43 SER HB2 H -1.150 -8.998 -2.947 1.00 . A A . 158 SER HB2 1 1
9 17537 1 1 43 SER HB3 H -1.851 -8.095 -1.615 1.00 . A A . 158 SER HB3 1 1
9 17538 1 1 43 SER HG H 0.124 -7.389 -1.005 1.00 . A A . 158 SER HG 1 1
9 17539 1 1 43 SER N N -0.904 -9.491 0.331 1.00 . A A . 158 SER N 1 1
9 17540 1 1 43 SER O O 1.189 -10.861 -0.540 1.00 . A A . 158 SER O 1 1
9 17541 1 1 43 SER OG O 0.165 -7.934 -1.804 1.00 . A A . 158 SER OG 1 1
9 17542 1 1 44 LYS C C 2.473 -11.036 -3.699 1.00 . A A . 159 LYS C 1 1
9 17543 1 1 44 LYS CA C 1.528 -12.026 -3.012 1.00 . A A . 159 LYS CA 1 1
9 17544 1 1 44 LYS CB C 1.153 -13.172 -3.960 1.00 . A A . 159 LYS CB 1 1
9 17545 1 1 44 LYS CD C 1.864 -15.287 -5.140 1.00 . A A . 159 LYS CD 1 1
9 17546 1 1 44 LYS CE C 1.436 -14.746 -6.493 1.00 . A A . 159 LYS CE 1 1
9 17547 1 1 44 LYS CG C 2.280 -14.169 -4.196 1.00 . A A . 159 LYS CG 1 1
9 17548 1 1 44 LYS H H -0.463 -11.323 -3.126 1.00 . A A . 159 LYS H 1 1
9 17549 1 1 44 LYS HA H 2.025 -12.433 -2.143 1.00 . A A . 159 LYS HA 1 1
9 17550 1 1 44 LYS HB2 H 0.310 -13.707 -3.545 1.00 . A A . 159 LYS HB2 1 1
9 17551 1 1 44 LYS HB3 H 0.867 -12.755 -4.914 1.00 . A A . 159 LYS HB3 1 1
9 17552 1 1 44 LYS HD2 H 2.698 -15.957 -5.279 1.00 . A A . 159 LYS HD2 1 1
9 17553 1 1 44 LYS HD3 H 1.036 -15.825 -4.700 1.00 . A A . 159 LYS HD3 1 1
9 17554 1 1 44 LYS HE2 H 0.497 -14.227 -6.379 1.00 . A A . 159 LYS HE2 1 1
9 17555 1 1 44 LYS HE3 H 2.189 -14.054 -6.842 1.00 . A A . 159 LYS HE3 1 1
9 17556 1 1 44 LYS HG2 H 3.121 -13.647 -4.625 1.00 . A A . 159 LYS HG2 1 1
9 17557 1 1 44 LYS HG3 H 2.569 -14.601 -3.248 1.00 . A A . 159 LYS HG3 1 1
9 17558 1 1 44 LYS HZ1 H 2.196 -16.257 -7.718 1.00 . A A . 159 LYS HZ1 1 1
9 17559 1 1 44 LYS HZ2 H 0.871 -15.432 -8.382 1.00 . A A . 159 LYS HZ2 1 1
9 17560 1 1 44 LYS HZ3 H 0.628 -16.568 -7.138 1.00 . A A . 159 LYS HZ3 1 1
9 17561 1 1 44 LYS N N 0.330 -11.331 -2.555 1.00 . A A . 159 LYS N 1 1
9 17562 1 1 44 LYS NZ N 1.269 -15.825 -7.501 1.00 . A A . 159 LYS NZ 1 1
9 17563 1 1 44 LYS O O 3.442 -11.425 -4.354 1.00 . A A . 159 LYS O 1 1
9 17564 1 1 45 LEU C C 4.291 -8.498 -3.549 1.00 . A A . 160 LEU C 1 1
9 17565 1 1 45 LEU CA C 2.926 -8.694 -4.203 1.00 . A A . 160 LEU CA 1 1
9 17566 1 1 45 LEU CB C 2.142 -7.393 -4.154 1.00 . A A . 160 LEU CB 1 1
9 17567 1 1 45 LEU CD1 C 0.148 -6.060 -4.883 1.00 . A A . 160 LEU CD1 1 1
9 17568 1 1 45 LEU CD2 C 0.818 -8.086 -6.184 1.00 . A A . 160 LEU CD2 1 1
9 17569 1 1 45 LEU CG C 0.752 -7.448 -4.801 1.00 . A A . 160 LEU CG 1 1
9 17570 1 1 45 LEU H H 1.416 -9.504 -2.975 1.00 . A A . 160 LEU H 1 1
9 17571 1 1 45 LEU HA H 3.063 -8.960 -5.236 1.00 . A A . 160 LEU HA 1 1
9 17572 1 1 45 LEU HB2 H 2.034 -7.103 -3.121 1.00 . A A . 160 LEU HB2 1 1
9 17573 1 1 45 LEU HB3 H 2.722 -6.637 -4.662 1.00 . A A . 160 LEU HB3 1 1
9 17574 1 1 45 LEU HD11 H -0.816 -6.114 -5.367 1.00 . A A . 160 LEU HD11 1 1
9 17575 1 1 45 LEU HD12 H 0.802 -5.415 -5.453 1.00 . A A . 160 LEU HD12 1 1
9 17576 1 1 45 LEU HD13 H 0.027 -5.661 -3.887 1.00 . A A . 160 LEU HD13 1 1
9 17577 1 1 45 LEU HD21 H 1.441 -7.485 -6.829 1.00 . A A . 160 LEU HD21 1 1
9 17578 1 1 45 LEU HD22 H -0.178 -8.148 -6.600 1.00 . A A . 160 LEU HD22 1 1
9 17579 1 1 45 LEU HD23 H 1.236 -9.078 -6.102 1.00 . A A . 160 LEU HD23 1 1
9 17580 1 1 45 LEU HG H 0.105 -8.055 -4.186 1.00 . A A . 160 LEU HG 1 1
9 17581 1 1 45 LEU N N 2.167 -9.752 -3.554 1.00 . A A . 160 LEU N 1 1
9 17582 1 1 45 LEU O O 4.410 -8.487 -2.328 1.00 . A A . 160 LEU O 1 1
9 17583 1 1 46 PRO C C 6.783 -6.670 -3.254 1.00 . A A . 161 PRO C 1 1
9 17584 1 1 46 PRO CA C 6.702 -8.051 -3.909 1.00 . A A . 161 PRO CA 1 1
9 17585 1 1 46 PRO CB C 7.516 -8.041 -5.204 1.00 . A A . 161 PRO CB 1 1
9 17586 1 1 46 PRO CD C 5.294 -8.574 -5.828 1.00 . A A . 161 PRO CD 1 1
9 17587 1 1 46 PRO CG C 6.726 -8.851 -6.165 1.00 . A A . 161 PRO CG 1 1
9 17588 1 1 46 PRO HA H 7.089 -8.802 -3.236 1.00 . A A . 161 PRO HA 1 1
9 17589 1 1 46 PRO HB2 H 7.625 -7.023 -5.546 1.00 . A A . 161 PRO HB2 1 1
9 17590 1 1 46 PRO HB3 H 8.485 -8.473 -5.026 1.00 . A A . 161 PRO HB3 1 1
9 17591 1 1 46 PRO HD2 H 4.951 -7.683 -6.332 1.00 . A A . 161 PRO HD2 1 1
9 17592 1 1 46 PRO HD3 H 4.672 -9.420 -6.082 1.00 . A A . 161 PRO HD3 1 1
9 17593 1 1 46 PRO HG2 H 6.942 -8.541 -7.177 1.00 . A A . 161 PRO HG2 1 1
9 17594 1 1 46 PRO HG3 H 6.946 -9.900 -6.035 1.00 . A A . 161 PRO HG3 1 1
9 17595 1 1 46 PRO N N 5.341 -8.374 -4.372 1.00 . A A . 161 PRO N 1 1
9 17596 1 1 46 PRO O O 5.996 -5.775 -3.572 1.00 . A A . 161 PRO O 1 1
9 17597 1 1 47 VAL C C 8.345 -4.102 -2.601 1.00 . A A . 162 VAL C 1 1
9 17598 1 1 47 VAL CA C 7.929 -5.217 -1.654 1.00 . A A . 162 VAL CA 1 1
9 17599 1 1 47 VAL CB C 8.969 -5.279 -0.512 1.00 . A A . 162 VAL CB 1 1
9 17600 1 1 47 VAL CG1 C 8.500 -6.158 0.630 1.00 . A A . 162 VAL CG1 1 1
9 17601 1 1 47 VAL CG2 C 10.309 -5.756 -1.028 1.00 . A A . 162 VAL CG2 1 1
9 17602 1 1 47 VAL H H 8.406 -7.217 -2.203 1.00 . A A . 162 VAL H 1 1
9 17603 1 1 47 VAL HA H 6.972 -4.962 -1.223 1.00 . A A . 162 VAL HA 1 1
9 17604 1 1 47 VAL HB H 9.102 -4.279 -0.129 1.00 . A A . 162 VAL HB 1 1
9 17605 1 1 47 VAL HG11 H 9.212 -6.090 1.442 1.00 . A A . 162 VAL HG11 1 1
9 17606 1 1 47 VAL HG12 H 8.431 -7.180 0.295 1.00 . A A . 162 VAL HG12 1 1
9 17607 1 1 47 VAL HG13 H 7.534 -5.821 0.972 1.00 . A A . 162 VAL HG13 1 1
9 17608 1 1 47 VAL HG21 H 11.012 -5.802 -0.210 1.00 . A A . 162 VAL HG21 1 1
9 17609 1 1 47 VAL HG22 H 10.673 -5.067 -1.775 1.00 . A A . 162 VAL HG22 1 1
9 17610 1 1 47 VAL HG23 H 10.200 -6.737 -1.464 1.00 . A A . 162 VAL HG23 1 1
9 17611 1 1 47 VAL N N 7.768 -6.486 -2.368 1.00 . A A . 162 VAL N 1 1
9 17612 1 1 47 VAL O O 8.231 -2.931 -2.264 1.00 . A A . 162 VAL O 1 1
9 17613 1 1 48 ASP C C 8.015 -2.679 -5.202 1.00 . A A . 163 ASP C 1 1
9 17614 1 1 48 ASP CA C 9.232 -3.492 -4.776 1.00 . A A . 163 ASP CA 1 1
9 17615 1 1 48 ASP CB C 9.839 -4.188 -5.995 1.00 . A A . 163 ASP CB 1 1
9 17616 1 1 48 ASP CG C 10.936 -5.174 -5.633 1.00 . A A . 163 ASP CG 1 1
9 17617 1 1 48 ASP H H 9.041 -5.420 -3.935 1.00 . A A . 163 ASP H 1 1
9 17618 1 1 48 ASP HA H 9.965 -2.830 -4.345 1.00 . A A . 163 ASP HA 1 1
9 17619 1 1 48 ASP HB2 H 9.063 -4.720 -6.523 1.00 . A A . 163 ASP HB2 1 1
9 17620 1 1 48 ASP HB3 H 10.260 -3.440 -6.644 1.00 . A A . 163 ASP HB3 1 1
9 17621 1 1 48 ASP N N 8.858 -4.470 -3.765 1.00 . A A . 163 ASP N 1 1
9 17622 1 1 48 ASP O O 8.050 -1.447 -5.233 1.00 . A A . 163 ASP O 1 1
9 17623 1 1 48 ASP OD1 O 10.617 -6.276 -5.146 1.00 . A A . 163 ASP OD1 1 1
9 17624 1 1 48 ASP OD2 O 12.125 -4.838 -5.827 1.00 . A A . 163 ASP OD2 1 1
9 17625 1 1 49 ILE C C 4.964 -2.163 -4.690 1.00 . A A . 164 ILE C 1 1
9 17626 1 1 49 ILE CA C 5.707 -2.693 -5.906 1.00 . A A . 164 ILE CA 1 1
9 17627 1 1 49 ILE CB C 4.757 -3.552 -6.762 1.00 . A A . 164 ILE CB 1 1
9 17628 1 1 49 ILE CD1 C 3.074 -5.372 -6.429 1.00 . A A . 164 ILE CD1 1 1
9 17629 1 1 49 ILE CG1 C 4.472 -4.896 -6.125 1.00 . A A . 164 ILE CG1 1 1
9 17630 1 1 49 ILE CG2 C 5.320 -3.728 -8.160 1.00 . A A . 164 ILE CG2 1 1
9 17631 1 1 49 ILE H H 6.948 -4.347 -5.396 1.00 . A A . 164 ILE H 1 1
9 17632 1 1 49 ILE HA H 6.006 -1.843 -6.504 1.00 . A A . 164 ILE HA 1 1
9 17633 1 1 49 ILE HB H 3.823 -3.023 -6.851 1.00 . A A . 164 ILE HB 1 1
9 17634 1 1 49 ILE HD11 H 2.930 -6.359 -6.017 1.00 . A A . 164 ILE HD11 1 1
9 17635 1 1 49 ILE HD12 H 2.925 -5.401 -7.498 1.00 . A A . 164 ILE HD12 1 1
9 17636 1 1 49 ILE HD13 H 2.355 -4.691 -5.983 1.00 . A A . 164 ILE HD13 1 1
9 17637 1 1 49 ILE HG12 H 5.171 -5.628 -6.505 1.00 . A A . 164 ILE HG12 1 1
9 17638 1 1 49 ILE HG13 H 4.580 -4.817 -5.054 1.00 . A A . 164 ILE HG13 1 1
9 17639 1 1 49 ILE HG21 H 5.398 -2.762 -8.637 1.00 . A A . 164 ILE HG21 1 1
9 17640 1 1 49 ILE HG22 H 4.662 -4.362 -8.736 1.00 . A A . 164 ILE HG22 1 1
9 17641 1 1 49 ILE HG23 H 6.298 -4.179 -8.100 1.00 . A A . 164 ILE HG23 1 1
9 17642 1 1 49 ILE N N 6.927 -3.373 -5.507 1.00 . A A . 164 ILE N 1 1
9 17643 1 1 49 ILE O O 4.408 -1.075 -4.735 1.00 . A A . 164 ILE O 1 1
9 17644 1 1 50 LEU C C 4.960 -1.191 -1.871 1.00 . A A . 165 LEU C 1 1
9 17645 1 1 50 LEU CA C 4.350 -2.501 -2.351 1.00 . A A . 165 LEU CA 1 1
9 17646 1 1 50 LEU CB C 4.530 -3.569 -1.271 1.00 . A A . 165 LEU CB 1 1
9 17647 1 1 50 LEU CD1 C 4.284 -5.942 -0.566 1.00 . A A . 165 LEU CD1 1 1
9 17648 1 1 50 LEU CD2 C 2.267 -4.625 -1.140 1.00 . A A . 165 LEU CD2 1 1
9 17649 1 1 50 LEU CG C 3.730 -4.853 -1.464 1.00 . A A . 165 LEU CG 1 1
9 17650 1 1 50 LEU H H 5.441 -3.795 -3.628 1.00 . A A . 165 LEU H 1 1
9 17651 1 1 50 LEU HA H 3.298 -2.355 -2.539 1.00 . A A . 165 LEU HA 1 1
9 17652 1 1 50 LEU HB2 H 5.576 -3.831 -1.229 1.00 . A A . 165 LEU HB2 1 1
9 17653 1 1 50 LEU HB3 H 4.249 -3.138 -0.323 1.00 . A A . 165 LEU HB3 1 1
9 17654 1 1 50 LEU HD11 H 4.230 -5.619 0.464 1.00 . A A . 165 LEU HD11 1 1
9 17655 1 1 50 LEU HD12 H 5.314 -6.135 -0.830 1.00 . A A . 165 LEU HD12 1 1
9 17656 1 1 50 LEU HD13 H 3.704 -6.842 -0.693 1.00 . A A . 165 LEU HD13 1 1
9 17657 1 1 50 LEU HD21 H 1.703 -5.512 -1.389 1.00 . A A . 165 LEU HD21 1 1
9 17658 1 1 50 LEU HD22 H 1.896 -3.786 -1.706 1.00 . A A . 165 LEU HD22 1 1
9 17659 1 1 50 LEU HD23 H 2.165 -4.425 -0.078 1.00 . A A . 165 LEU HD23 1 1
9 17660 1 1 50 LEU HG H 3.809 -5.182 -2.490 1.00 . A A . 165 LEU HG 1 1
9 17661 1 1 50 LEU N N 4.983 -2.926 -3.598 1.00 . A A . 165 LEU N 1 1
9 17662 1 1 50 LEU O O 4.262 -0.296 -1.393 1.00 . A A . 165 LEU O 1 1
9 17663 1 1 51 GLY C C 6.655 1.282 -2.485 1.00 . A A . 166 GLY C 1 1
9 17664 1 1 51 GLY CA C 6.974 0.102 -1.609 1.00 . A A . 166 GLY CA 1 1
9 17665 1 1 51 GLY H H 6.780 -1.828 -2.417 1.00 . A A . 166 GLY H 1 1
9 17666 1 1 51 GLY HA2 H 6.698 0.336 -0.591 1.00 . A A . 166 GLY HA2 1 1
9 17667 1 1 51 GLY HA3 H 8.037 -0.087 -1.648 1.00 . A A . 166 GLY HA3 1 1
9 17668 1 1 51 GLY N N 6.271 -1.084 -2.020 1.00 . A A . 166 GLY N 1 1
9 17669 1 1 51 GLY O O 6.436 2.383 -1.993 1.00 . A A . 166 GLY O 1 1
9 17670 1 1 52 ARG C C 4.833 2.550 -4.530 1.00 . A A . 167 ARG C 1 1
9 17671 1 1 52 ARG CA C 6.289 2.146 -4.698 1.00 . A A . 167 ARG CA 1 1
9 17672 1 1 52 ARG CB C 6.624 1.778 -6.142 1.00 . A A . 167 ARG CB 1 1
9 17673 1 1 52 ARG CD C 8.484 1.810 -7.858 1.00 . A A . 167 ARG CD 1 1
9 17674 1 1 52 ARG CG C 8.123 1.780 -6.386 1.00 . A A . 167 ARG CG 1 1
9 17675 1 1 52 ARG CZ C 10.631 2.044 -9.069 1.00 . A A . 167 ARG CZ 1 1
9 17676 1 1 52 ARG H H 6.789 0.165 -4.145 1.00 . A A . 167 ARG H 1 1
9 17677 1 1 52 ARG HA H 6.901 2.991 -4.412 1.00 . A A . 167 ARG HA 1 1
9 17678 1 1 52 ARG HB2 H 6.240 0.791 -6.354 1.00 . A A . 167 ARG HB2 1 1
9 17679 1 1 52 ARG HB3 H 6.167 2.492 -6.809 1.00 . A A . 167 ARG HB3 1 1
9 17680 1 1 52 ARG HD2 H 8.434 0.804 -8.253 1.00 . A A . 167 ARG HD2 1 1
9 17681 1 1 52 ARG HD3 H 7.782 2.443 -8.382 1.00 . A A . 167 ARG HD3 1 1
9 17682 1 1 52 ARG HE H 10.166 2.957 -7.358 1.00 . A A . 167 ARG HE 1 1
9 17683 1 1 52 ARG HG2 H 8.550 2.650 -5.910 1.00 . A A . 167 ARG HG2 1 1
9 17684 1 1 52 ARG HG3 H 8.545 0.889 -5.942 1.00 . A A . 167 ARG HG3 1 1
9 17685 1 1 52 ARG HH11 H 9.319 0.783 -9.977 1.00 . A A . 167 ARG HH11 1 1
9 17686 1 1 52 ARG HH12 H 10.841 0.996 -10.788 1.00 . A A . 167 ARG HH12 1 1
9 17687 1 1 52 ARG HH21 H 12.139 3.232 -8.431 1.00 . A A . 167 ARG HH21 1 1
9 17688 1 1 52 ARG HH22 H 12.449 2.382 -9.915 1.00 . A A . 167 ARG HH22 1 1
9 17689 1 1 52 ARG N N 6.615 1.066 -3.789 1.00 . A A . 167 ARG N 1 1
9 17690 1 1 52 ARG NE N 9.837 2.337 -8.044 1.00 . A A . 167 ARG NE 1 1
9 17691 1 1 52 ARG NH1 N 10.233 1.208 -10.019 1.00 . A A . 167 ARG NH1 1 1
9 17692 1 1 52 ARG NH2 N 11.834 2.598 -9.140 1.00 . A A . 167 ARG NH2 1 1
9 17693 1 1 52 ARG O O 4.490 3.720 -4.668 1.00 . A A . 167 ARG O 1 1
9 17694 1 1 53 VAL C C 2.600 2.791 -2.590 1.00 . A A . 168 VAL C 1 1
9 17695 1 1 53 VAL CA C 2.616 1.877 -3.820 1.00 . A A . 168 VAL CA 1 1
9 17696 1 1 53 VAL CB C 1.803 0.586 -3.559 1.00 . A A . 168 VAL CB 1 1
9 17697 1 1 53 VAL CG1 C 0.519 0.883 -2.798 1.00 . A A . 168 VAL CG1 1 1
9 17698 1 1 53 VAL CG2 C 1.477 -0.103 -4.873 1.00 . A A . 168 VAL CG2 1 1
9 17699 1 1 53 VAL H H 4.283 0.646 -4.247 1.00 . A A . 168 VAL H 1 1
9 17700 1 1 53 VAL HA H 2.160 2.402 -4.645 1.00 . A A . 168 VAL HA 1 1
9 17701 1 1 53 VAL HB H 2.407 -0.088 -2.969 1.00 . A A . 168 VAL HB 1 1
9 17702 1 1 53 VAL HG11 H 0.762 1.295 -1.830 1.00 . A A . 168 VAL HG11 1 1
9 17703 1 1 53 VAL HG12 H -0.044 -0.030 -2.671 1.00 . A A . 168 VAL HG12 1 1
9 17704 1 1 53 VAL HG13 H -0.073 1.595 -3.355 1.00 . A A . 168 VAL HG13 1 1
9 17705 1 1 53 VAL HG21 H 0.897 0.563 -5.495 1.00 . A A . 168 VAL HG21 1 1
9 17706 1 1 53 VAL HG22 H 0.908 -1.001 -4.679 1.00 . A A . 168 VAL HG22 1 1
9 17707 1 1 53 VAL HG23 H 2.395 -0.361 -5.378 1.00 . A A . 168 VAL HG23 1 1
9 17708 1 1 53 VAL N N 3.986 1.584 -4.202 1.00 . A A . 168 VAL N 1 1
9 17709 1 1 53 VAL O O 1.914 3.806 -2.586 1.00 . A A . 168 VAL O 1 1
9 17710 1 1 54 TRP C C 3.966 4.716 -0.765 1.00 . A A . 169 TRP C 1 1
9 17711 1 1 54 TRP CA C 3.577 3.282 -0.378 1.00 . A A . 169 TRP CA 1 1
9 17712 1 1 54 TRP CB C 4.658 2.669 0.514 1.00 . A A . 169 TRP CB 1 1
9 17713 1 1 54 TRP CD1 C 5.760 4.483 1.903 1.00 . A A . 169 TRP CD1 1 1
9 17714 1 1 54 TRP CD2 C 4.340 3.190 3.034 1.00 . A A . 169 TRP CD2 1 1
9 17715 1 1 54 TRP CE2 C 4.880 4.143 3.893 1.00 . A A . 169 TRP CE2 1 1
9 17716 1 1 54 TRP CE3 C 3.425 2.272 3.546 1.00 . A A . 169 TRP CE3 1 1
9 17717 1 1 54 TRP CG C 4.911 3.429 1.755 1.00 . A A . 169 TRP CG 1 1
9 17718 1 1 54 TRP CH2 C 3.660 3.318 5.701 1.00 . A A . 169 TRP CH2 1 1
9 17719 1 1 54 TRP CZ2 C 4.550 4.213 5.209 1.00 . A A . 169 TRP CZ2 1 1
9 17720 1 1 54 TRP CZ3 C 3.094 2.352 4.881 1.00 . A A . 169 TRP CZ3 1 1
9 17721 1 1 54 TRP H H 3.841 1.566 -1.609 1.00 . A A . 169 TRP H 1 1
9 17722 1 1 54 TRP HA H 2.653 3.314 0.185 1.00 . A A . 169 TRP HA 1 1
9 17723 1 1 54 TRP HB2 H 4.368 1.671 0.792 1.00 . A A . 169 TRP HB2 1 1
9 17724 1 1 54 TRP HB3 H 5.585 2.630 -0.024 1.00 . A A . 169 TRP HB3 1 1
9 17725 1 1 54 TRP HD1 H 6.360 4.908 1.110 1.00 . A A . 169 TRP HD1 1 1
9 17726 1 1 54 TRP HE1 H 6.269 5.668 3.541 1.00 . A A . 169 TRP HE1 1 1
9 17727 1 1 54 TRP HE3 H 2.979 1.517 2.924 1.00 . A A . 169 TRP HE3 1 1
9 17728 1 1 54 TRP HH2 H 3.373 3.350 6.742 1.00 . A A . 169 TRP HH2 1 1
9 17729 1 1 54 TRP HZ2 H 4.983 4.940 5.827 1.00 . A A . 169 TRP HZ2 1 1
9 17730 1 1 54 TRP HZ3 H 2.392 1.654 5.306 1.00 . A A . 169 TRP HZ3 1 1
9 17731 1 1 54 TRP N N 3.389 2.439 -1.572 1.00 . A A . 169 TRP N 1 1
9 17732 1 1 54 TRP NE1 N 5.740 4.916 3.184 1.00 . A A . 169 TRP NE1 1 1
9 17733 1 1 54 TRP O O 3.477 5.677 -0.171 1.00 . A A . 169 TRP O 1 1
9 17734 1 1 55 GLU C C 4.125 7.018 -2.719 1.00 . A A . 170 GLU C 1 1
9 17735 1 1 55 GLU CA C 5.290 6.173 -2.209 1.00 . A A . 170 GLU CA 1 1
9 17736 1 1 55 GLU CB C 6.354 6.036 -3.305 1.00 . A A . 170 GLU CB 1 1
9 17737 1 1 55 GLU CD C 8.086 7.197 -4.745 1.00 . A A . 170 GLU CD 1 1
9 17738 1 1 55 GLU CG C 6.970 7.362 -3.732 1.00 . A A . 170 GLU CG 1 1
9 17739 1 1 55 GLU H H 5.193 4.051 -2.200 1.00 . A A . 170 GLU H 1 1
9 17740 1 1 55 GLU HA H 5.729 6.671 -1.357 1.00 . A A . 170 GLU HA 1 1
9 17741 1 1 55 GLU HB2 H 7.139 5.396 -2.949 1.00 . A A . 170 GLU HB2 1 1
9 17742 1 1 55 GLU HB3 H 5.908 5.580 -4.170 1.00 . A A . 170 GLU HB3 1 1
9 17743 1 1 55 GLU HG2 H 6.198 7.979 -4.170 1.00 . A A . 170 GLU HG2 1 1
9 17744 1 1 55 GLU HG3 H 7.368 7.855 -2.857 1.00 . A A . 170 GLU HG3 1 1
9 17745 1 1 55 GLU N N 4.836 4.853 -1.762 1.00 . A A . 170 GLU N 1 1
9 17746 1 1 55 GLU O O 3.987 8.184 -2.350 1.00 . A A . 170 GLU O 1 1
9 17747 1 1 55 GLU OE1 O 7.783 7.020 -5.946 1.00 . A A . 170 GLU OE1 1 1
9 17748 1 1 55 GLU OE2 O 9.268 7.238 -4.346 1.00 . A A . 170 GLU OE2 1 1
9 17749 1 1 56 LEU C C 0.988 7.256 -3.242 1.00 . A A . 171 LEU C 1 1
9 17750 1 1 56 LEU CA C 2.185 7.142 -4.178 1.00 . A A . 171 LEU CA 1 1
9 17751 1 1 56 LEU CB C 1.744 6.465 -5.482 1.00 . A A . 171 LEU CB 1 1
9 17752 1 1 56 LEU CD1 C 3.928 5.874 -6.583 1.00 . A A . 171 LEU CD1 1 1
9 17753 1 1 56 LEU CD2 C 1.923 6.328 -7.974 1.00 . A A . 171 LEU CD2 1 1
9 17754 1 1 56 LEU CG C 2.658 6.683 -6.693 1.00 . A A . 171 LEU CG 1 1
9 17755 1 1 56 LEU H H 3.402 5.465 -3.748 1.00 . A A . 171 LEU H 1 1
9 17756 1 1 56 LEU HA H 2.535 8.137 -4.408 1.00 . A A . 171 LEU HA 1 1
9 17757 1 1 56 LEU HB2 H 1.674 5.403 -5.300 1.00 . A A . 171 LEU HB2 1 1
9 17758 1 1 56 LEU HB3 H 0.760 6.831 -5.734 1.00 . A A . 171 LEU HB3 1 1
9 17759 1 1 56 LEU HD11 H 4.555 6.070 -7.441 1.00 . A A . 171 LEU HD11 1 1
9 17760 1 1 56 LEU HD12 H 3.681 4.823 -6.552 1.00 . A A . 171 LEU HD12 1 1
9 17761 1 1 56 LEU HD13 H 4.454 6.148 -5.682 1.00 . A A . 171 LEU HD13 1 1
9 17762 1 1 56 LEU HD21 H 1.628 5.290 -7.941 1.00 . A A . 171 LEU HD21 1 1
9 17763 1 1 56 LEU HD22 H 2.575 6.490 -8.820 1.00 . A A . 171 LEU HD22 1 1
9 17764 1 1 56 LEU HD23 H 1.046 6.949 -8.071 1.00 . A A . 171 LEU HD23 1 1
9 17765 1 1 56 LEU HG H 2.937 7.723 -6.741 1.00 . A A . 171 LEU HG 1 1
9 17766 1 1 56 LEU N N 3.288 6.420 -3.557 1.00 . A A . 171 LEU N 1 1
9 17767 1 1 56 LEU O O 0.448 8.343 -3.048 1.00 . A A . 171 LEU O 1 1
9 17768 1 1 57 SER C C -0.576 6.958 -0.651 1.00 . A A . 172 SER C 1 1
9 17769 1 1 57 SER CA C -0.638 6.055 -1.871 1.00 . A A . 172 SER CA 1 1
9 17770 1 1 57 SER CB C -0.907 4.619 -1.441 1.00 . A A . 172 SER CB 1 1
9 17771 1 1 57 SER H H 1.140 5.322 -2.756 1.00 . A A . 172 SER H 1 1
9 17772 1 1 57 SER HA H -1.450 6.385 -2.501 1.00 . A A . 172 SER HA 1 1
9 17773 1 1 57 SER HB2 H -1.807 4.587 -0.843 1.00 . A A . 172 SER HB2 1 1
9 17774 1 1 57 SER HB3 H -1.038 4.002 -2.317 1.00 . A A . 172 SER HB3 1 1
9 17775 1 1 57 SER HG H 0.940 3.992 -1.239 1.00 . A A . 172 SER HG 1 1
9 17776 1 1 57 SER N N 0.588 6.129 -2.659 1.00 . A A . 172 SER N 1 1
9 17777 1 1 57 SER O O -1.597 7.455 -0.187 1.00 . A A . 172 SER O 1 1
9 17778 1 1 57 SER OG O 0.165 4.099 -0.674 1.00 . A A . 172 SER OG 1 1
9 17779 1 1 58 ASP C C 0.942 9.498 0.372 1.00 . A A . 173 ASP C 1 1
9 17780 1 1 58 ASP CA C 0.807 8.099 0.960 1.00 . A A . 173 ASP CA 1 1
9 17781 1 1 58 ASP CB C 2.008 7.688 1.819 1.00 . A A . 173 ASP CB 1 1
9 17782 1 1 58 ASP CG C 2.483 8.773 2.776 1.00 . A A . 173 ASP CG 1 1
9 17783 1 1 58 ASP H H 1.384 6.643 -0.457 1.00 . A A . 173 ASP H 1 1
9 17784 1 1 58 ASP HA H -0.084 8.075 1.572 1.00 . A A . 173 ASP HA 1 1
9 17785 1 1 58 ASP HB2 H 1.722 6.817 2.404 1.00 . A A . 173 ASP HB2 1 1
9 17786 1 1 58 ASP HB3 H 2.829 7.422 1.169 1.00 . A A . 173 ASP HB3 1 1
9 17787 1 1 58 ASP N N 0.615 7.150 -0.117 1.00 . A A . 173 ASP N 1 1
9 17788 1 1 58 ASP O O 2.046 10.003 0.153 1.00 . A A . 173 ASP O 1 1
9 17789 1 1 58 ASP OD1 O 1.636 9.439 3.415 1.00 . A A . 173 ASP OD1 1 1
9 17790 1 1 58 ASP OD2 O 3.714 8.959 2.901 1.00 . A A . 173 ASP OD2 1 1
9 17791 1 1 59 ILE C C 0.500 12.453 0.160 1.00 . A A . 174 ILE C 1 1
9 17792 1 1 59 ILE CA C -0.323 11.394 -0.555 1.00 . A A . 174 ILE CA 1 1
9 17793 1 1 59 ILE CB C -1.794 11.887 -0.643 1.00 . A A . 174 ILE CB 1 1
9 17794 1 1 59 ILE CD1 C -3.236 9.795 -0.785 1.00 . A A . 174 ILE CD1 1 1
9 17795 1 1 59 ILE CG1 C -2.637 10.967 -1.526 1.00 . A A . 174 ILE CG1 1 1
9 17796 1 1 59 ILE CG2 C -1.859 13.312 -1.170 1.00 . A A . 174 ILE CG2 1 1
9 17797 1 1 59 ILE H H -1.045 9.645 0.383 1.00 . A A . 174 ILE H 1 1
9 17798 1 1 59 ILE HA H 0.055 11.281 -1.559 1.00 . A A . 174 ILE HA 1 1
9 17799 1 1 59 ILE HB H -2.212 11.885 0.357 1.00 . A A . 174 ILE HB 1 1
9 17800 1 1 59 ILE HD11 H -3.858 10.157 0.020 1.00 . A A . 174 ILE HD11 1 1
9 17801 1 1 59 ILE HD12 H -2.444 9.184 -0.379 1.00 . A A . 174 ILE HD12 1 1
9 17802 1 1 59 ILE HD13 H -3.834 9.206 -1.465 1.00 . A A . 174 ILE HD13 1 1
9 17803 1 1 59 ILE HG12 H -3.449 11.534 -1.956 1.00 . A A . 174 ILE HG12 1 1
9 17804 1 1 59 ILE HG13 H -2.018 10.576 -2.319 1.00 . A A . 174 ILE HG13 1 1
9 17805 1 1 59 ILE HG21 H -1.422 13.352 -2.157 1.00 . A A . 174 ILE HG21 1 1
9 17806 1 1 59 ILE HG22 H -1.311 13.965 -0.506 1.00 . A A . 174 ILE HG22 1 1
9 17807 1 1 59 ILE HG23 H -2.890 13.632 -1.219 1.00 . A A . 174 ILE HG23 1 1
9 17808 1 1 59 ILE N N -0.219 10.099 0.111 1.00 . A A . 174 ILE N 1 1
9 17809 1 1 59 ILE O O 1.192 13.247 -0.480 1.00 . A A . 174 ILE O 1 1
9 17810 1 1 60 ASP C C 2.625 13.292 2.204 1.00 . A A . 175 ASP C 1 1
9 17811 1 1 60 ASP CA C 1.120 13.479 2.265 1.00 . A A . 175 ASP CA 1 1
9 17812 1 1 60 ASP CB C 0.685 13.436 3.732 1.00 . A A . 175 ASP CB 1 1
9 17813 1 1 60 ASP CG C -0.816 13.427 3.918 1.00 . A A . 175 ASP CG 1 1
9 17814 1 1 60 ASP H H -0.036 11.733 1.953 1.00 . A A . 175 ASP H 1 1
9 17815 1 1 60 ASP HA H 0.865 14.440 1.847 1.00 . A A . 175 ASP HA 1 1
9 17816 1 1 60 ASP HB2 H 1.086 12.545 4.189 1.00 . A A . 175 ASP HB2 1 1
9 17817 1 1 60 ASP HB3 H 1.085 14.302 4.239 1.00 . A A . 175 ASP HB3 1 1
9 17818 1 1 60 ASP N N 0.448 12.451 1.484 1.00 . A A . 175 ASP N 1 1
9 17819 1 1 60 ASP O O 3.389 14.223 2.457 1.00 . A A . 175 ASP O 1 1
9 17820 1 1 60 ASP OD1 O -1.427 14.516 3.872 1.00 . A A . 175 ASP OD1 1 1
9 17821 1 1 60 ASP OD2 O -1.393 12.332 4.102 1.00 . A A . 175 ASP OD2 1 1
9 17822 1 1 61 HIS C C 4.958 11.870 3.337 1.00 . A A . 176 HIS C 1 1
9 17823 1 1 61 HIS CA C 4.437 11.662 1.924 1.00 . A A . 176 HIS CA 1 1
9 17824 1 1 61 HIS CB C 5.288 12.417 0.899 1.00 . A A . 176 HIS CB 1 1
9 17825 1 1 61 HIS CD2 C 4.019 12.012 -1.333 1.00 . A A . 176 HIS CD2 1 1
9 17826 1 1 61 HIS CE1 C 5.597 10.948 -2.411 1.00 . A A . 176 HIS CE1 1 1
9 17827 1 1 61 HIS CG C 5.089 11.932 -0.508 1.00 . A A . 176 HIS CG 1 1
9 17828 1 1 61 HIS H H 2.374 11.421 1.535 1.00 . A A . 176 HIS H 1 1
9 17829 1 1 61 HIS HA H 4.476 10.605 1.700 1.00 . A A . 176 HIS HA 1 1
9 17830 1 1 61 HIS HB2 H 5.031 13.466 0.929 1.00 . A A . 176 HIS HB2 1 1
9 17831 1 1 61 HIS HB3 H 6.331 12.298 1.150 1.00 . A A . 176 HIS HB3 1 1
9 17832 1 1 61 HIS HD1 H 6.966 11.051 -0.888 1.00 . A A . 176 HIS HD1 1 1
9 17833 1 1 61 HIS HD2 H 3.069 12.473 -1.104 1.00 . A A . 176 HIS HD2 1 1
9 17834 1 1 61 HIS HE1 H 6.139 10.419 -3.181 1.00 . A A . 176 HIS HE1 1 1
9 17835 1 1 61 HIS HE2 H 3.702 11.068 -3.177 1.00 . A A . 176 HIS HE2 1 1
9 17836 1 1 61 HIS N N 3.037 12.069 1.858 1.00 . A A . 176 HIS N 1 1
9 17837 1 1 61 HIS ND1 N 6.062 11.261 -1.214 1.00 . A A . 176 HIS ND1 1 1
9 17838 1 1 61 HIS NE2 N 4.357 11.391 -2.510 1.00 . A A . 176 HIS NE2 1 1
9 17839 1 1 61 HIS O O 6.125 12.192 3.554 1.00 . A A . 176 HIS O 1 1
9 17840 1 1 62 ASP C C 4.919 10.665 6.372 1.00 . A A . 177 ASP C 1 1
9 17841 1 1 62 ASP CA C 4.329 11.903 5.702 1.00 . A A . 177 ASP CA 1 1
9 17842 1 1 62 ASP CB C 3.031 12.316 6.409 1.00 . A A . 177 ASP CB 1 1
9 17843 1 1 62 ASP CG C 2.003 11.198 6.465 1.00 . A A . 177 ASP CG 1 1
9 17844 1 1 62 ASP H H 3.167 11.343 4.032 1.00 . A A . 177 ASP H 1 1
9 17845 1 1 62 ASP HA H 5.038 12.714 5.771 1.00 . A A . 177 ASP HA 1 1
9 17846 1 1 62 ASP HB2 H 3.262 12.616 7.420 1.00 . A A . 177 ASP HB2 1 1
9 17847 1 1 62 ASP HB3 H 2.595 13.153 5.883 1.00 . A A . 177 ASP HB3 1 1
9 17848 1 1 62 ASP N N 4.059 11.661 4.291 1.00 . A A . 177 ASP N 1 1
9 17849 1 1 62 ASP O O 5.282 10.696 7.547 1.00 . A A . 177 ASP O 1 1
9 17850 1 1 62 ASP OD1 O 1.278 10.977 5.460 1.00 . A A . 177 ASP OD1 1 1
9 17851 1 1 62 ASP OD2 O 1.915 10.529 7.505 1.00 . A A . 177 ASP OD2 1 1
9 17852 1 1 63 GLY C C 4.505 7.477 6.792 1.00 . A A . 178 GLY C 1 1
9 17853 1 1 63 GLY CA C 5.568 8.353 6.162 1.00 . A A . 178 GLY CA 1 1
9 17854 1 1 63 GLY H H 4.727 9.619 4.681 1.00 . A A . 178 GLY H 1 1
9 17855 1 1 63 GLY HA2 H 6.056 7.802 5.370 1.00 . A A . 178 GLY HA2 1 1
9 17856 1 1 63 GLY HA3 H 6.302 8.603 6.913 1.00 . A A . 178 GLY HA3 1 1
9 17857 1 1 63 GLY N N 5.017 9.580 5.617 1.00 . A A . 178 GLY N 1 1
9 17858 1 1 63 GLY O O 4.804 6.394 7.299 1.00 . A A . 178 GLY O 1 1
9 17859 1 1 64 MET C C 0.994 7.210 6.303 1.00 . A A . 179 MET C 1 1
9 17860 1 1 64 MET CA C 2.140 7.192 7.298 1.00 . A A . 179 MET CA 1 1
9 17861 1 1 64 MET CB C 1.660 7.754 8.641 1.00 . A A . 179 MET CB 1 1
9 17862 1 1 64 MET CE C 0.991 7.154 11.896 1.00 . A A . 179 MET CE 1 1
9 17863 1 1 64 MET CG C 2.674 7.606 9.754 1.00 . A A . 179 MET CG 1 1
9 17864 1 1 64 MET H H 3.105 8.851 6.418 1.00 . A A . 179 MET H 1 1
9 17865 1 1 64 MET HA H 2.465 6.172 7.438 1.00 . A A . 179 MET HA 1 1
9 17866 1 1 64 MET HB2 H 1.441 8.805 8.520 1.00 . A A . 179 MET HB2 1 1
9 17867 1 1 64 MET HB3 H 0.757 7.238 8.933 1.00 . A A . 179 MET HB3 1 1
9 17868 1 1 64 MET HE1 H 1.496 6.210 12.029 1.00 . A A . 179 MET HE1 1 1
9 17869 1 1 64 MET HE2 H 0.194 7.038 11.177 1.00 . A A . 179 MET HE2 1 1
9 17870 1 1 64 MET HE3 H 0.580 7.478 12.841 1.00 . A A . 179 MET HE3 1 1
9 17871 1 1 64 MET HG2 H 2.817 6.555 9.931 1.00 . A A . 179 MET HG2 1 1
9 17872 1 1 64 MET HG3 H 3.607 8.050 9.437 1.00 . A A . 179 MET HG3 1 1
9 17873 1 1 64 MET N N 3.267 7.955 6.781 1.00 . A A . 179 MET N 1 1
9 17874 1 1 64 MET O O 0.862 8.142 5.504 1.00 . A A . 179 MET O 1 1
9 17875 1 1 64 MET SD S 2.155 8.374 11.302 1.00 . A A . 179 MET SD 1 1
9 17876 1 1 65 LEU C C -2.251 6.266 6.354 1.00 . A A . 180 LEU C 1 1
9 17877 1 1 65 LEU CA C -1.008 6.096 5.515 1.00 . A A . 180 LEU CA 1 1
9 17878 1 1 65 LEU CB C -1.051 4.743 4.807 1.00 . A A . 180 LEU CB 1 1
9 17879 1 1 65 LEU CD1 C 0.188 3.119 3.367 1.00 . A A . 180 LEU CD1 1 1
9 17880 1 1 65 LEU CD2 C -0.621 5.231 2.390 1.00 . A A . 180 LEU CD2 1 1
9 17881 1 1 65 LEU CG C -0.082 4.585 3.640 1.00 . A A . 180 LEU CG 1 1
9 17882 1 1 65 LEU H H 0.280 5.518 7.078 1.00 . A A . 180 LEU H 1 1
9 17883 1 1 65 LEU HA H -0.960 6.887 4.783 1.00 . A A . 180 LEU HA 1 1
9 17884 1 1 65 LEU HB2 H -0.834 3.976 5.535 1.00 . A A . 180 LEU HB2 1 1
9 17885 1 1 65 LEU HB3 H -2.051 4.589 4.437 1.00 . A A . 180 LEU HB3 1 1
9 17886 1 1 65 LEU HD11 H 0.886 3.029 2.549 1.00 . A A . 180 LEU HD11 1 1
9 17887 1 1 65 LEU HD12 H -0.736 2.626 3.109 1.00 . A A . 180 LEU HD12 1 1
9 17888 1 1 65 LEU HD13 H 0.608 2.660 4.250 1.00 . A A . 180 LEU HD13 1 1
9 17889 1 1 65 LEU HD21 H -0.055 4.889 1.535 1.00 . A A . 180 LEU HD21 1 1
9 17890 1 1 65 LEU HD22 H -0.525 6.301 2.473 1.00 . A A . 180 LEU HD22 1 1
9 17891 1 1 65 LEU HD23 H -1.661 4.966 2.264 1.00 . A A . 180 LEU HD23 1 1
9 17892 1 1 65 LEU HG H 0.839 5.077 3.886 1.00 . A A . 180 LEU HG 1 1
9 17893 1 1 65 LEU N N 0.154 6.198 6.375 1.00 . A A . 180 LEU N 1 1
9 17894 1 1 65 LEU O O -2.555 5.425 7.202 1.00 . A A . 180 LEU O 1 1
9 17895 1 1 66 ASP C C -5.286 6.760 6.237 1.00 . A A . 181 ASP C 1 1
9 17896 1 1 66 ASP CA C -4.180 7.588 6.869 1.00 . A A . 181 ASP CA 1 1
9 17897 1 1 66 ASP CB C -4.542 9.080 6.885 1.00 . A A . 181 ASP CB 1 1
9 17898 1 1 66 ASP CG C -5.549 9.472 5.826 1.00 . A A . 181 ASP CG 1 1
9 17899 1 1 66 ASP H H -2.655 8.011 5.474 1.00 . A A . 181 ASP H 1 1
9 17900 1 1 66 ASP HA H -4.031 7.249 7.884 1.00 . A A . 181 ASP HA 1 1
9 17901 1 1 66 ASP HB2 H -4.954 9.330 7.850 1.00 . A A . 181 ASP HB2 1 1
9 17902 1 1 66 ASP HB3 H -3.642 9.659 6.727 1.00 . A A . 181 ASP HB3 1 1
9 17903 1 1 66 ASP N N -2.953 7.357 6.146 1.00 . A A . 181 ASP N 1 1
9 17904 1 1 66 ASP O O -5.062 6.099 5.223 1.00 . A A . 181 ASP O 1 1
9 17905 1 1 66 ASP OD1 O -5.127 9.748 4.687 1.00 . A A . 181 ASP OD1 1 1
9 17906 1 1 66 ASP OD2 O -6.753 9.497 6.127 1.00 . A A . 181 ASP OD2 1 1
9 17907 1 1 67 ARG C C -7.806 6.171 4.857 1.00 . A A . 182 ARG C 1 1
9 17908 1 1 67 ARG CA C -7.598 6.012 6.373 1.00 . A A . 182 ARG CA 1 1
9 17909 1 1 67 ARG CB C -8.829 6.472 7.151 1.00 . A A . 182 ARG CB 1 1
9 17910 1 1 67 ARG CD C -10.945 5.872 8.358 1.00 . A A . 182 ARG CD 1 1
9 17911 1 1 67 ARG CG C -9.803 5.358 7.494 1.00 . A A . 182 ARG CG 1 1
9 17912 1 1 67 ARG CZ C -10.283 6.375 10.696 1.00 . A A . 182 ARG CZ 1 1
9 17913 1 1 67 ARG H H -6.550 7.288 7.676 1.00 . A A . 182 ARG H 1 1
9 17914 1 1 67 ARG HA H -7.417 4.969 6.589 1.00 . A A . 182 ARG HA 1 1
9 17915 1 1 67 ARG HB2 H -8.496 6.922 8.079 1.00 . A A . 182 ARG HB2 1 1
9 17916 1 1 67 ARG HB3 H -9.352 7.215 6.567 1.00 . A A . 182 ARG HB3 1 1
9 17917 1 1 67 ARG HD2 H -11.634 6.421 7.733 1.00 . A A . 182 ARG HD2 1 1
9 17918 1 1 67 ARG HD3 H -11.455 5.027 8.799 1.00 . A A . 182 ARG HD3 1 1
9 17919 1 1 67 ARG HE H -10.278 7.689 9.186 1.00 . A A . 182 ARG HE 1 1
9 17920 1 1 67 ARG HG2 H -10.211 4.953 6.579 1.00 . A A . 182 ARG HG2 1 1
9 17921 1 1 67 ARG HG3 H -9.277 4.583 8.032 1.00 . A A . 182 ARG HG3 1 1
9 17922 1 1 67 ARG HH11 H -10.832 4.432 10.405 1.00 . A A . 182 ARG HH11 1 1
9 17923 1 1 67 ARG HH12 H -10.371 4.853 12.032 1.00 . A A . 182 ARG HH12 1 1
9 17924 1 1 67 ARG HH21 H -9.682 8.213 11.302 1.00 . A A . 182 ARG HH21 1 1
9 17925 1 1 67 ARG HH22 H -9.713 6.990 12.546 1.00 . A A . 182 ARG HH22 1 1
9 17926 1 1 67 ARG N N -6.454 6.773 6.848 1.00 . A A . 182 ARG N 1 1
9 17927 1 1 67 ARG NE N -10.467 6.750 9.429 1.00 . A A . 182 ARG NE 1 1
9 17928 1 1 67 ARG NH1 N -10.512 5.123 11.077 1.00 . A A . 182 ARG NH1 1 1
9 17929 1 1 67 ARG NH2 N -9.860 7.262 11.584 1.00 . A A . 182 ARG NH2 1 1
9 17930 1 1 67 ARG O O -8.070 5.188 4.158 1.00 . A A . 182 ARG O 1 1
9 17931 1 1 68 ASP C C -6.593 7.100 2.144 1.00 . A A . 183 ASP C 1 1
9 17932 1 1 68 ASP CA C -7.792 7.641 2.909 1.00 . A A . 183 ASP CA 1 1
9 17933 1 1 68 ASP CB C -7.951 9.135 2.604 1.00 . A A . 183 ASP CB 1 1
9 17934 1 1 68 ASP CG C -9.290 9.682 3.055 1.00 . A A . 183 ASP CG 1 1
9 17935 1 1 68 ASP H H -7.426 8.145 4.940 1.00 . A A . 183 ASP H 1 1
9 17936 1 1 68 ASP HA H -8.680 7.122 2.569 1.00 . A A . 183 ASP HA 1 1
9 17937 1 1 68 ASP HB2 H -7.167 9.688 3.101 1.00 . A A . 183 ASP HB2 1 1
9 17938 1 1 68 ASP HB3 H -7.866 9.285 1.537 1.00 . A A . 183 ASP HB3 1 1
9 17939 1 1 68 ASP N N -7.656 7.393 4.345 1.00 . A A . 183 ASP N 1 1
9 17940 1 1 68 ASP O O -6.755 6.405 1.143 1.00 . A A . 183 ASP O 1 1
9 17941 1 1 68 ASP OD1 O -10.331 9.106 2.676 1.00 . A A . 183 ASP OD1 1 1
9 17942 1 1 68 ASP OD2 O -9.310 10.699 3.779 1.00 . A A . 183 ASP OD2 1 1
9 17943 1 1 69 GLU C C -4.050 5.520 1.794 1.00 . A A . 184 GLU C 1 1
9 17944 1 1 69 GLU CA C -4.162 7.028 1.935 1.00 . A A . 184 GLU CA 1 1
9 17945 1 1 69 GLU CB C -2.925 7.525 2.675 1.00 . A A . 184 GLU CB 1 1
9 17946 1 1 69 GLU CD C -1.604 9.464 3.562 1.00 . A A . 184 GLU CD 1 1
9 17947 1 1 69 GLU CG C -2.884 9.013 2.906 1.00 . A A . 184 GLU CG 1 1
9 17948 1 1 69 GLU H H -5.335 7.841 3.511 1.00 . A A . 184 GLU H 1 1
9 17949 1 1 69 GLU HA H -4.189 7.472 0.952 1.00 . A A . 184 GLU HA 1 1
9 17950 1 1 69 GLU HB2 H -2.873 7.034 3.635 1.00 . A A . 184 GLU HB2 1 1
9 17951 1 1 69 GLU HB3 H -2.058 7.256 2.098 1.00 . A A . 184 GLU HB3 1 1
9 17952 1 1 69 GLU HG2 H -2.974 9.508 1.957 1.00 . A A . 184 GLU HG2 1 1
9 17953 1 1 69 GLU HG3 H -3.707 9.278 3.540 1.00 . A A . 184 GLU HG3 1 1
9 17954 1 1 69 GLU N N -5.391 7.398 2.636 1.00 . A A . 184 GLU N 1 1
9 17955 1 1 69 GLU O O -3.641 5.005 0.758 1.00 . A A . 184 GLU O 1 1
9 17956 1 1 69 GLU OE1 O -1.414 9.245 4.765 1.00 . A A . 184 GLU OE1 1 1
9 17957 1 1 69 GLU OE2 O -0.748 10.054 2.897 1.00 . A A . 184 GLU OE2 1 1
9 17958 1 1 70 PHE C C -5.325 2.720 2.028 1.00 . A A . 185 PHE C 1 1
9 17959 1 1 70 PHE CA C -4.269 3.378 2.881 1.00 . A A . 185 PHE CA 1 1
9 17960 1 1 70 PHE CB C -4.411 2.868 4.288 1.00 . A A . 185 PHE CB 1 1
9 17961 1 1 70 PHE CD1 C -2.763 0.966 4.063 1.00 . A A . 185 PHE CD1 1 1
9 17962 1 1 70 PHE CD2 C -4.925 0.509 4.960 1.00 . A A . 185 PHE CD2 1 1
9 17963 1 1 70 PHE CE1 C -2.418 -0.364 4.214 1.00 . A A . 185 PHE CE1 1 1
9 17964 1 1 70 PHE CE2 C -4.585 -0.819 5.113 1.00 . A A . 185 PHE CE2 1 1
9 17965 1 1 70 PHE CG C -4.023 1.419 4.435 1.00 . A A . 185 PHE CG 1 1
9 17966 1 1 70 PHE CZ C -3.285 -1.254 4.671 1.00 . A A . 185 PHE CZ 1 1
9 17967 1 1 70 PHE H H -4.772 5.293 3.633 1.00 . A A . 185 PHE H 1 1
9 17968 1 1 70 PHE HA H -3.281 3.134 2.502 1.00 . A A . 185 PHE HA 1 1
9 17969 1 1 70 PHE HB2 H -3.791 3.465 4.930 1.00 . A A . 185 PHE HB2 1 1
9 17970 1 1 70 PHE HB3 H -5.451 2.972 4.575 1.00 . A A . 185 PHE HB3 1 1
9 17971 1 1 70 PHE HD1 H -2.046 1.660 3.651 1.00 . A A . 185 PHE HD1 1 1
9 17972 1 1 70 PHE HD2 H -5.908 0.848 5.251 1.00 . A A . 185 PHE HD2 1 1
9 17973 1 1 70 PHE HE1 H -1.435 -0.706 3.921 1.00 . A A . 185 PHE HE1 1 1
9 17974 1 1 70 PHE HE2 H -5.304 -1.515 5.524 1.00 . A A . 185 PHE HE2 1 1
9 17975 1 1 70 PHE HZ H -2.997 -2.291 4.760 1.00 . A A . 185 PHE HZ 1 1
9 17976 1 1 70 PHE N N -4.408 4.820 2.850 1.00 . A A . 185 PHE N 1 1
9 17977 1 1 70 PHE O O -5.075 1.697 1.390 1.00 . A A . 185 PHE O 1 1
9 17978 1 1 71 ALA C C -7.064 2.892 -0.256 1.00 . A A . 186 ALA C 1 1
9 17979 1 1 71 ALA CA C -7.578 2.852 1.174 1.00 . A A . 186 ALA CA 1 1
9 17980 1 1 71 ALA CB C -8.796 3.745 1.348 1.00 . A A . 186 ALA CB 1 1
9 17981 1 1 71 ALA H H -6.672 4.081 2.626 1.00 . A A . 186 ALA H 1 1
9 17982 1 1 71 ALA HA H -7.843 1.841 1.448 1.00 . A A . 186 ALA HA 1 1
9 17983 1 1 71 ALA HB1 H -9.572 3.434 0.667 1.00 . A A . 186 ALA HB1 1 1
9 17984 1 1 71 ALA HB2 H -8.525 4.768 1.136 1.00 . A A . 186 ALA HB2 1 1
9 17985 1 1 71 ALA HB3 H -9.156 3.670 2.362 1.00 . A A . 186 ALA HB3 1 1
9 17986 1 1 71 ALA N N -6.514 3.309 2.035 1.00 . A A . 186 ALA N 1 1
9 17987 1 1 71 ALA O O -7.269 1.968 -1.043 1.00 . A A . 186 ALA O 1 1
9 17988 1 1 72 VAL C C -4.623 3.046 -2.033 1.00 . A A . 187 VAL C 1 1
9 17989 1 1 72 VAL CA C -5.658 4.148 -1.812 1.00 . A A . 187 VAL CA 1 1
9 17990 1 1 72 VAL CB C -4.946 5.516 -1.835 1.00 . A A . 187 VAL CB 1 1
9 17991 1 1 72 VAL CG1 C -4.051 5.653 -3.059 1.00 . A A . 187 VAL CG1 1 1
9 17992 1 1 72 VAL CG2 C -5.961 6.645 -1.800 1.00 . A A . 187 VAL CG2 1 1
9 17993 1 1 72 VAL H H -6.282 4.679 0.135 1.00 . A A . 187 VAL H 1 1
9 17994 1 1 72 VAL HA H -6.385 4.124 -2.606 1.00 . A A . 187 VAL HA 1 1
9 17995 1 1 72 VAL HB H -4.330 5.585 -0.937 1.00 . A A . 187 VAL HB 1 1
9 17996 1 1 72 VAL HG11 H -3.317 4.861 -3.059 1.00 . A A . 187 VAL HG11 1 1
9 17997 1 1 72 VAL HG12 H -3.549 6.608 -3.032 1.00 . A A . 187 VAL HG12 1 1
9 17998 1 1 72 VAL HG13 H -4.652 5.588 -3.955 1.00 . A A . 187 VAL HG13 1 1
9 17999 1 1 72 VAL HG21 H -6.560 6.561 -0.906 1.00 . A A . 187 VAL HG21 1 1
9 18000 1 1 72 VAL HG22 H -6.599 6.583 -2.669 1.00 . A A . 187 VAL HG22 1 1
9 18001 1 1 72 VAL HG23 H -5.445 7.594 -1.799 1.00 . A A . 187 VAL HG23 1 1
9 18002 1 1 72 VAL N N -6.348 3.971 -0.546 1.00 . A A . 187 VAL N 1 1
9 18003 1 1 72 VAL O O -4.609 2.387 -3.075 1.00 . A A . 187 VAL O 1 1
9 18004 1 1 73 ALA C C -3.155 0.505 -1.482 1.00 . A A . 188 ALA C 1 1
9 18005 1 1 73 ALA CA C -2.681 1.889 -1.086 1.00 . A A . 188 ALA CA 1 1
9 18006 1 1 73 ALA CB C -1.987 1.811 0.265 1.00 . A A . 188 ALA CB 1 1
9 18007 1 1 73 ALA H H -3.879 3.396 -0.215 1.00 . A A . 188 ALA H 1 1
9 18008 1 1 73 ALA HA H -1.963 2.239 -1.812 1.00 . A A . 188 ALA HA 1 1
9 18009 1 1 73 ALA HB1 H -1.664 2.797 0.564 1.00 . A A . 188 ALA HB1 1 1
9 18010 1 1 73 ALA HB2 H -1.131 1.158 0.194 1.00 . A A . 188 ALA HB2 1 1
9 18011 1 1 73 ALA HB3 H -2.679 1.420 1.000 1.00 . A A . 188 ALA HB3 1 1
9 18012 1 1 73 ALA N N -3.775 2.852 -1.028 1.00 . A A . 188 ALA N 1 1
9 18013 1 1 73 ALA O O -2.696 -0.066 -2.470 1.00 . A A . 188 ALA O 1 1
9 18014 1 1 74 MET C C -5.414 -1.606 -2.062 1.00 . A A . 189 MET C 1 1
9 18015 1 1 74 MET CA C -4.478 -1.406 -0.878 1.00 . A A . 189 MET CA 1 1
9 18016 1 1 74 MET CB C -5.048 -1.976 0.411 1.00 . A A . 189 MET CB 1 1
9 18017 1 1 74 MET CE C -6.967 -3.936 1.679 1.00 . A A . 189 MET CE 1 1
9 18018 1 1 74 MET CG C -6.347 -1.382 0.882 1.00 . A A . 189 MET CG 1 1
9 18019 1 1 74 MET H H -4.531 0.551 -0.049 1.00 . A A . 189 MET H 1 1
9 18020 1 1 74 MET HA H -3.570 -1.947 -1.098 1.00 . A A . 189 MET HA 1 1
9 18021 1 1 74 MET HB2 H -5.199 -3.035 0.283 1.00 . A A . 189 MET HB2 1 1
9 18022 1 1 74 MET HB3 H -4.329 -1.820 1.191 1.00 . A A . 189 MET HB3 1 1
9 18023 1 1 74 MET HE1 H -7.668 -3.987 0.859 1.00 . A A . 189 MET HE1 1 1
9 18024 1 1 74 MET HE2 H -7.276 -4.614 2.459 1.00 . A A . 189 MET HE2 1 1
9 18025 1 1 74 MET HE3 H -5.983 -4.211 1.329 1.00 . A A . 189 MET HE3 1 1
9 18026 1 1 74 MET HG2 H -6.195 -0.342 1.132 1.00 . A A . 189 MET HG2 1 1
9 18027 1 1 74 MET HG3 H -7.085 -1.468 0.110 1.00 . A A . 189 MET HG3 1 1
9 18028 1 1 74 MET N N -4.089 -0.021 -0.720 1.00 . A A . 189 MET N 1 1
9 18029 1 1 74 MET O O -5.468 -2.698 -2.627 1.00 . A A . 189 MET O 1 1
9 18030 1 1 74 MET SD S -6.925 -2.261 2.326 1.00 . A A . 189 MET SD 1 1
9 18031 1 1 75 PHE C C -5.981 -0.821 -4.855 1.00 . A A . 190 PHE C 1 1
9 18032 1 1 75 PHE CA C -6.927 -0.611 -3.672 1.00 . A A . 190 PHE CA 1 1
9 18033 1 1 75 PHE CB C -7.733 0.681 -3.858 1.00 . A A . 190 PHE CB 1 1
9 18034 1 1 75 PHE CD1 C -8.113 1.050 -6.313 1.00 . A A . 190 PHE CD1 1 1
9 18035 1 1 75 PHE CD2 C -9.944 0.285 -4.986 1.00 . A A . 190 PHE CD2 1 1
9 18036 1 1 75 PHE CE1 C -8.914 1.039 -7.435 1.00 . A A . 190 PHE CE1 1 1
9 18037 1 1 75 PHE CE2 C -10.751 0.272 -6.108 1.00 . A A . 190 PHE CE2 1 1
9 18038 1 1 75 PHE CG C -8.615 0.673 -5.076 1.00 . A A . 190 PHE CG 1 1
9 18039 1 1 75 PHE CZ C -10.235 0.652 -7.335 1.00 . A A . 190 PHE CZ 1 1
9 18040 1 1 75 PHE H H -6.170 0.243 -1.882 1.00 . A A . 190 PHE H 1 1
9 18041 1 1 75 PHE HA H -7.605 -1.451 -3.611 1.00 . A A . 190 PHE HA 1 1
9 18042 1 1 75 PHE HB2 H -8.362 0.832 -2.994 1.00 . A A . 190 PHE HB2 1 1
9 18043 1 1 75 PHE HB3 H -7.049 1.512 -3.948 1.00 . A A . 190 PHE HB3 1 1
9 18044 1 1 75 PHE HD1 H -7.080 1.354 -6.395 1.00 . A A . 190 PHE HD1 1 1
9 18045 1 1 75 PHE HD2 H -10.350 -0.009 -4.026 1.00 . A A . 190 PHE HD2 1 1
9 18046 1 1 75 PHE HE1 H -8.507 1.337 -8.392 1.00 . A A . 190 PHE HE1 1 1
9 18047 1 1 75 PHE HE2 H -11.783 -0.033 -6.028 1.00 . A A . 190 PHE HE2 1 1
9 18048 1 1 75 PHE HZ H -10.862 0.643 -8.212 1.00 . A A . 190 PHE HZ 1 1
9 18049 1 1 75 PHE N N -6.149 -0.567 -2.439 1.00 . A A . 190 PHE N 1 1
9 18050 1 1 75 PHE O O -6.286 -1.562 -5.792 1.00 . A A . 190 PHE O 1 1
9 18051 1 1 76 LEU C C -3.125 -1.676 -5.725 1.00 . A A . 191 LEU C 1 1
9 18052 1 1 76 LEU CA C -3.794 -0.316 -5.816 1.00 . A A . 191 LEU CA 1 1
9 18053 1 1 76 LEU CB C -2.751 0.796 -5.700 1.00 . A A . 191 LEU CB 1 1
9 18054 1 1 76 LEU CD1 C -2.160 3.222 -5.901 1.00 . A A . 191 LEU CD1 1 1
9 18055 1 1 76 LEU CD2 C -3.554 2.120 -7.663 1.00 . A A . 191 LEU CD2 1 1
9 18056 1 1 76 LEU CG C -3.220 2.168 -6.178 1.00 . A A . 191 LEU CG 1 1
9 18057 1 1 76 LEU H H -4.632 0.376 -3.993 1.00 . A A . 191 LEU H 1 1
9 18058 1 1 76 LEU HA H -4.285 -0.236 -6.775 1.00 . A A . 191 LEU HA 1 1
9 18059 1 1 76 LEU HB2 H -2.458 0.878 -4.662 1.00 . A A . 191 LEU HB2 1 1
9 18060 1 1 76 LEU HB3 H -1.885 0.512 -6.280 1.00 . A A . 191 LEU HB3 1 1
9 18061 1 1 76 LEU HD11 H -1.993 3.292 -4.835 1.00 . A A . 191 LEU HD11 1 1
9 18062 1 1 76 LEU HD12 H -2.498 4.178 -6.276 1.00 . A A . 191 LEU HD12 1 1
9 18063 1 1 76 LEU HD13 H -1.240 2.947 -6.393 1.00 . A A . 191 LEU HD13 1 1
9 18064 1 1 76 LEU HD21 H -3.878 3.097 -7.990 1.00 . A A . 191 LEU HD21 1 1
9 18065 1 1 76 LEU HD22 H -4.345 1.403 -7.831 1.00 . A A . 191 LEU HD22 1 1
9 18066 1 1 76 LEU HD23 H -2.677 1.826 -8.220 1.00 . A A . 191 LEU HD23 1 1
9 18067 1 1 76 LEU HG H -4.115 2.444 -5.641 1.00 . A A . 191 LEU HG 1 1
9 18068 1 1 76 LEU N N -4.815 -0.182 -4.782 1.00 . A A . 191 LEU N 1 1
9 18069 1 1 76 LEU O O -2.615 -2.201 -6.715 1.00 . A A . 191 LEU O 1 1
9 18070 1 1 77 VAL C C -3.544 -4.602 -5.008 1.00 . A A . 192 VAL C 1 1
9 18071 1 1 77 VAL CA C -2.624 -3.589 -4.329 1.00 . A A . 192 VAL CA 1 1
9 18072 1 1 77 VAL CB C -2.464 -3.910 -2.826 1.00 . A A . 192 VAL CB 1 1
9 18073 1 1 77 VAL CG1 C -2.137 -5.375 -2.596 1.00 . A A . 192 VAL CG1 1 1
9 18074 1 1 77 VAL CG2 C -1.389 -3.031 -2.208 1.00 . A A . 192 VAL CG2 1 1
9 18075 1 1 77 VAL H H -3.530 -1.770 -3.770 1.00 . A A . 192 VAL H 1 1
9 18076 1 1 77 VAL HA H -1.649 -3.637 -4.795 1.00 . A A . 192 VAL HA 1 1
9 18077 1 1 77 VAL HB H -3.390 -3.696 -2.338 1.00 . A A . 192 VAL HB 1 1
9 18078 1 1 77 VAL HG11 H -1.212 -5.620 -3.097 1.00 . A A . 192 VAL HG11 1 1
9 18079 1 1 77 VAL HG12 H -2.934 -5.987 -2.991 1.00 . A A . 192 VAL HG12 1 1
9 18080 1 1 77 VAL HG13 H -2.032 -5.559 -1.537 1.00 . A A . 192 VAL HG13 1 1
9 18081 1 1 77 VAL HG21 H -1.666 -1.993 -2.317 1.00 . A A . 192 VAL HG21 1 1
9 18082 1 1 77 VAL HG22 H -0.448 -3.208 -2.707 1.00 . A A . 192 VAL HG22 1 1
9 18083 1 1 77 VAL HG23 H -1.291 -3.269 -1.159 1.00 . A A . 192 VAL HG23 1 1
9 18084 1 1 77 VAL N N -3.143 -2.250 -4.531 1.00 . A A . 192 VAL N 1 1
9 18085 1 1 77 VAL O O -3.082 -5.407 -5.817 1.00 . A A . 192 VAL O 1 1
9 18086 1 1 78 TYR C C -5.698 -5.232 -6.902 1.00 . A A . 193 TYR C 1 1
9 18087 1 1 78 TYR CA C -5.837 -5.381 -5.397 1.00 . A A . 193 TYR CA 1 1
9 18088 1 1 78 TYR CB C -7.274 -5.017 -5.015 1.00 . A A . 193 TYR CB 1 1
9 18089 1 1 78 TYR CD1 C -8.338 -6.991 -3.833 1.00 . A A . 193 TYR CD1 1 1
9 18090 1 1 78 TYR CD2 C -7.782 -5.061 -2.554 1.00 . A A . 193 TYR CD2 1 1
9 18091 1 1 78 TYR CE1 C -8.813 -7.611 -2.687 1.00 . A A . 193 TYR CE1 1 1
9 18092 1 1 78 TYR CE2 C -8.257 -5.666 -1.409 1.00 . A A . 193 TYR CE2 1 1
9 18093 1 1 78 TYR CG C -7.815 -5.705 -3.782 1.00 . A A . 193 TYR CG 1 1
9 18094 1 1 78 TYR CZ C -8.851 -7.000 -1.546 1.00 . A A . 193 TYR CZ 1 1
9 18095 1 1 78 TYR H H -5.156 -3.918 -4.008 1.00 . A A . 193 TYR H 1 1
9 18096 1 1 78 TYR HA H -5.646 -6.410 -5.128 1.00 . A A . 193 TYR HA 1 1
9 18097 1 1 78 TYR HB2 H -7.338 -3.953 -4.857 1.00 . A A . 193 TYR HB2 1 1
9 18098 1 1 78 TYR HB3 H -7.910 -5.290 -5.842 1.00 . A A . 193 TYR HB3 1 1
9 18099 1 1 78 TYR HD1 H -8.372 -7.509 -4.780 1.00 . A A . 193 TYR HD1 1 1
9 18100 1 1 78 TYR HD2 H -7.379 -4.061 -2.502 1.00 . A A . 193 TYR HD2 1 1
9 18101 1 1 78 TYR HE1 H -9.216 -8.612 -2.743 1.00 . A A . 193 TYR HE1 1 1
9 18102 1 1 78 TYR HE2 H -8.233 -5.133 -0.467 1.00 . A A . 193 TYR HE2 1 1
9 18103 1 1 78 TYR HH H -9.626 -6.894 0.246 1.00 . A A . 193 TYR HH 1 1
9 18104 1 1 78 TYR N N -4.850 -4.539 -4.707 1.00 . A A . 193 TYR N 1 1
9 18105 1 1 78 TYR O O -5.762 -6.212 -7.640 1.00 . A A . 193 TYR O 1 1
9 18106 1 1 78 TYR OH O -9.238 -7.554 -0.339 1.00 . A A . 193 TYR OH 1 1
9 18107 1 1 79 CYS C C -4.234 -4.517 -9.364 1.00 . A A . 194 CYS C 1 1
9 18108 1 1 79 CYS CA C -5.335 -3.660 -8.741 1.00 . A A . 194 CYS CA 1 1
9 18109 1 1 79 CYS CB C -5.000 -2.169 -8.868 1.00 . A A . 194 CYS CB 1 1
9 18110 1 1 79 CYS H H -5.490 -3.261 -6.674 1.00 . A A . 194 CYS H 1 1
9 18111 1 1 79 CYS HA H -6.267 -3.857 -9.249 1.00 . A A . 194 CYS HA 1 1
9 18112 1 1 79 CYS HB2 H -5.762 -1.597 -8.363 1.00 . A A . 194 CYS HB2 1 1
9 18113 1 1 79 CYS HB3 H -4.048 -1.985 -8.388 1.00 . A A . 194 CYS HB3 1 1
9 18114 1 1 79 CYS HG H -3.950 -2.240 -11.196 1.00 . A A . 194 CYS HG 1 1
9 18115 1 1 79 CYS N N -5.509 -3.990 -7.333 1.00 . A A . 194 CYS N 1 1
9 18116 1 1 79 CYS O O -4.395 -5.052 -10.462 1.00 . A A . 194 CYS O 1 1
9 18117 1 1 79 CYS SG S -4.891 -1.546 -10.560 1.00 . A A . 194 CYS SG 1 1
9 18118 1 1 80 ALA C C -2.352 -6.960 -9.142 1.00 . A A . 195 ALA C 1 1
9 18119 1 1 80 ALA CA C -2.012 -5.470 -9.135 1.00 . A A . 195 ALA CA 1 1
9 18120 1 1 80 ALA CB C -0.769 -5.211 -8.299 1.00 . A A . 195 ALA CB 1 1
9 18121 1 1 80 ALA H H -3.047 -4.219 -7.779 1.00 . A A . 195 ALA H 1 1
9 18122 1 1 80 ALA HA H -1.803 -5.158 -10.147 1.00 . A A . 195 ALA HA 1 1
9 18123 1 1 80 ALA HB1 H -0.559 -4.151 -8.281 1.00 . A A . 195 ALA HB1 1 1
9 18124 1 1 80 ALA HB2 H 0.070 -5.737 -8.732 1.00 . A A . 195 ALA HB2 1 1
9 18125 1 1 80 ALA HB3 H -0.931 -5.563 -7.289 1.00 . A A . 195 ALA HB3 1 1
9 18126 1 1 80 ALA N N -3.127 -4.671 -8.648 1.00 . A A . 195 ALA N 1 1
9 18127 1 1 80 ALA O O -1.910 -7.699 -10.022 1.00 . A A . 195 ALA O 1 1
9 18128 1 1 81 LEU C C -4.534 -9.181 -9.157 1.00 . A A . 196 LEU C 1 1
9 18129 1 1 81 LEU CA C -3.517 -8.813 -8.082 1.00 . A A . 196 LEU CA 1 1
9 18130 1 1 81 LEU CB C -4.084 -9.169 -6.703 1.00 . A A . 196 LEU CB 1 1
9 18131 1 1 81 LEU CD1 C -3.537 -8.032 -4.564 1.00 . A A . 196 LEU CD1 1 1
9 18132 1 1 81 LEU CD2 C -3.024 -10.433 -4.834 1.00 . A A . 196 LEU CD2 1 1
9 18133 1 1 81 LEU CG C -3.108 -9.095 -5.534 1.00 . A A . 196 LEU CG 1 1
9 18134 1 1 81 LEU H H -3.473 -6.777 -7.487 1.00 . A A . 196 LEU H 1 1
9 18135 1 1 81 LEU HA H -2.623 -9.395 -8.249 1.00 . A A . 196 LEU HA 1 1
9 18136 1 1 81 LEU HB2 H -4.910 -8.508 -6.486 1.00 . A A . 196 LEU HB2 1 1
9 18137 1 1 81 LEU HB3 H -4.467 -10.176 -6.752 1.00 . A A . 196 LEU HB3 1 1
9 18138 1 1 81 LEU HD11 H -2.839 -7.991 -3.742 1.00 . A A . 196 LEU HD11 1 1
9 18139 1 1 81 LEU HD12 H -4.523 -8.271 -4.188 1.00 . A A . 196 LEU HD12 1 1
9 18140 1 1 81 LEU HD13 H -3.563 -7.076 -5.065 1.00 . A A . 196 LEU HD13 1 1
9 18141 1 1 81 LEU HD21 H -2.331 -10.363 -4.011 1.00 . A A . 196 LEU HD21 1 1
9 18142 1 1 81 LEU HD22 H -2.685 -11.182 -5.533 1.00 . A A . 196 LEU HD22 1 1
9 18143 1 1 81 LEU HD23 H -4.003 -10.700 -4.462 1.00 . A A . 196 LEU HD23 1 1
9 18144 1 1 81 LEU HG H -2.134 -8.836 -5.883 1.00 . A A . 196 LEU HG 1 1
9 18145 1 1 81 LEU N N -3.140 -7.404 -8.165 1.00 . A A . 196 LEU N 1 1
9 18146 1 1 81 LEU O O -4.539 -10.310 -9.645 1.00 . A A . 196 LEU O 1 1
9 18147 1 1 82 GLU C C -5.857 -8.206 -11.949 1.00 . A A . 197 GLU C 1 1
9 18148 1 1 82 GLU CA C -6.402 -8.496 -10.551 1.00 . A A . 197 GLU CA 1 1
9 18149 1 1 82 GLU CB C -7.676 -7.685 -10.289 1.00 . A A . 197 GLU CB 1 1
9 18150 1 1 82 GLU CD C -8.801 -5.436 -10.222 1.00 . A A . 197 GLU CD 1 1
9 18151 1 1 82 GLU CG C -7.486 -6.180 -10.340 1.00 . A A . 197 GLU CG 1 1
9 18152 1 1 82 GLU H H -5.346 -7.350 -9.105 1.00 . A A . 197 GLU H 1 1
9 18153 1 1 82 GLU HA H -6.645 -9.546 -10.497 1.00 . A A . 197 GLU HA 1 1
9 18154 1 1 82 GLU HB2 H -8.416 -7.955 -11.029 1.00 . A A . 197 GLU HB2 1 1
9 18155 1 1 82 GLU HB3 H -8.053 -7.943 -9.309 1.00 . A A . 197 GLU HB3 1 1
9 18156 1 1 82 GLU HG2 H -6.846 -5.882 -9.524 1.00 . A A . 197 GLU HG2 1 1
9 18157 1 1 82 GLU HG3 H -7.021 -5.917 -11.280 1.00 . A A . 197 GLU HG3 1 1
9 18158 1 1 82 GLU N N -5.390 -8.236 -9.531 1.00 . A A . 197 GLU N 1 1
9 18159 1 1 82 GLU O O -6.618 -8.085 -12.915 1.00 . A A . 197 GLU O 1 1
9 18160 1 1 82 GLU OE1 O -9.265 -5.216 -9.084 1.00 . A A . 197 GLU OE1 1 1
9 18161 1 1 82 GLU OE2 O -9.379 -5.074 -11.270 1.00 . A A . 197 GLU OE2 1 1
9 18162 1 1 83 LYS C C -4.182 -6.634 -14.008 1.00 . A A . 198 LYS C 1 1
9 18163 1 1 83 LYS CA C -3.825 -7.947 -13.309 1.00 . A A . 198 LYS CA 1 1
9 18164 1 1 83 LYS CB C -4.106 -9.140 -14.233 1.00 . A A . 198 LYS CB 1 1
9 18165 1 1 83 LYS CD C -3.940 -11.619 -14.616 1.00 . A A . 198 LYS CD 1 1
9 18166 1 1 83 LYS CE C -3.578 -12.962 -14.000 1.00 . A A . 198 LYS CE 1 1
9 18167 1 1 83 LYS CG C -3.667 -10.475 -13.654 1.00 . A A . 198 LYS CG 1 1
9 18168 1 1 83 LYS H H -4.005 -8.126 -11.210 1.00 . A A . 198 LYS H 1 1
9 18169 1 1 83 LYS HA H -2.770 -7.931 -13.086 1.00 . A A . 198 LYS HA 1 1
9 18170 1 1 83 LYS HB2 H -5.166 -9.189 -14.428 1.00 . A A . 198 LYS HB2 1 1
9 18171 1 1 83 LYS HB3 H -3.583 -8.987 -15.166 1.00 . A A . 198 LYS HB3 1 1
9 18172 1 1 83 LYS HD2 H -4.991 -11.620 -14.870 1.00 . A A . 198 LYS HD2 1 1
9 18173 1 1 83 LYS HD3 H -3.352 -11.472 -15.510 1.00 . A A . 198 LYS HD3 1 1
9 18174 1 1 83 LYS HE2 H -2.543 -12.936 -13.700 1.00 . A A . 198 LYS HE2 1 1
9 18175 1 1 83 LYS HE3 H -4.200 -13.124 -13.131 1.00 . A A . 198 LYS HE3 1 1
9 18176 1 1 83 LYS HG2 H -2.607 -10.437 -13.452 1.00 . A A . 198 LYS HG2 1 1
9 18177 1 1 83 LYS HG3 H -4.205 -10.652 -12.735 1.00 . A A . 198 LYS HG3 1 1
9 18178 1 1 83 LYS HZ1 H -4.744 -14.062 -15.345 1.00 . A A . 198 LYS HZ1 1 1
9 18179 1 1 83 LYS HZ2 H -3.634 -14.998 -14.467 1.00 . A A . 198 LYS HZ2 1 1
9 18180 1 1 83 LYS HZ3 H -3.091 -14.017 -15.738 1.00 . A A . 198 LYS HZ3 1 1
9 18181 1 1 83 LYS N N -4.532 -8.102 -12.038 1.00 . A A . 198 LYS N 1 1
9 18182 1 1 83 LYS NZ N -3.776 -14.085 -14.954 1.00 . A A . 198 LYS NZ 1 1
9 18183 1 1 83 LYS O O -4.412 -6.603 -15.218 1.00 . A A . 198 LYS O 1 1
9 18184 1 1 84 GLU C C -3.188 -3.376 -13.471 1.00 . A A . 199 GLU C 1 1
9 18185 1 1 84 GLU CA C -4.418 -4.222 -13.801 1.00 . A A . 199 GLU CA 1 1
9 18186 1 1 84 GLU CB C -5.691 -3.589 -13.219 1.00 . A A . 199 GLU CB 1 1
9 18187 1 1 84 GLU CD C -6.322 -2.054 -15.146 1.00 . A A . 199 GLU CD 1 1
9 18188 1 1 84 GLU CG C -5.958 -2.160 -13.679 1.00 . A A . 199 GLU CG 1 1
9 18189 1 1 84 GLU H H -4.120 -5.628 -12.270 1.00 . A A . 199 GLU H 1 1
9 18190 1 1 84 GLU HA H -4.515 -4.313 -14.872 1.00 . A A . 199 GLU HA 1 1
9 18191 1 1 84 GLU HB2 H -6.537 -4.193 -13.504 1.00 . A A . 199 GLU HB2 1 1
9 18192 1 1 84 GLU HB3 H -5.613 -3.586 -12.141 1.00 . A A . 199 GLU HB3 1 1
9 18193 1 1 84 GLU HG2 H -6.773 -1.757 -13.096 1.00 . A A . 199 GLU HG2 1 1
9 18194 1 1 84 GLU HG3 H -5.069 -1.571 -13.502 1.00 . A A . 199 GLU HG3 1 1
9 18195 1 1 84 GLU N N -4.224 -5.552 -13.244 1.00 . A A . 199 GLU N 1 1
9 18196 1 1 84 GLU O O -2.941 -3.065 -12.305 1.00 . A A . 199 GLU O 1 1
9 18197 1 1 84 GLU OE1 O -5.409 -1.974 -15.987 1.00 . A A . 199 GLU OE1 1 1
9 18198 1 1 84 GLU OE2 O -7.530 -2.024 -15.466 1.00 . A A . 199 GLU OE2 1 1
9 18199 1 1 85 PRO C C -1.272 -1.047 -13.445 1.00 . A A . 200 PRO C 1 1
9 18200 1 1 85 PRO CA C -1.126 -2.291 -14.318 1.00 . A A . 200 PRO CA 1 1
9 18201 1 1 85 PRO CB C -0.753 -1.893 -15.745 1.00 . A A . 200 PRO CB 1 1
9 18202 1 1 85 PRO CD C -2.641 -3.348 -15.911 1.00 . A A . 200 PRO CD 1 1
9 18203 1 1 85 PRO CG C -1.363 -2.948 -16.598 1.00 . A A . 200 PRO CG 1 1
9 18204 1 1 85 PRO HA H -0.352 -2.924 -13.909 1.00 . A A . 200 PRO HA 1 1
9 18205 1 1 85 PRO HB2 H -1.159 -0.918 -15.969 1.00 . A A . 200 PRO HB2 1 1
9 18206 1 1 85 PRO HB3 H 0.321 -1.877 -15.848 1.00 . A A . 200 PRO HB3 1 1
9 18207 1 1 85 PRO HD2 H -3.471 -2.770 -16.289 1.00 . A A . 200 PRO HD2 1 1
9 18208 1 1 85 PRO HD3 H -2.826 -4.405 -16.042 1.00 . A A . 200 PRO HD3 1 1
9 18209 1 1 85 PRO HG2 H -1.573 -2.550 -17.579 1.00 . A A . 200 PRO HG2 1 1
9 18210 1 1 85 PRO HG3 H -0.696 -3.793 -16.669 1.00 . A A . 200 PRO HG3 1 1
9 18211 1 1 85 PRO N N -2.386 -3.032 -14.493 1.00 . A A . 200 PRO N 1 1
9 18212 1 1 85 PRO O O -2.286 -0.346 -13.499 1.00 . A A . 200 PRO O 1 1
9 18213 1 1 86 VAL C C 0.628 1.481 -12.269 1.00 . A A . 201 VAL C 1 1
9 18214 1 1 86 VAL CA C -0.258 0.356 -11.738 1.00 . A A . 201 VAL CA 1 1
9 18215 1 1 86 VAL CB C 0.223 -0.063 -10.329 1.00 . A A . 201 VAL CB 1 1
9 18216 1 1 86 VAL CG1 C 0.157 1.109 -9.361 1.00 . A A . 201 VAL CG1 1 1
9 18217 1 1 86 VAL CG2 C -0.604 -1.233 -9.810 1.00 . A A . 201 VAL CG2 1 1
9 18218 1 1 86 VAL H H 0.564 -1.326 -12.714 1.00 . A A . 201 VAL H 1 1
9 18219 1 1 86 VAL HA H -1.274 0.715 -11.660 1.00 . A A . 201 VAL HA 1 1
9 18220 1 1 86 VAL HB H 1.251 -0.383 -10.403 1.00 . A A . 201 VAL HB 1 1
9 18221 1 1 86 VAL HG11 H -0.858 1.474 -9.306 1.00 . A A . 201 VAL HG11 1 1
9 18222 1 1 86 VAL HG12 H 0.806 1.899 -9.709 1.00 . A A . 201 VAL HG12 1 1
9 18223 1 1 86 VAL HG13 H 0.478 0.786 -8.381 1.00 . A A . 201 VAL HG13 1 1
9 18224 1 1 86 VAL HG21 H -0.251 -1.518 -8.831 1.00 . A A . 201 VAL HG21 1 1
9 18225 1 1 86 VAL HG22 H -0.507 -2.071 -10.486 1.00 . A A . 201 VAL HG22 1 1
9 18226 1 1 86 VAL HG23 H -1.642 -0.941 -9.749 1.00 . A A . 201 VAL HG23 1 1
9 18227 1 1 86 VAL N N -0.242 -0.770 -12.656 1.00 . A A . 201 VAL N 1 1
9 18228 1 1 86 VAL O O 1.810 1.268 -12.553 1.00 . A A . 201 VAL O 1 1
9 18229 1 1 87 PRO C C 1.916 4.276 -12.003 1.00 . A A . 202 PRO C 1 1
9 18230 1 1 87 PRO CA C 0.784 3.854 -12.939 1.00 . A A . 202 PRO CA 1 1
9 18231 1 1 87 PRO CB C -0.287 4.950 -13.004 1.00 . A A . 202 PRO CB 1 1
9 18232 1 1 87 PRO CD C -1.362 2.984 -12.188 1.00 . A A . 202 PRO CD 1 1
9 18233 1 1 87 PRO CG C -1.589 4.226 -12.997 1.00 . A A . 202 PRO CG 1 1
9 18234 1 1 87 PRO HA H 1.185 3.682 -13.927 1.00 . A A . 202 PRO HA 1 1
9 18235 1 1 87 PRO HB2 H -0.192 5.598 -12.146 1.00 . A A . 202 PRO HB2 1 1
9 18236 1 1 87 PRO HB3 H -0.162 5.524 -13.910 1.00 . A A . 202 PRO HB3 1 1
9 18237 1 1 87 PRO HD2 H -1.532 3.179 -11.139 1.00 . A A . 202 PRO HD2 1 1
9 18238 1 1 87 PRO HD3 H -1.998 2.185 -12.535 1.00 . A A . 202 PRO HD3 1 1
9 18239 1 1 87 PRO HG2 H -2.348 4.840 -12.536 1.00 . A A . 202 PRO HG2 1 1
9 18240 1 1 87 PRO HG3 H -1.874 3.968 -14.006 1.00 . A A . 202 PRO HG3 1 1
9 18241 1 1 87 PRO N N 0.053 2.681 -12.446 1.00 . A A . 202 PRO N 1 1
9 18242 1 1 87 PRO O O 1.862 4.045 -10.794 1.00 . A A . 202 PRO O 1 1
9 18243 1 1 88 MET C C 3.876 6.687 -11.186 1.00 . A A . 203 MET C 1 1
9 18244 1 1 88 MET CA C 4.109 5.322 -11.819 1.00 . A A . 203 MET CA 1 1
9 18245 1 1 88 MET CB C 5.350 5.372 -12.718 1.00 . A A . 203 MET CB 1 1
9 18246 1 1 88 MET CE C 5.263 2.005 -15.203 1.00 . A A . 203 MET CE 1 1
9 18247 1 1 88 MET CG C 5.705 4.043 -13.372 1.00 . A A . 203 MET CG 1 1
9 18248 1 1 88 MET H H 2.883 5.113 -13.533 1.00 . A A . 203 MET H 1 1
9 18249 1 1 88 MET HA H 4.272 4.597 -11.035 1.00 . A A . 203 MET HA 1 1
9 18250 1 1 88 MET HB2 H 5.179 6.098 -13.501 1.00 . A A . 203 MET HB2 1 1
9 18251 1 1 88 MET HB3 H 6.195 5.694 -12.126 1.00 . A A . 203 MET HB3 1 1
9 18252 1 1 88 MET HE1 H 6.292 2.123 -15.507 1.00 . A A . 203 MET HE1 1 1
9 18253 1 1 88 MET HE2 H 4.690 1.604 -16.025 1.00 . A A . 203 MET HE2 1 1
9 18254 1 1 88 MET HE3 H 5.211 1.328 -14.363 1.00 . A A . 203 MET HE3 1 1
9 18255 1 1 88 MET HG2 H 6.711 4.107 -13.759 1.00 . A A . 203 MET HG2 1 1
9 18256 1 1 88 MET HG3 H 5.660 3.268 -12.621 1.00 . A A . 203 MET HG3 1 1
9 18257 1 1 88 MET N N 2.933 4.908 -12.574 1.00 . A A . 203 MET N 1 1
9 18258 1 1 88 MET O O 4.701 7.180 -10.416 1.00 . A A . 203 MET O 1 1
9 18259 1 1 88 MET SD S 4.594 3.599 -14.727 1.00 . A A . 203 MET SD 1 1
9 18260 1 1 89 SER C C 0.933 8.476 -10.442 1.00 . A A . 204 SER C 1 1
9 18261 1 1 89 SER CA C 2.356 8.569 -10.974 1.00 . A A . 204 SER CA 1 1
9 18262 1 1 89 SER CB C 2.476 9.663 -12.031 1.00 . A A . 204 SER CB 1 1
9 18263 1 1 89 SER H H 2.168 6.859 -12.193 1.00 . A A . 204 SER H 1 1
9 18264 1 1 89 SER HA H 3.021 8.795 -10.153 1.00 . A A . 204 SER HA 1 1
9 18265 1 1 89 SER HB2 H 1.855 9.416 -12.880 1.00 . A A . 204 SER HB2 1 1
9 18266 1 1 89 SER HB3 H 2.156 10.604 -11.611 1.00 . A A . 204 SER HB3 1 1
9 18267 1 1 89 SER HG H 4.382 9.227 -11.908 1.00 . A A . 204 SER HG 1 1
9 18268 1 1 89 SER N N 2.754 7.293 -11.535 1.00 . A A . 204 SER N 1 1
9 18269 1 1 89 SER O O 0.095 7.774 -11.013 1.00 . A A . 204 SER O 1 1
9 18270 1 1 89 SER OG O 3.821 9.786 -12.464 1.00 . A A . 204 SER OG 1 1
9 18271 1 1 90 LEU C C -1.763 9.390 -9.508 1.00 . A A . 205 LEU C 1 1
9 18272 1 1 90 LEU CA C -0.578 9.089 -8.610 1.00 . A A . 205 LEU CA 1 1
9 18273 1 1 90 LEU CB C -0.542 10.040 -7.403 1.00 . A A . 205 LEU CB 1 1
9 18274 1 1 90 LEU CD1 C -2.945 10.032 -6.641 1.00 . A A . 205 LEU CD1 1 1
9 18275 1 1 90 LEU CD2 C -1.392 8.258 -5.842 1.00 . A A . 205 LEU CD2 1 1
9 18276 1 1 90 LEU CG C -1.514 9.718 -6.253 1.00 . A A . 205 LEU CG 1 1
9 18277 1 1 90 LEU H H 1.401 9.749 -8.974 1.00 . A A . 205 LEU H 1 1
9 18278 1 1 90 LEU HA H -0.693 8.085 -8.254 1.00 . A A . 205 LEU HA 1 1
9 18279 1 1 90 LEU HB2 H 0.462 10.036 -7.006 1.00 . A A . 205 LEU HB2 1 1
9 18280 1 1 90 LEU HB3 H -0.761 11.038 -7.756 1.00 . A A . 205 LEU HB3 1 1
9 18281 1 1 90 LEU HD11 H -3.607 9.751 -5.835 1.00 . A A . 205 LEU HD11 1 1
9 18282 1 1 90 LEU HD12 H -3.206 9.478 -7.532 1.00 . A A . 205 LEU HD12 1 1
9 18283 1 1 90 LEU HD13 H -3.042 11.090 -6.835 1.00 . A A . 205 LEU HD13 1 1
9 18284 1 1 90 LEU HD21 H -2.083 8.052 -5.037 1.00 . A A . 205 LEU HD21 1 1
9 18285 1 1 90 LEU HD22 H -0.383 8.060 -5.510 1.00 . A A . 205 LEU HD22 1 1
9 18286 1 1 90 LEU HD23 H -1.624 7.626 -6.686 1.00 . A A . 205 LEU HD23 1 1
9 18287 1 1 90 LEU HG H -1.260 10.328 -5.399 1.00 . A A . 205 LEU HG 1 1
9 18288 1 1 90 LEU N N 0.684 9.177 -9.339 1.00 . A A . 205 LEU N 1 1
9 18289 1 1 90 LEU O O -1.929 10.508 -9.997 1.00 . A A . 205 LEU O 1 1
9 18290 1 1 91 PRO C C -4.829 9.319 -9.715 1.00 . A A . 206 PRO C 1 1
9 18291 1 1 91 PRO CA C -3.832 8.480 -10.489 1.00 . A A . 206 PRO CA 1 1
9 18292 1 1 91 PRO CB C -4.334 7.035 -10.631 1.00 . A A . 206 PRO CB 1 1
9 18293 1 1 91 PRO CD C -2.385 6.994 -9.245 1.00 . A A . 206 PRO CD 1 1
9 18294 1 1 91 PRO CG C -3.199 6.170 -10.198 1.00 . A A . 206 PRO CG 1 1
9 18295 1 1 91 PRO HA H -3.668 8.914 -11.465 1.00 . A A . 206 PRO HA 1 1
9 18296 1 1 91 PRO HB2 H -5.199 6.892 -10.000 1.00 . A A . 206 PRO HB2 1 1
9 18297 1 1 91 PRO HB3 H -4.602 6.846 -11.660 1.00 . A A . 206 PRO HB3 1 1
9 18298 1 1 91 PRO HD2 H -2.749 6.887 -8.231 1.00 . A A . 206 PRO HD2 1 1
9 18299 1 1 91 PRO HD3 H -1.344 6.719 -9.301 1.00 . A A . 206 PRO HD3 1 1
9 18300 1 1 91 PRO HG2 H -3.577 5.289 -9.700 1.00 . A A . 206 PRO HG2 1 1
9 18301 1 1 91 PRO HG3 H -2.603 5.890 -11.056 1.00 . A A . 206 PRO HG3 1 1
9 18302 1 1 91 PRO N N -2.592 8.360 -9.735 1.00 . A A . 206 PRO N 1 1
9 18303 1 1 91 PRO O O -5.287 8.923 -8.647 1.00 . A A . 206 PRO O 1 1
9 18304 1 1 92 PRO C C -7.398 11.016 -9.271 1.00 . A A . 207 PRO C 1 1
9 18305 1 1 92 PRO CA C -5.970 11.491 -9.525 1.00 . A A . 207 PRO CA 1 1
9 18306 1 1 92 PRO CB C -5.937 12.703 -10.460 1.00 . A A . 207 PRO CB 1 1
9 18307 1 1 92 PRO CD C -4.762 10.976 -11.557 1.00 . A A . 207 PRO CD 1 1
9 18308 1 1 92 PRO CG C -4.763 12.447 -11.339 1.00 . A A . 207 PRO CG 1 1
9 18309 1 1 92 PRO HA H -5.514 11.752 -8.581 1.00 . A A . 207 PRO HA 1 1
9 18310 1 1 92 PRO HB2 H -6.856 12.751 -11.027 1.00 . A A . 207 PRO HB2 1 1
9 18311 1 1 92 PRO HB3 H -5.812 13.607 -9.884 1.00 . A A . 207 PRO HB3 1 1
9 18312 1 1 92 PRO HD2 H -5.485 10.701 -12.311 1.00 . A A . 207 PRO HD2 1 1
9 18313 1 1 92 PRO HD3 H -3.776 10.623 -11.818 1.00 . A A . 207 PRO HD3 1 1
9 18314 1 1 92 PRO HG2 H -4.880 12.964 -12.271 1.00 . A A . 207 PRO HG2 1 1
9 18315 1 1 92 PRO HG3 H -3.847 12.744 -10.839 1.00 . A A . 207 PRO HG3 1 1
9 18316 1 1 92 PRO N N -5.161 10.496 -10.235 1.00 . A A . 207 PRO N 1 1
9 18317 1 1 92 PRO O O -8.126 11.600 -8.468 1.00 . A A . 207 PRO O 1 1
9 18318 1 1 93 ALA C C -8.994 8.710 -8.234 1.00 . A A . 208 ALA C 1 1
9 18319 1 1 93 ALA CA C -9.027 9.257 -9.660 1.00 . A A . 208 ALA CA 1 1
9 18320 1 1 93 ALA CB C -9.253 8.135 -10.658 1.00 . A A . 208 ALA CB 1 1
9 18321 1 1 93 ALA H H -7.252 9.668 -10.733 1.00 . A A . 208 ALA H 1 1
9 18322 1 1 93 ALA HA H -9.845 9.955 -9.745 1.00 . A A . 208 ALA HA 1 1
9 18323 1 1 93 ALA HB1 H -9.280 8.544 -11.657 1.00 . A A . 208 ALA HB1 1 1
9 18324 1 1 93 ALA HB2 H -10.192 7.646 -10.445 1.00 . A A . 208 ALA HB2 1 1
9 18325 1 1 93 ALA HB3 H -8.449 7.418 -10.584 1.00 . A A . 208 ALA HB3 1 1
9 18326 1 1 93 ALA N N -7.790 9.958 -9.967 1.00 . A A . 208 ALA N 1 1
9 18327 1 1 93 ALA O O -10.028 8.472 -7.629 1.00 . A A . 208 ALA O 1 1
9 18328 1 1 94 LEU C C -6.892 8.942 -5.449 1.00 . A A . 209 LEU C 1 1
9 18329 1 1 94 LEU CA C -7.633 7.980 -6.358 1.00 . A A . 209 LEU CA 1 1
9 18330 1 1 94 LEU CB C -6.908 6.626 -6.364 1.00 . A A . 209 LEU CB 1 1
9 18331 1 1 94 LEU CD1 C -5.148 5.207 -7.416 1.00 . A A . 209 LEU CD1 1 1
9 18332 1 1 94 LEU CD2 C -7.285 5.571 -8.621 1.00 . A A . 209 LEU CD2 1 1
9 18333 1 1 94 LEU CG C -6.269 6.195 -7.681 1.00 . A A . 209 LEU CG 1 1
9 18334 1 1 94 LEU H H -7.003 8.782 -8.226 1.00 . A A . 209 LEU H 1 1
9 18335 1 1 94 LEU HA H -8.624 7.834 -5.955 1.00 . A A . 209 LEU HA 1 1
9 18336 1 1 94 LEU HB2 H -6.126 6.669 -5.619 1.00 . A A . 209 LEU HB2 1 1
9 18337 1 1 94 LEU HB3 H -7.612 5.869 -6.066 1.00 . A A . 209 LEU HB3 1 1
9 18338 1 1 94 LEU HD11 H -5.553 4.321 -6.945 1.00 . A A . 209 LEU HD11 1 1
9 18339 1 1 94 LEU HD12 H -4.415 5.659 -6.764 1.00 . A A . 209 LEU HD12 1 1
9 18340 1 1 94 LEU HD13 H -4.680 4.935 -8.350 1.00 . A A . 209 LEU HD13 1 1
9 18341 1 1 94 LEU HD21 H -8.068 6.285 -8.828 1.00 . A A . 209 LEU HD21 1 1
9 18342 1 1 94 LEU HD22 H -7.709 4.692 -8.160 1.00 . A A . 209 LEU HD22 1 1
9 18343 1 1 94 LEU HD23 H -6.794 5.296 -9.544 1.00 . A A . 209 LEU HD23 1 1
9 18344 1 1 94 LEU HG H -5.859 7.058 -8.165 1.00 . A A . 209 LEU HG 1 1
9 18345 1 1 94 LEU N N -7.796 8.531 -7.699 1.00 . A A . 209 LEU N 1 1
9 18346 1 1 94 LEU O O -6.499 8.574 -4.344 1.00 . A A . 209 LEU O 1 1
9 18347 1 1 95 VAL C C -7.250 11.796 -4.224 1.00 . A A . 210 VAL C 1 1
9 18348 1 1 95 VAL CA C -6.118 11.176 -5.036 1.00 . A A . 210 VAL CA 1 1
9 18349 1 1 95 VAL CB C -5.294 12.248 -5.809 1.00 . A A . 210 VAL CB 1 1
9 18350 1 1 95 VAL CG1 C -6.163 13.196 -6.622 1.00 . A A . 210 VAL CG1 1 1
9 18351 1 1 95 VAL CG2 C -4.397 13.019 -4.856 1.00 . A A . 210 VAL CG2 1 1
9 18352 1 1 95 VAL H H -6.943 10.400 -6.819 1.00 . A A . 210 VAL H 1 1
9 18353 1 1 95 VAL HA H -5.451 10.669 -4.350 1.00 . A A . 210 VAL HA 1 1
9 18354 1 1 95 VAL HB H -4.653 11.726 -6.505 1.00 . A A . 210 VAL HB 1 1
9 18355 1 1 95 VAL HG11 H -6.833 13.727 -5.962 1.00 . A A . 210 VAL HG11 1 1
9 18356 1 1 95 VAL HG12 H -6.737 12.631 -7.341 1.00 . A A . 210 VAL HG12 1 1
9 18357 1 1 95 VAL HG13 H -5.534 13.904 -7.140 1.00 . A A . 210 VAL HG13 1 1
9 18358 1 1 95 VAL HG21 H -3.871 13.788 -5.403 1.00 . A A . 210 VAL HG21 1 1
9 18359 1 1 95 VAL HG22 H -3.683 12.341 -4.411 1.00 . A A . 210 VAL HG22 1 1
9 18360 1 1 95 VAL HG23 H -4.998 13.471 -4.082 1.00 . A A . 210 VAL HG23 1 1
9 18361 1 1 95 VAL N N -6.690 10.169 -5.904 1.00 . A A . 210 VAL N 1 1
9 18362 1 1 95 VAL O O -8.161 12.416 -4.775 1.00 . A A . 210 VAL O 1 1
9 18363 1 1 96 PRO C C -8.733 13.404 -2.179 1.00 . A A . 211 PRO C 1 1
9 18364 1 1 96 PRO CA C -8.341 11.945 -2.020 1.00 . A A . 211 PRO CA 1 1
9 18365 1 1 96 PRO CB C -7.786 11.690 -0.619 1.00 . A A . 211 PRO CB 1 1
9 18366 1 1 96 PRO CD C -6.153 10.902 -2.167 1.00 . A A . 211 PRO CD 1 1
9 18367 1 1 96 PRO CG C -6.748 10.644 -0.812 1.00 . A A . 211 PRO CG 1 1
9 18368 1 1 96 PRO HA H -9.209 11.324 -2.181 1.00 . A A . 211 PRO HA 1 1
9 18369 1 1 96 PRO HB2 H -7.360 12.601 -0.225 1.00 . A A . 211 PRO HB2 1 1
9 18370 1 1 96 PRO HB3 H -8.578 11.346 0.028 1.00 . A A . 211 PRO HB3 1 1
9 18371 1 1 96 PRO HD2 H -5.294 11.554 -2.085 1.00 . A A . 211 PRO HD2 1 1
9 18372 1 1 96 PRO HD3 H -5.876 9.970 -2.640 1.00 . A A . 211 PRO HD3 1 1
9 18373 1 1 96 PRO HG2 H -5.992 10.731 -0.045 1.00 . A A . 211 PRO HG2 1 1
9 18374 1 1 96 PRO HG3 H -7.204 9.666 -0.782 1.00 . A A . 211 PRO HG3 1 1
9 18375 1 1 96 PRO N N -7.242 11.560 -2.903 1.00 . A A . 211 PRO N 1 1
9 18376 1 1 96 PRO O O -7.956 14.302 -1.855 1.00 . A A . 211 PRO O 1 1
9 18377 1 1 97 PRO C C -10.383 15.815 -1.566 1.00 . A A . 212 PRO C 1 1
9 18378 1 1 97 PRO CA C -10.525 14.979 -2.846 1.00 . A A . 212 PRO CA 1 1
9 18379 1 1 97 PRO CB C -12.002 14.694 -3.134 1.00 . A A . 212 PRO CB 1 1
9 18380 1 1 97 PRO CD C -10.821 12.592 -3.280 1.00 . A A . 212 PRO CD 1 1
9 18381 1 1 97 PRO CG C -12.032 13.342 -3.774 1.00 . A A . 212 PRO CG 1 1
9 18382 1 1 97 PRO HA H -10.092 15.518 -3.675 1.00 . A A . 212 PRO HA 1 1
9 18383 1 1 97 PRO HB2 H -12.558 14.701 -2.207 1.00 . A A . 212 PRO HB2 1 1
9 18384 1 1 97 PRO HB3 H -12.393 15.451 -3.796 1.00 . A A . 212 PRO HB3 1 1
9 18385 1 1 97 PRO HD2 H -11.106 11.885 -2.516 1.00 . A A . 212 PRO HD2 1 1
9 18386 1 1 97 PRO HD3 H -10.326 12.076 -4.108 1.00 . A A . 212 PRO HD3 1 1
9 18387 1 1 97 PRO HG2 H -12.932 12.823 -3.479 1.00 . A A . 212 PRO HG2 1 1
9 18388 1 1 97 PRO HG3 H -11.998 13.441 -4.852 1.00 . A A . 212 PRO HG3 1 1
9 18389 1 1 97 PRO N N -9.942 13.640 -2.715 1.00 . A A . 212 PRO N 1 1
9 18390 1 1 97 PRO O O -10.295 17.042 -1.622 1.00 . A A . 212 PRO O 1 1
9 18391 1 1 98 SER C C -8.815 16.488 0.965 1.00 . A A . 213 SER C 1 1
9 18392 1 1 98 SER CA C -10.179 15.804 0.872 1.00 . A A . 213 SER CA 1 1
9 18393 1 1 98 SER CB C -10.313 14.785 1.997 1.00 . A A . 213 SER CB 1 1
9 18394 1 1 98 SER H H -10.467 14.164 -0.438 1.00 . A A . 213 SER H 1 1
9 18395 1 1 98 SER HA H -10.952 16.542 0.976 1.00 . A A . 213 SER HA 1 1
9 18396 1 1 98 SER HB2 H -9.504 14.080 1.928 1.00 . A A . 213 SER HB2 1 1
9 18397 1 1 98 SER HB3 H -10.267 15.294 2.947 1.00 . A A . 213 SER HB3 1 1
9 18398 1 1 98 SER HG H -11.626 13.486 2.670 1.00 . A A . 213 SER HG 1 1
9 18399 1 1 98 SER N N -10.355 15.140 -0.417 1.00 . A A . 213 SER N 1 1
9 18400 1 1 98 SER O O -8.679 17.546 1.573 1.00 . A A . 213 SER O 1 1
9 18401 1 1 98 SER OG O -11.542 14.082 1.910 1.00 . A A . 213 SER OG 1 1
9 18402 1 1 99 LYS C C -6.114 17.348 -0.673 1.00 . A A . 214 LYS C 1 1
9 18403 1 1 99 LYS CA C -6.435 16.350 0.434 1.00 . A A . 214 LYS CA 1 1
9 18404 1 1 99 LYS CB C -5.475 15.163 0.340 1.00 . A A . 214 LYS CB 1 1
9 18405 1 1 99 LYS CD C -4.783 13.693 2.261 1.00 . A A . 214 LYS CD 1 1
9 18406 1 1 99 LYS CE C -5.146 12.457 3.061 1.00 . A A . 214 LYS CE 1 1
9 18407 1 1 99 LYS CG C -5.857 13.999 1.235 1.00 . A A . 214 LYS CG 1 1
9 18408 1 1 99 LYS H H -8.015 15.105 -0.232 1.00 . A A . 214 LYS H 1 1
9 18409 1 1 99 LYS HA H -6.310 16.828 1.393 1.00 . A A . 214 LYS HA 1 1
9 18410 1 1 99 LYS HB2 H -5.457 14.812 -0.681 1.00 . A A . 214 LYS HB2 1 1
9 18411 1 1 99 LYS HB3 H -4.485 15.492 0.616 1.00 . A A . 214 LYS HB3 1 1
9 18412 1 1 99 LYS HD2 H -3.847 13.522 1.752 1.00 . A A . 214 LYS HD2 1 1
9 18413 1 1 99 LYS HD3 H -4.687 14.533 2.931 1.00 . A A . 214 LYS HD3 1 1
9 18414 1 1 99 LYS HE2 H -6.130 12.599 3.483 1.00 . A A . 214 LYS HE2 1 1
9 18415 1 1 99 LYS HE3 H -5.164 11.612 2.392 1.00 . A A . 214 LYS HE3 1 1
9 18416 1 1 99 LYS HG2 H -6.773 14.243 1.750 1.00 . A A . 214 LYS HG2 1 1
9 18417 1 1 99 LYS HG3 H -6.016 13.125 0.621 1.00 . A A . 214 LYS HG3 1 1
9 18418 1 1 99 LYS HZ1 H -4.422 11.280 4.627 1.00 . A A . 214 LYS HZ1 1 1
9 18419 1 1 99 LYS HZ2 H -4.216 12.952 4.866 1.00 . A A . 214 LYS HZ2 1 1
9 18420 1 1 99 LYS HZ3 H -3.208 12.123 3.787 1.00 . A A . 214 LYS HZ3 1 1
9 18421 1 1 99 LYS N N -7.816 15.885 0.332 1.00 . A A . 214 LYS N 1 1
9 18422 1 1 99 LYS NZ N -4.180 12.184 4.160 1.00 . A A . 214 LYS NZ 1 1
9 18423 1 1 99 LYS O O -4.952 17.660 -0.929 1.00 . A A . 214 LYS O 1 1
9 18424 1 1 100 ARG C C -7.644 20.080 -2.165 1.00 . A A . 215 ARG C 1 1
9 18425 1 1 100 ARG CA C -6.977 18.745 -2.450 1.00 . A A . 215 ARG CA 1 1
9 18426 1 1 100 ARG CB C -7.562 18.119 -3.716 1.00 . A A . 215 ARG CB 1 1
9 18427 1 1 100 ARG CD C -7.567 16.200 -5.331 1.00 . A A . 215 ARG CD 1 1
9 18428 1 1 100 ARG CG C -6.886 16.820 -4.123 1.00 . A A . 215 ARG CG 1 1
9 18429 1 1 100 ARG CZ C -8.393 17.027 -7.505 1.00 . A A . 215 ARG CZ 1 1
9 18430 1 1 100 ARG H H -8.053 17.639 -1.010 1.00 . A A . 215 ARG H 1 1
9 18431 1 1 100 ARG HA H -5.921 18.907 -2.592 1.00 . A A . 215 ARG HA 1 1
9 18432 1 1 100 ARG HB2 H -8.610 17.917 -3.555 1.00 . A A . 215 ARG HB2 1 1
9 18433 1 1 100 ARG HB3 H -7.460 18.822 -4.530 1.00 . A A . 215 ARG HB3 1 1
9 18434 1 1 100 ARG HD2 H -7.066 15.275 -5.577 1.00 . A A . 215 ARG HD2 1 1
9 18435 1 1 100 ARG HD3 H -8.598 15.995 -5.082 1.00 . A A . 215 ARG HD3 1 1
9 18436 1 1 100 ARG HE H -6.801 17.760 -6.527 1.00 . A A . 215 ARG HE 1 1
9 18437 1 1 100 ARG HG2 H -5.854 17.022 -4.367 1.00 . A A . 215 ARG HG2 1 1
9 18438 1 1 100 ARG HG3 H -6.936 16.126 -3.297 1.00 . A A . 215 ARG HG3 1 1
9 18439 1 1 100 ARG HH11 H -9.446 15.479 -6.734 1.00 . A A . 215 ARG HH11 1 1
9 18440 1 1 100 ARG HH12 H -10.020 16.079 -8.256 1.00 . A A . 215 ARG HH12 1 1
9 18441 1 1 100 ARG HH21 H -7.536 18.537 -8.555 1.00 . A A . 215 ARG HH21 1 1
9 18442 1 1 100 ARG HH22 H -8.934 17.810 -9.296 1.00 . A A . 215 ARG HH22 1 1
9 18443 1 1 100 ARG N N -7.149 17.851 -1.319 1.00 . A A . 215 ARG N 1 1
9 18444 1 1 100 ARG NE N -7.528 17.084 -6.496 1.00 . A A . 215 ARG NE 1 1
9 18445 1 1 100 ARG NH1 N -9.362 16.125 -7.496 1.00 . A A . 215 ARG NH1 1 1
9 18446 1 1 100 ARG NH2 N -8.281 17.859 -8.532 1.00 . A A . 215 ARG NH2 1 1
9 18447 1 1 100 ARG O O -6.972 20.971 -1.612 1.00 . A A . 215 ARG O 1 1
9 18448 1 1 100 ARG OXT O -8.845 20.226 -2.477 1.00 . A A . 215 ARG OXT 1 1
9 18449 2 2 6 PRO C C 15.205 -7.047 -14.446 1.00 . B B . 301 PRO C 1 1
9 18450 2 2 6 PRO CA C 16.624 -7.509 -14.137 1.00 . B B . 301 PRO CA 1 1
9 18451 2 2 6 PRO CB C 17.199 -8.309 -15.306 1.00 . B B . 301 PRO CB 1 1
9 18452 2 2 6 PRO CD C 16.918 -9.839 -13.478 1.00 . B B . 301 PRO CD 1 1
9 18453 2 2 6 PRO CG C 16.912 -9.730 -14.980 1.00 . B B . 301 PRO CG 1 1
9 18454 2 2 6 PRO HA H 17.248 -6.647 -13.946 1.00 . B B . 301 PRO HA 1 1
9 18455 2 2 6 PRO HB2 H 16.716 -8.010 -16.224 1.00 . B B . 301 PRO HB2 1 1
9 18456 2 2 6 PRO HB3 H 18.261 -8.137 -15.378 1.00 . B B . 301 PRO HB3 1 1
9 18457 2 2 6 PRO HD2 H 16.130 -10.501 -13.149 1.00 . B B . 301 PRO HD2 1 1
9 18458 2 2 6 PRO HD3 H 17.878 -10.191 -13.130 1.00 . B B . 301 PRO HD3 1 1
9 18459 2 2 6 PRO HG2 H 15.945 -10.007 -15.372 1.00 . B B . 301 PRO HG2 1 1
9 18460 2 2 6 PRO HG3 H 17.683 -10.354 -15.401 1.00 . B B . 301 PRO HG3 1 1
9 18461 2 2 6 PRO N N 16.667 -8.457 -13.018 1.00 . B B . 301 PRO N 1 1
9 18462 2 2 6 PRO O O 14.987 -6.197 -15.310 1.00 . B B . 301 PRO O 1 1
9 18463 2 2 7 SER C C 12.545 -5.963 -13.060 1.00 . B B . 302 SER C 1 1
9 18464 2 2 7 SER CA C 12.848 -7.226 -13.860 1.00 . B B . 302 SER CA 1 1
9 18465 2 2 7 SER CB C 11.959 -8.385 -13.411 1.00 . B B . 302 SER CB 1 1
9 18466 2 2 7 SER H H 14.480 -8.302 -13.071 1.00 . B B . 302 SER H 1 1
9 18467 2 2 7 SER HA H 12.666 -7.025 -14.903 1.00 . B B . 302 SER HA 1 1
9 18468 2 2 7 SER HB2 H 10.983 -8.007 -13.146 1.00 . B B . 302 SER HB2 1 1
9 18469 2 2 7 SER HB3 H 11.863 -9.098 -14.217 1.00 . B B . 302 SER HB3 1 1
9 18470 2 2 7 SER HG H 12.240 -9.966 -12.281 1.00 . B B . 302 SER HG 1 1
9 18471 2 2 7 SER N N 14.244 -7.606 -13.720 1.00 . B B . 302 SER N 1 1
9 18472 2 2 7 SER O O 11.392 -5.547 -12.933 1.00 . B B . 302 SER O 1 1
9 18473 2 2 7 SER OG O 12.519 -9.041 -12.283 1.00 . B B . 302 SER OG 1 1
9 18474 2 2 8 VAL C C 14.855 -3.433 -11.695 1.00 . B B . 303 VAL C 1 1
9 18475 2 2 8 VAL CA C 13.486 -4.112 -11.789 1.00 . B B . 303 VAL CA 1 1
9 18476 2 2 8 VAL CB C 12.888 -4.332 -10.375 1.00 . B B . 303 VAL CB 1 1
9 18477 2 2 8 VAL CG1 C 13.769 -5.242 -9.529 1.00 . B B . 303 VAL CG1 1 1
9 18478 2 2 8 VAL CG2 C 12.653 -3.003 -9.676 1.00 . B B . 303 VAL CG2 1 1
9 18479 2 2 8 VAL H H 14.477 -5.765 -12.648 1.00 . B B . 303 VAL H 1 1
9 18480 2 2 8 VAL HA H 12.817 -3.465 -12.342 1.00 . B B . 303 VAL HA 1 1
9 18481 2 2 8 VAL HB H 11.930 -4.820 -10.491 1.00 . B B . 303 VAL HB 1 1
9 18482 2 2 8 VAL HG11 H 13.854 -6.205 -10.008 1.00 . B B . 303 VAL HG11 1 1
9 18483 2 2 8 VAL HG12 H 13.327 -5.363 -8.551 1.00 . B B . 303 VAL HG12 1 1
9 18484 2 2 8 VAL HG13 H 14.749 -4.801 -9.429 1.00 . B B . 303 VAL HG13 1 1
9 18485 2 2 8 VAL HG21 H 12.206 -3.179 -8.708 1.00 . B B . 303 VAL HG21 1 1
9 18486 2 2 8 VAL HG22 H 11.991 -2.394 -10.273 1.00 . B B . 303 VAL HG22 1 1
9 18487 2 2 8 VAL HG23 H 13.597 -2.492 -9.548 1.00 . B B . 303 VAL HG23 1 1
9 18488 2 2 8 VAL N N 13.596 -5.360 -12.528 1.00 . B B . 303 VAL N 1 1
9 18489 2 2 8 VAL O O 14.953 -2.207 -11.752 1.00 . B B . 303 VAL O 1 1
9 18490 2 2 9 THR C C 17.602 -3.015 -10.255 1.00 . B B . 304 THR C 1 1
9 18491 2 2 9 THR CA C 17.283 -3.801 -11.531 1.00 . B B . 304 THR CA 1 1
9 18492 2 2 9 THR CB C 17.591 -2.972 -12.782 1.00 . B B . 304 THR CB 1 1
9 18493 2 2 9 THR CG2 C 18.943 -2.277 -12.692 1.00 . B B . 304 THR CG2 1 1
9 18494 2 2 9 THR H H 15.742 -5.206 -11.536 1.00 . B B . 304 THR H 1 1
9 18495 2 2 9 THR HA H 17.914 -4.678 -11.556 1.00 . B B . 304 THR HA 1 1
9 18496 2 2 9 THR HB H 16.817 -2.234 -12.871 1.00 . B B . 304 THR HB 1 1
9 18497 2 2 9 THR HG1 H 18.286 -4.453 -13.901 1.00 . B B . 304 THR HG1 1 1
9 18498 2 2 9 THR HG21 H 18.954 -1.612 -11.841 1.00 . B B . 304 THR HG21 1 1
9 18499 2 2 9 THR HG22 H 19.116 -1.710 -13.594 1.00 . B B . 304 THR HG22 1 1
9 18500 2 2 9 THR HG23 H 19.721 -3.017 -12.578 1.00 . B B . 304 THR HG23 1 1
9 18501 2 2 9 THR N N 15.903 -4.255 -11.577 1.00 . B B . 304 THR N 1 1
9 18502 2 2 9 THR O O 18.454 -3.426 -9.467 1.00 . B B . 304 THR O 1 1
9 18503 2 2 9 THR OG1 O 17.553 -3.817 -13.940 1.00 . B B . 304 THR OG1 1 1
9 18504 2 2 10 GLU C C 15.956 -0.184 -8.594 1.00 . B B . 305 GLU C 1 1
9 18505 2 2 10 GLU CA C 17.175 -1.047 -8.902 1.00 . B B . 305 GLU CA 1 1
9 18506 2 2 10 GLU CB C 18.391 -0.159 -9.181 1.00 . B B . 305 GLU CB 1 1
9 18507 2 2 10 GLU CD C 19.839 1.755 -8.433 1.00 . B B . 305 GLU CD 1 1
9 18508 2 2 10 GLU CG C 18.717 0.812 -8.061 1.00 . B B . 305 GLU CG 1 1
9 18509 2 2 10 GLU H H 16.195 -1.657 -10.673 1.00 . B B . 305 GLU H 1 1
9 18510 2 2 10 GLU HA H 17.385 -1.677 -8.051 1.00 . B B . 305 GLU HA 1 1
9 18511 2 2 10 GLU HB2 H 19.251 -0.792 -9.341 1.00 . B B . 305 GLU HB2 1 1
9 18512 2 2 10 GLU HB3 H 18.204 0.411 -10.080 1.00 . B B . 305 GLU HB3 1 1
9 18513 2 2 10 GLU HG2 H 17.836 1.396 -7.836 1.00 . B B . 305 GLU HG2 1 1
9 18514 2 2 10 GLU HG3 H 19.012 0.251 -7.186 1.00 . B B . 305 GLU HG3 1 1
9 18515 2 2 10 GLU N N 16.913 -1.904 -10.044 1.00 . B B . 305 GLU N 1 1
9 18516 2 2 10 GLU O O 15.666 0.774 -9.310 1.00 . B B . 305 GLU O 1 1
9 18517 2 2 10 GLU OE1 O 19.656 2.575 -9.353 1.00 . B B . 305 GLU OE1 1 1
9 18518 2 2 10 GLU OE2 O 20.907 1.692 -7.788 1.00 . B B . 305 GLU OE2 1 1
9 18519 2 2 11 ALA C C 14.403 0.905 -5.767 1.00 . B B . 306 ALA C 1 1
9 18520 2 2 11 ALA CA C 14.093 0.248 -7.100 1.00 . B B . 306 ALA CA 1 1
9 18521 2 2 11 ALA CB C 12.845 -0.615 -6.994 1.00 . B B . 306 ALA CB 1 1
9 18522 2 2 11 ALA H H 15.463 -1.362 -7.058 1.00 . B B . 306 ALA H 1 1
9 18523 2 2 11 ALA HA H 13.917 1.019 -7.831 1.00 . B B . 306 ALA HA 1 1
9 18524 2 2 11 ALA HB1 H 12.005 -0.001 -6.703 1.00 . B B . 306 ALA HB1 1 1
9 18525 2 2 11 ALA HB2 H 13.001 -1.385 -6.252 1.00 . B B . 306 ALA HB2 1 1
9 18526 2 2 11 ALA HB3 H 12.641 -1.074 -7.950 1.00 . B B . 306 ALA HB3 1 1
9 18527 2 2 11 ALA N N 15.231 -0.542 -7.544 1.00 . B B . 306 ALA N 1 1
9 18528 2 2 11 ALA O O 13.548 1.541 -5.160 1.00 . B B . 306 ALA O 1 1
9 18529 2 2 12 SER C C 15.871 2.748 -3.831 1.00 . B B . 307 SER C 1 1
9 18530 2 2 12 SER CA C 16.122 1.248 -4.060 1.00 . B B . 307 SER CA 1 1
9 18531 2 2 12 SER CB C 17.607 0.936 -3.915 1.00 . B B . 307 SER CB 1 1
9 18532 2 2 12 SER H H 16.290 0.321 -5.945 1.00 . B B . 307 SER H 1 1
9 18533 2 2 12 SER HA H 15.588 0.703 -3.304 1.00 . B B . 307 SER HA 1 1
9 18534 2 2 12 SER HB2 H 18.178 1.593 -4.554 1.00 . B B . 307 SER HB2 1 1
9 18535 2 2 12 SER HB3 H 17.904 1.079 -2.889 1.00 . B B . 307 SER HB3 1 1
9 18536 2 2 12 SER HG H 17.663 -0.989 -3.537 1.00 . B B . 307 SER HG 1 1
9 18537 2 2 12 SER N N 15.652 0.765 -5.354 1.00 . B B . 307 SER N 1 1
9 18538 2 2 12 SER O O 15.505 3.136 -2.721 1.00 . B B . 307 SER O 1 1
9 18539 2 2 12 SER OG O 17.868 -0.406 -4.285 1.00 . B B . 307 SER OG 1 1
9 18540 2 2 13 PRO C C 14.339 5.370 -4.460 1.00 . B B . 308 PRO C 1 1
9 18541 2 2 13 PRO CA C 15.814 5.060 -4.730 1.00 . B B . 308 PRO CA 1 1
9 18542 2 2 13 PRO CB C 16.233 5.626 -6.090 1.00 . B B . 308 PRO CB 1 1
9 18543 2 2 13 PRO CD C 16.705 3.298 -6.149 1.00 . B B . 308 PRO CD 1 1
9 18544 2 2 13 PRO CG C 17.179 4.623 -6.646 1.00 . B B . 308 PRO CG 1 1
9 18545 2 2 13 PRO HA H 16.410 5.515 -3.954 1.00 . B B . 308 PRO HA 1 1
9 18546 2 2 13 PRO HB2 H 15.362 5.738 -6.719 1.00 . B B . 308 PRO HB2 1 1
9 18547 2 2 13 PRO HB3 H 16.710 6.585 -5.954 1.00 . B B . 308 PRO HB3 1 1
9 18548 2 2 13 PRO HD2 H 15.970 2.882 -6.821 1.00 . B B . 308 PRO HD2 1 1
9 18549 2 2 13 PRO HD3 H 17.537 2.619 -6.031 1.00 . B B . 308 PRO HD3 1 1
9 18550 2 2 13 PRO HG2 H 17.146 4.644 -7.722 1.00 . B B . 308 PRO HG2 1 1
9 18551 2 2 13 PRO HG3 H 18.180 4.821 -6.294 1.00 . B B . 308 PRO HG3 1 1
9 18552 2 2 13 PRO N N 16.101 3.620 -4.843 1.00 . B B . 308 PRO N 1 1
9 18553 2 2 13 PRO O O 13.595 5.780 -5.351 1.00 . B B . 308 PRO O 1 1
9 18554 2 2 14 TRP C C 12.711 6.924 -2.098 1.00 . B B . 309 TRP C 1 1
9 18555 2 2 14 TRP CA C 12.620 5.568 -2.763 1.00 . B B . 309 TRP CA 1 1
9 18556 2 2 14 TRP CB C 12.052 4.559 -1.773 1.00 . B B . 309 TRP CB 1 1
9 18557 2 2 14 TRP CD1 C 9.855 3.863 -2.855 1.00 . B B . 309 TRP CD1 1 1
9 18558 2 2 14 TRP CD2 C 11.334 2.225 -2.616 1.00 . B B . 309 TRP CD2 1 1
9 18559 2 2 14 TRP CE2 C 10.190 1.693 -3.216 1.00 . B B . 309 TRP CE2 1 1
9 18560 2 2 14 TRP CE3 C 12.406 1.401 -2.357 1.00 . B B . 309 TRP CE3 1 1
9 18561 2 2 14 TRP CG C 11.105 3.602 -2.397 1.00 . B B . 309 TRP CG 1 1
9 18562 2 2 14 TRP CH2 C 11.172 -0.448 -3.298 1.00 . B B . 309 TRP CH2 1 1
9 18563 2 2 14 TRP CZ2 C 10.094 0.351 -3.562 1.00 . B B . 309 TRP CZ2 1 1
9 18564 2 2 14 TRP CZ3 C 12.323 0.069 -2.696 1.00 . B B . 309 TRP CZ3 1 1
9 18565 2 2 14 TRP H H 14.524 4.678 -2.604 1.00 . B B . 309 TRP H 1 1
9 18566 2 2 14 TRP HA H 11.963 5.634 -3.615 1.00 . B B . 309 TRP HA 1 1
9 18567 2 2 14 TRP HB2 H 12.863 3.985 -1.350 1.00 . B B . 309 TRP HB2 1 1
9 18568 2 2 14 TRP HB3 H 11.533 5.081 -0.985 1.00 . B B . 309 TRP HB3 1 1
9 18569 2 2 14 TRP HD1 H 9.391 4.833 -2.825 1.00 . B B . 309 TRP HD1 1 1
9 18570 2 2 14 TRP HE1 H 8.402 2.644 -3.739 1.00 . B B . 309 TRP HE1 1 1
9 18571 2 2 14 TRP HE3 H 13.294 1.793 -1.892 1.00 . B B . 309 TRP HE3 1 1
9 18572 2 2 14 TRP HH2 H 11.147 -1.496 -3.546 1.00 . B B . 309 TRP HH2 1 1
9 18573 2 2 14 TRP HZ2 H 9.212 -0.056 -4.027 1.00 . B B . 309 TRP HZ2 1 1
9 18574 2 2 14 TRP HZ3 H 13.154 -0.585 -2.499 1.00 . B B . 309 TRP HZ3 1 1
9 18575 2 2 14 TRP N N 13.928 5.152 -3.225 1.00 . B B . 309 TRP N 1 1
9 18576 2 2 14 TRP NE1 N 9.294 2.717 -3.352 1.00 . B B . 309 TRP NE1 1 1
9 18577 2 2 14 TRP O O 13.769 7.552 -2.080 1.00 . B B . 309 TRP O 1 1
9 18578 2 2 15 ARG C C 12.034 8.464 0.630 1.00 . B B . 310 ARG C 1 1
9 18579 2 2 15 ARG CA C 11.566 8.626 -0.816 1.00 . B B . 310 ARG CA 1 1
9 18580 2 2 15 ARG CB C 10.166 9.248 -0.887 1.00 . B B . 310 ARG CB 1 1
9 18581 2 2 15 ARG CD C 8.815 7.440 0.281 1.00 . B B . 310 ARG CD 1 1
9 18582 2 2 15 ARG CG C 9.010 8.258 -0.985 1.00 . B B . 310 ARG CG 1 1
9 18583 2 2 15 ARG CZ C 6.527 7.791 1.168 1.00 . B B . 310 ARG CZ 1 1
9 18584 2 2 15 ARG H H 10.783 6.837 -1.622 1.00 . B B . 310 ARG H 1 1
9 18585 2 2 15 ARG HA H 12.254 9.293 -1.312 1.00 . B B . 310 ARG HA 1 1
9 18586 2 2 15 ARG HB2 H 10.016 9.849 -0.005 1.00 . B B . 310 ARG HB2 1 1
9 18587 2 2 15 ARG HB3 H 10.123 9.892 -1.754 1.00 . B B . 310 ARG HB3 1 1
9 18588 2 2 15 ARG HD2 H 9.414 6.533 0.207 1.00 . B B . 310 ARG HD2 1 1
9 18589 2 2 15 ARG HD3 H 9.140 8.020 1.133 1.00 . B B . 310 ARG HD3 1 1
9 18590 2 2 15 ARG HE H 7.093 6.266 -0.014 1.00 . B B . 310 ARG HE 1 1
9 18591 2 2 15 ARG HG2 H 8.102 8.808 -1.181 1.00 . B B . 310 ARG HG2 1 1
9 18592 2 2 15 ARG HG3 H 9.202 7.585 -1.807 1.00 . B B . 310 ARG HG3 1 1
9 18593 2 2 15 ARG HH11 H 7.903 9.106 1.872 1.00 . B B . 310 ARG HH11 1 1
9 18594 2 2 15 ARG HH12 H 6.274 9.371 2.404 1.00 . B B . 310 ARG HH12 1 1
9 18595 2 2 15 ARG HH21 H 4.917 6.651 0.697 1.00 . B B . 310 ARG HH21 1 1
9 18596 2 2 15 ARG HH22 H 4.598 7.991 1.761 1.00 . B B . 310 ARG HH22 1 1
9 18597 2 2 15 ARG N N 11.602 7.365 -1.535 1.00 . B B . 310 ARG N 1 1
9 18598 2 2 15 ARG NE N 7.407 7.075 0.453 1.00 . B B . 310 ARG NE 1 1
9 18599 2 2 15 ARG NH1 N 6.932 8.842 1.868 1.00 . B B . 310 ARG NH1 1 1
9 18600 2 2 15 ARG NH2 N 5.248 7.451 1.207 1.00 . B B . 310 ARG NH2 1 1
9 18601 2 2 15 ARG O O 11.752 9.313 1.474 1.00 . B B . 310 ARG O 1 1
9 18602 2 2 16 ALA C C 12.318 6.713 3.259 1.00 . B B . 311 ALA C 1 1
9 18603 2 2 16 ALA CA C 13.360 7.063 2.198 1.00 . B B . 311 ALA CA 1 1
9 18604 2 2 16 ALA CB C 14.252 8.198 2.679 1.00 . B B . 311 ALA CB 1 1
9 18605 2 2 16 ALA H H 12.904 6.734 0.155 1.00 . B B . 311 ALA H 1 1
9 18606 2 2 16 ALA HA H 13.991 6.196 2.058 1.00 . B B . 311 ALA HA 1 1
9 18607 2 2 16 ALA HB1 H 14.986 8.422 1.921 1.00 . B B . 311 ALA HB1 1 1
9 18608 2 2 16 ALA HB2 H 14.751 7.899 3.588 1.00 . B B . 311 ALA HB2 1 1
9 18609 2 2 16 ALA HB3 H 13.648 9.073 2.868 1.00 . B B . 311 ALA HB3 1 1
9 18610 2 2 16 ALA N N 12.758 7.368 0.888 1.00 . B B . 311 ALA N 1 1
9 18611 2 2 16 ALA O O 12.494 5.761 4.018 1.00 . B B . 311 ALA O 1 1
9 18612 2 2 17 THR C C 9.298 6.024 3.691 1.00 . B B . 312 THR C 1 1
9 18613 2 2 17 THR CA C 10.129 7.190 4.209 1.00 . B B . 312 THR CA 1 1
9 18614 2 2 17 THR CB C 9.249 8.441 4.381 1.00 . B B . 312 THR CB 1 1
9 18615 2 2 17 THR CG2 C 9.747 9.301 5.532 1.00 . B B . 312 THR CG2 1 1
9 18616 2 2 17 THR H H 11.188 8.273 2.738 1.00 . B B . 312 THR H 1 1
9 18617 2 2 17 THR HA H 10.527 6.922 5.169 1.00 . B B . 312 THR HA 1 1
9 18618 2 2 17 THR HB H 8.237 8.126 4.595 1.00 . B B . 312 THR HB 1 1
9 18619 2 2 17 THR HG1 H 9.277 10.153 3.381 1.00 . B B . 312 THR HG1 1 1
9 18620 2 2 17 THR HG21 H 9.112 10.169 5.635 1.00 . B B . 312 THR HG21 1 1
9 18621 2 2 17 THR HG22 H 10.760 9.618 5.333 1.00 . B B . 312 THR HG22 1 1
9 18622 2 2 17 THR HG23 H 9.723 8.727 6.447 1.00 . B B . 312 THR HG23 1 1
9 18623 2 2 17 THR N N 11.239 7.476 3.314 1.00 . B B . 312 THR N 1 1
9 18624 2 2 17 THR O O 8.073 6.076 3.688 1.00 . B B . 312 THR O 1 1
9 18625 2 2 17 THR OG1 O 9.258 9.206 3.165 1.00 . B B . 312 THR OG1 1 1
9 18626 2 2 18 ASN C C 9.814 2.540 3.420 1.00 . B B . 313 ASN C 1 1
9 18627 2 2 18 ASN CA C 9.327 3.798 2.715 1.00 . B B . 313 ASN CA 1 1
9 18628 2 2 18 ASN CB C 9.593 3.666 1.217 1.00 . B B . 313 ASN CB 1 1
9 18629 2 2 18 ASN CG C 8.333 3.316 0.462 1.00 . B B . 313 ASN CG 1 1
9 18630 2 2 18 ASN H H 10.964 4.981 3.323 1.00 . B B . 313 ASN H 1 1
9 18631 2 2 18 ASN HA H 8.266 3.904 2.877 1.00 . B B . 313 ASN HA 1 1
9 18632 2 2 18 ASN HB2 H 9.973 4.605 0.839 1.00 . B B . 313 ASN HB2 1 1
9 18633 2 2 18 ASN HB3 H 10.322 2.888 1.048 1.00 . B B . 313 ASN HB3 1 1
9 18634 2 2 18 ASN HD21 H 8.329 1.492 1.249 1.00 . B B . 313 ASN HD21 1 1
9 18635 2 2 18 ASN HD22 H 6.998 1.859 0.208 1.00 . B B . 313 ASN HD22 1 1
9 18636 2 2 18 ASN N N 9.983 4.972 3.256 1.00 . B B . 313 ASN N 1 1
9 18637 2 2 18 ASN ND2 N 7.847 2.095 0.651 1.00 . B B . 313 ASN ND2 1 1
9 18638 2 2 18 ASN O O 10.970 2.151 3.279 1.00 . B B . 313 ASN O 1 1
9 18639 2 2 18 ASN OD1 O 7.776 4.153 -0.247 1.00 . B B . 313 ASN OD1 1 1
9 18640 2 2 19 PRO C C 9.365 -0.594 4.014 1.00 . B B . 314 PRO C 1 1
9 18641 2 2 19 PRO CA C 9.275 0.652 4.906 1.00 . B B . 314 PRO CA 1 1
9 18642 2 2 19 PRO CB C 8.103 0.563 5.893 1.00 . B B . 314 PRO CB 1 1
9 18643 2 2 19 PRO CD C 7.504 2.201 4.282 1.00 . B B . 314 PRO CD 1 1
9 18644 2 2 19 PRO CG C 6.953 1.074 5.108 1.00 . B B . 314 PRO CG 1 1
9 18645 2 2 19 PRO HA H 10.199 0.777 5.449 1.00 . B B . 314 PRO HA 1 1
9 18646 2 2 19 PRO HB2 H 7.949 -0.457 6.216 1.00 . B B . 314 PRO HB2 1 1
9 18647 2 2 19 PRO HB3 H 8.302 1.192 6.748 1.00 . B B . 314 PRO HB3 1 1
9 18648 2 2 19 PRO HD2 H 7.020 2.232 3.316 1.00 . B B . 314 PRO HD2 1 1
9 18649 2 2 19 PRO HD3 H 7.382 3.145 4.799 1.00 . B B . 314 PRO HD3 1 1
9 18650 2 2 19 PRO HG2 H 6.571 0.294 4.468 1.00 . B B . 314 PRO HG2 1 1
9 18651 2 2 19 PRO HG3 H 6.181 1.435 5.772 1.00 . B B . 314 PRO HG3 1 1
9 18652 2 2 19 PRO N N 8.928 1.858 4.144 1.00 . B B . 314 PRO N 1 1
9 18653 2 2 19 PRO O O 9.093 -1.710 4.452 1.00 . B B . 314 PRO O 1 1
9 18654 2 2 20 PHE C C 11.176 -1.357 1.001 1.00 . B B . 315 PHE C 1 1
9 18655 2 2 20 PHE CA C 9.881 -1.474 1.783 1.00 . B B . 315 PHE CA 1 1
9 18656 2 2 20 PHE CB C 8.720 -1.462 0.789 1.00 . B B . 315 PHE CB 1 1
9 18657 2 2 20 PHE CD1 C 6.581 -0.862 1.924 1.00 . B B . 315 PHE CD1 1 1
9 18658 2 2 20 PHE CD2 C 6.952 -3.147 1.365 1.00 . B B . 315 PHE CD2 1 1
9 18659 2 2 20 PHE CE1 C 5.365 -1.190 2.475 1.00 . B B . 315 PHE CE1 1 1
9 18660 2 2 20 PHE CE2 C 5.731 -3.480 1.913 1.00 . B B . 315 PHE CE2 1 1
9 18661 2 2 20 PHE CG C 7.387 -1.832 1.363 1.00 . B B . 315 PHE CG 1 1
9 18662 2 2 20 PHE CZ C 4.909 -2.535 2.377 1.00 . B B . 315 PHE CZ 1 1
9 18663 2 2 20 PHE H H 9.980 0.521 2.479 1.00 . B B . 315 PHE H 1 1
9 18664 2 2 20 PHE HA H 9.890 -2.408 2.326 1.00 . B B . 315 PHE HA 1 1
9 18665 2 2 20 PHE HB2 H 8.629 -0.471 0.373 1.00 . B B . 315 PHE HB2 1 1
9 18666 2 2 20 PHE HB3 H 8.940 -2.158 -0.008 1.00 . B B . 315 PHE HB3 1 1
9 18667 2 2 20 PHE HD1 H 6.911 0.163 1.926 1.00 . B B . 315 PHE HD1 1 1
9 18668 2 2 20 PHE HD2 H 7.576 -3.914 0.929 1.00 . B B . 315 PHE HD2 1 1
9 18669 2 2 20 PHE HE1 H 4.744 -0.420 2.912 1.00 . B B . 315 PHE HE1 1 1
9 18670 2 2 20 PHE HE2 H 5.398 -4.508 1.908 1.00 . B B . 315 PHE HE2 1 1
9 18671 2 2 20 PHE HZ H 3.944 -2.814 2.773 1.00 . B B . 315 PHE HZ 1 1
9 18672 2 2 20 PHE N N 9.755 -0.387 2.754 1.00 . B B . 315 PHE N 1 1
9 18673 2 2 20 PHE O O 11.552 -2.268 0.268 1.00 . B B . 315 PHE O 1 1
9 18674 2 2 21 LEU C C 14.163 -0.981 1.113 1.00 . B B . 316 LEU C 1 1
9 18675 2 2 21 LEU CA C 13.146 -0.032 0.498 1.00 . B B . 316 LEU CA 1 1
9 18676 2 2 21 LEU CB C 13.598 1.436 0.597 1.00 . B B . 316 LEU CB 1 1
9 18677 2 2 21 LEU CD1 C 15.803 1.991 1.615 1.00 . B B . 316 LEU CD1 1 1
9 18678 2 2 21 LEU CD2 C 13.749 3.156 2.405 1.00 . B B . 316 LEU CD2 1 1
9 18679 2 2 21 LEU CG C 14.313 1.852 1.878 1.00 . B B . 316 LEU CG 1 1
9 18680 2 2 21 LEU H H 11.522 0.445 1.772 1.00 . B B . 316 LEU H 1 1
9 18681 2 2 21 LEU HA H 13.013 -0.290 -0.542 1.00 . B B . 316 LEU HA 1 1
9 18682 2 2 21 LEU HB2 H 14.267 1.630 -0.227 1.00 . B B . 316 LEU HB2 1 1
9 18683 2 2 21 LEU HB3 H 12.724 2.063 0.477 1.00 . B B . 316 LEU HB3 1 1
9 18684 2 2 21 LEU HD11 H 15.959 2.730 0.839 1.00 . B B . 316 LEU HD11 1 1
9 18685 2 2 21 LEU HD12 H 16.203 1.041 1.293 1.00 . B B . 316 LEU HD12 1 1
9 18686 2 2 21 LEU HD13 H 16.302 2.306 2.519 1.00 . B B . 316 LEU HD13 1 1
9 18687 2 2 21 LEU HD21 H 13.848 3.923 1.650 1.00 . B B . 316 LEU HD21 1 1
9 18688 2 2 21 LEU HD22 H 14.292 3.448 3.291 1.00 . B B . 316 LEU HD22 1 1
9 18689 2 2 21 LEU HD23 H 12.705 3.022 2.650 1.00 . B B . 316 LEU HD23 1 1
9 18690 2 2 21 LEU HG H 14.170 1.094 2.629 1.00 . B B . 316 LEU HG 1 1
9 18691 2 2 21 LEU N N 11.867 -0.239 1.170 1.00 . B B . 316 LEU N 1 1
9 18692 2 2 21 LEU O O 15.268 -1.185 0.602 1.00 . B B . 316 LEU O 1 1
9 18693 2 2 22 ASN C C 14.769 -3.800 2.172 1.00 . B B . 317 ASN C 1 1
9 18694 2 2 22 ASN CA C 14.480 -2.535 2.984 1.00 . B B . 317 ASN CA 1 1
9 18695 2 2 22 ASN CB C 13.712 -2.924 4.260 1.00 . B B . 317 ASN CB 1 1
9 18696 2 2 22 ASN CG C 13.095 -1.750 5.014 1.00 . B B . 317 ASN CG 1 1
9 18697 2 2 22 ASN H H 12.832 -1.322 2.544 1.00 . B B . 317 ASN H 1 1
9 18698 2 2 22 ASN HA H 15.416 -2.077 3.264 1.00 . B B . 317 ASN HA 1 1
9 18699 2 2 22 ASN HB2 H 12.916 -3.603 3.993 1.00 . B B . 317 ASN HB2 1 1
9 18700 2 2 22 ASN HB3 H 14.393 -3.429 4.927 1.00 . B B . 317 ASN HB3 1 1
9 18701 2 2 22 ASN HD21 H 13.453 -2.658 6.747 1.00 . B B . 317 ASN HD21 1 1
9 18702 2 2 22 ASN HD22 H 12.678 -1.114 6.845 1.00 . B B . 317 ASN HD22 1 1
9 18703 2 2 22 ASN N N 13.723 -1.571 2.216 1.00 . B B . 317 ASN N 1 1
9 18704 2 2 22 ASN ND2 N 13.074 -1.849 6.333 1.00 . B B . 317 ASN ND2 1 1
9 18705 2 2 22 ASN O O 15.553 -4.642 2.599 1.00 . B B . 317 ASN O 1 1
9 18706 2 2 22 ASN OD1 O 12.637 -0.768 4.425 1.00 . B B . 317 ASN OD1 1 1
9 18707 2 2 23 GLU C C 15.856 -5.128 -0.272 1.00 . B B . 318 GLU C 1 1
9 18708 2 2 23 GLU CA C 14.388 -5.083 0.137 1.00 . B B . 318 GLU CA 1 1
9 18709 2 2 23 GLU CB C 13.508 -5.030 -1.116 1.00 . B B . 318 GLU CB 1 1
9 18710 2 2 23 GLU CD C 13.637 -7.501 -1.668 1.00 . B B . 318 GLU CD 1 1
9 18711 2 2 23 GLU CG C 13.881 -6.081 -2.146 1.00 . B B . 318 GLU CG 1 1
9 18712 2 2 23 GLU H H 13.462 -3.272 0.747 1.00 . B B . 318 GLU H 1 1
9 18713 2 2 23 GLU HA H 14.155 -5.980 0.690 1.00 . B B . 318 GLU HA 1 1
9 18714 2 2 23 GLU HB2 H 12.479 -5.187 -0.826 1.00 . B B . 318 GLU HB2 1 1
9 18715 2 2 23 GLU HB3 H 13.599 -4.056 -1.577 1.00 . B B . 318 GLU HB3 1 1
9 18716 2 2 23 GLU HG2 H 13.304 -5.913 -3.042 1.00 . B B . 318 GLU HG2 1 1
9 18717 2 2 23 GLU HG3 H 14.934 -5.970 -2.366 1.00 . B B . 318 GLU HG3 1 1
9 18718 2 2 23 GLU N N 14.128 -3.941 1.014 1.00 . B B . 318 GLU N 1 1
9 18719 2 2 23 GLU O O 16.472 -6.194 -0.294 1.00 . B B . 318 GLU O 1 1
9 18720 2 2 23 GLU OE1 O 12.518 -8.020 -1.875 1.00 . B B . 318 GLU OE1 1 1
9 18721 2 2 23 GLU OE2 O 14.566 -8.114 -1.095 1.00 . B B . 318 GLU OE2 1 1
9 18722 2 2 24 THR C C 18.749 -4.465 0.026 1.00 . B B . 319 THR C 1 1
9 18723 2 2 24 THR CA C 17.805 -3.847 -1.003 1.00 . B B . 319 THR CA 1 1
9 18724 2 2 24 THR CB C 18.188 -2.374 -1.226 1.00 . B B . 319 THR CB 1 1
9 18725 2 2 24 THR CG2 C 19.429 -2.269 -2.097 1.00 . B B . 319 THR CG2 1 1
9 18726 2 2 24 THR H H 15.875 -3.141 -0.500 1.00 . B B . 319 THR H 1 1
9 18727 2 2 24 THR HA H 17.908 -4.373 -1.938 1.00 . B B . 319 THR HA 1 1
9 18728 2 2 24 THR HB H 18.396 -1.920 -0.267 1.00 . B B . 319 THR HB 1 1
9 18729 2 2 24 THR HG1 H 16.592 -1.206 -1.176 1.00 . B B . 319 THR HG1 1 1
9 18730 2 2 24 THR HG21 H 19.685 -1.228 -2.240 1.00 . B B . 319 THR HG21 1 1
9 18731 2 2 24 THR HG22 H 19.235 -2.727 -3.057 1.00 . B B . 319 THR HG22 1 1
9 18732 2 2 24 THR HG23 H 20.250 -2.778 -1.614 1.00 . B B . 319 THR HG23 1 1
9 18733 2 2 24 THR N N 16.416 -3.956 -0.568 1.00 . B B . 319 THR N 1 1
9 18734 2 2 24 THR O O 19.874 -4.861 -0.284 1.00 . B B . 319 THR O 1 1
9 18735 2 2 24 THR OG1 O 17.097 -1.678 -1.850 1.00 . B B . 319 THR OG1 1 1
9 18736 2 2 25 LEU C C 18.539 -6.588 2.521 1.00 . B B . 320 LEU C 1 1
9 18737 2 2 25 LEU CA C 19.003 -5.146 2.340 1.00 . B B . 320 LEU CA 1 1
9 18738 2 2 25 LEU CB C 18.762 -4.342 3.622 1.00 . B B . 320 LEU CB 1 1
9 18739 2 2 25 LEU CD1 C 17.212 -2.687 4.718 1.00 . B B . 320 LEU CD1 1 1
9 18740 2 2 25 LEU CD2 C 18.776 -1.927 2.922 1.00 . B B . 320 LEU CD2 1 1
9 18741 2 2 25 LEU CG C 17.917 -3.077 3.426 1.00 . B B . 320 LEU CG 1 1
9 18742 2 2 25 LEU H H 17.362 -4.210 1.422 1.00 . B B . 320 LEU H 1 1
9 18743 2 2 25 LEU HA H 20.054 -5.132 2.093 1.00 . B B . 320 LEU HA 1 1
9 18744 2 2 25 LEU HB2 H 18.264 -4.981 4.335 1.00 . B B . 320 LEU HB2 1 1
9 18745 2 2 25 LEU HB3 H 19.720 -4.050 4.027 1.00 . B B . 320 LEU HB3 1 1
9 18746 2 2 25 LEU HD11 H 17.941 -2.461 5.479 1.00 . B B . 320 LEU HD11 1 1
9 18747 2 2 25 LEU HD12 H 16.587 -3.507 5.045 1.00 . B B . 320 LEU HD12 1 1
9 18748 2 2 25 LEU HD13 H 16.590 -1.818 4.539 1.00 . B B . 320 LEU HD13 1 1
9 18749 2 2 25 LEU HD21 H 19.540 -1.700 3.651 1.00 . B B . 320 LEU HD21 1 1
9 18750 2 2 25 LEU HD22 H 18.156 -1.055 2.765 1.00 . B B . 320 LEU HD22 1 1
9 18751 2 2 25 LEU HD23 H 19.241 -2.210 1.988 1.00 . B B . 320 LEU HD23 1 1
9 18752 2 2 25 LEU HG H 17.157 -3.279 2.677 1.00 . B B . 320 LEU HG 1 1
9 18753 2 2 25 LEU N N 18.265 -4.549 1.250 1.00 . B B . 320 LEU N 1 1
9 18754 2 2 25 LEU O O 19.198 -7.526 2.071 1.00 . B B . 320 LEU O 1 1
9 18755 2 2 26 GLN C C 15.500 -7.828 4.234 1.00 . B B . 321 GLN C 1 1
9 18756 2 2 26 GLN CA C 16.722 -8.026 3.352 1.00 . B B . 321 GLN CA 1 1
9 18757 2 2 26 GLN CB C 17.671 -9.020 4.016 1.00 . B B . 321 GLN CB 1 1
9 18758 2 2 26 GLN CD C 18.086 -11.404 4.718 1.00 . B B . 321 GLN CD 1 1
9 18759 2 2 26 GLN CG C 17.104 -10.426 4.114 1.00 . B B . 321 GLN CG 1 1
9 18760 2 2 26 GLN H H 16.899 -5.928 3.447 1.00 . B B . 321 GLN H 1 1
9 18761 2 2 26 GLN HA H 16.413 -8.412 2.395 1.00 . B B . 321 GLN HA 1 1
9 18762 2 2 26 GLN HB2 H 18.580 -9.060 3.438 1.00 . B B . 321 GLN HB2 1 1
9 18763 2 2 26 GLN HB3 H 17.900 -8.673 5.013 1.00 . B B . 321 GLN HB3 1 1
9 18764 2 2 26 GLN HE21 H 18.880 -11.742 2.927 1.00 . B B . 321 GLN HE21 1 1
9 18765 2 2 26 GLN HE22 H 19.584 -12.619 4.248 1.00 . B B . 321 GLN HE22 1 1
9 18766 2 2 26 GLN HG2 H 16.220 -10.402 4.733 1.00 . B B . 321 GLN HG2 1 1
9 18767 2 2 26 GLN HG3 H 16.842 -10.766 3.123 1.00 . B B . 321 GLN HG3 1 1
9 18768 2 2 26 GLN N N 17.365 -6.734 3.133 1.00 . B B . 321 GLN N 1 1
9 18769 2 2 26 GLN NE2 N 18.934 -11.980 3.883 1.00 . B B . 321 GLN NE2 1 1
9 18770 2 2 26 GLN O O 15.632 -7.442 5.398 1.00 . B B . 321 GLN O 1 1
9 18771 2 2 26 GLN OE1 O 18.098 -11.622 5.928 1.00 . B B . 321 GLN OE1 1 1
9 18772 2 2 27 ASP C C 11.897 -8.573 3.873 1.00 . B B . 322 ASP C 1 1
9 18773 2 2 27 ASP CA C 13.093 -7.824 4.448 1.00 . B B . 322 ASP CA 1 1
9 18774 2 2 27 ASP CB C 12.791 -6.327 4.477 1.00 . B B . 322 ASP CB 1 1
9 18775 2 2 27 ASP CG C 11.594 -5.988 5.338 1.00 . B B . 322 ASP CG 1 1
9 18776 2 2 27 ASP H H 14.257 -8.427 2.777 1.00 . B B . 322 ASP H 1 1
9 18777 2 2 27 ASP HA H 13.258 -8.163 5.460 1.00 . B B . 322 ASP HA 1 1
9 18778 2 2 27 ASP HB2 H 13.650 -5.802 4.869 1.00 . B B . 322 ASP HB2 1 1
9 18779 2 2 27 ASP HB3 H 12.595 -5.989 3.467 1.00 . B B . 322 ASP HB3 1 1
9 18780 2 2 27 ASP N N 14.314 -8.072 3.694 1.00 . B B . 322 ASP N 1 1
9 18781 2 2 27 ASP O O 11.697 -8.615 2.656 1.00 . B B . 322 ASP O 1 1
9 18782 2 2 27 ASP OD1 O 11.742 -5.913 6.571 1.00 . B B . 322 ASP OD1 1 1
9 18783 2 2 27 ASP OD2 O 10.488 -5.802 4.785 1.00 . B B . 322 ASP OD2 1 1
9 18784 2 2 28 VAL C C 9.018 -10.043 5.656 1.00 . B B . 323 VAL C 1 1
9 18785 2 2 28 VAL CA C 9.866 -9.810 4.404 1.00 . B B . 323 VAL CA 1 1
9 18786 2 2 28 VAL CB C 10.087 -11.137 3.629 1.00 . B B . 323 VAL CB 1 1
9 18787 2 2 28 VAL CG1 C 10.929 -12.130 4.421 1.00 . B B . 323 VAL CG1 1 1
9 18788 2 2 28 VAL CG2 C 8.752 -11.750 3.233 1.00 . B B . 323 VAL CG2 1 1
9 18789 2 2 28 VAL H H 11.391 -9.166 5.709 1.00 . B B . 323 VAL H 1 1
9 18790 2 2 28 VAL HA H 9.330 -9.129 3.755 1.00 . B B . 323 VAL HA 1 1
9 18791 2 2 28 VAL HB H 10.623 -10.901 2.724 1.00 . B B . 323 VAL HB 1 1
9 18792 2 2 28 VAL HG11 H 11.890 -11.690 4.645 1.00 . B B . 323 VAL HG11 1 1
9 18793 2 2 28 VAL HG12 H 11.072 -13.028 3.839 1.00 . B B . 323 VAL HG12 1 1
9 18794 2 2 28 VAL HG13 H 10.423 -12.377 5.344 1.00 . B B . 323 VAL HG13 1 1
9 18795 2 2 28 VAL HG21 H 8.925 -12.676 2.703 1.00 . B B . 323 VAL HG21 1 1
9 18796 2 2 28 VAL HG22 H 8.215 -11.065 2.596 1.00 . B B . 323 VAL HG22 1 1
9 18797 2 2 28 VAL HG23 H 8.170 -11.948 4.121 1.00 . B B . 323 VAL HG23 1 1
9 18798 2 2 28 VAL N N 11.118 -9.167 4.766 1.00 . B B . 323 VAL N 1 1
9 18799 2 2 28 VAL O O 9.380 -10.819 6.545 1.00 . B B . 323 VAL O 1 1
9 18800 2 2 29 GLN C C 5.587 -9.677 6.443 1.00 . B B . 324 GLN C 1 1
9 18801 2 2 29 GLN CA C 7.020 -9.425 6.896 1.00 . B B . 324 GLN CA 1 1
9 18802 2 2 29 GLN CB C 7.093 -8.140 7.727 1.00 . B B . 324 GLN CB 1 1
9 18803 2 2 29 GLN CD C 8.879 -8.883 9.360 1.00 . B B . 324 GLN CD 1 1
9 18804 2 2 29 GLN CG C 8.472 -7.868 8.307 1.00 . B B . 324 GLN CG 1 1
9 18805 2 2 29 GLN H H 7.673 -8.722 5.011 1.00 . B B . 324 GLN H 1 1
9 18806 2 2 29 GLN HA H 7.349 -10.256 7.501 1.00 . B B . 324 GLN HA 1 1
9 18807 2 2 29 GLN HB2 H 6.818 -7.306 7.100 1.00 . B B . 324 GLN HB2 1 1
9 18808 2 2 29 GLN HB3 H 6.390 -8.212 8.544 1.00 . B B . 324 GLN HB3 1 1
9 18809 2 2 29 GLN HE21 H 10.775 -8.765 8.775 1.00 . B B . 324 GLN HE21 1 1
9 18810 2 2 29 GLN HE22 H 10.451 -9.853 10.084 1.00 . B B . 324 GLN HE22 1 1
9 18811 2 2 29 GLN HG2 H 9.197 -7.892 7.506 1.00 . B B . 324 GLN HG2 1 1
9 18812 2 2 29 GLN HG3 H 8.470 -6.886 8.758 1.00 . B B . 324 GLN HG3 1 1
9 18813 2 2 29 GLN N N 7.907 -9.329 5.744 1.00 . B B . 324 GLN N 1 1
9 18814 2 2 29 GLN NE2 N 10.160 -9.198 9.414 1.00 . B B . 324 GLN NE2 1 1
9 18815 2 2 29 GLN O O 4.898 -8.756 6.014 1.00 . B B . 324 GLN O 1 1
9 18816 2 2 29 GLN OE1 O 8.044 -9.393 10.104 1.00 . B B . 324 GLN OE1 1 1
9 18817 2 2 30 PRO C C 2.790 -11.308 7.265 1.00 . B B . 325 PRO C 1 1
9 18818 2 2 30 PRO CA C 3.784 -11.310 6.098 1.00 . B B . 325 PRO CA 1 1
9 18819 2 2 30 PRO CB C 3.993 -12.728 5.576 1.00 . B B . 325 PRO CB 1 1
9 18820 2 2 30 PRO CD C 5.919 -12.109 6.905 1.00 . B B . 325 PRO CD 1 1
9 18821 2 2 30 PRO CG C 5.095 -13.282 6.422 1.00 . B B . 325 PRO CG 1 1
9 18822 2 2 30 PRO HA H 3.411 -10.683 5.304 1.00 . B B . 325 PRO HA 1 1
9 18823 2 2 30 PRO HB2 H 3.080 -13.295 5.690 1.00 . B B . 325 PRO HB2 1 1
9 18824 2 2 30 PRO HB3 H 4.275 -12.692 4.535 1.00 . B B . 325 PRO HB3 1 1
9 18825 2 2 30 PRO HD2 H 6.026 -12.140 7.981 1.00 . B B . 325 PRO HD2 1 1
9 18826 2 2 30 PRO HD3 H 6.889 -12.109 6.430 1.00 . B B . 325 PRO HD3 1 1
9 18827 2 2 30 PRO HG2 H 4.676 -13.810 7.265 1.00 . B B . 325 PRO HG2 1 1
9 18828 2 2 30 PRO HG3 H 5.706 -13.950 5.832 1.00 . B B . 325 PRO HG3 1 1
9 18829 2 2 30 PRO N N 5.137 -10.934 6.492 1.00 . B B . 325 PRO N 1 1
9 18830 2 2 30 PRO O O 3.140 -11.620 8.407 1.00 . B B . 325 PRO O 1 1
9 18831 2 2 31 SER C C -0.671 -11.863 7.449 1.00 . B B . 326 SER C 1 1
9 18832 2 2 31 SER CA C 0.476 -11.005 7.949 1.00 . B B . 326 SER CA 1 1
9 18833 2 2 31 SER CB C -0.035 -9.605 8.279 1.00 . B B . 326 SER CB 1 1
9 18834 2 2 31 SER H H 1.348 -10.635 6.062 1.00 . B B . 326 SER H 1 1
9 18835 2 2 31 SER HA H 0.864 -11.444 8.843 1.00 . B B . 326 SER HA 1 1
9 18836 2 2 31 SER HB2 H -0.138 -9.036 7.366 1.00 . B B . 326 SER HB2 1 1
9 18837 2 2 31 SER HB3 H -0.996 -9.682 8.767 1.00 . B B . 326 SER HB3 1 1
9 18838 2 2 31 SER HG H 0.517 -8.941 10.041 1.00 . B B . 326 SER HG 1 1
9 18839 2 2 31 SER N N 1.550 -10.951 6.969 1.00 . B B . 326 SER N 1 1
9 18840 2 2 31 SER O O -1.092 -11.737 6.303 1.00 . B B . 326 SER O 1 1
9 18841 2 2 31 SER OG O 0.861 -8.929 9.139 1.00 . B B . 326 SER OG 1 1
9 18842 2 2 32 PRO C C -3.625 -12.609 7.978 1.00 . B B . 327 PRO C 1 1
9 18843 2 2 32 PRO CA C -2.410 -13.527 8.046 1.00 . B B . 327 PRO CA 1 1
9 18844 2 2 32 PRO CB C -2.520 -14.483 9.241 1.00 . B B . 327 PRO CB 1 1
9 18845 2 2 32 PRO CD C -0.625 -13.086 9.631 1.00 . B B . 327 PRO CD 1 1
9 18846 2 2 32 PRO CG C -1.177 -14.455 9.891 1.00 . B B . 327 PRO CG 1 1
9 18847 2 2 32 PRO HA H -2.328 -14.090 7.126 1.00 . B B . 327 PRO HA 1 1
9 18848 2 2 32 PRO HB2 H -3.291 -14.134 9.911 1.00 . B B . 327 PRO HB2 1 1
9 18849 2 2 32 PRO HB3 H -2.766 -15.474 8.888 1.00 . B B . 327 PRO HB3 1 1
9 18850 2 2 32 PRO HD2 H -0.962 -12.390 10.386 1.00 . B B . 327 PRO HD2 1 1
9 18851 2 2 32 PRO HD3 H 0.454 -13.113 9.592 1.00 . B B . 327 PRO HD3 1 1
9 18852 2 2 32 PRO HG2 H -1.278 -14.622 10.952 1.00 . B B . 327 PRO HG2 1 1
9 18853 2 2 32 PRO HG3 H -0.540 -15.206 9.449 1.00 . B B . 327 PRO HG3 1 1
9 18854 2 2 32 PRO N N -1.191 -12.753 8.319 1.00 . B B . 327 PRO N 1 1
9 18855 2 2 32 PRO O O -4.753 -13.045 7.760 1.00 . B B . 327 PRO O 1 1
9 18856 2 2 33 ILE C C -4.528 -9.989 6.519 1.00 . B B . 328 ILE C 1 1
9 18857 2 2 33 ILE CA C -4.337 -10.259 8.008 1.00 . B B . 328 ILE CA 1 1
9 18858 2 2 33 ILE CB C -3.841 -8.967 8.694 1.00 . B B . 328 ILE CB 1 1
9 18859 2 2 33 ILE CD1 C -2.308 -8.190 10.550 1.00 . B B . 328 ILE CD1 1 1
9 18860 2 2 33 ILE CG1 C -3.212 -9.288 10.048 1.00 . B B . 328 ILE CG1 1 1
9 18861 2 2 33 ILE CG2 C -4.978 -7.973 8.876 1.00 . B B . 328 ILE CG2 1 1
9 18862 2 2 33 ILE H H -2.448 -11.079 8.433 1.00 . B B . 328 ILE H 1 1
9 18863 2 2 33 ILE HA H -5.267 -10.560 8.447 1.00 . B B . 328 ILE HA 1 1
9 18864 2 2 33 ILE HB H -3.096 -8.511 8.060 1.00 . B B . 328 ILE HB 1 1
9 18865 2 2 33 ILE HD11 H -1.559 -7.976 9.797 1.00 . B B . 328 ILE HD11 1 1
9 18866 2 2 33 ILE HD12 H -1.824 -8.509 11.460 1.00 . B B . 328 ILE HD12 1 1
9 18867 2 2 33 ILE HD13 H -2.891 -7.301 10.739 1.00 . B B . 328 ILE HD13 1 1
9 18868 2 2 33 ILE HG12 H -3.993 -9.437 10.779 1.00 . B B . 328 ILE HG12 1 1
9 18869 2 2 33 ILE HG13 H -2.625 -10.191 9.964 1.00 . B B . 328 ILE HG13 1 1
9 18870 2 2 33 ILE HG21 H -5.730 -8.398 9.520 1.00 . B B . 328 ILE HG21 1 1
9 18871 2 2 33 ILE HG22 H -5.411 -7.745 7.913 1.00 . B B . 328 ILE HG22 1 1
9 18872 2 2 33 ILE HG23 H -4.590 -7.067 9.320 1.00 . B B . 328 ILE HG23 1 1
9 18873 2 2 33 ILE N N -3.358 -11.323 8.173 1.00 . B B . 328 ILE N 1 1
9 18874 2 2 33 ILE O O -4.619 -8.841 6.079 1.00 . B B . 328 ILE O 1 1
9 18875 2 2 34 ASN C C -5.930 -11.121 3.666 1.00 . B B . 329 ASN C 1 1
9 18876 2 2 34 ASN CA C -4.567 -10.902 4.299 1.00 . B B . 329 ASN CA 1 1
9 18877 2 2 34 ASN CB C -3.508 -11.772 3.633 1.00 . B B . 329 ASN CB 1 1
9 18878 2 2 34 ASN CG C -3.335 -13.136 4.243 1.00 . B B . 329 ASN CG 1 1
9 18879 2 2 34 ASN H H -4.573 -11.948 6.131 1.00 . B B . 329 ASN H 1 1
9 18880 2 2 34 ASN HA H -4.297 -9.878 4.117 1.00 . B B . 329 ASN HA 1 1
9 18881 2 2 34 ASN HB2 H -3.778 -11.917 2.602 1.00 . B B . 329 ASN HB2 1 1
9 18882 2 2 34 ASN HB3 H -2.557 -11.251 3.670 1.00 . B B . 329 ASN HB3 1 1
9 18883 2 2 34 ASN HD21 H -1.378 -12.907 4.089 1.00 . B B . 329 ASN HD21 1 1
9 18884 2 2 34 ASN HD22 H -1.927 -14.427 4.712 1.00 . B B . 329 ASN HD22 1 1
9 18885 2 2 34 ASN N N -4.560 -11.050 5.733 1.00 . B B . 329 ASN N 1 1
9 18886 2 2 34 ASN ND2 N -2.093 -13.530 4.372 1.00 . B B . 329 ASN ND2 1 1
9 18887 2 2 34 ASN O O -6.501 -12.211 3.692 1.00 . B B . 329 ASN O 1 1
9 18888 2 2 34 ASN OD1 O -4.294 -13.808 4.628 1.00 . B B . 329 ASN OD1 1 1
9 18889 2 2 35 PRO C C -7.507 -10.655 0.909 1.00 . B B . 330 PRO C 1 1
9 18890 2 2 35 PRO CA C -7.692 -10.036 2.298 1.00 . B B . 330 PRO CA 1 1
9 18891 2 2 35 PRO CB C -7.979 -8.536 2.171 1.00 . B B . 330 PRO CB 1 1
9 18892 2 2 35 PRO CD C -5.831 -8.705 3.132 1.00 . B B . 330 PRO CD 1 1
9 18893 2 2 35 PRO CG C -6.624 -7.920 2.152 1.00 . B B . 330 PRO CG 1 1
9 18894 2 2 35 PRO HA H -8.499 -10.527 2.821 1.00 . B B . 330 PRO HA 1 1
9 18895 2 2 35 PRO HB2 H -8.519 -8.343 1.256 1.00 . B B . 330 PRO HB2 1 1
9 18896 2 2 35 PRO HB3 H -8.554 -8.199 3.019 1.00 . B B . 330 PRO HB3 1 1
9 18897 2 2 35 PRO HD2 H -4.793 -8.733 2.833 1.00 . B B . 330 PRO HD2 1 1
9 18898 2 2 35 PRO HD3 H -5.928 -8.282 4.120 1.00 . B B . 330 PRO HD3 1 1
9 18899 2 2 35 PRO HG2 H -6.193 -8.007 1.168 1.00 . B B . 330 PRO HG2 1 1
9 18900 2 2 35 PRO HG3 H -6.658 -6.894 2.458 1.00 . B B . 330 PRO HG3 1 1
9 18901 2 2 35 PRO N N -6.443 -10.043 3.071 1.00 . B B . 330 PRO N 1 1
9 18902 2 2 35 PRO O O -8.430 -10.696 0.099 1.00 . B B . 330 PRO O 1 1
9 18903 2 2 36 PHE C C -5.750 -13.170 -0.552 1.00 . B B . 331 PHE C 1 1
9 18904 2 2 36 PHE CA C -5.924 -11.675 -0.651 1.00 . B B . 331 PHE CA 1 1
9 18905 2 2 36 PHE CB C -4.634 -11.039 -1.117 1.00 . B B . 331 PHE CB 1 1
9 18906 2 2 36 PHE CD1 C -5.402 -8.936 -2.189 1.00 . B B . 331 PHE CD1 1 1
9 18907 2 2 36 PHE CD2 C -4.185 -8.801 -0.175 1.00 . B B . 331 PHE CD2 1 1
9 18908 2 2 36 PHE CE1 C -5.495 -7.569 -2.226 1.00 . B B . 331 PHE CE1 1 1
9 18909 2 2 36 PHE CE2 C -4.275 -7.438 -0.202 1.00 . B B . 331 PHE CE2 1 1
9 18910 2 2 36 PHE CG C -4.749 -9.562 -1.159 1.00 . B B . 331 PHE CG 1 1
9 18911 2 2 36 PHE CZ C -4.995 -6.822 -1.248 1.00 . B B . 331 PHE CZ 1 1
9 18912 2 2 36 PHE H H -5.618 -11.097 1.359 1.00 . B B . 331 PHE H 1 1
9 18913 2 2 36 PHE HA H -6.706 -11.445 -1.366 1.00 . B B . 331 PHE HA 1 1
9 18914 2 2 36 PHE HB2 H -3.837 -11.300 -0.435 1.00 . B B . 331 PHE HB2 1 1
9 18915 2 2 36 PHE HB3 H -4.396 -11.391 -2.110 1.00 . B B . 331 PHE HB3 1 1
9 18916 2 2 36 PHE HD1 H -5.847 -9.527 -2.974 1.00 . B B . 331 PHE HD1 1 1
9 18917 2 2 36 PHE HD2 H -3.669 -9.286 0.637 1.00 . B B . 331 PHE HD2 1 1
9 18918 2 2 36 PHE HE1 H -6.003 -7.095 -3.045 1.00 . B B . 331 PHE HE1 1 1
9 18919 2 2 36 PHE HE2 H -3.823 -6.858 0.580 1.00 . B B . 331 PHE HE2 1 1
9 18920 2 2 36 PHE HZ H -5.079 -5.754 -1.297 1.00 . B B . 331 PHE HZ 1 1
9 18921 2 2 36 PHE N N -6.293 -11.124 0.649 1.00 . B B . 331 PHE N 1 1
9 18922 2 2 36 PHE O O -5.276 -13.821 -1.479 1.00 . B B . 331 PHE O 1 1
9 18923 2 2 37 SER C C -6.818 -15.887 -0.253 1.00 . B B . 332 SER C 1 1
9 18924 2 2 37 SER CA C -6.090 -15.117 0.852 1.00 . B B . 332 SER CA 1 1
9 18925 2 2 37 SER CB C -6.731 -15.370 2.210 1.00 . B B . 332 SER CB 1 1
9 18926 2 2 37 SER H H -6.453 -13.094 1.300 1.00 . B B . 332 SER H 1 1
9 18927 2 2 37 SER HA H -5.056 -15.428 0.885 1.00 . B B . 332 SER HA 1 1
9 18928 2 2 37 SER HB2 H -7.154 -16.356 2.222 1.00 . B B . 332 SER HB2 1 1
9 18929 2 2 37 SER HB3 H -5.985 -15.284 2.986 1.00 . B B . 332 SER HB3 1 1
9 18930 2 2 37 SER HG H -7.543 -13.910 3.240 1.00 . B B . 332 SER HG 1 1
9 18931 2 2 37 SER N N -6.128 -13.692 0.596 1.00 . B B . 332 SER N 1 1
9 18932 2 2 37 SER O O -6.298 -16.864 -0.793 1.00 . B B . 332 SER O 1 1
9 18933 2 2 37 SER OG O -7.765 -14.430 2.457 1.00 . B B . 332 SER OG 1 1
9 18934 2 2 38 ALA C C -8.223 -15.713 -3.048 1.00 . B B . 333 ALA C 1 1
9 18935 2 2 38 ALA CA C -8.802 -16.019 -1.669 1.00 . B B . 333 ALA CA 1 1
9 18936 2 2 38 ALA CB C -10.242 -15.543 -1.593 1.00 . B B . 333 ALA CB 1 1
9 18937 2 2 38 ALA H H -8.371 -14.636 -0.126 1.00 . B B . 333 ALA H 1 1
9 18938 2 2 38 ALA HA H -8.794 -17.089 -1.517 1.00 . B B . 333 ALA HA 1 1
9 18939 2 2 38 ALA HB1 H -10.286 -14.487 -1.819 1.00 . B B . 333 ALA HB1 1 1
9 18940 2 2 38 ALA HB2 H -10.626 -15.715 -0.599 1.00 . B B . 333 ALA HB2 1 1
9 18941 2 2 38 ALA HB3 H -10.837 -16.090 -2.309 1.00 . B B . 333 ALA HB3 1 1
9 18942 2 2 38 ALA N N -8.009 -15.410 -0.606 1.00 . B B . 333 ALA N 1 1
9 18943 2 2 38 ALA O O -8.433 -16.467 -3.997 1.00 . B B . 333 ALA O 1 1
9 18944 2 2 39 PHE C C -5.990 -15.200 -5.010 1.00 . B B . 334 PHE C 1 1
9 18945 2 2 39 PHE CA C -6.937 -14.164 -4.431 1.00 . B B . 334 PHE CA 1 1
9 18946 2 2 39 PHE CB C -6.168 -12.861 -4.266 1.00 . B B . 334 PHE CB 1 1
9 18947 2 2 39 PHE CD1 C -7.363 -11.974 -6.215 1.00 . B B . 334 PHE CD1 1 1
9 18948 2 2 39 PHE CD2 C -6.550 -10.396 -4.644 1.00 . B B . 334 PHE CD2 1 1
9 18949 2 2 39 PHE CE1 C -7.881 -10.972 -6.980 1.00 . B B . 334 PHE CE1 1 1
9 18950 2 2 39 PHE CE2 C -7.068 -9.367 -5.410 1.00 . B B . 334 PHE CE2 1 1
9 18951 2 2 39 PHE CG C -6.696 -11.714 -5.053 1.00 . B B . 334 PHE CG 1 1
9 18952 2 2 39 PHE CZ C -7.619 -9.509 -6.449 1.00 . B B . 334 PHE CZ 1 1
9 18953 2 2 39 PHE H H -7.322 -14.077 -2.350 1.00 . B B . 334 PHE H 1 1
9 18954 2 2 39 PHE HA H -7.753 -14.008 -5.112 1.00 . B B . 334 PHE HA 1 1
9 18955 2 2 39 PHE HB2 H -6.178 -12.570 -3.229 1.00 . B B . 334 PHE HB2 1 1
9 18956 2 2 39 PHE HB3 H -5.148 -13.018 -4.568 1.00 . B B . 334 PHE HB3 1 1
9 18957 2 2 39 PHE HD1 H -7.478 -12.999 -6.533 1.00 . B B . 334 PHE HD1 1 1
9 18958 2 2 39 PHE HD2 H -6.032 -10.174 -3.725 1.00 . B B . 334 PHE HD2 1 1
9 18959 2 2 39 PHE HE1 H -8.409 -11.225 -7.889 1.00 . B B . 334 PHE HE1 1 1
9 18960 2 2 39 PHE HE2 H -6.948 -8.343 -5.093 1.00 . B B . 334 PHE HE2 1 1
9 18961 2 2 39 PHE HZ H -7.975 -8.643 -6.988 1.00 . B B . 334 PHE HZ 1 1
9 18962 2 2 39 PHE N N -7.495 -14.607 -3.153 1.00 . B B . 334 PHE N 1 1
9 18963 2 2 39 PHE O O -5.984 -15.450 -6.217 1.00 . B B . 334 PHE O 1 1
9 18964 2 2 40 PHE C C -4.870 -18.006 -5.117 1.00 . B B . 335 PHE C 1 1
9 18965 2 2 40 PHE CA C -4.184 -16.764 -4.566 1.00 . B B . 335 PHE CA 1 1
9 18966 2 2 40 PHE CB C -3.273 -17.128 -3.392 1.00 . B B . 335 PHE CB 1 1
9 18967 2 2 40 PHE CD1 C -2.440 -14.761 -3.298 1.00 . B B . 335 PHE CD1 1 1
9 18968 2 2 40 PHE CD2 C -2.653 -15.970 -1.252 1.00 . B B . 335 PHE CD2 1 1
9 18969 2 2 40 PHE CE1 C -1.968 -13.667 -2.600 1.00 . B B . 335 PHE CE1 1 1
9 18970 2 2 40 PHE CE2 C -2.185 -14.879 -0.554 1.00 . B B . 335 PHE CE2 1 1
9 18971 2 2 40 PHE CG C -2.787 -15.925 -2.632 1.00 . B B . 335 PHE CG 1 1
9 18972 2 2 40 PHE CZ C -1.941 -13.684 -1.234 1.00 . B B . 335 PHE CZ 1 1
9 18973 2 2 40 PHE H H -5.294 -15.608 -3.184 1.00 . B B . 335 PHE H 1 1
9 18974 2 2 40 PHE HA H -3.591 -16.300 -5.341 1.00 . B B . 335 PHE HA 1 1
9 18975 2 2 40 PHE HB2 H -3.817 -17.759 -2.702 1.00 . B B . 335 PHE HB2 1 1
9 18976 2 2 40 PHE HB3 H -2.410 -17.663 -3.764 1.00 . B B . 335 PHE HB3 1 1
9 18977 2 2 40 PHE HD1 H -2.541 -14.715 -4.372 1.00 . B B . 335 PHE HD1 1 1
9 18978 2 2 40 PHE HD2 H -2.923 -16.871 -0.722 1.00 . B B . 335 PHE HD2 1 1
9 18979 2 2 40 PHE HE1 H -1.698 -12.763 -3.128 1.00 . B B . 335 PHE HE1 1 1
9 18980 2 2 40 PHE HE2 H -2.082 -14.927 0.522 1.00 . B B . 335 PHE HE2 1 1
9 18981 2 2 40 PHE HZ H -1.616 -12.815 -0.696 1.00 . B B . 335 PHE HZ 1 1
9 18982 2 2 40 PHE N N -5.193 -15.805 -4.140 1.00 . B B . 335 PHE N 1 1
9 18983 2 2 40 PHE O O -4.334 -18.725 -5.959 1.00 . B B . 335 PHE O 1 1
9 18984 2 2 41 GLU C C -7.697 -18.964 -6.316 1.00 . B B . 336 GLU C 1 1
9 18985 2 2 41 GLU CA C -6.911 -19.332 -5.056 1.00 . B B . 336 GLU CA 1 1
9 18986 2 2 41 GLU CB C -7.873 -19.668 -3.918 1.00 . B B . 336 GLU CB 1 1
9 18987 2 2 41 GLU CD C -9.481 -21.305 -2.904 1.00 . B B . 336 GLU CD 1 1
9 18988 2 2 41 GLU CG C -8.549 -21.014 -4.057 1.00 . B B . 336 GLU CG 1 1
9 18989 2 2 41 GLU H H -6.443 -17.592 -3.976 1.00 . B B . 336 GLU H 1 1
9 18990 2 2 41 GLU HA H -6.276 -20.181 -5.257 1.00 . B B . 336 GLU HA 1 1
9 18991 2 2 41 GLU HB2 H -7.327 -19.657 -2.988 1.00 . B B . 336 GLU HB2 1 1
9 18992 2 2 41 GLU HB3 H -8.641 -18.909 -3.879 1.00 . B B . 336 GLU HB3 1 1
9 18993 2 2 41 GLU HG2 H -9.116 -21.027 -4.977 1.00 . B B . 336 GLU HG2 1 1
9 18994 2 2 41 GLU HG3 H -7.788 -21.779 -4.087 1.00 . B B . 336 GLU HG3 1 1
9 18995 2 2 41 GLU N N -6.084 -18.217 -4.641 1.00 . B B . 336 GLU N 1 1
9 18996 2 2 41 GLU O O -8.110 -19.825 -7.089 1.00 . B B . 336 GLU O 1 1
9 18997 2 2 41 GLU OE1 O -8.981 -21.566 -1.790 1.00 . B B . 336 GLU OE1 1 1
9 18998 2 2 41 GLU OE2 O -10.712 -21.260 -3.107 1.00 . B B . 336 GLU OE2 1 1
9 18999 2 2 42 GLU C C -7.908 -17.139 -8.918 1.00 . B B . 337 GLU C 1 1
9 19000 2 2 42 GLU CA C -8.687 -17.145 -7.606 1.00 . B B . 337 GLU CA 1 1
9 19001 2 2 42 GLU CB C -9.141 -15.725 -7.259 1.00 . B B . 337 GLU CB 1 1
9 19002 2 2 42 GLU CD C -11.408 -15.913 -8.342 1.00 . B B . 337 GLU CD 1 1
9 19003 2 2 42 GLU CG C -10.123 -15.122 -8.247 1.00 . B B . 337 GLU CG 1 1
9 19004 2 2 42 GLU H H -7.459 -17.032 -5.895 1.00 . B B . 337 GLU H 1 1
9 19005 2 2 42 GLU HA H -9.557 -17.778 -7.713 1.00 . B B . 337 GLU HA 1 1
9 19006 2 2 42 GLU HB2 H -9.610 -15.741 -6.287 1.00 . B B . 337 GLU HB2 1 1
9 19007 2 2 42 GLU HB3 H -8.272 -15.085 -7.216 1.00 . B B . 337 GLU HB3 1 1
9 19008 2 2 42 GLU HG2 H -10.362 -14.118 -7.932 1.00 . B B . 337 GLU HG2 1 1
9 19009 2 2 42 GLU HG3 H -9.663 -15.094 -9.223 1.00 . B B . 337 GLU HG3 1 1
9 19010 2 2 42 GLU N N -7.879 -17.667 -6.513 1.00 . B B . 337 GLU N 1 1
9 19011 2 2 42 GLU O O -8.465 -17.399 -9.986 1.00 . B B . 337 GLU O 1 1
9 19012 2 2 42 GLU OE1 O -12.061 -16.121 -7.298 1.00 . B B . 337 GLU OE1 1 1
9 19013 2 2 42 GLU OE2 O -11.763 -16.344 -9.460 1.00 . B B . 337 GLU OE2 1 1
9 19014 2 2 43 GLN C C -5.257 -18.066 -10.499 1.00 . B B . 338 GLN C 1 1
9 19015 2 2 43 GLN CA C -5.798 -16.717 -10.032 1.00 . B B . 338 GLN CA 1 1
9 19016 2 2 43 GLN CB C -4.653 -15.732 -9.794 1.00 . B B . 338 GLN CB 1 1
9 19017 2 2 43 GLN CD C -5.714 -13.697 -10.872 1.00 . B B . 338 GLN CD 1 1
9 19018 2 2 43 GLN CG C -5.132 -14.299 -9.605 1.00 . B B . 338 GLN CG 1 1
9 19019 2 2 43 GLN H H -6.215 -16.700 -7.952 1.00 . B B . 338 GLN H 1 1
9 19020 2 2 43 GLN HA H -6.431 -16.318 -10.809 1.00 . B B . 338 GLN HA 1 1
9 19021 2 2 43 GLN HB2 H -4.111 -16.030 -8.908 1.00 . B B . 338 GLN HB2 1 1
9 19022 2 2 43 GLN HB3 H -3.986 -15.757 -10.643 1.00 . B B . 338 GLN HB3 1 1
9 19023 2 2 43 GLN HE21 H -5.170 -11.878 -10.282 1.00 . B B . 338 GLN HE21 1 1
9 19024 2 2 43 GLN HE22 H -5.981 -11.972 -11.808 1.00 . B B . 338 GLN HE22 1 1
9 19025 2 2 43 GLN HG2 H -5.895 -14.293 -8.846 1.00 . B B . 338 GLN HG2 1 1
9 19026 2 2 43 GLN HG3 H -4.297 -13.692 -9.284 1.00 . B B . 338 GLN HG3 1 1
9 19027 2 2 43 GLN N N -6.620 -16.845 -8.835 1.00 . B B . 338 GLN N 1 1
9 19028 2 2 43 GLN NE2 N -5.613 -12.387 -11.004 1.00 . B B . 338 GLN NE2 1 1
9 19029 2 2 43 GLN O O -4.877 -18.220 -11.661 1.00 . B B . 338 GLN O 1 1
9 19030 2 2 43 GLN OE1 O -6.254 -14.398 -11.726 1.00 . B B . 338 GLN OE1 1 1
9 19031 2 2 44 GLU C C -5.904 -21.327 -10.174 1.00 . B B . 339 GLU C 1 1
9 19032 2 2 44 GLU CA C -4.736 -20.371 -9.939 1.00 . B B . 339 GLU CA 1 1
9 19033 2 2 44 GLU CB C -3.826 -20.903 -8.825 1.00 . B B . 339 GLU CB 1 1
9 19034 2 2 44 GLU CD C -2.310 -22.756 -8.025 1.00 . B B . 339 GLU CD 1 1
9 19035 2 2 44 GLU CG C -3.255 -22.284 -9.108 1.00 . B B . 339 GLU CG 1 1
9 19036 2 2 44 GLU H H -5.550 -18.869 -8.693 1.00 . B B . 339 GLU H 1 1
9 19037 2 2 44 GLU HA H -4.165 -20.291 -10.852 1.00 . B B . 339 GLU HA 1 1
9 19038 2 2 44 GLU HB2 H -3.002 -20.219 -8.693 1.00 . B B . 339 GLU HB2 1 1
9 19039 2 2 44 GLU HB3 H -4.392 -20.954 -7.906 1.00 . B B . 339 GLU HB3 1 1
9 19040 2 2 44 GLU HG2 H -4.070 -22.987 -9.184 1.00 . B B . 339 GLU HG2 1 1
9 19041 2 2 44 GLU HG3 H -2.720 -22.253 -10.046 1.00 . B B . 339 GLU HG3 1 1
9 19042 2 2 44 GLU N N -5.227 -19.042 -9.601 1.00 . B B . 339 GLU N 1 1
9 19043 2 2 44 GLU O O -6.395 -21.970 -9.243 1.00 . B B . 339 GLU O 1 1
9 19044 2 2 44 GLU OE1 O -2.793 -23.151 -6.943 1.00 . B B . 339 GLU OE1 1 1
9 19045 2 2 44 GLU OE2 O -1.081 -22.740 -8.249 1.00 . B B . 339 GLU OE2 1 1
9 19046 2 2 45 ARG C C -7.176 -23.029 -13.056 1.00 . B B . 340 ARG C 1 1
9 19047 2 2 45 ARG CA C -7.471 -22.282 -11.764 1.00 . B B . 340 ARG CA 1 1
9 19048 2 2 45 ARG CB C -8.765 -21.471 -11.913 1.00 . B B . 340 ARG CB 1 1
9 19049 2 2 45 ARG CD C -10.540 -20.078 -10.810 1.00 . B B . 340 ARG CD 1 1
9 19050 2 2 45 ARG CG C -9.173 -20.725 -10.655 1.00 . B B . 340 ARG CG 1 1
9 19051 2 2 45 ARG CZ C -11.676 -18.807 -12.594 1.00 . B B . 340 ARG CZ 1 1
9 19052 2 2 45 ARG H H -5.914 -20.895 -12.128 1.00 . B B . 340 ARG H 1 1
9 19053 2 2 45 ARG HA H -7.593 -23.001 -10.966 1.00 . B B . 340 ARG HA 1 1
9 19054 2 2 45 ARG HB2 H -8.632 -20.748 -12.703 1.00 . B B . 340 ARG HB2 1 1
9 19055 2 2 45 ARG HB3 H -9.567 -22.142 -12.183 1.00 . B B . 340 ARG HB3 1 1
9 19056 2 2 45 ARG HD2 H -11.265 -20.851 -11.015 1.00 . B B . 340 ARG HD2 1 1
9 19057 2 2 45 ARG HD3 H -10.796 -19.586 -9.883 1.00 . B B . 340 ARG HD3 1 1
9 19058 2 2 45 ARG HE H -9.739 -18.610 -12.094 1.00 . B B . 340 ARG HE 1 1
9 19059 2 2 45 ARG HG2 H -9.207 -21.420 -9.831 1.00 . B B . 340 ARG HG2 1 1
9 19060 2 2 45 ARG HG3 H -8.443 -19.956 -10.451 1.00 . B B . 340 ARG HG3 1 1
9 19061 2 2 45 ARG HH11 H -12.815 -20.219 -11.694 1.00 . B B . 340 ARG HH11 1 1
9 19062 2 2 45 ARG HH12 H -13.629 -19.271 -12.904 1.00 . B B . 340 ARG HH12 1 1
9 19063 2 2 45 ARG HH21 H -10.804 -17.340 -13.696 1.00 . B B . 340 ARG HH21 1 1
9 19064 2 2 45 ARG HH22 H -12.477 -17.640 -14.045 1.00 . B B . 340 ARG HH22 1 1
9 19065 2 2 45 ARG N N -6.353 -21.415 -11.418 1.00 . B B . 340 ARG N 1 1
9 19066 2 2 45 ARG NE N -10.577 -19.096 -11.894 1.00 . B B . 340 ARG NE 1 1
9 19067 2 2 45 ARG NH1 N -12.794 -19.488 -12.380 1.00 . B B . 340 ARG NH1 1 1
9 19068 2 2 45 ARG NH2 N -11.652 -17.854 -13.518 1.00 . B B . 340 ARG NH2 1 1
9 19069 2 2 45 ARG O O -7.709 -22.628 -14.111 1.00 . B B . 340 ARG O 1 1
9 19070 2 2 45 ARG OXT O -6.395 -24.002 -13.015 1.00 . B B . 340 ARG OXT 1 1
9 19071 3 3 1 CA CA CA 0.295 9.936 4.462 1.00 . C A . 1000 CA CA 1 1
10 19072 1 1 6 PRO C C -13.169 9.304 -7.696 1.00 . A A . 121 PRO C 1 1
10 19073 1 1 6 PRO CA C -14.258 10.090 -8.386 1.00 . A A . 121 PRO CA 1 1
10 19074 1 1 6 PRO CB C -14.654 9.404 -9.683 1.00 . A A . 121 PRO CB 1 1
10 19075 1 1 6 PRO CD C -13.425 11.287 -10.319 1.00 . A A . 121 PRO CD 1 1
10 19076 1 1 6 PRO CG C -13.533 9.810 -10.551 1.00 . A A . 121 PRO CG 1 1
10 19077 1 1 6 PRO HA H -15.101 10.197 -7.731 1.00 . A A . 121 PRO HA 1 1
10 19078 1 1 6 PRO HB2 H -14.699 8.333 -9.541 1.00 . A A . 121 PRO HB2 1 1
10 19079 1 1 6 PRO HB3 H -15.598 9.784 -10.039 1.00 . A A . 121 PRO HB3 1 1
10 19080 1 1 6 PRO HD2 H -12.427 11.638 -10.537 1.00 . A A . 121 PRO HD2 1 1
10 19081 1 1 6 PRO HD3 H -14.161 11.822 -10.899 1.00 . A A . 121 PRO HD3 1 1
10 19082 1 1 6 PRO HG2 H -12.630 9.314 -10.199 1.00 . A A . 121 PRO HG2 1 1
10 19083 1 1 6 PRO HG3 H -13.738 9.586 -11.587 1.00 . A A . 121 PRO HG3 1 1
10 19084 1 1 6 PRO N N -13.722 11.370 -8.877 1.00 . A A . 121 PRO N 1 1
10 19085 1 1 6 PRO O O -12.588 8.376 -8.269 1.00 . A A . 121 PRO O 1 1
10 19086 1 1 7 TRP C C -11.952 7.608 -5.666 1.00 . A A . 122 TRP C 1 1
10 19087 1 1 7 TRP CA C -11.798 9.112 -5.738 1.00 . A A . 122 TRP CA 1 1
10 19088 1 1 7 TRP CB C -11.751 9.688 -4.343 1.00 . A A . 122 TRP CB 1 1
10 19089 1 1 7 TRP CD1 C -9.261 9.429 -3.876 1.00 . A A . 122 TRP CD1 1 1
10 19090 1 1 7 TRP CD2 C -10.576 8.458 -2.354 1.00 . A A . 122 TRP CD2 1 1
10 19091 1 1 7 TRP CE2 C -9.237 8.245 -1.992 1.00 . A A . 122 TRP CE2 1 1
10 19092 1 1 7 TRP CE3 C -11.583 7.932 -1.544 1.00 . A A . 122 TRP CE3 1 1
10 19093 1 1 7 TRP CG C -10.569 9.221 -3.564 1.00 . A A . 122 TRP CG 1 1
10 19094 1 1 7 TRP CH2 C -9.883 7.036 -0.082 1.00 . A A . 122 TRP CH2 1 1
10 19095 1 1 7 TRP CZ2 C -8.879 7.533 -0.859 1.00 . A A . 122 TRP CZ2 1 1
10 19096 1 1 7 TRP CZ3 C -11.223 7.231 -0.417 1.00 . A A . 122 TRP CZ3 1 1
10 19097 1 1 7 TRP H H -13.437 10.388 -6.056 1.00 . A A . 122 TRP H 1 1
10 19098 1 1 7 TRP HA H -10.883 9.348 -6.253 1.00 . A A . 122 TRP HA 1 1
10 19099 1 1 7 TRP HB2 H -11.720 10.762 -4.398 1.00 . A A . 122 TRP HB2 1 1
10 19100 1 1 7 TRP HB3 H -12.637 9.382 -3.831 1.00 . A A . 122 TRP HB3 1 1
10 19101 1 1 7 TRP HD1 H -8.922 9.976 -4.744 1.00 . A A . 122 TRP HD1 1 1
10 19102 1 1 7 TRP HE1 H -7.470 8.855 -2.944 1.00 . A A . 122 TRP HE1 1 1
10 19103 1 1 7 TRP HE3 H -12.623 8.066 -1.783 1.00 . A A . 122 TRP HE3 1 1
10 19104 1 1 7 TRP HH2 H -9.648 6.474 0.809 1.00 . A A . 122 TRP HH2 1 1
10 19105 1 1 7 TRP HZ2 H -7.851 7.380 -0.588 1.00 . A A . 122 TRP HZ2 1 1
10 19106 1 1 7 TRP HZ3 H -11.990 6.820 0.219 1.00 . A A . 122 TRP HZ3 1 1
10 19107 1 1 7 TRP N N -12.891 9.690 -6.474 1.00 . A A . 122 TRP N 1 1
10 19108 1 1 7 TRP NE1 N -8.453 8.843 -2.938 1.00 . A A . 122 TRP NE1 1 1
10 19109 1 1 7 TRP O O -13.065 7.089 -5.541 1.00 . A A . 122 TRP O 1 1
10 19110 1 1 8 ALA C C -11.218 4.976 -4.407 1.00 . A A . 123 ALA C 1 1
10 19111 1 1 8 ALA CA C -10.823 5.493 -5.774 1.00 . A A . 123 ALA CA 1 1
10 19112 1 1 8 ALA CB C -9.466 4.946 -6.157 1.00 . A A . 123 ALA CB 1 1
10 19113 1 1 8 ALA H H -9.976 7.391 -5.824 1.00 . A A . 123 ALA H 1 1
10 19114 1 1 8 ALA HA H -11.530 5.190 -6.522 1.00 . A A . 123 ALA HA 1 1
10 19115 1 1 8 ALA HB1 H -9.107 5.452 -7.041 1.00 . A A . 123 ALA HB1 1 1
10 19116 1 1 8 ALA HB2 H -9.550 3.886 -6.357 1.00 . A A . 123 ALA HB2 1 1
10 19117 1 1 8 ALA HB3 H -8.779 5.102 -5.341 1.00 . A A . 123 ALA HB3 1 1
10 19118 1 1 8 ALA N N -10.826 6.917 -5.763 1.00 . A A . 123 ALA N 1 1
10 19119 1 1 8 ALA O O -11.723 5.727 -3.580 1.00 . A A . 123 ALA O 1 1
10 19120 1 1 9 VAL C C -12.734 3.451 -2.557 1.00 . A A . 124 VAL C 1 1
10 19121 1 1 9 VAL CA C -11.328 3.056 -2.921 1.00 . A A . 124 VAL CA 1 1
10 19122 1 1 9 VAL CB C -10.437 3.365 -1.713 1.00 . A A . 124 VAL CB 1 1
10 19123 1 1 9 VAL CG1 C -10.195 2.087 -0.940 1.00 . A A . 124 VAL CG1 1 1
10 19124 1 1 9 VAL CG2 C -9.140 4.038 -2.116 1.00 . A A . 124 VAL CG2 1 1
10 19125 1 1 9 VAL H H -10.417 3.203 -4.817 1.00 . A A . 124 VAL H 1 1
10 19126 1 1 9 VAL HA H -11.297 2.000 -3.099 1.00 . A A . 124 VAL HA 1 1
10 19127 1 1 9 VAL HB H -10.979 4.042 -1.067 1.00 . A A . 124 VAL HB 1 1
10 19128 1 1 9 VAL HG11 H -9.824 1.328 -1.612 1.00 . A A . 124 VAL HG11 1 1
10 19129 1 1 9 VAL HG12 H -11.122 1.755 -0.497 1.00 . A A . 124 VAL HG12 1 1
10 19130 1 1 9 VAL HG13 H -9.467 2.264 -0.167 1.00 . A A . 124 VAL HG13 1 1
10 19131 1 1 9 VAL HG21 H -8.515 4.167 -1.237 1.00 . A A . 124 VAL HG21 1 1
10 19132 1 1 9 VAL HG22 H -9.369 5.003 -2.548 1.00 . A A . 124 VAL HG22 1 1
10 19133 1 1 9 VAL HG23 H -8.629 3.427 -2.841 1.00 . A A . 124 VAL HG23 1 1
10 19134 1 1 9 VAL N N -10.925 3.711 -4.155 1.00 . A A . 124 VAL N 1 1
10 19135 1 1 9 VAL O O -12.966 4.099 -1.533 1.00 . A A . 124 VAL O 1 1
10 19136 1 1 10 LYS C C -15.469 3.042 -1.847 1.00 . A A . 125 LYS C 1 1
10 19137 1 1 10 LYS CA C -15.038 3.403 -3.250 1.00 . A A . 125 LYS CA 1 1
10 19138 1 1 10 LYS CB C -15.859 2.641 -4.287 1.00 . A A . 125 LYS CB 1 1
10 19139 1 1 10 LYS CD C -14.353 2.855 -6.333 1.00 . A A . 125 LYS CD 1 1
10 19140 1 1 10 LYS CE C -14.025 1.366 -6.265 1.00 . A A . 125 LYS CE 1 1
10 19141 1 1 10 LYS CG C -15.717 3.172 -5.717 1.00 . A A . 125 LYS CG 1 1
10 19142 1 1 10 LYS H H -13.392 2.567 -4.191 1.00 . A A . 125 LYS H 1 1
10 19143 1 1 10 LYS HA H -15.163 4.462 -3.401 1.00 . A A . 125 LYS HA 1 1
10 19144 1 1 10 LYS HB2 H -15.526 1.616 -4.282 1.00 . A A . 125 LYS HB2 1 1
10 19145 1 1 10 LYS HB3 H -16.902 2.681 -4.010 1.00 . A A . 125 LYS HB3 1 1
10 19146 1 1 10 LYS HD2 H -14.361 3.161 -7.368 1.00 . A A . 125 LYS HD2 1 1
10 19147 1 1 10 LYS HD3 H -13.593 3.409 -5.803 1.00 . A A . 125 LYS HD3 1 1
10 19148 1 1 10 LYS HE2 H -13.008 1.220 -6.601 1.00 . A A . 125 LYS HE2 1 1
10 19149 1 1 10 LYS HE3 H -14.108 1.044 -5.237 1.00 . A A . 125 LYS HE3 1 1
10 19150 1 1 10 LYS HG2 H -16.485 2.735 -6.331 1.00 . A A . 125 LYS HG2 1 1
10 19151 1 1 10 LYS HG3 H -15.842 4.249 -5.694 1.00 . A A . 125 LYS HG3 1 1
10 19152 1 1 10 LYS HZ1 H -14.838 0.807 -8.110 1.00 . A A . 125 LYS HZ1 1 1
10 19153 1 1 10 LYS HZ2 H -15.923 0.688 -6.812 1.00 . A A . 125 LYS HZ2 1 1
10 19154 1 1 10 LYS HZ3 H -14.701 -0.469 -6.997 1.00 . A A . 125 LYS HZ3 1 1
10 19155 1 1 10 LYS N N -13.654 3.079 -3.417 1.00 . A A . 125 LYS N 1 1
10 19156 1 1 10 LYS NZ N -14.935 0.542 -7.103 1.00 . A A . 125 LYS NZ 1 1
10 19157 1 1 10 LYS O O -15.027 2.050 -1.296 1.00 . A A . 125 LYS O 1 1
10 19158 1 1 11 PRO C C -17.019 2.392 0.635 1.00 . A A . 126 PRO C 1 1
10 19159 1 1 11 PRO CA C -16.801 3.818 0.113 1.00 . A A . 126 PRO CA 1 1
10 19160 1 1 11 PRO CB C -18.143 4.563 -0.001 1.00 . A A . 126 PRO CB 1 1
10 19161 1 1 11 PRO CD C -16.723 5.152 -1.858 1.00 . A A . 126 PRO CD 1 1
10 19162 1 1 11 PRO CG C -18.119 5.253 -1.340 1.00 . A A . 126 PRO CG 1 1
10 19163 1 1 11 PRO HA H -16.166 4.347 0.806 1.00 . A A . 126 PRO HA 1 1
10 19164 1 1 11 PRO HB2 H -18.954 3.852 0.059 1.00 . A A . 126 PRO HB2 1 1
10 19165 1 1 11 PRO HB3 H -18.229 5.277 0.805 1.00 . A A . 126 PRO HB3 1 1
10 19166 1 1 11 PRO HD2 H -16.721 5.077 -2.935 1.00 . A A . 126 PRO HD2 1 1
10 19167 1 1 11 PRO HD3 H -16.110 5.981 -1.526 1.00 . A A . 126 PRO HD3 1 1
10 19168 1 1 11 PRO HG2 H -18.781 4.741 -2.021 1.00 . A A . 126 PRO HG2 1 1
10 19169 1 1 11 PRO HG3 H -18.411 6.287 -1.234 1.00 . A A . 126 PRO HG3 1 1
10 19170 1 1 11 PRO N N -16.280 3.914 -1.253 1.00 . A A . 126 PRO N 1 1
10 19171 1 1 11 PRO O O -16.779 2.129 1.813 1.00 . A A . 126 PRO O 1 1
10 19172 1 1 12 GLU C C -16.253 -0.579 0.454 1.00 . A A . 127 GLU C 1 1
10 19173 1 1 12 GLU CA C -17.611 0.077 0.172 1.00 . A A . 127 GLU CA 1 1
10 19174 1 1 12 GLU CB C -18.354 -0.694 -0.918 1.00 . A A . 127 GLU CB 1 1
10 19175 1 1 12 GLU CD C -19.517 -2.843 -1.503 1.00 . A A . 127 GLU CD 1 1
10 19176 1 1 12 GLU CG C -18.491 -2.174 -0.622 1.00 . A A . 127 GLU CG 1 1
10 19177 1 1 12 GLU H H -17.695 1.742 -1.137 1.00 . A A . 127 GLU H 1 1
10 19178 1 1 12 GLU HA H -18.198 0.053 1.078 1.00 . A A . 127 GLU HA 1 1
10 19179 1 1 12 GLU HB2 H -19.342 -0.274 -1.029 1.00 . A A . 127 GLU HB2 1 1
10 19180 1 1 12 GLU HB3 H -17.816 -0.582 -1.848 1.00 . A A . 127 GLU HB3 1 1
10 19181 1 1 12 GLU HG2 H -17.536 -2.650 -0.785 1.00 . A A . 127 GLU HG2 1 1
10 19182 1 1 12 GLU HG3 H -18.783 -2.299 0.410 1.00 . A A . 127 GLU HG3 1 1
10 19183 1 1 12 GLU N N -17.458 1.476 -0.221 1.00 . A A . 127 GLU N 1 1
10 19184 1 1 12 GLU O O -16.099 -1.312 1.430 1.00 . A A . 127 GLU O 1 1
10 19185 1 1 12 GLU OE1 O -19.211 -3.102 -2.686 1.00 . A A . 127 GLU OE1 1 1
10 19186 1 1 12 GLU OE2 O -20.634 -3.114 -1.028 1.00 . A A . 127 GLU OE2 1 1
10 19187 1 1 13 ASP C C -13.201 -0.032 0.847 1.00 . A A . 128 ASP C 1 1
10 19188 1 1 13 ASP CA C -13.925 -0.825 -0.217 1.00 . A A . 128 ASP CA 1 1
10 19189 1 1 13 ASP CB C -13.124 -0.767 -1.527 1.00 . A A . 128 ASP CB 1 1
10 19190 1 1 13 ASP CG C -13.771 -1.545 -2.655 1.00 . A A . 128 ASP CG 1 1
10 19191 1 1 13 ASP H H -15.407 0.426 -1.053 1.00 . A A . 128 ASP H 1 1
10 19192 1 1 13 ASP HA H -14.011 -1.851 0.114 1.00 . A A . 128 ASP HA 1 1
10 19193 1 1 13 ASP HB2 H -13.027 0.265 -1.838 1.00 . A A . 128 ASP HB2 1 1
10 19194 1 1 13 ASP HB3 H -12.140 -1.176 -1.352 1.00 . A A . 128 ASP HB3 1 1
10 19195 1 1 13 ASP N N -15.263 -0.271 -0.374 1.00 . A A . 128 ASP N 1 1
10 19196 1 1 13 ASP O O -12.416 -0.577 1.613 1.00 . A A . 128 ASP O 1 1
10 19197 1 1 13 ASP OD1 O -13.817 -2.792 -2.571 1.00 . A A . 128 ASP OD1 1 1
10 19198 1 1 13 ASP OD2 O -14.220 -0.911 -3.636 1.00 . A A . 128 ASP OD2 1 1
10 19199 1 1 14 LYS C C -13.371 1.660 3.295 1.00 . A A . 129 LYS C 1 1
10 19200 1 1 14 LYS CA C -12.947 2.128 1.919 1.00 . A A . 129 LYS CA 1 1
10 19201 1 1 14 LYS CB C -13.421 3.562 1.727 1.00 . A A . 129 LYS CB 1 1
10 19202 1 1 14 LYS CD C -12.026 4.602 3.562 1.00 . A A . 129 LYS CD 1 1
10 19203 1 1 14 LYS CE C -11.274 5.583 2.698 1.00 . A A . 129 LYS CE 1 1
10 19204 1 1 14 LYS CG C -13.433 4.359 3.027 1.00 . A A . 129 LYS CG 1 1
10 19205 1 1 14 LYS H H -14.063 1.646 0.189 1.00 . A A . 129 LYS H 1 1
10 19206 1 1 14 LYS HA H -11.869 2.098 1.855 1.00 . A A . 129 LYS HA 1 1
10 19207 1 1 14 LYS HB2 H -12.766 4.057 1.025 1.00 . A A . 129 LYS HB2 1 1
10 19208 1 1 14 LYS HB3 H -14.424 3.549 1.326 1.00 . A A . 129 LYS HB3 1 1
10 19209 1 1 14 LYS HD2 H -12.083 4.988 4.562 1.00 . A A . 129 LYS HD2 1 1
10 19210 1 1 14 LYS HD3 H -11.490 3.664 3.569 1.00 . A A . 129 LYS HD3 1 1
10 19211 1 1 14 LYS HE2 H -10.275 5.701 3.088 1.00 . A A . 129 LYS HE2 1 1
10 19212 1 1 14 LYS HE3 H -11.231 5.171 1.706 1.00 . A A . 129 LYS HE3 1 1
10 19213 1 1 14 LYS HG2 H -13.912 5.300 2.849 1.00 . A A . 129 LYS HG2 1 1
10 19214 1 1 14 LYS HG3 H -13.996 3.803 3.762 1.00 . A A . 129 LYS HG3 1 1
10 19215 1 1 14 LYS HZ1 H -12.402 7.120 3.556 1.00 . A A . 129 LYS HZ1 1 1
10 19216 1 1 14 LYS HZ2 H -12.661 6.928 1.893 1.00 . A A . 129 LYS HZ2 1 1
10 19217 1 1 14 LYS HZ3 H -11.235 7.664 2.453 1.00 . A A . 129 LYS HZ3 1 1
10 19218 1 1 14 LYS N N -13.484 1.262 0.887 1.00 . A A . 129 LYS N 1 1
10 19219 1 1 14 LYS NZ N -11.940 6.912 2.647 1.00 . A A . 129 LYS NZ 1 1
10 19220 1 1 14 LYS O O -12.542 1.525 4.171 1.00 . A A . 129 LYS O 1 1
10 19221 1 1 15 ALA C C -14.628 -0.336 5.146 1.00 . A A . 130 ALA C 1 1
10 19222 1 1 15 ALA CA C -15.165 1.040 4.789 1.00 . A A . 130 ALA CA 1 1
10 19223 1 1 15 ALA CB C -16.687 1.053 4.818 1.00 . A A . 130 ALA CB 1 1
10 19224 1 1 15 ALA H H -15.286 1.546 2.733 1.00 . A A . 130 ALA H 1 1
10 19225 1 1 15 ALA HA H -14.796 1.764 5.502 1.00 . A A . 130 ALA HA 1 1
10 19226 1 1 15 ALA HB1 H -17.043 2.043 4.577 1.00 . A A . 130 ALA HB1 1 1
10 19227 1 1 15 ALA HB2 H -17.030 0.778 5.805 1.00 . A A . 130 ALA HB2 1 1
10 19228 1 1 15 ALA HB3 H -17.066 0.347 4.096 1.00 . A A . 130 ALA HB3 1 1
10 19229 1 1 15 ALA N N -14.661 1.435 3.485 1.00 . A A . 130 ALA N 1 1
10 19230 1 1 15 ALA O O -14.386 -0.660 6.312 1.00 . A A . 130 ALA O 1 1
10 19231 1 1 16 LYS C C -12.369 -2.299 4.703 1.00 . A A . 131 LYS C 1 1
10 19232 1 1 16 LYS CA C -13.820 -2.447 4.248 1.00 . A A . 131 LYS CA 1 1
10 19233 1 1 16 LYS CB C -13.911 -3.176 2.905 1.00 . A A . 131 LYS CB 1 1
10 19234 1 1 16 LYS CD C -13.408 -5.196 1.501 1.00 . A A . 131 LYS CD 1 1
10 19235 1 1 16 LYS CE C -13.267 -4.306 0.271 1.00 . A A . 131 LYS CE 1 1
10 19236 1 1 16 LYS CG C -13.079 -4.446 2.788 1.00 . A A . 131 LYS CG 1 1
10 19237 1 1 16 LYS H H -14.700 -0.817 3.219 1.00 . A A . 131 LYS H 1 1
10 19238 1 1 16 LYS HA H -14.370 -2.999 4.995 1.00 . A A . 131 LYS HA 1 1
10 19239 1 1 16 LYS HB2 H -14.942 -3.441 2.728 1.00 . A A . 131 LYS HB2 1 1
10 19240 1 1 16 LYS HB3 H -13.592 -2.496 2.131 1.00 . A A . 131 LYS HB3 1 1
10 19241 1 1 16 LYS HD2 H -12.734 -6.034 1.402 1.00 . A A . 131 LYS HD2 1 1
10 19242 1 1 16 LYS HD3 H -14.426 -5.558 1.557 1.00 . A A . 131 LYS HD3 1 1
10 19243 1 1 16 LYS HE2 H -13.800 -3.384 0.446 1.00 . A A . 131 LYS HE2 1 1
10 19244 1 1 16 LYS HE3 H -12.219 -4.090 0.117 1.00 . A A . 131 LYS HE3 1 1
10 19245 1 1 16 LYS HG2 H -12.031 -4.183 2.784 1.00 . A A . 131 LYS HG2 1 1
10 19246 1 1 16 LYS HG3 H -13.289 -5.086 3.633 1.00 . A A . 131 LYS HG3 1 1
10 19247 1 1 16 LYS HZ1 H -13.756 -4.287 -1.761 1.00 . A A . 131 LYS HZ1 1 1
10 19248 1 1 16 LYS HZ2 H -14.817 -5.201 -0.802 1.00 . A A . 131 LYS HZ2 1 1
10 19249 1 1 16 LYS HZ3 H -13.285 -5.811 -1.179 1.00 . A A . 131 LYS HZ3 1 1
10 19250 1 1 16 LYS N N -14.431 -1.132 4.113 1.00 . A A . 131 LYS N 1 1
10 19251 1 1 16 LYS NZ N -13.816 -4.947 -0.951 1.00 . A A . 131 LYS NZ 1 1
10 19252 1 1 16 LYS O O -11.876 -3.058 5.541 1.00 . A A . 131 LYS O 1 1
10 19253 1 1 17 TYR C C -10.263 -0.332 5.888 1.00 . A A . 132 TYR C 1 1
10 19254 1 1 17 TYR CA C -10.322 -1.004 4.527 1.00 . A A . 132 TYR CA 1 1
10 19255 1 1 17 TYR CB C -9.658 -0.147 3.453 1.00 . A A . 132 TYR CB 1 1
10 19256 1 1 17 TYR CD1 C -9.566 -2.308 2.202 1.00 . A A . 132 TYR CD1 1 1
10 19257 1 1 17 TYR CD2 C -9.130 -0.309 0.993 1.00 . A A . 132 TYR CD2 1 1
10 19258 1 1 17 TYR CE1 C -9.393 -3.050 1.065 1.00 . A A . 132 TYR CE1 1 1
10 19259 1 1 17 TYR CE2 C -8.950 -1.046 -0.159 1.00 . A A . 132 TYR CE2 1 1
10 19260 1 1 17 TYR CG C -9.440 -0.930 2.189 1.00 . A A . 132 TYR CG 1 1
10 19261 1 1 17 TYR CZ C -9.085 -2.416 -0.120 1.00 . A A . 132 TYR CZ 1 1
10 19262 1 1 17 TYR H H -12.132 -0.750 3.465 1.00 . A A . 132 TYR H 1 1
10 19263 1 1 17 TYR HA H -9.802 -1.947 4.584 1.00 . A A . 132 TYR HA 1 1
10 19264 1 1 17 TYR HB2 H -10.295 0.695 3.223 1.00 . A A . 132 TYR HB2 1 1
10 19265 1 1 17 TYR HB3 H -8.703 0.208 3.804 1.00 . A A . 132 TYR HB3 1 1
10 19266 1 1 17 TYR HD1 H -9.808 -2.802 3.130 1.00 . A A . 132 TYR HD1 1 1
10 19267 1 1 17 TYR HD2 H -9.023 0.766 0.968 1.00 . A A . 132 TYR HD2 1 1
10 19268 1 1 17 TYR HE1 H -9.497 -4.124 1.113 1.00 . A A . 132 TYR HE1 1 1
10 19269 1 1 17 TYR HE2 H -8.708 -0.547 -1.086 1.00 . A A . 132 TYR HE2 1 1
10 19270 1 1 17 TYR HH H -8.087 -2.885 -1.694 1.00 . A A . 132 TYR HH 1 1
10 19271 1 1 17 TYR N N -11.695 -1.300 4.153 1.00 . A A . 132 TYR N 1 1
10 19272 1 1 17 TYR O O -9.289 -0.464 6.615 1.00 . A A . 132 TYR O 1 1
10 19273 1 1 17 TYR OH O -8.909 -3.147 -1.268 1.00 . A A . 132 TYR OH 1 1
10 19274 1 1 18 ASP C C -11.531 -0.136 8.564 1.00 . A A . 133 ASP C 1 1
10 19275 1 1 18 ASP CA C -11.503 0.977 7.526 1.00 . A A . 133 ASP CA 1 1
10 19276 1 1 18 ASP CB C -12.825 1.764 7.542 1.00 . A A . 133 ASP CB 1 1
10 19277 1 1 18 ASP CG C -12.998 2.669 8.747 1.00 . A A . 133 ASP CG 1 1
10 19278 1 1 18 ASP H H -11.992 0.559 5.519 1.00 . A A . 133 ASP H 1 1
10 19279 1 1 18 ASP HA H -10.679 1.643 7.728 1.00 . A A . 133 ASP HA 1 1
10 19280 1 1 18 ASP HB2 H -12.875 2.377 6.655 1.00 . A A . 133 ASP HB2 1 1
10 19281 1 1 18 ASP HB3 H -13.646 1.061 7.526 1.00 . A A . 133 ASP HB3 1 1
10 19282 1 1 18 ASP N N -11.318 0.389 6.210 1.00 . A A . 133 ASP N 1 1
10 19283 1 1 18 ASP O O -11.066 0.027 9.691 1.00 . A A . 133 ASP O 1 1
10 19284 1 1 18 ASP OD1 O -13.058 2.162 9.884 1.00 . A A . 133 ASP OD1 1 1
10 19285 1 1 18 ASP OD2 O -13.117 3.898 8.551 1.00 . A A . 133 ASP OD2 1 1
10 19286 1 1 19 ALA C C -10.820 -3.059 9.296 1.00 . A A . 134 ALA C 1 1
10 19287 1 1 19 ALA CA C -12.174 -2.443 9.010 1.00 . A A . 134 ALA CA 1 1
10 19288 1 1 19 ALA CB C -13.101 -3.471 8.382 1.00 . A A . 134 ALA CB 1 1
10 19289 1 1 19 ALA H H -12.327 -1.368 7.211 1.00 . A A . 134 ALA H 1 1
10 19290 1 1 19 ALA HA H -12.615 -2.112 9.939 1.00 . A A . 134 ALA HA 1 1
10 19291 1 1 19 ALA HB1 H -12.679 -3.814 7.448 1.00 . A A . 134 ALA HB1 1 1
10 19292 1 1 19 ALA HB2 H -14.065 -3.020 8.197 1.00 . A A . 134 ALA HB2 1 1
10 19293 1 1 19 ALA HB3 H -13.218 -4.308 9.054 1.00 . A A . 134 ALA HB3 1 1
10 19294 1 1 19 ALA N N -12.037 -1.290 8.140 1.00 . A A . 134 ALA N 1 1
10 19295 1 1 19 ALA O O -10.483 -3.322 10.454 1.00 . A A . 134 ALA O 1 1
10 19296 1 1 20 ILE C C -7.838 -2.788 9.172 1.00 . A A . 135 ILE C 1 1
10 19297 1 1 20 ILE CA C -8.693 -3.810 8.433 1.00 . A A . 135 ILE CA 1 1
10 19298 1 1 20 ILE CB C -8.017 -4.224 7.105 1.00 . A A . 135 ILE CB 1 1
10 19299 1 1 20 ILE CD1 C -7.168 -3.398 4.852 1.00 . A A . 135 ILE CD1 1 1
10 19300 1 1 20 ILE CG1 C -7.738 -3.021 6.201 1.00 . A A . 135 ILE CG1 1 1
10 19301 1 1 20 ILE CG2 C -8.868 -5.256 6.379 1.00 . A A . 135 ILE CG2 1 1
10 19302 1 1 20 ILE H H -10.355 -3.051 7.331 1.00 . A A . 135 ILE H 1 1
10 19303 1 1 20 ILE HA H -8.784 -4.692 9.053 1.00 . A A . 135 ILE HA 1 1
10 19304 1 1 20 ILE HB H -7.085 -4.684 7.352 1.00 . A A . 135 ILE HB 1 1
10 19305 1 1 20 ILE HD11 H -6.215 -3.889 4.989 1.00 . A A . 135 ILE HD11 1 1
10 19306 1 1 20 ILE HD12 H -7.031 -2.507 4.257 1.00 . A A . 135 ILE HD12 1 1
10 19307 1 1 20 ILE HD13 H -7.849 -4.067 4.348 1.00 . A A . 135 ILE HD13 1 1
10 19308 1 1 20 ILE HG12 H -8.652 -2.481 6.036 1.00 . A A . 135 ILE HG12 1 1
10 19309 1 1 20 ILE HG13 H -7.026 -2.371 6.690 1.00 . A A . 135 ILE HG13 1 1
10 19310 1 1 20 ILE HG21 H -8.977 -6.133 6.999 1.00 . A A . 135 ILE HG21 1 1
10 19311 1 1 20 ILE HG22 H -8.388 -5.529 5.451 1.00 . A A . 135 ILE HG22 1 1
10 19312 1 1 20 ILE HG23 H -9.842 -4.839 6.171 1.00 . A A . 135 ILE HG23 1 1
10 19313 1 1 20 ILE N N -10.029 -3.274 8.243 1.00 . A A . 135 ILE N 1 1
10 19314 1 1 20 ILE O O -7.030 -3.138 10.028 1.00 . A A . 135 ILE O 1 1
10 19315 1 1 21 PHE C C -7.585 -0.458 10.995 1.00 . A A . 136 PHE C 1 1
10 19316 1 1 21 PHE CA C -7.394 -0.398 9.484 1.00 . A A . 136 PHE CA 1 1
10 19317 1 1 21 PHE CB C -8.005 0.904 8.948 1.00 . A A . 136 PHE CB 1 1
10 19318 1 1 21 PHE CD1 C -6.913 2.909 9.973 1.00 . A A . 136 PHE CD1 1 1
10 19319 1 1 21 PHE CD2 C -6.345 2.316 7.744 1.00 . A A . 136 PHE CD2 1 1
10 19320 1 1 21 PHE CE1 C -6.047 3.981 9.913 1.00 . A A . 136 PHE CE1 1 1
10 19321 1 1 21 PHE CE2 C -5.477 3.386 7.674 1.00 . A A . 136 PHE CE2 1 1
10 19322 1 1 21 PHE CG C -7.066 2.066 8.892 1.00 . A A . 136 PHE CG 1 1
10 19323 1 1 21 PHE CZ C -5.327 4.221 8.762 1.00 . A A . 136 PHE CZ 1 1
10 19324 1 1 21 PHE H H -8.683 -1.332 8.103 1.00 . A A . 136 PHE H 1 1
10 19325 1 1 21 PHE HA H -6.342 -0.430 9.244 1.00 . A A . 136 PHE HA 1 1
10 19326 1 1 21 PHE HB2 H -8.372 0.733 7.948 1.00 . A A . 136 PHE HB2 1 1
10 19327 1 1 21 PHE HB3 H -8.835 1.185 9.582 1.00 . A A . 136 PHE HB3 1 1
10 19328 1 1 21 PHE HD1 H -7.475 2.718 10.875 1.00 . A A . 136 PHE HD1 1 1
10 19329 1 1 21 PHE HD2 H -6.467 1.660 6.891 1.00 . A A . 136 PHE HD2 1 1
10 19330 1 1 21 PHE HE1 H -5.935 4.636 10.767 1.00 . A A . 136 PHE HE1 1 1
10 19331 1 1 21 PHE HE2 H -4.916 3.569 6.770 1.00 . A A . 136 PHE HE2 1 1
10 19332 1 1 21 PHE HZ H -4.647 5.060 8.712 1.00 . A A . 136 PHE HZ 1 1
10 19333 1 1 21 PHE N N -8.058 -1.520 8.839 1.00 . A A . 136 PHE N 1 1
10 19334 1 1 21 PHE O O -6.624 -0.574 11.752 1.00 . A A . 136 PHE O 1 1
10 19335 1 1 22 ASP C C -8.699 -1.568 13.606 1.00 . A A . 137 ASP C 1 1
10 19336 1 1 22 ASP CA C -9.211 -0.360 12.825 1.00 . A A . 137 ASP CA 1 1
10 19337 1 1 22 ASP CB C -10.730 -0.260 12.962 1.00 . A A . 137 ASP CB 1 1
10 19338 1 1 22 ASP CG C -11.190 -0.187 14.404 1.00 . A A . 137 ASP CG 1 1
10 19339 1 1 22 ASP H H -9.563 -0.438 10.737 1.00 . A A . 137 ASP H 1 1
10 19340 1 1 22 ASP HA H -8.765 0.532 13.238 1.00 . A A . 137 ASP HA 1 1
10 19341 1 1 22 ASP HB2 H -11.072 0.628 12.452 1.00 . A A . 137 ASP HB2 1 1
10 19342 1 1 22 ASP HB3 H -11.181 -1.128 12.504 1.00 . A A . 137 ASP HB3 1 1
10 19343 1 1 22 ASP N N -8.847 -0.427 11.411 1.00 . A A . 137 ASP N 1 1
10 19344 1 1 22 ASP O O -8.319 -1.447 14.774 1.00 . A A . 137 ASP O 1 1
10 19345 1 1 22 ASP OD1 O -11.301 0.935 14.941 1.00 . A A . 137 ASP OD1 1 1
10 19346 1 1 22 ASP OD2 O -11.456 -1.250 15.001 1.00 . A A . 137 ASP OD2 1 1
10 19347 1 1 23 SER C C -6.804 -3.951 13.991 1.00 . A A . 138 SER C 1 1
10 19348 1 1 23 SER CA C -8.286 -3.960 13.611 1.00 . A A . 138 SER CA 1 1
10 19349 1 1 23 SER CB C -8.604 -5.153 12.701 1.00 . A A . 138 SER CB 1 1
10 19350 1 1 23 SER H H -8.865 -2.730 11.991 1.00 . A A . 138 SER H 1 1
10 19351 1 1 23 SER HA H -8.875 -4.040 14.512 1.00 . A A . 138 SER HA 1 1
10 19352 1 1 23 SER HB2 H -9.624 -5.075 12.352 1.00 . A A . 138 SER HB2 1 1
10 19353 1 1 23 SER HB3 H -7.933 -5.145 11.855 1.00 . A A . 138 SER HB3 1 1
10 19354 1 1 23 SER HG H -8.665 -6.254 14.329 1.00 . A A . 138 SER HG 1 1
10 19355 1 1 23 SER N N -8.656 -2.717 12.950 1.00 . A A . 138 SER N 1 1
10 19356 1 1 23 SER O O -6.372 -4.703 14.866 1.00 . A A . 138 SER O 1 1
10 19357 1 1 23 SER OG O -8.454 -6.384 13.390 1.00 . A A . 138 SER OG 1 1
10 19358 1 1 24 LEU C C -4.274 -2.058 14.733 1.00 . A A . 139 LEU C 1 1
10 19359 1 1 24 LEU CA C -4.599 -3.012 13.588 1.00 . A A . 139 LEU CA 1 1
10 19360 1 1 24 LEU CB C -3.873 -2.548 12.324 1.00 . A A . 139 LEU CB 1 1
10 19361 1 1 24 LEU CD1 C -3.400 -2.773 9.879 1.00 . A A . 139 LEU CD1 1 1
10 19362 1 1 24 LEU CD2 C -4.092 -4.782 11.188 1.00 . A A . 139 LEU CD2 1 1
10 19363 1 1 24 LEU CG C -4.247 -3.278 11.033 1.00 . A A . 139 LEU CG 1 1
10 19364 1 1 24 LEU H H -6.439 -2.471 12.694 1.00 . A A . 139 LEU H 1 1
10 19365 1 1 24 LEU HA H -4.256 -4.001 13.847 1.00 . A A . 139 LEU HA 1 1
10 19366 1 1 24 LEU HB2 H -4.076 -1.497 12.188 1.00 . A A . 139 LEU HB2 1 1
10 19367 1 1 24 LEU HB3 H -2.817 -2.672 12.485 1.00 . A A . 139 LEU HB3 1 1
10 19368 1 1 24 LEU HD11 H -2.356 -2.960 10.090 1.00 . A A . 139 LEU HD11 1 1
10 19369 1 1 24 LEU HD12 H -3.556 -1.711 9.754 1.00 . A A . 139 LEU HD12 1 1
10 19370 1 1 24 LEU HD13 H -3.681 -3.288 8.972 1.00 . A A . 139 LEU HD13 1 1
10 19371 1 1 24 LEU HD21 H -3.065 -5.014 11.423 1.00 . A A . 139 LEU HD21 1 1
10 19372 1 1 24 LEU HD22 H -4.370 -5.267 10.264 1.00 . A A . 139 LEU HD22 1 1
10 19373 1 1 24 LEU HD23 H -4.732 -5.129 11.985 1.00 . A A . 139 LEU HD23 1 1
10 19374 1 1 24 LEU HG H -5.283 -3.070 10.800 1.00 . A A . 139 LEU HG 1 1
10 19375 1 1 24 LEU N N -6.034 -3.081 13.349 1.00 . A A . 139 LEU N 1 1
10 19376 1 1 24 LEU O O -3.110 -1.878 15.090 1.00 . A A . 139 LEU O 1 1
10 19377 1 1 25 SER C C -4.286 0.706 15.854 1.00 . A A . 140 SER C 1 1
10 19378 1 1 25 SER CA C -5.186 -0.436 16.336 1.00 . A A . 140 SER CA 1 1
10 19379 1 1 25 SER CB C -4.648 -1.059 17.630 1.00 . A A . 140 SER CB 1 1
10 19380 1 1 25 SER H H -6.222 -1.724 15.013 1.00 . A A . 140 SER H 1 1
10 19381 1 1 25 SER HA H -6.171 -0.034 16.526 1.00 . A A . 140 SER HA 1 1
10 19382 1 1 25 SER HB2 H -3.695 -1.527 17.435 1.00 . A A . 140 SER HB2 1 1
10 19383 1 1 25 SER HB3 H -4.528 -0.289 18.377 1.00 . A A . 140 SER HB3 1 1
10 19384 1 1 25 SER HG H -6.459 -1.740 17.975 1.00 . A A . 140 SER HG 1 1
10 19385 1 1 25 SER N N -5.324 -1.458 15.299 1.00 . A A . 140 SER N 1 1
10 19386 1 1 25 SER O O -3.179 0.897 16.354 1.00 . A A . 140 SER O 1 1
10 19387 1 1 25 SER OG O -5.549 -2.041 18.124 1.00 . A A . 140 SER OG 1 1
10 19388 1 1 26 PRO C C -3.537 3.658 15.108 1.00 . A A . 141 PRO C 1 1
10 19389 1 1 26 PRO CA C -3.969 2.523 14.201 1.00 . A A . 141 PRO CA 1 1
10 19390 1 1 26 PRO CB C -4.907 3.073 13.128 1.00 . A A . 141 PRO CB 1 1
10 19391 1 1 26 PRO CD C -6.132 1.438 14.327 1.00 . A A . 141 PRO CD 1 1
10 19392 1 1 26 PRO CG C -5.946 2.036 12.967 1.00 . A A . 141 PRO CG 1 1
10 19393 1 1 26 PRO HA H -3.099 2.097 13.724 1.00 . A A . 141 PRO HA 1 1
10 19394 1 1 26 PRO HB2 H -5.329 4.009 13.464 1.00 . A A . 141 PRO HB2 1 1
10 19395 1 1 26 PRO HB3 H -4.357 3.228 12.212 1.00 . A A . 141 PRO HB3 1 1
10 19396 1 1 26 PRO HD2 H -6.813 2.035 14.915 1.00 . A A . 141 PRO HD2 1 1
10 19397 1 1 26 PRO HD3 H -6.481 0.418 14.252 1.00 . A A . 141 PRO HD3 1 1
10 19398 1 1 26 PRO HG2 H -6.856 2.488 12.617 1.00 . A A . 141 PRO HG2 1 1
10 19399 1 1 26 PRO HG3 H -5.607 1.282 12.270 1.00 . A A . 141 PRO HG3 1 1
10 19400 1 1 26 PRO N N -4.768 1.490 14.871 1.00 . A A . 141 PRO N 1 1
10 19401 1 1 26 PRO O O -4.041 3.837 16.218 1.00 . A A . 141 PRO O 1 1
10 19402 1 1 27 VAL C C -2.833 6.849 14.877 1.00 . A A . 142 VAL C 1 1
10 19403 1 1 27 VAL CA C -2.079 5.585 15.279 1.00 . A A . 142 VAL CA 1 1
10 19404 1 1 27 VAL CB C -0.587 5.740 14.923 1.00 . A A . 142 VAL CB 1 1
10 19405 1 1 27 VAL CG1 C 0.012 6.980 15.574 1.00 . A A . 142 VAL CG1 1 1
10 19406 1 1 27 VAL CG2 C 0.185 4.493 15.330 1.00 . A A . 142 VAL CG2 1 1
10 19407 1 1 27 VAL H H -2.318 4.274 13.663 1.00 . A A . 142 VAL H 1 1
10 19408 1 1 27 VAL HA H -2.173 5.423 16.343 1.00 . A A . 142 VAL HA 1 1
10 19409 1 1 27 VAL HB H -0.513 5.842 13.842 1.00 . A A . 142 VAL HB 1 1
10 19410 1 1 27 VAL HG11 H -0.060 6.893 16.648 1.00 . A A . 142 VAL HG11 1 1
10 19411 1 1 27 VAL HG12 H -0.532 7.855 15.247 1.00 . A A . 142 VAL HG12 1 1
10 19412 1 1 27 VAL HG13 H 1.049 7.074 15.289 1.00 . A A . 142 VAL HG13 1 1
10 19413 1 1 27 VAL HG21 H 1.229 4.622 15.089 1.00 . A A . 142 VAL HG21 1 1
10 19414 1 1 27 VAL HG22 H -0.207 3.639 14.796 1.00 . A A . 142 VAL HG22 1 1
10 19415 1 1 27 VAL HG23 H 0.077 4.334 16.394 1.00 . A A . 142 VAL HG23 1 1
10 19416 1 1 27 VAL N N -2.625 4.449 14.582 1.00 . A A . 142 VAL N 1 1
10 19417 1 1 27 VAL O O -2.547 7.445 13.843 1.00 . A A . 142 VAL O 1 1
10 19418 1 1 28 ASN C C -5.339 8.436 14.122 1.00 . A A . 143 ASN C 1 1
10 19419 1 1 28 ASN CA C -4.588 8.460 15.459 1.00 . A A . 143 ASN CA 1 1
10 19420 1 1 28 ASN CB C -3.676 9.693 15.512 1.00 . A A . 143 ASN CB 1 1
10 19421 1 1 28 ASN CG C -3.210 10.017 16.918 1.00 . A A . 143 ASN CG 1 1
10 19422 1 1 28 ASN H H -4.030 6.676 16.467 1.00 . A A . 143 ASN H 1 1
10 19423 1 1 28 ASN HA H -5.313 8.537 16.255 1.00 . A A . 143 ASN HA 1 1
10 19424 1 1 28 ASN HB2 H -2.805 9.513 14.900 1.00 . A A . 143 ASN HB2 1 1
10 19425 1 1 28 ASN HB3 H -4.208 10.542 15.120 1.00 . A A . 143 ASN HB3 1 1
10 19426 1 1 28 ASN HD21 H -1.486 9.086 16.600 1.00 . A A . 143 ASN HD21 1 1
10 19427 1 1 28 ASN HD22 H -1.685 9.790 18.169 1.00 . A A . 143 ASN HD22 1 1
10 19428 1 1 28 ASN N N -3.814 7.234 15.688 1.00 . A A . 143 ASN N 1 1
10 19429 1 1 28 ASN ND2 N -2.008 9.586 17.262 1.00 . A A . 143 ASN ND2 1 1
10 19430 1 1 28 ASN O O -5.657 9.488 13.564 1.00 . A A . 143 ASN O 1 1
10 19431 1 1 28 ASN OD1 O -3.919 10.676 17.678 1.00 . A A . 143 ASN OD1 1 1
10 19432 1 1 29 GLY C C -5.310 7.060 11.186 1.00 . A A . 144 GLY C 1 1
10 19433 1 1 29 GLY CA C -6.308 7.127 12.327 1.00 . A A . 144 GLY CA 1 1
10 19434 1 1 29 GLY H H -5.428 6.438 14.134 1.00 . A A . 144 GLY H 1 1
10 19435 1 1 29 GLY HA2 H -6.911 6.229 12.316 1.00 . A A . 144 GLY HA2 1 1
10 19436 1 1 29 GLY HA3 H -6.950 7.985 12.183 1.00 . A A . 144 GLY HA3 1 1
10 19437 1 1 29 GLY N N -5.646 7.242 13.620 1.00 . A A . 144 GLY N 1 1
10 19438 1 1 29 GLY O O -5.672 7.160 10.014 1.00 . A A . 144 GLY O 1 1
10 19439 1 1 30 PHE C C -2.277 5.400 10.884 1.00 . A A . 145 PHE C 1 1
10 19440 1 1 30 PHE CA C -2.952 6.738 10.614 1.00 . A A . 145 PHE CA 1 1
10 19441 1 1 30 PHE CB C -1.909 7.857 10.776 1.00 . A A . 145 PHE CB 1 1
10 19442 1 1 30 PHE CD1 C -3.194 9.883 11.506 1.00 . A A . 145 PHE CD1 1 1
10 19443 1 1 30 PHE CD2 C -2.146 9.925 9.365 1.00 . A A . 145 PHE CD2 1 1
10 19444 1 1 30 PHE CE1 C -3.683 11.158 11.293 1.00 . A A . 145 PHE CE1 1 1
10 19445 1 1 30 PHE CE2 C -2.630 11.201 9.149 1.00 . A A . 145 PHE CE2 1 1
10 19446 1 1 30 PHE CG C -2.419 9.254 10.546 1.00 . A A . 145 PHE CG 1 1
10 19447 1 1 30 PHE CZ C -3.324 11.847 10.131 1.00 . A A . 145 PHE CZ 1 1
10 19448 1 1 30 PHE H H -3.842 6.927 12.506 1.00 . A A . 145 PHE H 1 1
10 19449 1 1 30 PHE HA H -3.341 6.749 9.609 1.00 . A A . 145 PHE HA 1 1
10 19450 1 1 30 PHE HB2 H -1.515 7.820 11.779 1.00 . A A . 145 PHE HB2 1 1
10 19451 1 1 30 PHE HB3 H -1.101 7.683 10.079 1.00 . A A . 145 PHE HB3 1 1
10 19452 1 1 30 PHE HD1 H -3.412 9.372 12.431 1.00 . A A . 145 PHE HD1 1 1
10 19453 1 1 30 PHE HD2 H -1.545 9.444 8.609 1.00 . A A . 145 PHE HD2 1 1
10 19454 1 1 30 PHE HE1 H -4.287 11.638 12.049 1.00 . A A . 145 PHE HE1 1 1
10 19455 1 1 30 PHE HE2 H -2.407 11.715 8.226 1.00 . A A . 145 PHE HE2 1 1
10 19456 1 1 30 PHE HZ H -3.673 12.855 9.970 1.00 . A A . 145 PHE HZ 1 1
10 19457 1 1 30 PHE N N -4.050 6.912 11.553 1.00 . A A . 145 PHE N 1 1
10 19458 1 1 30 PHE O O -2.081 5.021 12.037 1.00 . A A . 145 PHE O 1 1
10 19459 1 1 31 LEU C C 0.194 3.677 9.301 1.00 . A A . 146 LEU C 1 1
10 19460 1 1 31 LEU CA C -1.131 3.480 10.004 1.00 . A A . 146 LEU CA 1 1
10 19461 1 1 31 LEU CB C -1.815 2.257 9.434 1.00 . A A . 146 LEU CB 1 1
10 19462 1 1 31 LEU CD1 C -3.737 0.670 9.419 1.00 . A A . 146 LEU CD1 1 1
10 19463 1 1 31 LEU CD2 C -2.501 1.100 11.545 1.00 . A A . 146 LEU CD2 1 1
10 19464 1 1 31 LEU CG C -2.991 1.709 10.235 1.00 . A A . 146 LEU CG 1 1
10 19465 1 1 31 LEU H H -2.199 4.966 8.939 1.00 . A A . 146 LEU H 1 1
10 19466 1 1 31 LEU HA H -0.966 3.329 11.063 1.00 . A A . 146 LEU HA 1 1
10 19467 1 1 31 LEU HB2 H -2.156 2.486 8.435 1.00 . A A . 146 LEU HB2 1 1
10 19468 1 1 31 LEU HB3 H -1.070 1.486 9.373 1.00 . A A . 146 LEU HB3 1 1
10 19469 1 1 31 LEU HD11 H -3.061 -0.125 9.142 1.00 . A A . 146 LEU HD11 1 1
10 19470 1 1 31 LEU HD12 H -4.134 1.132 8.526 1.00 . A A . 146 LEU HD12 1 1
10 19471 1 1 31 LEU HD13 H -4.547 0.266 10.006 1.00 . A A . 146 LEU HD13 1 1
10 19472 1 1 31 LEU HD21 H -1.960 1.844 12.109 1.00 . A A . 146 LEU HD21 1 1
10 19473 1 1 31 LEU HD22 H -1.850 0.264 11.335 1.00 . A A . 146 LEU HD22 1 1
10 19474 1 1 31 LEU HD23 H -3.349 0.758 12.122 1.00 . A A . 146 LEU HD23 1 1
10 19475 1 1 31 LEU HG H -3.674 2.513 10.468 1.00 . A A . 146 LEU HG 1 1
10 19476 1 1 31 LEU N N -1.933 4.678 9.843 1.00 . A A . 146 LEU N 1 1
10 19477 1 1 31 LEU O O 0.251 4.344 8.272 1.00 . A A . 146 LEU O 1 1
10 19478 1 1 32 SER C C 3.236 2.007 8.848 1.00 . A A . 147 SER C 1 1
10 19479 1 1 32 SER CA C 2.571 3.314 9.243 1.00 . A A . 147 SER CA 1 1
10 19480 1 1 32 SER CB C 3.451 4.112 10.203 1.00 . A A . 147 SER CB 1 1
10 19481 1 1 32 SER H H 1.177 2.620 10.675 1.00 . A A . 147 SER H 1 1
10 19482 1 1 32 SER HA H 2.425 3.876 8.340 1.00 . A A . 147 SER HA 1 1
10 19483 1 1 32 SER HB2 H 4.433 4.243 9.779 1.00 . A A . 147 SER HB2 1 1
10 19484 1 1 32 SER HB3 H 3.000 5.075 10.374 1.00 . A A . 147 SER HB3 1 1
10 19485 1 1 32 SER HG H 4.445 3.009 11.496 1.00 . A A . 147 SER HG 1 1
10 19486 1 1 32 SER N N 1.263 3.121 9.841 1.00 . A A . 147 SER N 1 1
10 19487 1 1 32 SER O O 2.673 0.937 9.035 1.00 . A A . 147 SER O 1 1
10 19488 1 1 32 SER OG O 3.572 3.445 11.448 1.00 . A A . 147 SER OG 1 1
10 19489 1 1 33 GLY C C 5.160 -0.269 8.406 1.00 . A A . 148 GLY C 1 1
10 19490 1 1 33 GLY CA C 5.132 1.042 7.657 1.00 . A A . 148 GLY CA 1 1
10 19491 1 1 33 GLY H H 4.931 2.984 8.430 1.00 . A A . 148 GLY H 1 1
10 19492 1 1 33 GLY HA2 H 4.630 0.876 6.716 1.00 . A A . 148 GLY HA2 1 1
10 19493 1 1 33 GLY HA3 H 6.148 1.342 7.452 1.00 . A A . 148 GLY HA3 1 1
10 19494 1 1 33 GLY N N 4.463 2.129 8.337 1.00 . A A . 148 GLY N 1 1
10 19495 1 1 33 GLY O O 4.829 -1.296 7.842 1.00 . A A . 148 GLY O 1 1
10 19496 1 1 34 ASP C C 4.438 -2.300 10.504 1.00 . A A . 149 ASP C 1 1
10 19497 1 1 34 ASP CA C 5.735 -1.492 10.407 1.00 . A A . 149 ASP CA 1 1
10 19498 1 1 34 ASP CB C 6.294 -1.197 11.799 1.00 . A A . 149 ASP CB 1 1
10 19499 1 1 34 ASP CG C 5.214 -1.038 12.862 1.00 . A A . 149 ASP CG 1 1
10 19500 1 1 34 ASP H H 5.683 0.610 10.122 1.00 . A A . 149 ASP H 1 1
10 19501 1 1 34 ASP HA H 6.459 -2.079 9.862 1.00 . A A . 149 ASP HA 1 1
10 19502 1 1 34 ASP HB2 H 6.949 -2.004 12.081 1.00 . A A . 149 ASP HB2 1 1
10 19503 1 1 34 ASP HB3 H 6.864 -0.282 11.756 1.00 . A A . 149 ASP HB3 1 1
10 19504 1 1 34 ASP N N 5.538 -0.249 9.669 1.00 . A A . 149 ASP N 1 1
10 19505 1 1 34 ASP O O 4.469 -3.520 10.658 1.00 . A A . 149 ASP O 1 1
10 19506 1 1 34 ASP OD1 O 4.452 -0.044 12.806 1.00 . A A . 149 ASP OD1 1 1
10 19507 1 1 34 ASP OD2 O 5.125 -1.904 13.757 1.00 . A A . 149 ASP OD2 1 1
10 19508 1 1 35 LYS C C 1.473 -2.461 8.999 1.00 . A A . 150 LYS C 1 1
10 19509 1 1 35 LYS CA C 2.006 -2.276 10.422 1.00 . A A . 150 LYS CA 1 1
10 19510 1 1 35 LYS CB C 1.010 -1.477 11.265 1.00 . A A . 150 LYS CB 1 1
10 19511 1 1 35 LYS CD C 0.396 -0.630 13.560 1.00 . A A . 150 LYS CD 1 1
10 19512 1 1 35 LYS CE C 0.954 0.784 13.536 1.00 . A A . 150 LYS CE 1 1
10 19513 1 1 35 LYS CG C 1.263 -1.591 12.761 1.00 . A A . 150 LYS CG 1 1
10 19514 1 1 35 LYS H H 3.341 -0.638 10.342 1.00 . A A . 150 LYS H 1 1
10 19515 1 1 35 LYS HA H 2.137 -3.249 10.869 1.00 . A A . 150 LYS HA 1 1
10 19516 1 1 35 LYS HB2 H 1.077 -0.432 10.988 1.00 . A A . 150 LYS HB2 1 1
10 19517 1 1 35 LYS HB3 H 0.011 -1.837 11.061 1.00 . A A . 150 LYS HB3 1 1
10 19518 1 1 35 LYS HD2 H -0.596 -0.619 13.136 1.00 . A A . 150 LYS HD2 1 1
10 19519 1 1 35 LYS HD3 H 0.346 -0.970 14.583 1.00 . A A . 150 LYS HD3 1 1
10 19520 1 1 35 LYS HE2 H 1.036 1.108 12.510 1.00 . A A . 150 LYS HE2 1 1
10 19521 1 1 35 LYS HE3 H 0.271 1.432 14.065 1.00 . A A . 150 LYS HE3 1 1
10 19522 1 1 35 LYS HG2 H 1.044 -2.599 13.076 1.00 . A A . 150 LYS HG2 1 1
10 19523 1 1 35 LYS HG3 H 2.302 -1.370 12.956 1.00 . A A . 150 LYS HG3 1 1
10 19524 1 1 35 LYS HZ1 H 2.615 1.858 14.210 1.00 . A A . 150 LYS HZ1 1 1
10 19525 1 1 35 LYS HZ2 H 2.992 0.305 13.638 1.00 . A A . 150 LYS HZ2 1 1
10 19526 1 1 35 LYS HZ3 H 2.250 0.497 15.153 1.00 . A A . 150 LYS HZ3 1 1
10 19527 1 1 35 LYS N N 3.305 -1.613 10.422 1.00 . A A . 150 LYS N 1 1
10 19528 1 1 35 LYS NZ N 2.294 0.865 14.178 1.00 . A A . 150 LYS NZ 1 1
10 19529 1 1 35 LYS O O 1.029 -3.550 8.615 1.00 . A A . 150 LYS O 1 1
10 19530 1 1 36 VAL C C 1.729 -2.295 5.926 1.00 . A A . 151 VAL C 1 1
10 19531 1 1 36 VAL CA C 0.955 -1.402 6.879 1.00 . A A . 151 VAL CA 1 1
10 19532 1 1 36 VAL CB C 0.801 0.016 6.291 1.00 . A A . 151 VAL CB 1 1
10 19533 1 1 36 VAL CG1 C 0.942 0.015 4.776 1.00 . A A . 151 VAL CG1 1 1
10 19534 1 1 36 VAL CG2 C -0.558 0.555 6.669 1.00 . A A . 151 VAL CG2 1 1
10 19535 1 1 36 VAL H H 1.972 -0.580 8.536 1.00 . A A . 151 VAL H 1 1
10 19536 1 1 36 VAL HA H -0.028 -1.804 6.986 1.00 . A A . 151 VAL HA 1 1
10 19537 1 1 36 VAL HB H 1.553 0.660 6.708 1.00 . A A . 151 VAL HB 1 1
10 19538 1 1 36 VAL HG11 H 0.820 1.022 4.404 1.00 . A A . 151 VAL HG11 1 1
10 19539 1 1 36 VAL HG12 H 0.186 -0.622 4.342 1.00 . A A . 151 VAL HG12 1 1
10 19540 1 1 36 VAL HG13 H 1.921 -0.351 4.505 1.00 . A A . 151 VAL HG13 1 1
10 19541 1 1 36 VAL HG21 H -0.692 1.532 6.235 1.00 . A A . 151 VAL HG21 1 1
10 19542 1 1 36 VAL HG22 H -0.631 0.620 7.743 1.00 . A A . 151 VAL HG22 1 1
10 19543 1 1 36 VAL HG23 H -1.319 -0.117 6.293 1.00 . A A . 151 VAL HG23 1 1
10 19544 1 1 36 VAL N N 1.530 -1.392 8.211 1.00 . A A . 151 VAL N 1 1
10 19545 1 1 36 VAL O O 1.131 -3.011 5.132 1.00 . A A . 151 VAL O 1 1
10 19546 1 1 37 LYS C C 3.486 -4.542 5.143 1.00 . A A . 152 LYS C 1 1
10 19547 1 1 37 LYS CA C 3.892 -3.068 5.150 1.00 . A A . 152 LYS CA 1 1
10 19548 1 1 37 LYS CB C 5.357 -2.939 5.554 1.00 . A A . 152 LYS CB 1 1
10 19549 1 1 37 LYS CD C 6.935 -4.852 5.899 1.00 . A A . 152 LYS CD 1 1
10 19550 1 1 37 LYS CE C 8.166 -5.528 5.311 1.00 . A A . 152 LYS CE 1 1
10 19551 1 1 37 LYS CG C 6.248 -3.955 4.884 1.00 . A A . 152 LYS CG 1 1
10 19552 1 1 37 LYS H H 3.464 -1.710 6.713 1.00 . A A . 152 LYS H 1 1
10 19553 1 1 37 LYS HA H 3.777 -2.681 4.148 1.00 . A A . 152 LYS HA 1 1
10 19554 1 1 37 LYS HB2 H 5.707 -1.953 5.289 1.00 . A A . 152 LYS HB2 1 1
10 19555 1 1 37 LYS HB3 H 5.438 -3.066 6.624 1.00 . A A . 152 LYS HB3 1 1
10 19556 1 1 37 LYS HD2 H 7.235 -4.256 6.749 1.00 . A A . 152 LYS HD2 1 1
10 19557 1 1 37 LYS HD3 H 6.235 -5.608 6.217 1.00 . A A . 152 LYS HD3 1 1
10 19558 1 1 37 LYS HE2 H 8.517 -6.275 6.005 1.00 . A A . 152 LYS HE2 1 1
10 19559 1 1 37 LYS HE3 H 7.887 -6.005 4.382 1.00 . A A . 152 LYS HE3 1 1
10 19560 1 1 37 LYS HG2 H 5.631 -4.565 4.220 1.00 . A A . 152 LYS HG2 1 1
10 19561 1 1 37 LYS HG3 H 6.986 -3.439 4.319 1.00 . A A . 152 LYS HG3 1 1
10 19562 1 1 37 LYS HZ1 H 8.939 -3.788 4.431 1.00 . A A . 152 LYS HZ1 1 1
10 19563 1 1 37 LYS HZ2 H 10.068 -5.042 4.578 1.00 . A A . 152 LYS HZ2 1 1
10 19564 1 1 37 LYS HZ3 H 9.614 -4.148 5.943 1.00 . A A . 152 LYS HZ3 1 1
10 19565 1 1 37 LYS N N 3.045 -2.270 6.023 1.00 . A A . 152 LYS N 1 1
10 19566 1 1 37 LYS NZ N 9.271 -4.561 5.044 1.00 . A A . 152 LYS NZ 1 1
10 19567 1 1 37 LYS O O 3.321 -5.128 4.083 1.00 . A A . 152 LYS O 1 1
10 19568 1 1 38 PRO C C 1.465 -6.778 6.072 1.00 . A A . 153 PRO C 1 1
10 19569 1 1 38 PRO CA C 2.938 -6.572 6.398 1.00 . A A . 153 PRO CA 1 1
10 19570 1 1 38 PRO CB C 3.229 -6.957 7.849 1.00 . A A . 153 PRO CB 1 1
10 19571 1 1 38 PRO CD C 3.707 -4.649 7.629 1.00 . A A . 153 PRO CD 1 1
10 19572 1 1 38 PRO CG C 4.117 -5.877 8.356 1.00 . A A . 153 PRO CG 1 1
10 19573 1 1 38 PRO HA H 3.523 -7.186 5.732 1.00 . A A . 153 PRO HA 1 1
10 19574 1 1 38 PRO HB2 H 2.300 -7.000 8.403 1.00 . A A . 153 PRO HB2 1 1
10 19575 1 1 38 PRO HB3 H 3.721 -7.921 7.880 1.00 . A A . 153 PRO HB3 1 1
10 19576 1 1 38 PRO HD2 H 2.849 -4.194 8.101 1.00 . A A . 153 PRO HD2 1 1
10 19577 1 1 38 PRO HD3 H 4.527 -3.951 7.564 1.00 . A A . 153 PRO HD3 1 1
10 19578 1 1 38 PRO HG2 H 3.979 -5.735 9.403 1.00 . A A . 153 PRO HG2 1 1
10 19579 1 1 38 PRO HG3 H 5.138 -6.123 8.141 1.00 . A A . 153 PRO HG3 1 1
10 19580 1 1 38 PRO N N 3.365 -5.180 6.312 1.00 . A A . 153 PRO N 1 1
10 19581 1 1 38 PRO O O 1.062 -7.896 5.756 1.00 . A A . 153 PRO O 1 1
10 19582 1 1 39 VAL C C -0.618 -5.641 4.086 1.00 . A A . 154 VAL C 1 1
10 19583 1 1 39 VAL CA C -0.694 -5.801 5.606 1.00 . A A . 154 VAL CA 1 1
10 19584 1 1 39 VAL CB C -1.653 -4.746 6.204 1.00 . A A . 154 VAL CB 1 1
10 19585 1 1 39 VAL CG1 C -2.973 -4.742 5.453 1.00 . A A . 154 VAL CG1 1 1
10 19586 1 1 39 VAL CG2 C -1.904 -5.040 7.667 1.00 . A A . 154 VAL CG2 1 1
10 19587 1 1 39 VAL H H 0.992 -4.869 6.522 1.00 . A A . 154 VAL H 1 1
10 19588 1 1 39 VAL HA H -1.084 -6.792 5.845 1.00 . A A . 154 VAL HA 1 1
10 19589 1 1 39 VAL HB H -1.200 -3.769 6.119 1.00 . A A . 154 VAL HB 1 1
10 19590 1 1 39 VAL HG11 H -2.815 -4.359 4.457 1.00 . A A . 154 VAL HG11 1 1
10 19591 1 1 39 VAL HG12 H -3.686 -4.122 5.974 1.00 . A A . 154 VAL HG12 1 1
10 19592 1 1 39 VAL HG13 H -3.349 -5.760 5.388 1.00 . A A . 154 VAL HG13 1 1
10 19593 1 1 39 VAL HG21 H -2.361 -6.015 7.757 1.00 . A A . 154 VAL HG21 1 1
10 19594 1 1 39 VAL HG22 H -2.571 -4.292 8.073 1.00 . A A . 154 VAL HG22 1 1
10 19595 1 1 39 VAL HG23 H -0.970 -5.026 8.205 1.00 . A A . 154 VAL HG23 1 1
10 19596 1 1 39 VAL N N 0.661 -5.721 6.143 1.00 . A A . 154 VAL N 1 1
10 19597 1 1 39 VAL O O -1.528 -5.991 3.339 1.00 . A A . 154 VAL O 1 1
10 19598 1 1 40 LEU C C 1.353 -6.322 1.705 1.00 . A A . 155 LEU C 1 1
10 19599 1 1 40 LEU CA C 0.767 -5.013 2.214 1.00 . A A . 155 LEU CA 1 1
10 19600 1 1 40 LEU CB C 1.678 -3.825 1.929 1.00 . A A . 155 LEU CB 1 1
10 19601 1 1 40 LEU CD1 C 1.975 -1.336 1.805 1.00 . A A . 155 LEU CD1 1 1
10 19602 1 1 40 LEU CD2 C -0.246 -2.342 1.290 1.00 . A A . 155 LEU CD2 1 1
10 19603 1 1 40 LEU CG C 1.014 -2.458 2.133 1.00 . A A . 155 LEU CG 1 1
10 19604 1 1 40 LEU H H 1.177 -4.802 4.273 1.00 . A A . 155 LEU H 1 1
10 19605 1 1 40 LEU HA H -0.169 -4.845 1.735 1.00 . A A . 155 LEU HA 1 1
10 19606 1 1 40 LEU HB2 H 2.529 -3.894 2.588 1.00 . A A . 155 LEU HB2 1 1
10 19607 1 1 40 LEU HB3 H 2.023 -3.889 0.910 1.00 . A A . 155 LEU HB3 1 1
10 19608 1 1 40 LEU HD11 H 1.462 -0.389 1.881 1.00 . A A . 155 LEU HD11 1 1
10 19609 1 1 40 LEU HD12 H 2.353 -1.465 0.802 1.00 . A A . 155 LEU HD12 1 1
10 19610 1 1 40 LEU HD13 H 2.798 -1.356 2.506 1.00 . A A . 155 LEU HD13 1 1
10 19611 1 1 40 LEU HD21 H -0.707 -1.381 1.464 1.00 . A A . 155 LEU HD21 1 1
10 19612 1 1 40 LEU HD22 H -0.935 -3.127 1.562 1.00 . A A . 155 LEU HD22 1 1
10 19613 1 1 40 LEU HD23 H 0.011 -2.433 0.245 1.00 . A A . 155 LEU HD23 1 1
10 19614 1 1 40 LEU HG H 0.730 -2.359 3.171 1.00 . A A . 155 LEU HG 1 1
10 19615 1 1 40 LEU N N 0.505 -5.122 3.632 1.00 . A A . 155 LEU N 1 1
10 19616 1 1 40 LEU O O 1.059 -6.767 0.595 1.00 . A A . 155 LEU O 1 1
10 19617 1 1 41 LEU C C 1.484 -9.311 2.561 1.00 . A A . 156 LEU C 1 1
10 19618 1 1 41 LEU CA C 2.618 -8.319 2.327 1.00 . A A . 156 LEU CA 1 1
10 19619 1 1 41 LEU CB C 3.790 -8.657 3.252 1.00 . A A . 156 LEU CB 1 1
10 19620 1 1 41 LEU CD1 C 6.102 -8.204 4.079 1.00 . A A . 156 LEU CD1 1 1
10 19621 1 1 41 LEU CD2 C 5.627 -8.128 1.628 1.00 . A A . 156 LEU CD2 1 1
10 19622 1 1 41 LEU CG C 5.071 -7.856 3.020 1.00 . A A . 156 LEU CG 1 1
10 19623 1 1 41 LEU H H 2.430 -6.492 3.376 1.00 . A A . 156 LEU H 1 1
10 19624 1 1 41 LEU HA H 2.943 -8.389 1.294 1.00 . A A . 156 LEU HA 1 1
10 19625 1 1 41 LEU HB2 H 3.472 -8.496 4.271 1.00 . A A . 156 LEU HB2 1 1
10 19626 1 1 41 LEU HB3 H 4.023 -9.705 3.130 1.00 . A A . 156 LEU HB3 1 1
10 19627 1 1 41 LEU HD11 H 5.696 -7.996 5.057 1.00 . A A . 156 LEU HD11 1 1
10 19628 1 1 41 LEU HD12 H 6.992 -7.612 3.925 1.00 . A A . 156 LEU HD12 1 1
10 19629 1 1 41 LEU HD13 H 6.350 -9.253 4.008 1.00 . A A . 156 LEU HD13 1 1
10 19630 1 1 41 LEU HD21 H 6.532 -7.557 1.483 1.00 . A A . 156 LEU HD21 1 1
10 19631 1 1 41 LEU HD22 H 4.898 -7.839 0.887 1.00 . A A . 156 LEU HD22 1 1
10 19632 1 1 41 LEU HD23 H 5.845 -9.181 1.527 1.00 . A A . 156 LEU HD23 1 1
10 19633 1 1 41 LEU HG H 4.852 -6.802 3.096 1.00 . A A . 156 LEU HG 1 1
10 19634 1 1 41 LEU N N 2.144 -6.960 2.562 1.00 . A A . 156 LEU N 1 1
10 19635 1 1 41 LEU O O 1.692 -10.523 2.585 1.00 . A A . 156 LEU O 1 1
10 19636 1 1 42 ASN C C -1.181 -10.212 1.471 1.00 . A A . 157 ASN C 1 1
10 19637 1 1 42 ASN CA C -0.914 -9.598 2.827 1.00 . A A . 157 ASN CA 1 1
10 19638 1 1 42 ASN CB C -2.115 -8.793 3.297 1.00 . A A . 157 ASN CB 1 1
10 19639 1 1 42 ASN CG C -2.143 -8.656 4.813 1.00 . A A . 157 ASN CG 1 1
10 19640 1 1 42 ASN H H 0.205 -7.809 2.886 1.00 . A A . 157 ASN H 1 1
10 19641 1 1 42 ASN HA H -0.743 -10.386 3.538 1.00 . A A . 157 ASN HA 1 1
10 19642 1 1 42 ASN HB2 H -2.065 -7.804 2.863 1.00 . A A . 157 ASN HB2 1 1
10 19643 1 1 42 ASN HB3 H -3.022 -9.278 2.973 1.00 . A A . 157 ASN HB3 1 1
10 19644 1 1 42 ASN HD21 H -0.818 -10.121 5.006 1.00 . A A . 157 ASN HD21 1 1
10 19645 1 1 42 ASN HD22 H -1.354 -9.392 6.475 1.00 . A A . 157 ASN HD22 1 1
10 19646 1 1 42 ASN N N 0.282 -8.780 2.768 1.00 . A A . 157 ASN N 1 1
10 19647 1 1 42 ASN ND2 N -1.366 -9.476 5.500 1.00 . A A . 157 ASN ND2 1 1
10 19648 1 1 42 ASN O O -1.883 -11.213 1.354 1.00 . A A . 157 ASN O 1 1
10 19649 1 1 42 ASN OD1 O -2.845 -7.816 5.362 1.00 . A A . 157 ASN OD1 1 1
10 19650 1 1 43 SER C C 0.643 -10.828 -1.213 1.00 . A A . 158 SER C 1 1
10 19651 1 1 43 SER CA C -0.659 -10.103 -0.895 1.00 . A A . 158 SER CA 1 1
10 19652 1 1 43 SER CB C -0.837 -8.937 -1.849 1.00 . A A . 158 SER CB 1 1
10 19653 1 1 43 SER H H -0.077 -8.790 0.632 1.00 . A A . 158 SER H 1 1
10 19654 1 1 43 SER HA H -1.506 -10.779 -0.988 1.00 . A A . 158 SER HA 1 1
10 19655 1 1 43 SER HB2 H -0.900 -9.312 -2.855 1.00 . A A . 158 SER HB2 1 1
10 19656 1 1 43 SER HB3 H -1.742 -8.414 -1.605 1.00 . A A . 158 SER HB3 1 1
10 19657 1 1 43 SER HG H 0.224 -7.561 -0.919 1.00 . A A . 158 SER HG 1 1
10 19658 1 1 43 SER N N -0.598 -9.601 0.456 1.00 . A A . 158 SER N 1 1
10 19659 1 1 43 SER O O 1.585 -10.795 -0.425 1.00 . A A . 158 SER O 1 1
10 19660 1 1 43 SER OG O 0.252 -8.035 -1.761 1.00 . A A . 158 SER OG 1 1
10 19661 1 1 44 LYS C C 2.789 -11.163 -3.580 1.00 . A A . 159 LYS C 1 1
10 19662 1 1 44 LYS CA C 1.917 -12.146 -2.798 1.00 . A A . 159 LYS CA 1 1
10 19663 1 1 44 LYS CB C 1.569 -13.379 -3.639 1.00 . A A . 159 LYS CB 1 1
10 19664 1 1 44 LYS CD C 2.261 -15.649 -4.463 1.00 . A A . 159 LYS CD 1 1
10 19665 1 1 44 LYS CE C 1.916 -15.417 -5.923 1.00 . A A . 159 LYS CE 1 1
10 19666 1 1 44 LYS CG C 2.712 -14.371 -3.778 1.00 . A A . 159 LYS CG 1 1
10 19667 1 1 44 LYS H H -0.093 -11.519 -2.928 1.00 . A A . 159 LYS H 1 1
10 19668 1 1 44 LYS HA H 2.454 -12.462 -1.914 1.00 . A A . 159 LYS HA 1 1
10 19669 1 1 44 LYS HB2 H 0.734 -13.889 -3.181 1.00 . A A . 159 LYS HB2 1 1
10 19670 1 1 44 LYS HB3 H 1.280 -13.055 -4.630 1.00 . A A . 159 LYS HB3 1 1
10 19671 1 1 44 LYS HD2 H 3.057 -16.375 -4.406 1.00 . A A . 159 LYS HD2 1 1
10 19672 1 1 44 LYS HD3 H 1.388 -16.029 -3.952 1.00 . A A . 159 LYS HD3 1 1
10 19673 1 1 44 LYS HE2 H 1.443 -16.306 -6.312 1.00 . A A . 159 LYS HE2 1 1
10 19674 1 1 44 LYS HE3 H 1.228 -14.586 -5.989 1.00 . A A . 159 LYS HE3 1 1
10 19675 1 1 44 LYS HG2 H 3.498 -13.920 -4.365 1.00 . A A . 159 LYS HG2 1 1
10 19676 1 1 44 LYS HG3 H 3.086 -14.613 -2.794 1.00 . A A . 159 LYS HG3 1 1
10 19677 1 1 44 LYS HZ1 H 3.833 -15.869 -6.618 1.00 . A A . 159 LYS HZ1 1 1
10 19678 1 1 44 LYS HZ2 H 3.547 -14.206 -6.449 1.00 . A A . 159 LYS HZ2 1 1
10 19679 1 1 44 LYS HZ3 H 2.866 -15.059 -7.749 1.00 . A A . 159 LYS HZ3 1 1
10 19680 1 1 44 LYS N N 0.699 -11.479 -2.362 1.00 . A A . 159 LYS N 1 1
10 19681 1 1 44 LYS NZ N 3.123 -15.115 -6.739 1.00 . A A . 159 LYS NZ 1 1
10 19682 1 1 44 LYS O O 3.773 -11.540 -4.222 1.00 . A A . 159 LYS O 1 1
10 19683 1 1 45 LEU C C 4.473 -8.569 -3.669 1.00 . A A . 160 LEU C 1 1
10 19684 1 1 45 LEU CA C 3.080 -8.832 -4.239 1.00 . A A . 160 LEU CA 1 1
10 19685 1 1 45 LEU CB C 2.241 -7.567 -4.173 1.00 . A A . 160 LEU CB 1 1
10 19686 1 1 45 LEU CD1 C 0.080 -6.385 -4.669 1.00 . A A . 160 LEU CD1 1 1
10 19687 1 1 45 LEU CD2 C 0.889 -8.190 -6.193 1.00 . A A . 160 LEU CD2 1 1
10 19688 1 1 45 LEU CG C 0.830 -7.703 -4.755 1.00 . A A . 160 LEU CG 1 1
10 19689 1 1 45 LEU H H 1.643 -9.660 -2.948 1.00 . A A . 160 LEU H 1 1
10 19690 1 1 45 LEU HA H 3.169 -9.121 -5.269 1.00 . A A . 160 LEU HA 1 1
10 19691 1 1 45 LEU HB2 H 2.164 -7.265 -3.141 1.00 . A A . 160 LEU HB2 1 1
10 19692 1 1 45 LEU HB3 H 2.757 -6.793 -4.719 1.00 . A A . 160 LEU HB3 1 1
10 19693 1 1 45 LEU HD11 H -0.909 -6.505 -5.083 1.00 . A A . 160 LEU HD11 1 1
10 19694 1 1 45 LEU HD12 H 0.615 -5.631 -5.227 1.00 . A A . 160 LEU HD12 1 1
10 19695 1 1 45 LEU HD13 H 0.002 -6.082 -3.635 1.00 . A A . 160 LEU HD13 1 1
10 19696 1 1 45 LEU HD21 H 1.478 -7.502 -6.781 1.00 . A A . 160 LEU HD21 1 1
10 19697 1 1 45 LEU HD22 H -0.111 -8.243 -6.596 1.00 . A A . 160 LEU HD22 1 1
10 19698 1 1 45 LEU HD23 H 1.342 -9.170 -6.222 1.00 . A A . 160 LEU HD23 1 1
10 19699 1 1 45 LEU HG H 0.283 -8.434 -4.179 1.00 . A A . 160 LEU HG 1 1
10 19700 1 1 45 LEU N N 2.404 -9.896 -3.518 1.00 . A A . 160 LEU N 1 1
10 19701 1 1 45 LEU O O 4.679 -8.603 -2.454 1.00 . A A . 160 LEU O 1 1
10 19702 1 1 46 PRO C C 6.853 -6.589 -3.488 1.00 . A A . 161 PRO C 1 1
10 19703 1 1 46 PRO CA C 6.814 -7.956 -4.167 1.00 . A A . 161 PRO CA 1 1
10 19704 1 1 46 PRO CB C 7.552 -7.876 -5.505 1.00 . A A . 161 PRO CB 1 1
10 19705 1 1 46 PRO CD C 5.311 -8.465 -6.013 1.00 . A A . 161 PRO CD 1 1
10 19706 1 1 46 PRO CG C 6.724 -8.657 -6.460 1.00 . A A . 161 PRO CG 1 1
10 19707 1 1 46 PRO HA H 7.278 -8.697 -3.532 1.00 . A A . 161 PRO HA 1 1
10 19708 1 1 46 PRO HB2 H 7.620 -6.842 -5.804 1.00 . A A . 161 PRO HB2 1 1
10 19709 1 1 46 PRO HB3 H 8.541 -8.294 -5.402 1.00 . A A . 161 PRO HB3 1 1
10 19710 1 1 46 PRO HD2 H 4.896 -7.565 -6.443 1.00 . A A . 161 PRO HD2 1 1
10 19711 1 1 46 PRO HD3 H 4.710 -9.325 -6.272 1.00 . A A . 161 PRO HD3 1 1
10 19712 1 1 46 PRO HG2 H 6.857 -8.275 -7.461 1.00 . A A . 161 PRO HG2 1 1
10 19713 1 1 46 PRO HG3 H 6.994 -9.702 -6.415 1.00 . A A . 161 PRO HG3 1 1
10 19714 1 1 46 PRO N N 5.450 -8.341 -4.554 1.00 . A A . 161 PRO N 1 1
10 19715 1 1 46 PRO O O 6.059 -5.703 -3.804 1.00 . A A . 161 PRO O 1 1
10 19716 1 1 47 VAL C C 8.306 -4.011 -2.813 1.00 . A A . 162 VAL C 1 1
10 19717 1 1 47 VAL CA C 7.963 -5.148 -1.862 1.00 . A A . 162 VAL CA 1 1
10 19718 1 1 47 VAL CB C 9.064 -5.207 -0.790 1.00 . A A . 162 VAL CB 1 1
10 19719 1 1 47 VAL CG1 C 8.676 -6.118 0.358 1.00 . A A . 162 VAL CG1 1 1
10 19720 1 1 47 VAL CG2 C 10.374 -5.645 -1.412 1.00 . A A . 162 VAL CG2 1 1
10 19721 1 1 47 VAL H H 8.422 -7.157 -2.377 1.00 . A A . 162 VAL H 1 1
10 19722 1 1 47 VAL HA H 7.025 -4.924 -1.374 1.00 . A A . 162 VAL HA 1 1
10 19723 1 1 47 VAL HB H 9.200 -4.212 -0.394 1.00 . A A . 162 VAL HB 1 1
10 19724 1 1 47 VAL HG11 H 9.414 -6.033 1.144 1.00 . A A . 162 VAL HG11 1 1
10 19725 1 1 47 VAL HG12 H 8.633 -7.139 0.011 1.00 . A A . 162 VAL HG12 1 1
10 19726 1 1 47 VAL HG13 H 7.710 -5.824 0.741 1.00 . A A . 162 VAL HG13 1 1
10 19727 1 1 47 VAL HG21 H 11.100 -5.819 -0.634 1.00 . A A . 162 VAL HG21 1 1
10 19728 1 1 47 VAL HG22 H 10.734 -4.867 -2.070 1.00 . A A . 162 VAL HG22 1 1
10 19729 1 1 47 VAL HG23 H 10.221 -6.553 -1.975 1.00 . A A . 162 VAL HG23 1 1
10 19730 1 1 47 VAL N N 7.806 -6.414 -2.576 1.00 . A A . 162 VAL N 1 1
10 19731 1 1 47 VAL O O 8.161 -2.850 -2.461 1.00 . A A . 162 VAL O 1 1
10 19732 1 1 48 ASP C C 7.867 -2.611 -5.465 1.00 . A A . 163 ASP C 1 1
10 19733 1 1 48 ASP CA C 9.127 -3.333 -4.990 1.00 . A A . 163 ASP CA 1 1
10 19734 1 1 48 ASP CB C 9.859 -3.971 -6.167 1.00 . A A . 163 ASP CB 1 1
10 19735 1 1 48 ASP CG C 10.408 -2.944 -7.131 1.00 . A A . 163 ASP CG 1 1
10 19736 1 1 48 ASP H H 9.016 -5.287 -4.183 1.00 . A A . 163 ASP H 1 1
10 19737 1 1 48 ASP HA H 9.779 -2.614 -4.523 1.00 . A A . 163 ASP HA 1 1
10 19738 1 1 48 ASP HB2 H 10.681 -4.561 -5.791 1.00 . A A . 163 ASP HB2 1 1
10 19739 1 1 48 ASP HB3 H 9.175 -4.614 -6.703 1.00 . A A . 163 ASP HB3 1 1
10 19740 1 1 48 ASP N N 8.806 -4.345 -3.993 1.00 . A A . 163 ASP N 1 1
10 19741 1 1 48 ASP O O 7.841 -1.385 -5.567 1.00 . A A . 163 ASP O 1 1
10 19742 1 1 48 ASP OD1 O 11.520 -2.432 -6.893 1.00 . A A . 163 ASP OD1 1 1
10 19743 1 1 48 ASP OD2 O 9.719 -2.625 -8.122 1.00 . A A . 163 ASP OD2 1 1
10 19744 1 1 49 ILE C C 4.833 -2.187 -4.936 1.00 . A A . 164 ILE C 1 1
10 19745 1 1 49 ILE CA C 5.547 -2.772 -6.140 1.00 . A A . 164 ILE CA 1 1
10 19746 1 1 49 ILE CB C 4.625 -3.770 -6.887 1.00 . A A . 164 ILE CB 1 1
10 19747 1 1 49 ILE CD1 C 2.894 -4.641 -5.269 1.00 . A A . 164 ILE CD1 1 1
10 19748 1 1 49 ILE CG1 C 4.185 -4.928 -6.003 1.00 . A A . 164 ILE CG1 1 1
10 19749 1 1 49 ILE CG2 C 5.305 -4.280 -8.139 1.00 . A A . 164 ILE CG2 1 1
10 19750 1 1 49 ILE H H 6.877 -4.338 -5.582 1.00 . A A . 164 ILE H 1 1
10 19751 1 1 49 ILE HA H 5.777 -1.958 -6.814 1.00 . A A . 164 ILE HA 1 1
10 19752 1 1 49 ILE HB H 3.744 -3.238 -7.191 1.00 . A A . 164 ILE HB 1 1
10 19753 1 1 49 ILE HD11 H 3.021 -3.769 -4.644 1.00 . A A . 164 ILE HD11 1 1
10 19754 1 1 49 ILE HD12 H 2.634 -5.489 -4.654 1.00 . A A . 164 ILE HD12 1 1
10 19755 1 1 49 ILE HD13 H 2.106 -4.459 -5.985 1.00 . A A . 164 ILE HD13 1 1
10 19756 1 1 49 ILE HG12 H 4.037 -5.807 -6.613 1.00 . A A . 164 ILE HG12 1 1
10 19757 1 1 49 ILE HG13 H 4.952 -5.126 -5.267 1.00 . A A . 164 ILE HG13 1 1
10 19758 1 1 49 ILE HG21 H 6.212 -4.799 -7.869 1.00 . A A . 164 ILE HG21 1 1
10 19759 1 1 49 ILE HG22 H 5.544 -3.444 -8.778 1.00 . A A . 164 ILE HG22 1 1
10 19760 1 1 49 ILE HG23 H 4.641 -4.954 -8.659 1.00 . A A . 164 ILE HG23 1 1
10 19761 1 1 49 ILE N N 6.809 -3.371 -5.719 1.00 . A A . 164 ILE N 1 1
10 19762 1 1 49 ILE O O 4.184 -1.154 -5.036 1.00 . A A . 164 ILE O 1 1
10 19763 1 1 50 LEU C C 5.051 -1.051 -2.145 1.00 . A A . 165 LEU C 1 1
10 19764 1 1 50 LEU CA C 4.410 -2.374 -2.550 1.00 . A A . 165 LEU CA 1 1
10 19765 1 1 50 LEU CB C 4.607 -3.427 -1.462 1.00 . A A . 165 LEU CB 1 1
10 19766 1 1 50 LEU CD1 C 4.356 -5.815 -0.768 1.00 . A A . 165 LEU CD1 1 1
10 19767 1 1 50 LEU CD2 C 2.339 -4.472 -1.302 1.00 . A A . 165 LEU CD2 1 1
10 19768 1 1 50 LEU CG C 3.798 -4.709 -1.643 1.00 . A A . 165 LEU CG 1 1
10 19769 1 1 50 LEU H H 5.483 -3.692 -3.802 1.00 . A A . 165 LEU H 1 1
10 19770 1 1 50 LEU HA H 3.353 -2.218 -2.707 1.00 . A A . 165 LEU HA 1 1
10 19771 1 1 50 LEU HB2 H 5.651 -3.695 -1.438 1.00 . A A . 165 LEU HB2 1 1
10 19772 1 1 50 LEU HB3 H 4.341 -2.990 -0.511 1.00 . A A . 165 LEU HB3 1 1
10 19773 1 1 50 LEU HD11 H 3.762 -6.707 -0.895 1.00 . A A . 165 LEU HD11 1 1
10 19774 1 1 50 LEU HD12 H 4.325 -5.507 0.267 1.00 . A A . 165 LEU HD12 1 1
10 19775 1 1 50 LEU HD13 H 5.377 -6.019 -1.053 1.00 . A A . 165 LEU HD13 1 1
10 19776 1 1 50 LEU HD21 H 1.765 -5.350 -1.555 1.00 . A A . 165 LEU HD21 1 1
10 19777 1 1 50 LEU HD22 H 1.970 -3.623 -1.857 1.00 . A A . 165 LEU HD22 1 1
10 19778 1 1 50 LEU HD23 H 2.249 -4.280 -0.239 1.00 . A A . 165 LEU HD23 1 1
10 19779 1 1 50 LEU HG H 3.858 -5.028 -2.672 1.00 . A A . 165 LEU HG 1 1
10 19780 1 1 50 LEU N N 4.983 -2.848 -3.798 1.00 . A A . 165 LEU N 1 1
10 19781 1 1 50 LEU O O 4.407 -0.194 -1.543 1.00 . A A . 165 LEU O 1 1
10 19782 1 1 51 GLY C C 6.600 1.442 -3.162 1.00 . A A . 166 GLY C 1 1
10 19783 1 1 51 GLY CA C 7.025 0.341 -2.224 1.00 . A A . 166 GLY CA 1 1
10 19784 1 1 51 GLY H H 6.816 -1.648 -2.885 1.00 . A A . 166 GLY H 1 1
10 19785 1 1 51 GLY HA2 H 6.814 0.649 -1.216 1.00 . A A . 166 GLY HA2 1 1
10 19786 1 1 51 GLY HA3 H 8.086 0.177 -2.330 1.00 . A A . 166 GLY HA3 1 1
10 19787 1 1 51 GLY N N 6.325 -0.897 -2.481 1.00 . A A . 166 GLY N 1 1
10 19788 1 1 51 GLY O O 6.458 2.591 -2.747 1.00 . A A . 166 GLY O 1 1
10 19789 1 1 52 ARG C C 4.456 2.470 -4.930 1.00 . A A . 167 ARG C 1 1
10 19790 1 1 52 ARG CA C 5.840 2.047 -5.387 1.00 . A A . 167 ARG CA 1 1
10 19791 1 1 52 ARG CB C 5.746 1.416 -6.775 1.00 . A A . 167 ARG CB 1 1
10 19792 1 1 52 ARG CD C 6.921 0.356 -8.714 1.00 . A A . 167 ARG CD 1 1
10 19793 1 1 52 ARG CG C 7.086 1.174 -7.444 1.00 . A A . 167 ARG CG 1 1
10 19794 1 1 52 ARG CZ C 5.567 0.402 -10.786 1.00 . A A . 167 ARG CZ 1 1
10 19795 1 1 52 ARG H H 6.580 0.182 -4.724 1.00 . A A . 167 ARG H 1 1
10 19796 1 1 52 ARG HA H 6.487 2.911 -5.424 1.00 . A A . 167 ARG HA 1 1
10 19797 1 1 52 ARG HB2 H 5.239 0.466 -6.688 1.00 . A A . 167 ARG HB2 1 1
10 19798 1 1 52 ARG HB3 H 5.162 2.064 -7.413 1.00 . A A . 167 ARG HB3 1 1
10 19799 1 1 52 ARG HD2 H 7.859 0.353 -9.250 1.00 . A A . 167 ARG HD2 1 1
10 19800 1 1 52 ARG HD3 H 6.661 -0.657 -8.442 1.00 . A A . 167 ARG HD3 1 1
10 19801 1 1 52 ARG HE H 5.363 1.670 -9.249 1.00 . A A . 167 ARG HE 1 1
10 19802 1 1 52 ARG HG2 H 7.533 2.126 -7.693 1.00 . A A . 167 ARG HG2 1 1
10 19803 1 1 52 ARG HG3 H 7.729 0.639 -6.759 1.00 . A A . 167 ARG HG3 1 1
10 19804 1 1 52 ARG HH11 H 6.981 -1.061 -10.752 1.00 . A A . 167 ARG HH11 1 1
10 19805 1 1 52 ARG HH12 H 5.999 -0.995 -12.192 1.00 . A A . 167 ARG HH12 1 1
10 19806 1 1 52 ARG HH21 H 4.070 1.726 -11.111 1.00 . A A . 167 ARG HH21 1 1
10 19807 1 1 52 ARG HH22 H 4.344 0.580 -12.389 1.00 . A A . 167 ARG HH22 1 1
10 19808 1 1 52 ARG N N 6.388 1.098 -4.428 1.00 . A A . 167 ARG N 1 1
10 19809 1 1 52 ARG NE N 5.875 0.897 -9.586 1.00 . A A . 167 ARG NE 1 1
10 19810 1 1 52 ARG NH1 N 6.232 -0.633 -11.282 1.00 . A A . 167 ARG NH1 1 1
10 19811 1 1 52 ARG NH2 N 4.582 0.945 -11.487 1.00 . A A . 167 ARG NH2 1 1
10 19812 1 1 52 ARG O O 4.098 3.647 -4.970 1.00 . A A . 167 ARG O 1 1
10 19813 1 1 53 VAL C C 2.418 2.649 -2.741 1.00 . A A . 168 VAL C 1 1
10 19814 1 1 53 VAL CA C 2.365 1.715 -3.958 1.00 . A A . 168 VAL CA 1 1
10 19815 1 1 53 VAL CB C 1.672 0.376 -3.606 1.00 . A A . 168 VAL CB 1 1
10 19816 1 1 53 VAL CG1 C 0.516 0.584 -2.635 1.00 . A A . 168 VAL CG1 1 1
10 19817 1 1 53 VAL CG2 C 1.166 -0.302 -4.873 1.00 . A A . 168 VAL CG2 1 1
10 19818 1 1 53 VAL H H 4.022 0.560 -4.549 1.00 . A A . 168 VAL H 1 1
10 19819 1 1 53 VAL HA H 1.792 2.193 -4.736 1.00 . A A . 168 VAL HA 1 1
10 19820 1 1 53 VAL HB H 2.401 -0.281 -3.147 1.00 . A A . 168 VAL HB 1 1
10 19821 1 1 53 VAL HG11 H -0.207 1.254 -3.076 1.00 . A A . 168 VAL HG11 1 1
10 19822 1 1 53 VAL HG12 H 0.891 1.013 -1.717 1.00 . A A . 168 VAL HG12 1 1
10 19823 1 1 53 VAL HG13 H 0.047 -0.365 -2.423 1.00 . A A . 168 VAL HG13 1 1
10 19824 1 1 53 VAL HG21 H 1.998 -0.494 -5.534 1.00 . A A . 168 VAL HG21 1 1
10 19825 1 1 53 VAL HG22 H 0.455 0.343 -5.366 1.00 . A A . 168 VAL HG22 1 1
10 19826 1 1 53 VAL HG23 H 0.687 -1.235 -4.615 1.00 . A A . 168 VAL HG23 1 1
10 19827 1 1 53 VAL N N 3.690 1.484 -4.489 1.00 . A A . 168 VAL N 1 1
10 19828 1 1 53 VAL O O 1.710 3.640 -2.709 1.00 . A A . 168 VAL O 1 1
10 19829 1 1 54 TRP C C 3.838 4.640 -1.034 1.00 . A A . 169 TRP C 1 1
10 19830 1 1 54 TRP CA C 3.512 3.213 -0.609 1.00 . A A . 169 TRP CA 1 1
10 19831 1 1 54 TRP CB C 4.659 2.659 0.220 1.00 . A A . 169 TRP CB 1 1
10 19832 1 1 54 TRP CD1 C 5.809 4.506 1.539 1.00 . A A . 169 TRP CD1 1 1
10 19833 1 1 54 TRP CD2 C 4.395 3.243 2.731 1.00 . A A . 169 TRP CD2 1 1
10 19834 1 1 54 TRP CE2 C 4.976 4.194 3.566 1.00 . A A . 169 TRP CE2 1 1
10 19835 1 1 54 TRP CE3 C 3.467 2.347 3.279 1.00 . A A . 169 TRP CE3 1 1
10 19836 1 1 54 TRP CG C 4.947 3.448 1.436 1.00 . A A . 169 TRP CG 1 1
10 19837 1 1 54 TRP CH2 C 3.781 3.399 5.417 1.00 . A A . 169 TRP CH2 1 1
10 19838 1 1 54 TRP CZ2 C 4.678 4.276 4.893 1.00 . A A . 169 TRP CZ2 1 1
10 19839 1 1 54 TRP CZ3 C 3.173 2.438 4.620 1.00 . A A . 169 TRP CZ3 1 1
10 19840 1 1 54 TRP H H 3.760 1.485 -1.823 1.00 . A A . 169 TRP H 1 1
10 19841 1 1 54 TRP HA H 2.624 3.227 0.009 1.00 . A A . 169 TRP HA 1 1
10 19842 1 1 54 TRP HB2 H 4.426 1.653 0.526 1.00 . A A . 169 TRP HB2 1 1
10 19843 1 1 54 TRP HB3 H 5.556 2.651 -0.368 1.00 . A A . 169 TRP HB3 1 1
10 19844 1 1 54 TRP HD1 H 6.390 4.914 0.721 1.00 . A A . 169 TRP HD1 1 1
10 19845 1 1 54 TRP HE1 H 6.375 5.697 3.160 1.00 . A A . 169 TRP HE1 1 1
10 19846 1 1 54 TRP HE3 H 2.971 1.612 2.675 1.00 . A A . 169 TRP HE3 1 1
10 19847 1 1 54 TRP HH2 H 3.520 3.445 6.463 1.00 . A A . 169 TRP HH2 1 1
10 19848 1 1 54 TRP HZ2 H 5.140 4.994 5.496 1.00 . A A . 169 TRP HZ2 1 1
10 19849 1 1 54 TRP HZ3 H 2.467 1.754 5.066 1.00 . A A . 169 TRP HZ3 1 1
10 19850 1 1 54 TRP N N 3.283 2.343 -1.773 1.00 . A A . 169 TRP N 1 1
10 19851 1 1 54 TRP NE1 N 5.833 4.951 2.822 1.00 . A A . 169 TRP NE1 1 1
10 19852 1 1 54 TRP O O 3.203 5.593 -0.580 1.00 . A A . 169 TRP O 1 1
10 19853 1 1 55 GLU C C 4.180 6.885 -3.021 1.00 . A A . 170 GLU C 1 1
10 19854 1 1 55 GLU CA C 5.301 6.067 -2.365 1.00 . A A . 170 GLU CA 1 1
10 19855 1 1 55 GLU CB C 6.504 5.866 -3.309 1.00 . A A . 170 GLU CB 1 1
10 19856 1 1 55 GLU CD C 7.815 6.684 -5.298 1.00 . A A . 170 GLU CD 1 1
10 19857 1 1 55 GLU CG C 6.816 7.044 -4.217 1.00 . A A . 170 GLU CG 1 1
10 19858 1 1 55 GLU H H 5.205 3.955 -2.320 1.00 . A A . 170 GLU H 1 1
10 19859 1 1 55 GLU HA H 5.638 6.598 -1.487 1.00 . A A . 170 GLU HA 1 1
10 19860 1 1 55 GLU HB2 H 7.378 5.685 -2.700 1.00 . A A . 170 GLU HB2 1 1
10 19861 1 1 55 GLU HB3 H 6.336 4.996 -3.923 1.00 . A A . 170 GLU HB3 1 1
10 19862 1 1 55 GLU HG2 H 5.902 7.374 -4.687 1.00 . A A . 170 GLU HG2 1 1
10 19863 1 1 55 GLU HG3 H 7.223 7.846 -3.618 1.00 . A A . 170 GLU HG3 1 1
10 19864 1 1 55 GLU N N 4.814 4.767 -1.925 1.00 . A A . 170 GLU N 1 1
10 19865 1 1 55 GLU O O 4.146 8.114 -2.908 1.00 . A A . 170 GLU O 1 1
10 19866 1 1 55 GLU OE1 O 8.901 6.168 -4.961 1.00 . A A . 170 GLU OE1 1 1
10 19867 1 1 55 GLU OE2 O 7.520 6.912 -6.491 1.00 . A A . 170 GLU OE2 1 1
10 19868 1 1 56 LEU C C 0.971 7.042 -3.267 1.00 . A A . 171 LEU C 1 1
10 19869 1 1 56 LEU CA C 2.097 6.848 -4.289 1.00 . A A . 171 LEU CA 1 1
10 19870 1 1 56 LEU CB C 1.578 6.033 -5.478 1.00 . A A . 171 LEU CB 1 1
10 19871 1 1 56 LEU CD1 C 1.935 5.048 -7.753 1.00 . A A . 171 LEU CD1 1 1
10 19872 1 1 56 LEU CD2 C 2.826 7.322 -7.230 1.00 . A A . 171 LEU CD2 1 1
10 19873 1 1 56 LEU CG C 2.528 5.938 -6.673 1.00 . A A . 171 LEU CG 1 1
10 19874 1 1 56 LEU H H 3.375 5.230 -3.802 1.00 . A A . 171 LEU H 1 1
10 19875 1 1 56 LEU HA H 2.409 7.819 -4.645 1.00 . A A . 171 LEU HA 1 1
10 19876 1 1 56 LEU HB2 H 1.369 5.030 -5.133 1.00 . A A . 171 LEU HB2 1 1
10 19877 1 1 56 LEU HB3 H 0.654 6.478 -5.816 1.00 . A A . 171 LEU HB3 1 1
10 19878 1 1 56 LEU HD11 H 2.630 4.971 -8.577 1.00 . A A . 171 LEU HD11 1 1
10 19879 1 1 56 LEU HD12 H 1.007 5.477 -8.105 1.00 . A A . 171 LEU HD12 1 1
10 19880 1 1 56 LEU HD13 H 1.747 4.065 -7.347 1.00 . A A . 171 LEU HD13 1 1
10 19881 1 1 56 LEU HD21 H 3.485 7.232 -8.080 1.00 . A A . 171 LEU HD21 1 1
10 19882 1 1 56 LEU HD22 H 3.300 7.924 -6.469 1.00 . A A . 171 LEU HD22 1 1
10 19883 1 1 56 LEU HD23 H 1.903 7.793 -7.539 1.00 . A A . 171 LEU HD23 1 1
10 19884 1 1 56 LEU HG H 3.460 5.498 -6.350 1.00 . A A . 171 LEU HG 1 1
10 19885 1 1 56 LEU N N 3.265 6.200 -3.697 1.00 . A A . 171 LEU N 1 1
10 19886 1 1 56 LEU O O 0.368 8.110 -3.194 1.00 . A A . 171 LEU O 1 1
10 19887 1 1 57 SER C C -0.394 6.980 -0.488 1.00 . A A . 172 SER C 1 1
10 19888 1 1 57 SER CA C -0.467 5.955 -1.606 1.00 . A A . 172 SER CA 1 1
10 19889 1 1 57 SER CB C -0.641 4.557 -1.013 1.00 . A A . 172 SER CB 1 1
10 19890 1 1 57 SER H H 1.298 5.216 -2.515 1.00 . A A . 172 SER H 1 1
10 19891 1 1 57 SER HA H -1.333 6.176 -2.210 1.00 . A A . 172 SER HA 1 1
10 19892 1 1 57 SER HB2 H -1.500 4.552 -0.360 1.00 . A A . 172 SER HB2 1 1
10 19893 1 1 57 SER HB3 H -0.794 3.847 -1.813 1.00 . A A . 172 SER HB3 1 1
10 19894 1 1 57 SER HG H 1.270 4.646 -0.578 1.00 . A A . 172 SER HG 1 1
10 19895 1 1 57 SER N N 0.699 5.996 -2.488 1.00 . A A . 172 SER N 1 1
10 19896 1 1 57 SER O O -1.414 7.515 -0.075 1.00 . A A . 172 SER O 1 1
10 19897 1 1 57 SER OG O 0.499 4.163 -0.265 1.00 . A A . 172 SER OG 1 1
10 19898 1 1 58 ASP C C 1.076 9.619 0.411 1.00 . A A . 173 ASP C 1 1
10 19899 1 1 58 ASP CA C 0.949 8.245 1.057 1.00 . A A . 173 ASP CA 1 1
10 19900 1 1 58 ASP CB C 2.138 7.901 1.961 1.00 . A A . 173 ASP CB 1 1
10 19901 1 1 58 ASP CG C 2.421 8.952 3.030 1.00 . A A . 173 ASP CG 1 1
10 19902 1 1 58 ASP H H 1.585 6.757 -0.308 1.00 . A A . 173 ASP H 1 1
10 19903 1 1 58 ASP HA H 0.044 8.233 1.652 1.00 . A A . 173 ASP HA 1 1
10 19904 1 1 58 ASP HB2 H 1.921 6.961 2.460 1.00 . A A . 173 ASP HB2 1 1
10 19905 1 1 58 ASP HB3 H 3.022 7.784 1.350 1.00 . A A . 173 ASP HB3 1 1
10 19906 1 1 58 ASP N N 0.796 7.241 0.021 1.00 . A A . 173 ASP N 1 1
10 19907 1 1 58 ASP O O 2.173 10.124 0.175 1.00 . A A . 173 ASP O 1 1
10 19908 1 1 58 ASP OD1 O 1.481 9.662 3.458 1.00 . A A . 173 ASP OD1 1 1
10 19909 1 1 58 ASP OD2 O 3.587 9.067 3.459 1.00 . A A . 173 ASP OD2 1 1
10 19910 1 1 59 ILE C C 0.659 12.550 -0.040 1.00 . A A . 174 ILE C 1 1
10 19911 1 1 59 ILE CA C -0.225 11.452 -0.614 1.00 . A A . 174 ILE CA 1 1
10 19912 1 1 59 ILE CB C -1.701 11.943 -0.605 1.00 . A A . 174 ILE CB 1 1
10 19913 1 1 59 ILE CD1 C -3.104 9.827 -0.563 1.00 . A A . 174 ILE CD1 1 1
10 19914 1 1 59 ILE CG1 C -2.597 10.987 -1.387 1.00 . A A . 174 ILE CG1 1 1
10 19915 1 1 59 ILE CG2 C -1.817 13.351 -1.172 1.00 . A A . 174 ILE CG2 1 1
10 19916 1 1 59 ILE H H -0.908 9.742 0.417 1.00 . A A . 174 ILE H 1 1
10 19917 1 1 59 ILE HA H 0.061 11.274 -1.640 1.00 . A A . 174 ILE HA 1 1
10 19918 1 1 59 ILE HB H -2.044 11.969 0.425 1.00 . A A . 174 ILE HB 1 1
10 19919 1 1 59 ILE HD11 H -2.267 9.254 -0.193 1.00 . A A . 174 ILE HD11 1 1
10 19920 1 1 59 ILE HD12 H -3.731 9.195 -1.174 1.00 . A A . 174 ILE HD12 1 1
10 19921 1 1 59 ILE HD13 H -3.678 10.203 0.273 1.00 . A A . 174 ILE HD13 1 1
10 19922 1 1 59 ILE HG12 H -3.453 11.528 -1.760 1.00 . A A . 174 ILE HG12 1 1
10 19923 1 1 59 ILE HG13 H -2.040 10.583 -2.220 1.00 . A A . 174 ILE HG13 1 1
10 19924 1 1 59 ILE HG21 H -2.853 13.656 -1.167 1.00 . A A . 174 ILE HG21 1 1
10 19925 1 1 59 ILE HG22 H -1.444 13.361 -2.186 1.00 . A A . 174 ILE HG22 1 1
10 19926 1 1 59 ILE HG23 H -1.237 14.032 -0.568 1.00 . A A . 174 ILE HG23 1 1
10 19927 1 1 59 ILE N N -0.089 10.192 0.116 1.00 . A A . 174 ILE N 1 1
10 19928 1 1 59 ILE O O 1.344 13.265 -0.778 1.00 . A A . 174 ILE O 1 1
10 19929 1 1 60 ASP C C 2.787 13.404 2.279 1.00 . A A . 175 ASP C 1 1
10 19930 1 1 60 ASP CA C 1.354 13.768 1.926 1.00 . A A . 175 ASP CA 1 1
10 19931 1 1 60 ASP CB C 0.597 14.256 3.168 1.00 . A A . 175 ASP CB 1 1
10 19932 1 1 60 ASP CG C -0.051 13.134 3.952 1.00 . A A . 175 ASP CG 1 1
10 19933 1 1 60 ASP H H 0.185 11.992 1.816 1.00 . A A . 175 ASP H 1 1
10 19934 1 1 60 ASP HA H 1.394 14.576 1.215 1.00 . A A . 175 ASP HA 1 1
10 19935 1 1 60 ASP HB2 H 1.285 14.770 3.820 1.00 . A A . 175 ASP HB2 1 1
10 19936 1 1 60 ASP HB3 H -0.177 14.946 2.858 1.00 . A A . 175 ASP HB3 1 1
10 19937 1 1 60 ASP N N 0.654 12.672 1.273 1.00 . A A . 175 ASP N 1 1
10 19938 1 1 60 ASP O O 3.561 14.256 2.718 1.00 . A A . 175 ASP O 1 1
10 19939 1 1 60 ASP OD1 O 0.637 12.133 4.229 1.00 . A A . 175 ASP OD1 1 1
10 19940 1 1 60 ASP OD2 O -1.245 13.249 4.309 1.00 . A A . 175 ASP OD2 1 1
10 19941 1 1 61 HIS C C 4.987 11.904 3.675 1.00 . A A . 176 HIS C 1 1
10 19942 1 1 61 HIS CA C 4.502 11.647 2.256 1.00 . A A . 176 HIS CA 1 1
10 19943 1 1 61 HIS CB C 5.458 12.276 1.235 1.00 . A A . 176 HIS CB 1 1
10 19944 1 1 61 HIS CD2 C 4.944 10.559 -0.623 1.00 . A A . 176 HIS CD2 1 1
10 19945 1 1 61 HIS CE1 C 5.010 11.900 -2.350 1.00 . A A . 176 HIS CE1 1 1
10 19946 1 1 61 HIS CG C 5.220 11.796 -0.161 1.00 . A A . 176 HIS CG 1 1
10 19947 1 1 61 HIS H H 2.447 11.504 1.759 1.00 . A A . 176 HIS H 1 1
10 19948 1 1 61 HIS HA H 4.485 10.578 2.095 1.00 . A A . 176 HIS HA 1 1
10 19949 1 1 61 HIS HB2 H 5.332 13.349 1.244 1.00 . A A . 176 HIS HB2 1 1
10 19950 1 1 61 HIS HB3 H 6.476 12.033 1.505 1.00 . A A . 176 HIS HB3 1 1
10 19951 1 1 61 HIS HD1 H 5.415 13.593 -1.258 1.00 . A A . 176 HIS HD1 1 1
10 19952 1 1 61 HIS HD2 H 4.812 9.673 -0.024 1.00 . A A . 176 HIS HD2 1 1
10 19953 1 1 61 HIS HE1 H 4.975 12.275 -3.363 1.00 . A A . 176 HIS HE1 1 1
10 19954 1 1 61 HIS HE2 H 4.479 9.927 -2.570 1.00 . A A . 176 HIS HE2 1 1
10 19955 1 1 61 HIS N N 3.135 12.137 2.060 1.00 . A A . 176 HIS N 1 1
10 19956 1 1 61 HIS ND1 N 5.253 12.617 -1.268 1.00 . A A . 176 HIS ND1 1 1
10 19957 1 1 61 HIS NE2 N 4.819 10.645 -1.985 1.00 . A A . 176 HIS NE2 1 1
10 19958 1 1 61 HIS O O 6.166 12.177 3.904 1.00 . A A . 176 HIS O 1 1
10 19959 1 1 62 ASP C C 4.931 10.832 6.710 1.00 . A A . 177 ASP C 1 1
10 19960 1 1 62 ASP CA C 4.366 12.066 6.019 1.00 . A A . 177 ASP CA 1 1
10 19961 1 1 62 ASP CB C 3.101 12.539 6.742 1.00 . A A . 177 ASP CB 1 1
10 19962 1 1 62 ASP CG C 2.140 11.407 7.062 1.00 . A A . 177 ASP CG 1 1
10 19963 1 1 62 ASP H H 3.175 11.469 4.379 1.00 . A A . 177 ASP H 1 1
10 19964 1 1 62 ASP HA H 5.105 12.853 6.050 1.00 . A A . 177 ASP HA 1 1
10 19965 1 1 62 ASP HB2 H 3.382 13.017 7.667 1.00 . A A . 177 ASP HB2 1 1
10 19966 1 1 62 ASP HB3 H 2.587 13.254 6.116 1.00 . A A . 177 ASP HB3 1 1
10 19967 1 1 62 ASP N N 4.073 11.779 4.624 1.00 . A A . 177 ASP N 1 1
10 19968 1 1 62 ASP O O 5.287 10.873 7.888 1.00 . A A . 177 ASP O 1 1
10 19969 1 1 62 ASP OD1 O 1.576 10.800 6.116 1.00 . A A . 177 ASP OD1 1 1
10 19970 1 1 62 ASP OD2 O 1.939 11.127 8.257 1.00 . A A . 177 ASP OD2 1 1
10 19971 1 1 63 GLY C C 4.432 7.650 7.133 1.00 . A A . 178 GLY C 1 1
10 19972 1 1 63 GLY CA C 5.528 8.501 6.536 1.00 . A A . 178 GLY CA 1 1
10 19973 1 1 63 GLY H H 4.729 9.760 5.028 1.00 . A A . 178 GLY H 1 1
10 19974 1 1 63 GLY HA2 H 6.026 7.940 5.759 1.00 . A A . 178 GLY HA2 1 1
10 19975 1 1 63 GLY HA3 H 6.244 8.741 7.309 1.00 . A A . 178 GLY HA3 1 1
10 19976 1 1 63 GLY N N 5.014 9.733 5.973 1.00 . A A . 178 GLY N 1 1
10 19977 1 1 63 GLY O O 4.684 6.546 7.622 1.00 . A A . 178 GLY O 1 1
10 19978 1 1 64 MET C C 0.967 7.431 6.539 1.00 . A A . 179 MET C 1 1
10 19979 1 1 64 MET CA C 2.056 7.452 7.587 1.00 . A A . 179 MET CA 1 1
10 19980 1 1 64 MET CB C 1.509 8.093 8.869 1.00 . A A . 179 MET CB 1 1
10 19981 1 1 64 MET CE C 1.249 10.146 11.293 1.00 . A A . 179 MET CE 1 1
10 19982 1 1 64 MET CG C 2.421 7.939 10.070 1.00 . A A . 179 MET CG 1 1
10 19983 1 1 64 MET H H 3.083 9.042 6.669 1.00 . A A . 179 MET H 1 1
10 19984 1 1 64 MET HA H 2.352 6.434 7.801 1.00 . A A . 179 MET HA 1 1
10 19985 1 1 64 MET HB2 H 1.357 9.148 8.692 1.00 . A A . 179 MET HB2 1 1
10 19986 1 1 64 MET HB3 H 0.558 7.641 9.105 1.00 . A A . 179 MET HB3 1 1
10 19987 1 1 64 MET HE1 H 0.573 10.203 10.454 1.00 . A A . 179 MET HE1 1 1
10 19988 1 1 64 MET HE2 H 2.156 10.686 11.062 1.00 . A A . 179 MET HE2 1 1
10 19989 1 1 64 MET HE3 H 0.780 10.583 12.162 1.00 . A A . 179 MET HE3 1 1
10 19990 1 1 64 MET HG2 H 2.703 6.907 10.145 1.00 . A A . 179 MET HG2 1 1
10 19991 1 1 64 MET HG3 H 3.303 8.543 9.916 1.00 . A A . 179 MET HG3 1 1
10 19992 1 1 64 MET N N 3.214 8.163 7.082 1.00 . A A . 179 MET N 1 1
10 19993 1 1 64 MET O O 0.840 8.350 5.733 1.00 . A A . 179 MET O 1 1
10 19994 1 1 64 MET SD S 1.641 8.431 11.625 1.00 . A A . 179 MET SD 1 1
10 19995 1 1 65 LEU C C -2.191 6.467 6.431 1.00 . A A . 180 LEU C 1 1
10 19996 1 1 65 LEU CA C -0.919 6.229 5.653 1.00 . A A . 180 LEU CA 1 1
10 19997 1 1 65 LEU CB C -0.927 4.815 5.042 1.00 . A A . 180 LEU CB 1 1
10 19998 1 1 65 LEU CD1 C 1.377 5.158 4.081 1.00 . A A . 180 LEU CD1 1 1
10 19999 1 1 65 LEU CD2 C 0.088 3.098 3.536 1.00 . A A . 180 LEU CD2 1 1
10 20000 1 1 65 LEU CG C 0.003 4.579 3.841 1.00 . A A . 180 LEU CG 1 1
10 20001 1 1 65 LEU H H 0.296 5.725 7.288 1.00 . A A . 180 LEU H 1 1
10 20002 1 1 65 LEU HA H -0.827 6.968 4.871 1.00 . A A . 180 LEU HA 1 1
10 20003 1 1 65 LEU HB2 H -0.651 4.115 5.818 1.00 . A A . 180 LEU HB2 1 1
10 20004 1 1 65 LEU HB3 H -1.936 4.591 4.730 1.00 . A A . 180 LEU HB3 1 1
10 20005 1 1 65 LEU HD11 H 1.293 6.224 4.238 1.00 . A A . 180 LEU HD11 1 1
10 20006 1 1 65 LEU HD12 H 2.003 4.967 3.222 1.00 . A A . 180 LEU HD12 1 1
10 20007 1 1 65 LEU HD13 H 1.813 4.700 4.955 1.00 . A A . 180 LEU HD13 1 1
10 20008 1 1 65 LEU HD21 H 0.505 2.579 4.385 1.00 . A A . 180 LEU HD21 1 1
10 20009 1 1 65 LEU HD22 H 0.721 2.944 2.673 1.00 . A A . 180 LEU HD22 1 1
10 20010 1 1 65 LEU HD23 H -0.901 2.716 3.331 1.00 . A A . 180 LEU HD23 1 1
10 20011 1 1 65 LEU HG H -0.392 5.057 2.978 1.00 . A A . 180 LEU HG 1 1
10 20012 1 1 65 LEU N N 0.180 6.388 6.572 1.00 . A A . 180 LEU N 1 1
10 20013 1 1 65 LEU O O -2.581 5.630 7.251 1.00 . A A . 180 LEU O 1 1
10 20014 1 1 66 ASP C C -5.139 7.037 6.321 1.00 . A A . 181 ASP C 1 1
10 20015 1 1 66 ASP CA C -4.052 7.884 6.937 1.00 . A A . 181 ASP CA 1 1
10 20016 1 1 66 ASP CB C -4.421 9.384 6.938 1.00 . A A . 181 ASP CB 1 1
10 20017 1 1 66 ASP CG C -5.208 9.862 5.728 1.00 . A A . 181 ASP CG 1 1
10 20018 1 1 66 ASP H H -2.521 8.230 5.524 1.00 . A A . 181 ASP H 1 1
10 20019 1 1 66 ASP HA H -3.906 7.558 7.958 1.00 . A A . 181 ASP HA 1 1
10 20020 1 1 66 ASP HB2 H -5.008 9.595 7.818 1.00 . A A . 181 ASP HB2 1 1
10 20021 1 1 66 ASP HB3 H -3.506 9.958 6.988 1.00 . A A . 181 ASP HB3 1 1
10 20022 1 1 66 ASP N N -2.829 7.609 6.217 1.00 . A A . 181 ASP N 1 1
10 20023 1 1 66 ASP O O -4.903 6.388 5.303 1.00 . A A . 181 ASP O 1 1
10 20024 1 1 66 ASP OD1 O -6.398 9.507 5.616 1.00 . A A . 181 ASP OD1 1 1
10 20025 1 1 66 ASP OD2 O -4.625 10.542 4.858 1.00 . A A . 181 ASP OD2 1 1
10 20026 1 1 67 ARG C C -7.622 6.245 4.975 1.00 . A A . 182 ARG C 1 1
10 20027 1 1 67 ARG CA C -7.386 6.158 6.495 1.00 . A A . 182 ARG CA 1 1
10 20028 1 1 67 ARG CB C -8.638 6.528 7.277 1.00 . A A . 182 ARG CB 1 1
10 20029 1 1 67 ARG CD C -10.988 5.962 7.911 1.00 . A A . 182 ARG CD 1 1
10 20030 1 1 67 ARG CG C -9.753 5.509 7.160 1.00 . A A . 182 ARG CG 1 1
10 20031 1 1 67 ARG CZ C -12.845 7.331 7.064 1.00 . A A . 182 ARG CZ 1 1
10 20032 1 1 67 ARG H H -6.425 7.560 7.740 1.00 . A A . 182 ARG H 1 1
10 20033 1 1 67 ARG HA H -7.119 5.139 6.738 1.00 . A A . 182 ARG HA 1 1
10 20034 1 1 67 ARG HB2 H -8.369 6.624 8.325 1.00 . A A . 182 ARG HB2 1 1
10 20035 1 1 67 ARG HB3 H -9.004 7.479 6.918 1.00 . A A . 182 ARG HB3 1 1
10 20036 1 1 67 ARG HD2 H -11.730 5.178 7.865 1.00 . A A . 182 ARG HD2 1 1
10 20037 1 1 67 ARG HD3 H -10.722 6.144 8.942 1.00 . A A . 182 ARG HD3 1 1
10 20038 1 1 67 ARG HE H -10.936 7.935 7.164 1.00 . A A . 182 ARG HE 1 1
10 20039 1 1 67 ARG HG2 H -10.004 5.379 6.118 1.00 . A A . 182 ARG HG2 1 1
10 20040 1 1 67 ARG HG3 H -9.415 4.571 7.573 1.00 . A A . 182 ARG HG3 1 1
10 20041 1 1 67 ARG HH11 H -13.357 5.456 7.675 1.00 . A A . 182 ARG HH11 1 1
10 20042 1 1 67 ARG HH12 H -14.667 6.431 7.064 1.00 . A A . 182 ARG HH12 1 1
10 20043 1 1 67 ARG HH21 H -12.653 9.235 6.398 1.00 . A A . 182 ARG HH21 1 1
10 20044 1 1 67 ARG HH22 H -14.265 8.588 6.339 1.00 . A A . 182 ARG HH22 1 1
10 20045 1 1 67 ARG N N -6.296 7.010 6.938 1.00 . A A . 182 ARG N 1 1
10 20046 1 1 67 ARG NE N -11.555 7.183 7.344 1.00 . A A . 182 ARG NE 1 1
10 20047 1 1 67 ARG NH1 N -13.692 6.329 7.287 1.00 . A A . 182 ARG NH1 1 1
10 20048 1 1 67 ARG NH2 N -13.288 8.477 6.563 1.00 . A A . 182 ARG NH2 1 1
10 20049 1 1 67 ARG O O -7.886 5.230 4.326 1.00 . A A . 182 ARG O 1 1
10 20050 1 1 68 ASP C C -6.407 7.127 2.222 1.00 . A A . 183 ASP C 1 1
10 20051 1 1 68 ASP CA C -7.642 7.628 2.960 1.00 . A A . 183 ASP CA 1 1
10 20052 1 1 68 ASP CB C -7.899 9.094 2.596 1.00 . A A . 183 ASP CB 1 1
10 20053 1 1 68 ASP CG C -9.264 9.560 3.062 1.00 . A A . 183 ASP CG 1 1
10 20054 1 1 68 ASP H H -7.290 8.230 4.971 1.00 . A A . 183 ASP H 1 1
10 20055 1 1 68 ASP HA H -8.496 7.043 2.632 1.00 . A A . 183 ASP HA 1 1
10 20056 1 1 68 ASP HB2 H -7.137 9.720 3.049 1.00 . A A . 183 ASP HB2 1 1
10 20057 1 1 68 ASP HB3 H -7.851 9.202 1.523 1.00 . A A . 183 ASP HB3 1 1
10 20058 1 1 68 ASP N N -7.506 7.447 4.407 1.00 . A A . 183 ASP N 1 1
10 20059 1 1 68 ASP O O -6.523 6.417 1.225 1.00 . A A . 183 ASP O 1 1
10 20060 1 1 68 ASP OD1 O -10.269 8.931 2.673 1.00 . A A . 183 ASP OD1 1 1
10 20061 1 1 68 ASP OD2 O -9.343 10.550 3.815 1.00 . A A . 183 ASP OD2 1 1
10 20062 1 1 69 GLU C C -3.760 5.644 1.988 1.00 . A A . 184 GLU C 1 1
10 20063 1 1 69 GLU CA C -3.967 7.149 2.053 1.00 . A A . 184 GLU CA 1 1
10 20064 1 1 69 GLU CB C -2.775 7.804 2.762 1.00 . A A . 184 GLU CB 1 1
10 20065 1 1 69 GLU CD C -1.634 10.000 3.330 1.00 . A A . 184 GLU CD 1 1
10 20066 1 1 69 GLU CG C -2.922 9.305 2.933 1.00 . A A . 184 GLU CG 1 1
10 20067 1 1 69 GLU H H -5.193 7.916 3.608 1.00 . A A . 184 GLU H 1 1
10 20068 1 1 69 GLU HA H -4.032 7.535 1.047 1.00 . A A . 184 GLU HA 1 1
10 20069 1 1 69 GLU HB2 H -2.664 7.360 3.740 1.00 . A A . 184 GLU HB2 1 1
10 20070 1 1 69 GLU HB3 H -1.880 7.615 2.187 1.00 . A A . 184 GLU HB3 1 1
10 20071 1 1 69 GLU HG2 H -3.262 9.726 1.998 1.00 . A A . 184 GLU HG2 1 1
10 20072 1 1 69 GLU HG3 H -3.662 9.494 3.697 1.00 . A A . 184 GLU HG3 1 1
10 20073 1 1 69 GLU N N -5.222 7.469 2.735 1.00 . A A . 184 GLU N 1 1
10 20074 1 1 69 GLU O O -3.244 5.109 1.009 1.00 . A A . 184 GLU O 1 1
10 20075 1 1 69 GLU OE1 O -1.123 9.776 4.455 1.00 . A A . 184 GLU OE1 1 1
10 20076 1 1 69 GLU OE2 O -1.125 10.792 2.524 1.00 . A A . 184 GLU OE2 1 1
10 20077 1 1 70 PHE C C -5.088 2.856 2.237 1.00 . A A . 185 PHE C 1 1
10 20078 1 1 70 PHE CA C -4.048 3.522 3.103 1.00 . A A . 185 PHE CA 1 1
10 20079 1 1 70 PHE CB C -4.255 3.031 4.506 1.00 . A A . 185 PHE CB 1 1
10 20080 1 1 70 PHE CD1 C -2.883 0.938 4.184 1.00 . A A . 185 PHE CD1 1 1
10 20081 1 1 70 PHE CD2 C -5.015 0.755 5.234 1.00 . A A . 185 PHE CD2 1 1
10 20082 1 1 70 PHE CE1 C -2.693 -0.421 4.329 1.00 . A A . 185 PHE CE1 1 1
10 20083 1 1 70 PHE CE2 C -4.825 -0.602 5.388 1.00 . A A . 185 PHE CE2 1 1
10 20084 1 1 70 PHE CG C -4.049 1.544 4.634 1.00 . A A . 185 PHE CG 1 1
10 20085 1 1 70 PHE CZ C -3.675 -1.202 4.805 1.00 . A A . 185 PHE CZ 1 1
10 20086 1 1 70 PHE H H -4.547 5.457 3.806 1.00 . A A . 185 PHE H 1 1
10 20087 1 1 70 PHE HA H -3.055 3.254 2.763 1.00 . A A . 185 PHE HA 1 1
10 20088 1 1 70 PHE HB2 H -3.571 3.544 5.155 1.00 . A A . 185 PHE HB2 1 1
10 20089 1 1 70 PHE HB3 H -5.278 3.256 4.786 1.00 . A A . 185 PHE HB3 1 1
10 20090 1 1 70 PHE HD1 H -2.119 1.534 3.708 1.00 . A A . 185 PHE HD1 1 1
10 20091 1 1 70 PHE HD2 H -5.927 1.214 5.587 1.00 . A A . 185 PHE HD2 1 1
10 20092 1 1 70 PHE HE1 H -1.782 -0.880 3.972 1.00 . A A . 185 PHE HE1 1 1
10 20093 1 1 70 PHE HE2 H -5.588 -1.205 5.859 1.00 . A A . 185 PHE HE2 1 1
10 20094 1 1 70 PHE HZ H -3.536 -2.270 4.862 1.00 . A A . 185 PHE HZ 1 1
10 20095 1 1 70 PHE N N -4.165 4.965 3.042 1.00 . A A . 185 PHE N 1 1
10 20096 1 1 70 PHE O O -4.833 1.813 1.636 1.00 . A A . 185 PHE O 1 1
10 20097 1 1 71 ALA C C -6.815 2.925 -0.061 1.00 . A A . 186 ALA C 1 1
10 20098 1 1 71 ALA CA C -7.333 2.938 1.363 1.00 . A A . 186 ALA CA 1 1
10 20099 1 1 71 ALA CB C -8.571 3.804 1.499 1.00 . A A . 186 ALA CB 1 1
10 20100 1 1 71 ALA H H -6.447 4.236 2.764 1.00 . A A . 186 ALA H 1 1
10 20101 1 1 71 ALA HA H -7.583 1.934 1.675 1.00 . A A . 186 ALA HA 1 1
10 20102 1 1 71 ALA HB1 H -8.339 4.812 1.197 1.00 . A A . 186 ALA HB1 1 1
10 20103 1 1 71 ALA HB2 H -8.898 3.799 2.528 1.00 . A A . 186 ALA HB2 1 1
10 20104 1 1 71 ALA HB3 H -9.355 3.410 0.872 1.00 . A A . 186 ALA HB3 1 1
10 20105 1 1 71 ALA N N -6.279 3.440 2.210 1.00 . A A . 186 ALA N 1 1
10 20106 1 1 71 ALA O O -7.047 1.987 -0.820 1.00 . A A . 186 ALA O 1 1
10 20107 1 1 72 VAL C C -4.397 2.880 -1.826 1.00 . A A . 187 VAL C 1 1
10 20108 1 1 72 VAL CA C -5.339 4.070 -1.634 1.00 . A A . 187 VAL CA 1 1
10 20109 1 1 72 VAL CB C -4.516 5.374 -1.677 1.00 . A A . 187 VAL CB 1 1
10 20110 1 1 72 VAL CG1 C -3.653 5.434 -2.931 1.00 . A A . 187 VAL CG1 1 1
10 20111 1 1 72 VAL CG2 C -5.427 6.589 -1.608 1.00 . A A . 187 VAL CG2 1 1
10 20112 1 1 72 VAL H H -5.968 4.691 0.287 1.00 . A A . 187 VAL H 1 1
10 20113 1 1 72 VAL HA H -6.061 4.089 -2.432 1.00 . A A . 187 VAL HA 1 1
10 20114 1 1 72 VAL HB H -3.867 5.387 -0.803 1.00 . A A . 187 VAL HB 1 1
10 20115 1 1 72 VAL HG11 H -4.285 5.407 -3.805 1.00 . A A . 187 VAL HG11 1 1
10 20116 1 1 72 VAL HG12 H -2.983 4.586 -2.945 1.00 . A A . 187 VAL HG12 1 1
10 20117 1 1 72 VAL HG13 H -3.078 6.348 -2.929 1.00 . A A . 187 VAL HG13 1 1
10 20118 1 1 72 VAL HG21 H -5.999 6.557 -0.693 1.00 . A A . 187 VAL HG21 1 1
10 20119 1 1 72 VAL HG22 H -6.099 6.585 -2.454 1.00 . A A . 187 VAL HG22 1 1
10 20120 1 1 72 VAL HG23 H -4.829 7.488 -1.628 1.00 . A A . 187 VAL HG23 1 1
10 20121 1 1 72 VAL N N -6.052 3.965 -0.373 1.00 . A A . 187 VAL N 1 1
10 20122 1 1 72 VAL O O -4.434 2.204 -2.855 1.00 . A A . 187 VAL O 1 1
10 20123 1 1 73 ALA C C -3.251 0.194 -1.079 1.00 . A A . 188 ALA C 1 1
10 20124 1 1 73 ALA CA C -2.593 1.550 -0.859 1.00 . A A . 188 ALA CA 1 1
10 20125 1 1 73 ALA CB C -1.768 1.533 0.421 1.00 . A A . 188 ALA CB 1 1
10 20126 1 1 73 ALA H H -3.636 3.177 -0.004 1.00 . A A . 188 ALA H 1 1
10 20127 1 1 73 ALA HA H -1.924 1.751 -1.684 1.00 . A A . 188 ALA HA 1 1
10 20128 1 1 73 ALA HB1 H -1.016 0.759 0.357 1.00 . A A . 188 ALA HB1 1 1
10 20129 1 1 73 ALA HB2 H -2.415 1.339 1.264 1.00 . A A . 188 ALA HB2 1 1
10 20130 1 1 73 ALA HB3 H -1.287 2.492 0.550 1.00 . A A . 188 ALA HB3 1 1
10 20131 1 1 73 ALA N N -3.578 2.622 -0.812 1.00 . A A . 188 ALA N 1 1
10 20132 1 1 73 ALA O O -2.959 -0.491 -2.056 1.00 . A A . 188 ALA O 1 1
10 20133 1 1 74 MET C C -5.649 -1.658 -1.498 1.00 . A A . 189 MET C 1 1
10 20134 1 1 74 MET CA C -4.801 -1.486 -0.239 1.00 . A A . 189 MET CA 1 1
10 20135 1 1 74 MET CB C -5.639 -1.725 1.016 1.00 . A A . 189 MET CB 1 1
10 20136 1 1 74 MET CE C -6.472 -4.736 1.382 1.00 . A A . 189 MET CE 1 1
10 20137 1 1 74 MET CG C -4.941 -2.568 2.065 1.00 . A A . 189 MET CG 1 1
10 20138 1 1 74 MET H H -4.449 0.475 0.498 1.00 . A A . 189 MET H 1 1
10 20139 1 1 74 MET HA H -4.008 -2.220 -0.265 1.00 . A A . 189 MET HA 1 1
10 20140 1 1 74 MET HB2 H -5.877 -0.778 1.461 1.00 . A A . 189 MET HB2 1 1
10 20141 1 1 74 MET HB3 H -6.556 -2.223 0.736 1.00 . A A . 189 MET HB3 1 1
10 20142 1 1 74 MET HE1 H -6.543 -5.749 1.016 1.00 . A A . 189 MET HE1 1 1
10 20143 1 1 74 MET HE2 H -6.957 -4.065 0.685 1.00 . A A . 189 MET HE2 1 1
10 20144 1 1 74 MET HE3 H -6.957 -4.664 2.344 1.00 . A A . 189 MET HE3 1 1
10 20145 1 1 74 MET HG2 H -3.964 -2.151 2.257 1.00 . A A . 189 MET HG2 1 1
10 20146 1 1 74 MET HG3 H -5.525 -2.543 2.974 1.00 . A A . 189 MET HG3 1 1
10 20147 1 1 74 MET N N -4.169 -0.170 -0.193 1.00 . A A . 189 MET N 1 1
10 20148 1 1 74 MET O O -5.834 -2.775 -1.988 1.00 . A A . 189 MET O 1 1
10 20149 1 1 74 MET SD S -4.751 -4.278 1.549 1.00 . A A . 189 MET SD 1 1
10 20150 1 1 75 PHE C C -5.972 -0.996 -4.412 1.00 . A A . 190 PHE C 1 1
10 20151 1 1 75 PHE CA C -6.898 -0.570 -3.276 1.00 . A A . 190 PHE CA 1 1
10 20152 1 1 75 PHE CB C -7.490 0.811 -3.565 1.00 . A A . 190 PHE CB 1 1
10 20153 1 1 75 PHE CD1 C -9.613 0.448 -4.850 1.00 . A A . 190 PHE CD1 1 1
10 20154 1 1 75 PHE CD2 C -7.728 1.358 -5.996 1.00 . A A . 190 PHE CD2 1 1
10 20155 1 1 75 PHE CE1 C -10.349 0.508 -6.016 1.00 . A A . 190 PHE CE1 1 1
10 20156 1 1 75 PHE CE2 C -8.460 1.418 -7.162 1.00 . A A . 190 PHE CE2 1 1
10 20157 1 1 75 PHE CG C -8.294 0.873 -4.829 1.00 . A A . 190 PHE CG 1 1
10 20158 1 1 75 PHE CZ C -9.772 0.994 -7.171 1.00 . A A . 190 PHE CZ 1 1
10 20159 1 1 75 PHE H H -6.044 0.303 -1.546 1.00 . A A . 190 PHE H 1 1
10 20160 1 1 75 PHE HA H -7.699 -1.288 -3.188 1.00 . A A . 190 PHE HA 1 1
10 20161 1 1 75 PHE HB2 H -8.134 1.097 -2.746 1.00 . A A . 190 PHE HB2 1 1
10 20162 1 1 75 PHE HB3 H -6.685 1.528 -3.646 1.00 . A A . 190 PHE HB3 1 1
10 20163 1 1 75 PHE HD1 H -10.066 0.069 -3.944 1.00 . A A . 190 PHE HD1 1 1
10 20164 1 1 75 PHE HD2 H -6.699 1.689 -5.990 1.00 . A A . 190 PHE HD2 1 1
10 20165 1 1 75 PHE HE1 H -11.377 0.174 -6.024 1.00 . A A . 190 PHE HE1 1 1
10 20166 1 1 75 PHE HE2 H -8.007 1.798 -8.067 1.00 . A A . 190 PHE HE2 1 1
10 20167 1 1 75 PHE HZ H -10.347 1.041 -8.082 1.00 . A A . 190 PHE HZ 1 1
10 20168 1 1 75 PHE N N -6.163 -0.551 -2.018 1.00 . A A . 190 PHE N 1 1
10 20169 1 1 75 PHE O O -6.358 -1.762 -5.294 1.00 . A A . 190 PHE O 1 1
10 20170 1 1 76 LEU C C -3.235 -2.260 -5.221 1.00 . A A . 191 LEU C 1 1
10 20171 1 1 76 LEU CA C -3.747 -0.831 -5.376 1.00 . A A . 191 LEU CA 1 1
10 20172 1 1 76 LEU CB C -2.584 0.162 -5.314 1.00 . A A . 191 LEU CB 1 1
10 20173 1 1 76 LEU CD1 C -1.747 2.521 -5.473 1.00 . A A . 191 LEU CD1 1 1
10 20174 1 1 76 LEU CD2 C -3.543 1.727 -7.017 1.00 . A A . 191 LEU CD2 1 1
10 20175 1 1 76 LEU CG C -2.957 1.615 -5.618 1.00 . A A . 191 LEU CG 1 1
10 20176 1 1 76 LEU H H -4.469 0.008 -3.569 1.00 . A A . 191 LEU H 1 1
10 20177 1 1 76 LEU HA H -4.233 -0.740 -6.335 1.00 . A A . 191 LEU HA 1 1
10 20178 1 1 76 LEU HB2 H -2.156 0.122 -4.322 1.00 . A A . 191 LEU HB2 1 1
10 20179 1 1 76 LEU HB3 H -1.833 -0.149 -6.024 1.00 . A A . 191 LEU HB3 1 1
10 20180 1 1 76 LEU HD11 H -1.345 2.427 -4.477 1.00 . A A . 191 LEU HD11 1 1
10 20181 1 1 76 LEU HD12 H -2.043 3.545 -5.648 1.00 . A A . 191 LEU HD12 1 1
10 20182 1 1 76 LEU HD13 H -0.996 2.236 -6.194 1.00 . A A . 191 LEU HD13 1 1
10 20183 1 1 76 LEU HD21 H -4.419 1.100 -7.091 1.00 . A A . 191 LEU HD21 1 1
10 20184 1 1 76 LEU HD22 H -2.807 1.409 -7.741 1.00 . A A . 191 LEU HD22 1 1
10 20185 1 1 76 LEU HD23 H -3.817 2.755 -7.209 1.00 . A A . 191 LEU HD23 1 1
10 20186 1 1 76 LEU HG H -3.707 1.943 -4.912 1.00 . A A . 191 LEU HG 1 1
10 20187 1 1 76 LEU N N -4.733 -0.528 -4.350 1.00 . A A . 191 LEU N 1 1
10 20188 1 1 76 LEU O O -2.769 -2.873 -6.182 1.00 . A A . 191 LEU O 1 1
10 20189 1 1 77 VAL C C -3.835 -5.167 -4.372 1.00 . A A . 192 VAL C 1 1
10 20190 1 1 77 VAL CA C -2.896 -4.149 -3.728 1.00 . A A . 192 VAL CA 1 1
10 20191 1 1 77 VAL CB C -2.784 -4.403 -2.209 1.00 . A A . 192 VAL CB 1 1
10 20192 1 1 77 VAL CG1 C -2.101 -5.725 -1.931 1.00 . A A . 192 VAL CG1 1 1
10 20193 1 1 77 VAL CG2 C -2.024 -3.281 -1.532 1.00 . A A . 192 VAL CG2 1 1
10 20194 1 1 77 VAL H H -3.751 -2.271 -3.287 1.00 . A A . 192 VAL H 1 1
10 20195 1 1 77 VAL HA H -1.917 -4.276 -4.162 1.00 . A A . 192 VAL HA 1 1
10 20196 1 1 77 VAL HB H -3.777 -4.441 -1.792 1.00 . A A . 192 VAL HB 1 1
10 20197 1 1 77 VAL HG11 H -1.120 -5.726 -2.382 1.00 . A A . 192 VAL HG11 1 1
10 20198 1 1 77 VAL HG12 H -2.691 -6.529 -2.344 1.00 . A A . 192 VAL HG12 1 1
10 20199 1 1 77 VAL HG13 H -2.006 -5.859 -0.863 1.00 . A A . 192 VAL HG13 1 1
10 20200 1 1 77 VAL HG21 H -1.963 -3.476 -0.471 1.00 . A A . 192 VAL HG21 1 1
10 20201 1 1 77 VAL HG22 H -2.540 -2.346 -1.697 1.00 . A A . 192 VAL HG22 1 1
10 20202 1 1 77 VAL HG23 H -1.027 -3.219 -1.942 1.00 . A A . 192 VAL HG23 1 1
10 20203 1 1 77 VAL N N -3.342 -2.792 -4.009 1.00 . A A . 192 VAL N 1 1
10 20204 1 1 77 VAL O O -3.382 -6.073 -5.067 1.00 . A A . 192 VAL O 1 1
10 20205 1 1 78 TYR C C -6.066 -5.614 -6.351 1.00 . A A . 193 TYR C 1 1
10 20206 1 1 78 TYR CA C -6.101 -5.880 -4.860 1.00 . A A . 193 TYR CA 1 1
10 20207 1 1 78 TYR CB C -7.533 -5.697 -4.368 1.00 . A A . 193 TYR CB 1 1
10 20208 1 1 78 TYR CD1 C -7.998 -7.870 -3.165 1.00 . A A . 193 TYR CD1 1 1
10 20209 1 1 78 TYR CD2 C -8.054 -5.847 -1.921 1.00 . A A . 193 TYR CD2 1 1
10 20210 1 1 78 TYR CE1 C -8.293 -8.588 -2.021 1.00 . A A . 193 TYR CE1 1 1
10 20211 1 1 78 TYR CE2 C -8.356 -6.551 -0.773 1.00 . A A . 193 TYR CE2 1 1
10 20212 1 1 78 TYR CG C -7.876 -6.491 -3.131 1.00 . A A . 193 TYR CG 1 1
10 20213 1 1 78 TYR CZ C -8.542 -7.982 -0.884 1.00 . A A . 193 TYR CZ 1 1
10 20214 1 1 78 TYR H H -5.471 -4.320 -3.556 1.00 . A A . 193 TYR H 1 1
10 20215 1 1 78 TYR HA H -5.798 -6.901 -4.687 1.00 . A A . 193 TYR HA 1 1
10 20216 1 1 78 TYR HB2 H -7.709 -4.654 -4.159 1.00 . A A . 193 TYR HB2 1 1
10 20217 1 1 78 TYR HB3 H -8.199 -6.019 -5.154 1.00 . A A . 193 TYR HB3 1 1
10 20218 1 1 78 TYR HD1 H -7.861 -8.387 -4.104 1.00 . A A . 193 TYR HD1 1 1
10 20219 1 1 78 TYR HD2 H -7.965 -4.772 -1.882 1.00 . A A . 193 TYR HD2 1 1
10 20220 1 1 78 TYR HE1 H -8.386 -9.664 -2.070 1.00 . A A . 193 TYR HE1 1 1
10 20221 1 1 78 TYR HE2 H -8.510 -6.015 0.161 1.00 . A A . 193 TYR HE2 1 1
10 20222 1 1 78 TYR HH H -9.306 -8.101 0.899 1.00 . A A . 193 TYR HH 1 1
10 20223 1 1 78 TYR N N -5.146 -5.015 -4.170 1.00 . A A . 193 TYR N 1 1
10 20224 1 1 78 TYR O O -6.267 -6.521 -7.149 1.00 . A A . 193 TYR O 1 1
10 20225 1 1 78 TYR OH O -8.750 -8.630 0.319 1.00 . A A . 193 TYR OH 1 1
10 20226 1 1 79 CYS C C -4.675 -4.865 -8.817 1.00 . A A . 194 CYS C 1 1
10 20227 1 1 79 CYS CA C -5.698 -3.977 -8.116 1.00 . A A . 194 CYS CA 1 1
10 20228 1 1 79 CYS CB C -5.298 -2.500 -8.221 1.00 . A A . 194 CYS CB 1 1
10 20229 1 1 79 CYS H H -5.722 -3.672 -6.024 1.00 . A A . 194 CYS H 1 1
10 20230 1 1 79 CYS HA H -6.661 -4.120 -8.583 1.00 . A A . 194 CYS HA 1 1
10 20231 1 1 79 CYS HB2 H -6.042 -1.901 -7.717 1.00 . A A . 194 CYS HB2 1 1
10 20232 1 1 79 CYS HB3 H -4.346 -2.361 -7.733 1.00 . A A . 194 CYS HB3 1 1
10 20233 1 1 79 CYS HG H -4.551 -2.799 -10.646 1.00 . A A . 194 CYS HG 1 1
10 20234 1 1 79 CYS N N -5.817 -4.361 -6.716 1.00 . A A . 194 CYS N 1 1
10 20235 1 1 79 CYS O O -4.933 -5.391 -9.894 1.00 . A A . 194 CYS O 1 1
10 20236 1 1 79 CYS SG S -5.149 -1.866 -9.908 1.00 . A A . 194 CYS SG 1 1
10 20237 1 1 80 ALA C C -2.893 -7.387 -8.646 1.00 . A A . 195 ALA C 1 1
10 20238 1 1 80 ALA CA C -2.494 -5.916 -8.740 1.00 . A A . 195 ALA CA 1 1
10 20239 1 1 80 ALA CB C -1.169 -5.676 -8.034 1.00 . A A . 195 ALA CB 1 1
10 20240 1 1 80 ALA H H -3.368 -4.610 -7.324 1.00 . A A . 195 ALA H 1 1
10 20241 1 1 80 ALA HA H -2.374 -5.653 -9.781 1.00 . A A . 195 ALA HA 1 1
10 20242 1 1 80 ALA HB1 H -0.898 -4.635 -8.125 1.00 . A A . 195 ALA HB1 1 1
10 20243 1 1 80 ALA HB2 H -0.405 -6.289 -8.487 1.00 . A A . 195 ALA HB2 1 1
10 20244 1 1 80 ALA HB3 H -1.266 -5.934 -6.990 1.00 . A A . 195 ALA HB3 1 1
10 20245 1 1 80 ALA N N -3.528 -5.060 -8.182 1.00 . A A . 195 ALA N 1 1
10 20246 1 1 80 ALA O O -2.568 -8.182 -9.527 1.00 . A A . 195 ALA O 1 1
10 20247 1 1 81 LEU C C -5.043 -9.550 -8.472 1.00 . A A . 196 LEU C 1 1
10 20248 1 1 81 LEU CA C -4.064 -9.118 -7.380 1.00 . A A . 196 LEU CA 1 1
10 20249 1 1 81 LEU CB C -4.710 -9.286 -5.994 1.00 . A A . 196 LEU CB 1 1
10 20250 1 1 81 LEU CD1 C -3.418 -11.283 -5.302 1.00 . A A . 196 LEU CD1 1 1
10 20251 1 1 81 LEU CD2 C -2.555 -9.057 -4.731 1.00 . A A . 196 LEU CD2 1 1
10 20252 1 1 81 LEU CG C -3.800 -9.879 -4.925 1.00 . A A . 196 LEU CG 1 1
10 20253 1 1 81 LEU H H -3.823 -7.074 -6.894 1.00 . A A . 196 LEU H 1 1
10 20254 1 1 81 LEU HA H -3.196 -9.757 -7.432 1.00 . A A . 196 LEU HA 1 1
10 20255 1 1 81 LEU HB2 H -5.054 -8.324 -5.645 1.00 . A A . 196 LEU HB2 1 1
10 20256 1 1 81 LEU HB3 H -5.567 -9.935 -6.099 1.00 . A A . 196 LEU HB3 1 1
10 20257 1 1 81 LEU HD11 H -2.850 -11.264 -6.217 1.00 . A A . 196 LEU HD11 1 1
10 20258 1 1 81 LEU HD12 H -4.316 -11.863 -5.444 1.00 . A A . 196 LEU HD12 1 1
10 20259 1 1 81 LEU HD13 H -2.824 -11.714 -4.511 1.00 . A A . 196 LEU HD13 1 1
10 20260 1 1 81 LEU HD21 H -2.825 -8.063 -4.416 1.00 . A A . 196 LEU HD21 1 1
10 20261 1 1 81 LEU HD22 H -2.008 -9.013 -5.658 1.00 . A A . 196 LEU HD22 1 1
10 20262 1 1 81 LEU HD23 H -1.944 -9.524 -3.972 1.00 . A A . 196 LEU HD23 1 1
10 20263 1 1 81 LEU HG H -4.329 -9.910 -3.984 1.00 . A A . 196 LEU HG 1 1
10 20264 1 1 81 LEU N N -3.605 -7.745 -7.578 1.00 . A A . 196 LEU N 1 1
10 20265 1 1 81 LEU O O -5.000 -10.689 -8.937 1.00 . A A . 196 LEU O 1 1
10 20266 1 1 82 GLU C C -6.290 -8.576 -11.304 1.00 . A A . 197 GLU C 1 1
10 20267 1 1 82 GLU CA C -6.873 -8.922 -9.939 1.00 . A A . 197 GLU CA 1 1
10 20268 1 1 82 GLU CB C -8.188 -8.171 -9.698 1.00 . A A . 197 GLU CB 1 1
10 20269 1 1 82 GLU CD C -9.390 -5.975 -9.414 1.00 . A A . 197 GLU CD 1 1
10 20270 1 1 82 GLU CG C -8.060 -6.656 -9.670 1.00 . A A . 197 GLU CG 1 1
10 20271 1 1 82 GLU H H -5.886 -7.736 -8.482 1.00 . A A . 197 GLU H 1 1
10 20272 1 1 82 GLU HA H -7.070 -9.983 -9.913 1.00 . A A . 197 GLU HA 1 1
10 20273 1 1 82 GLU HB2 H -8.883 -8.434 -10.479 1.00 . A A . 197 GLU HB2 1 1
10 20274 1 1 82 GLU HB3 H -8.595 -8.488 -8.747 1.00 . A A . 197 GLU HB3 1 1
10 20275 1 1 82 GLU HG2 H -7.372 -6.376 -8.886 1.00 . A A . 197 GLU HG2 1 1
10 20276 1 1 82 GLU HG3 H -7.678 -6.320 -10.623 1.00 . A A . 197 GLU HG3 1 1
10 20277 1 1 82 GLU N N -5.906 -8.633 -8.889 1.00 . A A . 197 GLU N 1 1
10 20278 1 1 82 GLU O O -6.986 -8.605 -12.318 1.00 . A A . 197 GLU O 1 1
10 20279 1 1 82 GLU OE1 O -10.170 -6.479 -8.579 1.00 . A A . 197 GLU OE1 1 1
10 20280 1 1 82 GLU OE2 O -9.673 -4.942 -10.055 1.00 . A A . 197 GLU OE2 1 1
10 20281 1 1 83 LYS C C -4.792 -6.740 -13.253 1.00 . A A . 198 LYS C 1 1
10 20282 1 1 83 LYS CA C -4.238 -7.953 -12.509 1.00 . A A . 198 LYS CA 1 1
10 20283 1 1 83 LYS CB C -4.168 -9.175 -13.419 1.00 . A A . 198 LYS CB 1 1
10 20284 1 1 83 LYS CD C -2.583 -10.805 -14.531 1.00 . A A . 198 LYS CD 1 1
10 20285 1 1 83 LYS CE C -3.414 -11.094 -15.776 1.00 . A A . 198 LYS CE 1 1
10 20286 1 1 83 LYS CG C -2.783 -9.391 -13.997 1.00 . A A . 198 LYS CG 1 1
10 20287 1 1 83 LYS H H -4.527 -8.239 -10.445 1.00 . A A . 198 LYS H 1 1
10 20288 1 1 83 LYS HA H -3.234 -7.715 -12.191 1.00 . A A . 198 LYS HA 1 1
10 20289 1 1 83 LYS HB2 H -4.446 -10.052 -12.853 1.00 . A A . 198 LYS HB2 1 1
10 20290 1 1 83 LYS HB3 H -4.862 -9.047 -14.237 1.00 . A A . 198 LYS HB3 1 1
10 20291 1 1 83 LYS HD2 H -1.541 -10.937 -14.777 1.00 . A A . 198 LYS HD2 1 1
10 20292 1 1 83 LYS HD3 H -2.859 -11.508 -13.758 1.00 . A A . 198 LYS HD3 1 1
10 20293 1 1 83 LYS HE2 H -3.327 -10.255 -16.451 1.00 . A A . 198 LYS HE2 1 1
10 20294 1 1 83 LYS HE3 H -3.016 -11.977 -16.256 1.00 . A A . 198 LYS HE3 1 1
10 20295 1 1 83 LYS HG2 H -2.628 -8.691 -14.802 1.00 . A A . 198 LYS HG2 1 1
10 20296 1 1 83 LYS HG3 H -2.057 -9.207 -13.217 1.00 . A A . 198 LYS HG3 1 1
10 20297 1 1 83 LYS HZ1 H -4.957 -11.876 -14.599 1.00 . A A . 198 LYS HZ1 1 1
10 20298 1 1 83 LYS HZ2 H -5.301 -11.839 -16.254 1.00 . A A . 198 LYS HZ2 1 1
10 20299 1 1 83 LYS HZ3 H -5.345 -10.406 -15.353 1.00 . A A . 198 LYS HZ3 1 1
10 20300 1 1 83 LYS N N -4.999 -8.259 -11.303 1.00 . A A . 198 LYS N 1 1
10 20301 1 1 83 LYS NZ N -4.852 -11.317 -15.472 1.00 . A A . 198 LYS NZ 1 1
10 20302 1 1 83 LYS O O -4.584 -6.583 -14.457 1.00 . A A . 198 LYS O 1 1
10 20303 1 1 84 GLU C C -4.619 -3.722 -13.058 1.00 . A A . 199 GLU C 1 1
10 20304 1 1 84 GLU CA C -5.878 -4.582 -13.018 1.00 . A A . 199 GLU CA 1 1
10 20305 1 1 84 GLU CB C -6.937 -3.970 -12.092 1.00 . A A . 199 GLU CB 1 1
10 20306 1 1 84 GLU CD C -8.135 -2.581 -13.835 1.00 . A A . 199 GLU CD 1 1
10 20307 1 1 84 GLU CG C -7.421 -2.588 -12.502 1.00 . A A . 199 GLU CG 1 1
10 20308 1 1 84 GLU H H -5.803 -6.164 -11.634 1.00 . A A . 199 GLU H 1 1
10 20309 1 1 84 GLU HA H -6.278 -4.686 -14.017 1.00 . A A . 199 GLU HA 1 1
10 20310 1 1 84 GLU HB2 H -7.793 -4.629 -12.063 1.00 . A A . 199 GLU HB2 1 1
10 20311 1 1 84 GLU HB3 H -6.521 -3.898 -11.096 1.00 . A A . 199 GLU HB3 1 1
10 20312 1 1 84 GLU HG2 H -8.101 -2.221 -11.747 1.00 . A A . 199 GLU HG2 1 1
10 20313 1 1 84 GLU HG3 H -6.568 -1.928 -12.564 1.00 . A A . 199 GLU HG3 1 1
10 20314 1 1 84 GLU N N -5.507 -5.895 -12.528 1.00 . A A . 199 GLU N 1 1
10 20315 1 1 84 GLU O O -3.963 -3.539 -12.031 1.00 . A A . 199 GLU O 1 1
10 20316 1 1 84 GLU OE1 O -9.110 -3.345 -13.993 1.00 . A A . 199 GLU OE1 1 1
10 20317 1 1 84 GLU OE2 O -7.712 -1.828 -14.737 1.00 . A A . 199 GLU OE2 1 1
10 20318 1 1 85 PRO C C -2.798 -1.376 -13.400 1.00 . A A . 200 PRO C 1 1
10 20319 1 1 85 PRO CA C -2.993 -2.479 -14.433 1.00 . A A . 200 PRO CA 1 1
10 20320 1 1 85 PRO CB C -3.153 -1.875 -15.827 1.00 . A A . 200 PRO CB 1 1
10 20321 1 1 85 PRO CD C -4.998 -3.361 -15.506 1.00 . A A . 200 PRO CD 1 1
10 20322 1 1 85 PRO CG C -4.057 -2.813 -16.544 1.00 . A A . 200 PRO CG 1 1
10 20323 1 1 85 PRO HA H -2.138 -3.136 -14.420 1.00 . A A . 200 PRO HA 1 1
10 20324 1 1 85 PRO HB2 H -3.588 -0.889 -15.746 1.00 . A A . 200 PRO HB2 1 1
10 20325 1 1 85 PRO HB3 H -2.188 -1.811 -16.308 1.00 . A A . 200 PRO HB3 1 1
10 20326 1 1 85 PRO HD2 H -5.909 -2.779 -15.475 1.00 . A A . 200 PRO HD2 1 1
10 20327 1 1 85 PRO HD3 H -5.221 -4.398 -15.709 1.00 . A A . 200 PRO HD3 1 1
10 20328 1 1 85 PRO HG2 H -4.607 -2.281 -17.306 1.00 . A A . 200 PRO HG2 1 1
10 20329 1 1 85 PRO HG3 H -3.480 -3.611 -16.984 1.00 . A A . 200 PRO HG3 1 1
10 20330 1 1 85 PRO N N -4.243 -3.224 -14.246 1.00 . A A . 200 PRO N 1 1
10 20331 1 1 85 PRO O O -3.655 -0.506 -13.230 1.00 . A A . 200 PRO O 1 1
10 20332 1 1 86 VAL C C -0.384 0.609 -12.337 1.00 . A A . 201 VAL C 1 1
10 20333 1 1 86 VAL CA C -1.320 -0.422 -11.721 1.00 . A A . 201 VAL CA 1 1
10 20334 1 1 86 VAL CB C -0.644 -1.057 -10.484 1.00 . A A . 201 VAL CB 1 1
10 20335 1 1 86 VAL CG1 C -0.361 -0.006 -9.420 1.00 . A A . 201 VAL CG1 1 1
10 20336 1 1 86 VAL CG2 C -1.503 -2.175 -9.913 1.00 . A A . 201 VAL CG2 1 1
10 20337 1 1 86 VAL H H -1.032 -2.150 -12.888 1.00 . A A . 201 VAL H 1 1
10 20338 1 1 86 VAL HA H -2.231 0.068 -11.405 1.00 . A A . 201 VAL HA 1 1
10 20339 1 1 86 VAL HB H 0.300 -1.483 -10.794 1.00 . A A . 201 VAL HB 1 1
10 20340 1 1 86 VAL HG11 H -1.285 0.473 -9.132 1.00 . A A . 201 VAL HG11 1 1
10 20341 1 1 86 VAL HG12 H 0.320 0.733 -9.817 1.00 . A A . 201 VAL HG12 1 1
10 20342 1 1 86 VAL HG13 H 0.086 -0.478 -8.556 1.00 . A A . 201 VAL HG13 1 1
10 20343 1 1 86 VAL HG21 H -1.638 -2.943 -10.660 1.00 . A A . 201 VAL HG21 1 1
10 20344 1 1 86 VAL HG22 H -2.466 -1.778 -9.627 1.00 . A A . 201 VAL HG22 1 1
10 20345 1 1 86 VAL HG23 H -1.017 -2.597 -9.046 1.00 . A A . 201 VAL HG23 1 1
10 20346 1 1 86 VAL N N -1.662 -1.423 -12.717 1.00 . A A . 201 VAL N 1 1
10 20347 1 1 86 VAL O O 0.724 0.274 -12.763 1.00 . A A . 201 VAL O 1 1
10 20348 1 1 87 PRO C C 1.234 3.239 -12.251 1.00 . A A . 202 PRO C 1 1
10 20349 1 1 87 PRO CA C -0.049 2.944 -13.024 1.00 . A A . 202 PRO CA 1 1
10 20350 1 1 87 PRO CB C -0.986 4.157 -12.968 1.00 . A A . 202 PRO CB 1 1
10 20351 1 1 87 PRO CD C -2.136 2.336 -11.935 1.00 . A A . 202 PRO CD 1 1
10 20352 1 1 87 PRO CG C -2.345 3.601 -12.712 1.00 . A A . 202 PRO CG 1 1
10 20353 1 1 87 PRO HA H 0.197 2.726 -14.052 1.00 . A A . 202 PRO HA 1 1
10 20354 1 1 87 PRO HB2 H -0.674 4.817 -12.172 1.00 . A A . 202 PRO HB2 1 1
10 20355 1 1 87 PRO HB3 H -0.949 4.683 -13.910 1.00 . A A . 202 PRO HB3 1 1
10 20356 1 1 87 PRO HD2 H -2.105 2.543 -10.876 1.00 . A A . 202 PRO HD2 1 1
10 20357 1 1 87 PRO HD3 H -2.912 1.621 -12.161 1.00 . A A . 202 PRO HD3 1 1
10 20358 1 1 87 PRO HG2 H -2.925 4.305 -12.133 1.00 . A A . 202 PRO HG2 1 1
10 20359 1 1 87 PRO HG3 H -2.837 3.390 -13.650 1.00 . A A . 202 PRO HG3 1 1
10 20360 1 1 87 PRO N N -0.831 1.865 -12.420 1.00 . A A . 202 PRO N 1 1
10 20361 1 1 87 PRO O O 1.321 3.018 -11.041 1.00 . A A . 202 PRO O 1 1
10 20362 1 1 88 MET C C 3.399 5.602 -11.977 1.00 . A A . 203 MET C 1 1
10 20363 1 1 88 MET CA C 3.487 4.142 -12.364 1.00 . A A . 203 MET CA 1 1
10 20364 1 1 88 MET CB C 4.665 3.933 -13.320 1.00 . A A . 203 MET CB 1 1
10 20365 1 1 88 MET CE C 5.830 2.545 -15.980 1.00 . A A . 203 MET CE 1 1
10 20366 1 1 88 MET CG C 4.496 4.601 -14.677 1.00 . A A . 203 MET CG 1 1
10 20367 1 1 88 MET H H 2.095 3.859 -13.938 1.00 . A A . 203 MET H 1 1
10 20368 1 1 88 MET HA H 3.639 3.549 -11.475 1.00 . A A . 203 MET HA 1 1
10 20369 1 1 88 MET HB2 H 5.549 4.345 -12.860 1.00 . A A . 203 MET HB2 1 1
10 20370 1 1 88 MET HB3 H 4.807 2.873 -13.475 1.00 . A A . 203 MET HB3 1 1
10 20371 1 1 88 MET HE1 H 5.949 2.064 -15.020 1.00 . A A . 203 MET HE1 1 1
10 20372 1 1 88 MET HE2 H 6.620 2.227 -16.644 1.00 . A A . 203 MET HE2 1 1
10 20373 1 1 88 MET HE3 H 4.874 2.273 -16.403 1.00 . A A . 203 MET HE3 1 1
10 20374 1 1 88 MET HG2 H 3.610 4.206 -15.150 1.00 . A A . 203 MET HG2 1 1
10 20375 1 1 88 MET HG3 H 4.379 5.664 -14.527 1.00 . A A . 203 MET HG3 1 1
10 20376 1 1 88 MET N N 2.228 3.734 -12.971 1.00 . A A . 203 MET N 1 1
10 20377 1 1 88 MET O O 4.171 6.099 -11.159 1.00 . A A . 203 MET O 1 1
10 20378 1 1 88 MET SD S 5.905 4.323 -15.769 1.00 . A A . 203 MET SD 1 1
10 20379 1 1 89 SER C C 1.000 7.780 -11.379 1.00 . A A . 204 SER C 1 1
10 20380 1 1 89 SER CA C 2.191 7.669 -12.319 1.00 . A A . 204 SER CA 1 1
10 20381 1 1 89 SER CB C 1.910 8.392 -13.636 1.00 . A A . 204 SER CB 1 1
10 20382 1 1 89 SER H H 1.885 5.806 -13.241 1.00 . A A . 204 SER H 1 1
10 20383 1 1 89 SER HA H 3.061 8.097 -11.845 1.00 . A A . 204 SER HA 1 1
10 20384 1 1 89 SER HB2 H 0.854 8.360 -13.849 1.00 . A A . 204 SER HB2 1 1
10 20385 1 1 89 SER HB3 H 2.233 9.415 -13.550 1.00 . A A . 204 SER HB3 1 1
10 20386 1 1 89 SER HG H 3.397 8.313 -14.919 1.00 . A A . 204 SER HG 1 1
10 20387 1 1 89 SER N N 2.447 6.275 -12.587 1.00 . A A . 204 SER N 1 1
10 20388 1 1 89 SER O O 0.189 6.857 -11.294 1.00 . A A . 204 SER O 1 1
10 20389 1 1 89 SER OG O 2.617 7.785 -14.709 1.00 . A A . 204 SER OG 1 1
10 20390 1 1 90 LEU C C -1.467 9.390 -10.433 1.00 . A A . 205 LEU C 1 1
10 20391 1 1 90 LEU CA C -0.160 9.118 -9.711 1.00 . A A . 205 LEU CA 1 1
10 20392 1 1 90 LEU CB C 0.230 10.282 -8.778 1.00 . A A . 205 LEU CB 1 1
10 20393 1 1 90 LEU CD1 C -1.967 11.156 -7.898 1.00 . A A . 205 LEU CD1 1 1
10 20394 1 1 90 LEU CD2 C -0.886 9.188 -6.806 1.00 . A A . 205 LEU CD2 1 1
10 20395 1 1 90 LEU CG C -0.645 10.503 -7.533 1.00 . A A . 205 LEU CG 1 1
10 20396 1 1 90 LEU H H 1.585 9.598 -10.805 1.00 . A A . 205 LEU H 1 1
10 20397 1 1 90 LEU HA H -0.292 8.223 -9.124 1.00 . A A . 205 LEU HA 1 1
10 20398 1 1 90 LEU HB2 H 1.244 10.114 -8.446 1.00 . A A . 205 LEU HB2 1 1
10 20399 1 1 90 LEU HB3 H 0.215 11.192 -9.361 1.00 . A A . 205 LEU HB3 1 1
10 20400 1 1 90 LEU HD11 H -2.509 10.511 -8.573 1.00 . A A . 205 LEU HD11 1 1
10 20401 1 1 90 LEU HD12 H -1.777 12.104 -8.380 1.00 . A A . 205 LEU HD12 1 1
10 20402 1 1 90 LEU HD13 H -2.550 11.316 -7.004 1.00 . A A . 205 LEU HD13 1 1
10 20403 1 1 90 LEU HD21 H 0.061 8.758 -6.516 1.00 . A A . 205 LEU HD21 1 1
10 20404 1 1 90 LEU HD22 H -1.407 8.506 -7.462 1.00 . A A . 205 LEU HD22 1 1
10 20405 1 1 90 LEU HD23 H -1.485 9.368 -5.925 1.00 . A A . 205 LEU HD23 1 1
10 20406 1 1 90 LEU HG H -0.126 11.165 -6.855 1.00 . A A . 205 LEU HG 1 1
10 20407 1 1 90 LEU N N 0.910 8.892 -10.671 1.00 . A A . 205 LEU N 1 1
10 20408 1 1 90 LEU O O -1.621 10.409 -11.103 1.00 . A A . 205 LEU O 1 1
10 20409 1 1 91 PRO C C -4.584 9.447 -9.894 1.00 . A A . 206 PRO C 1 1
10 20410 1 1 91 PRO CA C -3.752 8.601 -10.842 1.00 . A A . 206 PRO CA 1 1
10 20411 1 1 91 PRO CB C -4.291 7.162 -10.915 1.00 . A A . 206 PRO CB 1 1
10 20412 1 1 91 PRO CD C -2.258 7.163 -9.645 1.00 . A A . 206 PRO CD 1 1
10 20413 1 1 91 PRO CG C -3.172 6.284 -10.444 1.00 . A A . 206 PRO CG 1 1
10 20414 1 1 91 PRO HA H -3.749 9.048 -11.827 1.00 . A A . 206 PRO HA 1 1
10 20415 1 1 91 PRO HB2 H -5.157 7.070 -10.276 1.00 . A A . 206 PRO HB2 1 1
10 20416 1 1 91 PRO HB3 H -4.566 6.933 -11.933 1.00 . A A . 206 PRO HB3 1 1
10 20417 1 1 91 PRO HD2 H -2.584 7.221 -8.614 1.00 . A A . 206 PRO HD2 1 1
10 20418 1 1 91 PRO HD3 H -1.238 6.812 -9.707 1.00 . A A . 206 PRO HD3 1 1
10 20419 1 1 91 PRO HG2 H -3.563 5.491 -9.825 1.00 . A A . 206 PRO HG2 1 1
10 20420 1 1 91 PRO HG3 H -2.646 5.871 -11.293 1.00 . A A . 206 PRO HG3 1 1
10 20421 1 1 91 PRO N N -2.412 8.451 -10.316 1.00 . A A . 206 PRO N 1 1
10 20422 1 1 91 PRO O O -4.907 9.024 -8.785 1.00 . A A . 206 PRO O 1 1
10 20423 1 1 92 PRO C C -6.992 11.163 -9.042 1.00 . A A . 207 PRO C 1 1
10 20424 1 1 92 PRO CA C -5.613 11.640 -9.470 1.00 . A A . 207 PRO CA 1 1
10 20425 1 1 92 PRO CB C -5.708 12.878 -10.361 1.00 . A A . 207 PRO CB 1 1
10 20426 1 1 92 PRO CD C -4.646 11.199 -11.646 1.00 . A A . 207 PRO CD 1 1
10 20427 1 1 92 PRO CG C -4.661 12.666 -11.393 1.00 . A A . 207 PRO CG 1 1
10 20428 1 1 92 PRO HA H -5.031 11.874 -8.590 1.00 . A A . 207 PRO HA 1 1
10 20429 1 1 92 PRO HB2 H -6.693 12.934 -10.800 1.00 . A A . 207 PRO HB2 1 1
10 20430 1 1 92 PRO HB3 H -5.515 13.766 -9.777 1.00 . A A . 207 PRO HB3 1 1
10 20431 1 1 92 PRO HD2 H -5.422 10.925 -12.346 1.00 . A A . 207 PRO HD2 1 1
10 20432 1 1 92 PRO HD3 H -3.677 10.880 -12.001 1.00 . A A . 207 PRO HD3 1 1
10 20433 1 1 92 PRO HG2 H -4.923 13.192 -12.284 1.00 . A A . 207 PRO HG2 1 1
10 20434 1 1 92 PRO HG3 H -3.695 12.987 -11.021 1.00 . A A . 207 PRO HG3 1 1
10 20435 1 1 92 PRO N N -4.921 10.664 -10.314 1.00 . A A . 207 PRO N 1 1
10 20436 1 1 92 PRO O O -7.589 11.701 -8.112 1.00 . A A . 207 PRO O 1 1
10 20437 1 1 93 ALA C C -8.556 8.847 -7.946 1.00 . A A . 208 ALA C 1 1
10 20438 1 1 93 ALA CA C -8.709 9.474 -9.325 1.00 . A A . 208 ALA CA 1 1
10 20439 1 1 93 ALA CB C -9.096 8.412 -10.344 1.00 . A A . 208 ALA CB 1 1
10 20440 1 1 93 ALA H H -7.029 9.856 -10.546 1.00 . A A . 208 ALA H 1 1
10 20441 1 1 93 ALA HA H -9.502 10.206 -9.285 1.00 . A A . 208 ALA HA 1 1
10 20442 1 1 93 ALA HB1 H -10.054 7.991 -10.078 1.00 . A A . 208 ALA HB1 1 1
10 20443 1 1 93 ALA HB2 H -8.349 7.631 -10.350 1.00 . A A . 208 ALA HB2 1 1
10 20444 1 1 93 ALA HB3 H -9.157 8.860 -11.325 1.00 . A A . 208 ALA HB3 1 1
10 20445 1 1 93 ALA N N -7.488 10.145 -9.728 1.00 . A A . 208 ALA N 1 1
10 20446 1 1 93 ALA O O -9.535 8.586 -7.283 1.00 . A A . 208 ALA O 1 1
10 20447 1 1 94 LEU C C -6.290 8.871 -5.279 1.00 . A A . 209 LEU C 1 1
10 20448 1 1 94 LEU CA C -7.108 7.987 -6.203 1.00 . A A . 209 LEU CA 1 1
10 20449 1 1 94 LEU CB C -6.435 6.612 -6.305 1.00 . A A . 209 LEU CB 1 1
10 20450 1 1 94 LEU CD1 C -4.613 5.451 -7.519 1.00 . A A . 209 LEU CD1 1 1
10 20451 1 1 94 LEU CD2 C -6.910 5.387 -8.440 1.00 . A A . 209 LEU CD2 1 1
10 20452 1 1 94 LEU CG C -5.910 6.223 -7.670 1.00 . A A . 209 LEU CG 1 1
10 20453 1 1 94 LEU H H -6.558 8.880 -8.074 1.00 . A A . 209 LEU H 1 1
10 20454 1 1 94 LEU HA H -8.082 7.852 -5.755 1.00 . A A . 209 LEU HA 1 1
10 20455 1 1 94 LEU HB2 H -5.602 6.598 -5.616 1.00 . A A . 209 LEU HB2 1 1
10 20456 1 1 94 LEU HB3 H -7.138 5.863 -5.992 1.00 . A A . 209 LEU HB3 1 1
10 20457 1 1 94 LEU HD11 H -4.808 4.526 -6.997 1.00 . A A . 209 LEU HD11 1 1
10 20458 1 1 94 LEU HD12 H -3.907 6.040 -6.953 1.00 . A A . 209 LEU HD12 1 1
10 20459 1 1 94 LEU HD13 H -4.205 5.235 -8.494 1.00 . A A . 209 LEU HD13 1 1
10 20460 1 1 94 LEU HD21 H -6.491 5.137 -9.405 1.00 . A A . 209 LEU HD21 1 1
10 20461 1 1 94 LEU HD22 H -7.820 5.948 -8.575 1.00 . A A . 209 LEU HD22 1 1
10 20462 1 1 94 LEU HD23 H -7.118 4.481 -7.892 1.00 . A A . 209 LEU HD23 1 1
10 20463 1 1 94 LEU HG H -5.731 7.114 -8.231 1.00 . A A . 209 LEU HG 1 1
10 20464 1 1 94 LEU N N -7.326 8.613 -7.510 1.00 . A A . 209 LEU N 1 1
10 20465 1 1 94 LEU O O -5.808 8.416 -4.245 1.00 . A A . 209 LEU O 1 1
10 20466 1 1 95 VAL C C -6.588 11.867 -4.010 1.00 . A A . 210 VAL C 1 1
10 20467 1 1 95 VAL CA C -5.501 11.063 -4.726 1.00 . A A . 210 VAL CA 1 1
10 20468 1 1 95 VAL CB C -4.466 11.972 -5.441 1.00 . A A . 210 VAL CB 1 1
10 20469 1 1 95 VAL CG1 C -5.111 12.876 -6.473 1.00 . A A . 210 VAL CG1 1 1
10 20470 1 1 95 VAL CG2 C -3.683 12.783 -4.429 1.00 . A A . 210 VAL CG2 1 1
10 20471 1 1 95 VAL H H -6.464 10.441 -6.501 1.00 . A A . 210 VAL H 1 1
10 20472 1 1 95 VAL HA H -4.974 10.476 -3.984 1.00 . A A . 210 VAL HA 1 1
10 20473 1 1 95 VAL HB H -3.767 11.330 -5.960 1.00 . A A . 210 VAL HB 1 1
10 20474 1 1 95 VAL HG11 H -5.778 13.568 -5.980 1.00 . A A . 210 VAL HG11 1 1
10 20475 1 1 95 VAL HG12 H -5.672 12.277 -7.174 1.00 . A A . 210 VAL HG12 1 1
10 20476 1 1 95 VAL HG13 H -4.346 13.426 -7.001 1.00 . A A . 210 VAL HG13 1 1
10 20477 1 1 95 VAL HG21 H -3.179 12.113 -3.748 1.00 . A A . 210 VAL HG21 1 1
10 20478 1 1 95 VAL HG22 H -4.358 13.418 -3.876 1.00 . A A . 210 VAL HG22 1 1
10 20479 1 1 95 VAL HG23 H -2.953 13.390 -4.942 1.00 . A A . 210 VAL HG23 1 1
10 20480 1 1 95 VAL N N -6.134 10.131 -5.633 1.00 . A A . 210 VAL N 1 1
10 20481 1 1 95 VAL O O -7.269 12.695 -4.612 1.00 . A A . 210 VAL O 1 1
10 20482 1 1 96 PRO C C -8.174 13.572 -2.150 1.00 . A A . 211 PRO C 1 1
10 20483 1 1 96 PRO CA C -7.904 12.095 -1.917 1.00 . A A . 211 PRO CA 1 1
10 20484 1 1 96 PRO CB C -7.439 11.863 -0.485 1.00 . A A . 211 PRO CB 1 1
10 20485 1 1 96 PRO CD C -5.958 10.648 -1.922 1.00 . A A . 211 PRO CD 1 1
10 20486 1 1 96 PRO CG C -6.605 10.636 -0.560 1.00 . A A . 211 PRO CG 1 1
10 20487 1 1 96 PRO HA H -8.814 11.539 -2.089 1.00 . A A . 211 PRO HA 1 1
10 20488 1 1 96 PRO HB2 H -6.865 12.714 -0.148 1.00 . A A . 211 PRO HB2 1 1
10 20489 1 1 96 PRO HB3 H -8.295 11.719 0.158 1.00 . A A . 211 PRO HB3 1 1
10 20490 1 1 96 PRO HD2 H -4.947 11.021 -1.852 1.00 . A A . 211 PRO HD2 1 1
10 20491 1 1 96 PRO HD3 H -5.964 9.655 -2.347 1.00 . A A . 211 PRO HD3 1 1
10 20492 1 1 96 PRO HG2 H -5.850 10.656 0.212 1.00 . A A . 211 PRO HG2 1 1
10 20493 1 1 96 PRO HG3 H -7.228 9.761 -0.452 1.00 . A A . 211 PRO HG3 1 1
10 20494 1 1 96 PRO N N -6.798 11.561 -2.715 1.00 . A A . 211 PRO N 1 1
10 20495 1 1 96 PRO O O -7.326 14.417 -1.868 1.00 . A A . 211 PRO O 1 1
10 20496 1 1 97 PRO C C -9.708 16.081 -1.559 1.00 . A A . 212 PRO C 1 1
10 20497 1 1 97 PRO CA C -9.865 15.250 -2.839 1.00 . A A . 212 PRO CA 1 1
10 20498 1 1 97 PRO CB C -11.341 15.041 -3.170 1.00 . A A . 212 PRO CB 1 1
10 20499 1 1 97 PRO CD C -10.281 12.890 -3.299 1.00 . A A . 212 PRO CD 1 1
10 20500 1 1 97 PRO CG C -11.389 13.729 -3.878 1.00 . A A . 212 PRO CG 1 1
10 20501 1 1 97 PRO HA H -9.382 15.765 -3.655 1.00 . A A . 212 PRO HA 1 1
10 20502 1 1 97 PRO HB2 H -11.919 15.022 -2.257 1.00 . A A . 212 PRO HB2 1 1
10 20503 1 1 97 PRO HB3 H -11.687 15.844 -3.804 1.00 . A A . 212 PRO HB3 1 1
10 20504 1 1 97 PRO HD2 H -10.669 12.222 -2.544 1.00 . A A . 212 PRO HD2 1 1
10 20505 1 1 97 PRO HD3 H -9.781 12.324 -4.085 1.00 . A A . 212 PRO HD3 1 1
10 20506 1 1 97 PRO HG2 H -12.344 13.254 -3.703 1.00 . A A . 212 PRO HG2 1 1
10 20507 1 1 97 PRO HG3 H -11.232 13.877 -4.937 1.00 . A A . 212 PRO HG3 1 1
10 20508 1 1 97 PRO N N -9.359 13.879 -2.701 1.00 . A A . 212 PRO N 1 1
10 20509 1 1 97 PRO O O -9.632 17.307 -1.614 1.00 . A A . 212 PRO O 1 1
10 20510 1 1 98 SER C C -8.042 16.683 0.948 1.00 . A A . 213 SER C 1 1
10 20511 1 1 98 SER CA C -9.439 16.074 0.867 1.00 . A A . 213 SER CA 1 1
10 20512 1 1 98 SER CB C -9.637 15.077 2.002 1.00 . A A . 213 SER CB 1 1
10 20513 1 1 98 SER H H -9.752 14.435 -0.425 1.00 . A A . 213 SER H 1 1
10 20514 1 1 98 SER HA H -10.157 16.853 0.960 1.00 . A A . 213 SER HA 1 1
10 20515 1 1 98 SER HB2 H -8.815 14.384 2.009 1.00 . A A . 213 SER HB2 1 1
10 20516 1 1 98 SER HB3 H -9.673 15.606 2.944 1.00 . A A . 213 SER HB3 1 1
10 20517 1 1 98 SER HG H -11.529 14.736 2.411 1.00 . A A . 213 SER HG 1 1
10 20518 1 1 98 SER N N -9.649 15.408 -0.413 1.00 . A A . 213 SER N 1 1
10 20519 1 1 98 SER O O -7.783 17.583 1.746 1.00 . A A . 213 SER O 1 1
10 20520 1 1 98 SER OG O -10.846 14.354 1.836 1.00 . A A . 213 SER OG 1 1
10 20521 1 1 99 LYS C C -5.449 17.403 -1.155 1.00 . A A . 214 LYS C 1 1
10 20522 1 1 99 LYS CA C -5.766 16.610 0.114 1.00 . A A . 214 LYS CA 1 1
10 20523 1 1 99 LYS CB C -4.865 15.382 0.221 1.00 . A A . 214 LYS CB 1 1
10 20524 1 1 99 LYS CD C -4.426 14.962 2.675 1.00 . A A . 214 LYS CD 1 1
10 20525 1 1 99 LYS CE C -4.592 13.976 3.827 1.00 . A A . 214 LYS CE 1 1
10 20526 1 1 99 LYS CG C -5.181 14.511 1.431 1.00 . A A . 214 LYS CG 1 1
10 20527 1 1 99 LYS H H -7.429 15.455 -0.490 1.00 . A A . 214 LYS H 1 1
10 20528 1 1 99 LYS HA H -5.608 17.242 0.974 1.00 . A A . 214 LYS HA 1 1
10 20529 1 1 99 LYS HB2 H -4.982 14.784 -0.670 1.00 . A A . 214 LYS HB2 1 1
10 20530 1 1 99 LYS HB3 H -3.837 15.707 0.296 1.00 . A A . 214 LYS HB3 1 1
10 20531 1 1 99 LYS HD2 H -3.377 15.046 2.435 1.00 . A A . 214 LYS HD2 1 1
10 20532 1 1 99 LYS HD3 H -4.805 15.927 2.980 1.00 . A A . 214 LYS HD3 1 1
10 20533 1 1 99 LYS HE2 H -4.299 14.463 4.746 1.00 . A A . 214 LYS HE2 1 1
10 20534 1 1 99 LYS HE3 H -5.633 13.693 3.891 1.00 . A A . 214 LYS HE3 1 1
10 20535 1 1 99 LYS HG2 H -6.241 14.579 1.630 1.00 . A A . 214 LYS HG2 1 1
10 20536 1 1 99 LYS HG3 H -4.931 13.494 1.206 1.00 . A A . 214 LYS HG3 1 1
10 20537 1 1 99 LYS HZ1 H -2.760 12.952 3.855 1.00 . A A . 214 LYS HZ1 1 1
10 20538 1 1 99 LYS HZ2 H -3.843 12.400 2.677 1.00 . A A . 214 LYS HZ2 1 1
10 20539 1 1 99 LYS HZ3 H -4.095 11.991 4.300 1.00 . A A . 214 LYS HZ3 1 1
10 20540 1 1 99 LYS N N -7.149 16.175 0.120 1.00 . A A . 214 LYS N 1 1
10 20541 1 1 99 LYS NZ N -3.768 12.746 3.649 1.00 . A A . 214 LYS NZ 1 1
10 20542 1 1 99 LYS O O -4.297 17.464 -1.594 1.00 . A A . 214 LYS O 1 1
10 20543 1 1 100 ARG C C -7.436 19.877 -2.990 1.00 . A A . 215 ARG C 1 1
10 20544 1 1 100 ARG CA C -6.317 18.846 -2.919 1.00 . A A . 215 ARG CA 1 1
10 20545 1 1 100 ARG CB C -6.259 18.040 -4.219 1.00 . A A . 215 ARG CB 1 1
10 20546 1 1 100 ARG CD C -7.290 16.272 -5.665 1.00 . A A . 215 ARG CD 1 1
10 20547 1 1 100 ARG CG C -7.236 16.879 -4.275 1.00 . A A . 215 ARG CG 1 1
10 20548 1 1 100 ARG CZ C -5.665 16.178 -7.519 1.00 . A A . 215 ARG CZ 1 1
10 20549 1 1 100 ARG H H -7.390 17.811 -1.422 1.00 . A A . 215 ARG H 1 1
10 20550 1 1 100 ARG HA H -5.381 19.366 -2.798 1.00 . A A . 215 ARG HA 1 1
10 20551 1 1 100 ARG HB2 H -6.478 18.702 -5.045 1.00 . A A . 215 ARG HB2 1 1
10 20552 1 1 100 ARG HB3 H -5.260 17.649 -4.341 1.00 . A A . 215 ARG HB3 1 1
10 20553 1 1 100 ARG HD2 H -7.791 15.316 -5.608 1.00 . A A . 215 ARG HD2 1 1
10 20554 1 1 100 ARG HD3 H -7.848 16.933 -6.310 1.00 . A A . 215 ARG HD3 1 1
10 20555 1 1 100 ARG HE H -5.227 15.870 -5.588 1.00 . A A . 215 ARG HE 1 1
10 20556 1 1 100 ARG HG2 H -6.917 16.126 -3.572 1.00 . A A . 215 ARG HG2 1 1
10 20557 1 1 100 ARG HG3 H -8.219 17.235 -4.007 1.00 . A A . 215 ARG HG3 1 1
10 20558 1 1 100 ARG HH11 H -7.579 16.555 -8.099 1.00 . A A . 215 ARG HH11 1 1
10 20559 1 1 100 ARG HH12 H -6.403 16.514 -9.386 1.00 . A A . 215 ARG HH12 1 1
10 20560 1 1 100 ARG HH21 H -3.691 15.819 -7.258 1.00 . A A . 215 ARG HH21 1 1
10 20561 1 1 100 ARG HH22 H -4.177 16.099 -8.902 1.00 . A A . 215 ARG HH22 1 1
10 20562 1 1 100 ARG N N -6.483 17.979 -1.759 1.00 . A A . 215 ARG N 1 1
10 20563 1 1 100 ARG NE N -5.954 16.075 -6.222 1.00 . A A . 215 ARG NE 1 1
10 20564 1 1 100 ARG NH1 N -6.625 16.435 -8.404 1.00 . A A . 215 ARG NH1 1 1
10 20565 1 1 100 ARG NH2 N -4.411 16.016 -7.924 1.00 . A A . 215 ARG NH2 1 1
10 20566 1 1 100 ARG O O -8.450 19.623 -3.674 1.00 . A A . 215 ARG O 1 1
10 20567 1 1 100 ARG OXT O -7.300 20.940 -2.357 1.00 . A A . 215 ARG OXT 1 1
10 20568 2 2 6 PRO C C 29.741 7.676 4.287 1.00 . B B . 301 PRO C 1 1
10 20569 2 2 6 PRO CA C 31.085 6.964 4.363 1.00 . B B . 301 PRO CA 1 1
10 20570 2 2 6 PRO CB C 31.836 7.069 3.035 1.00 . B B . 301 PRO CB 1 1
10 20571 2 2 6 PRO CD C 31.186 4.770 3.299 1.00 . B B . 301 PRO CD 1 1
10 20572 2 2 6 PRO CG C 31.463 5.843 2.278 1.00 . B B . 301 PRO CG 1 1
10 20573 2 2 6 PRO HA H 31.679 7.397 5.156 1.00 . B B . 301 PRO HA 1 1
10 20574 2 2 6 PRO HB2 H 31.529 7.964 2.515 1.00 . B B . 301 PRO HB2 1 1
10 20575 2 2 6 PRO HB3 H 32.898 7.101 3.220 1.00 . B B . 301 PRO HB3 1 1
10 20576 2 2 6 PRO HD2 H 30.324 4.188 3.010 1.00 . B B . 301 PRO HD2 1 1
10 20577 2 2 6 PRO HD3 H 32.050 4.132 3.416 1.00 . B B . 301 PRO HD3 1 1
10 20578 2 2 6 PRO HG2 H 30.581 6.031 1.684 1.00 . B B . 301 PRO HG2 1 1
10 20579 2 2 6 PRO HG3 H 32.287 5.553 1.646 1.00 . B B . 301 PRO HG3 1 1
10 20580 2 2 6 PRO N N 30.915 5.520 4.543 1.00 . B B . 301 PRO N 1 1
10 20581 2 2 6 PRO O O 29.555 8.754 4.849 1.00 . B B . 301 PRO O 1 1
10 20582 2 2 7 SER C C 26.541 6.378 3.083 1.00 . B B . 302 SER C 1 1
10 20583 2 2 7 SER CA C 27.447 7.537 3.474 1.00 . B B . 302 SER CA 1 1
10 20584 2 2 7 SER CB C 27.347 8.671 2.449 1.00 . B B . 302 SER CB 1 1
10 20585 2 2 7 SER H H 29.052 6.227 3.116 1.00 . B B . 302 SER H 1 1
10 20586 2 2 7 SER HA H 27.148 7.905 4.445 1.00 . B B . 302 SER HA 1 1
10 20587 2 2 7 SER HB2 H 27.747 8.338 1.503 1.00 . B B . 302 SER HB2 1 1
10 20588 2 2 7 SER HB3 H 26.311 8.951 2.324 1.00 . B B . 302 SER HB3 1 1
10 20589 2 2 7 SER HG H 28.562 9.590 3.690 1.00 . B B . 302 SER HG 1 1
10 20590 2 2 7 SER N N 28.811 7.053 3.582 1.00 . B B . 302 SER N 1 1
10 20591 2 2 7 SER O O 26.278 6.145 1.905 1.00 . B B . 302 SER O 1 1
10 20592 2 2 7 SER OG O 28.079 9.809 2.877 1.00 . B B . 302 SER OG 1 1
10 20593 2 2 8 VAL C C 23.804 4.825 3.807 1.00 . B B . 303 VAL C 1 1
10 20594 2 2 8 VAL CA C 25.280 4.452 3.847 1.00 . B B . 303 VAL CA 1 1
10 20595 2 2 8 VAL CB C 25.543 3.375 4.927 1.00 . B B . 303 VAL CB 1 1
10 20596 2 2 8 VAL CG1 C 24.968 3.795 6.273 1.00 . B B . 303 VAL CG1 1 1
10 20597 2 2 8 VAL CG2 C 24.997 2.021 4.492 1.00 . B B . 303 VAL CG2 1 1
10 20598 2 2 8 VAL H H 26.245 5.932 5.005 1.00 . B B . 303 VAL H 1 1
10 20599 2 2 8 VAL HA H 25.565 4.048 2.886 1.00 . B B . 303 VAL HA 1 1
10 20600 2 2 8 VAL HB H 26.613 3.280 5.043 1.00 . B B . 303 VAL HB 1 1
10 20601 2 2 8 VAL HG11 H 23.901 3.934 6.179 1.00 . B B . 303 VAL HG11 1 1
10 20602 2 2 8 VAL HG12 H 25.425 4.723 6.585 1.00 . B B . 303 VAL HG12 1 1
10 20603 2 2 8 VAL HG13 H 25.170 3.029 7.005 1.00 . B B . 303 VAL HG13 1 1
10 20604 2 2 8 VAL HG21 H 23.926 2.088 4.370 1.00 . B B . 303 VAL HG21 1 1
10 20605 2 2 8 VAL HG22 H 25.230 1.280 5.241 1.00 . B B . 303 VAL HG22 1 1
10 20606 2 2 8 VAL HG23 H 25.448 1.736 3.551 1.00 . B B . 303 VAL HG23 1 1
10 20607 2 2 8 VAL N N 26.076 5.645 4.084 1.00 . B B . 303 VAL N 1 1
10 20608 2 2 8 VAL O O 22.927 3.979 3.632 1.00 . B B . 303 VAL O 1 1
10 20609 2 2 9 THR C C 21.565 6.306 2.516 1.00 . B B . 304 THR C 1 1
10 20610 2 2 9 THR CA C 22.201 6.659 3.864 1.00 . B B . 304 THR CA 1 1
10 20611 2 2 9 THR CB C 22.192 8.194 4.071 1.00 . B B . 304 THR CB 1 1
10 20612 2 2 9 THR CG2 C 23.030 8.900 3.013 1.00 . B B . 304 THR CG2 1 1
10 20613 2 2 9 THR H H 24.292 6.725 4.173 1.00 . B B . 304 THR H 1 1
10 20614 2 2 9 THR HA H 21.611 6.212 4.651 1.00 . B B . 304 THR HA 1 1
10 20615 2 2 9 THR HB H 22.617 8.409 5.040 1.00 . B B . 304 THR HB 1 1
10 20616 2 2 9 THR HG1 H 20.272 8.037 3.621 1.00 . B B . 304 THR HG1 1 1
10 20617 2 2 9 THR HG21 H 22.633 8.679 2.033 1.00 . B B . 304 THR HG21 1 1
10 20618 2 2 9 THR HG22 H 24.052 8.555 3.073 1.00 . B B . 304 THR HG22 1 1
10 20619 2 2 9 THR HG23 H 23.000 9.968 3.182 1.00 . B B . 304 THR HG23 1 1
10 20620 2 2 9 THR N N 23.548 6.119 3.961 1.00 . B B . 304 THR N 1 1
10 20621 2 2 9 THR O O 20.341 6.273 2.392 1.00 . B B . 304 THR O 1 1
10 20622 2 2 9 THR OG1 O 20.848 8.694 4.035 1.00 . B B . 304 THR OG1 1 1
10 20623 2 2 10 GLU C C 21.951 4.040 0.169 1.00 . B B . 305 GLU C 1 1
10 20624 2 2 10 GLU CA C 21.895 5.564 0.232 1.00 . B B . 305 GLU CA 1 1
10 20625 2 2 10 GLU CB C 22.669 6.173 -0.939 1.00 . B B . 305 GLU CB 1 1
10 20626 2 2 10 GLU CD C 22.839 6.362 -3.460 1.00 . B B . 305 GLU CD 1 1
10 20627 2 2 10 GLU CG C 22.172 5.675 -2.290 1.00 . B B . 305 GLU CG 1 1
10 20628 2 2 10 GLU H H 23.360 6.141 1.642 1.00 . B B . 305 GLU H 1 1
10 20629 2 2 10 GLU HA H 20.861 5.869 0.160 1.00 . B B . 305 GLU HA 1 1
10 20630 2 2 10 GLU HB2 H 22.565 7.248 -0.910 1.00 . B B . 305 GLU HB2 1 1
10 20631 2 2 10 GLU HB3 H 23.712 5.914 -0.844 1.00 . B B . 305 GLU HB3 1 1
10 20632 2 2 10 GLU HG2 H 22.377 4.617 -2.356 1.00 . B B . 305 GLU HG2 1 1
10 20633 2 2 10 GLU HG3 H 21.102 5.835 -2.351 1.00 . B B . 305 GLU HG3 1 1
10 20634 2 2 10 GLU N N 22.396 6.034 1.512 1.00 . B B . 305 GLU N 1 1
10 20635 2 2 10 GLU O O 22.817 3.449 -0.477 1.00 . B B . 305 GLU O 1 1
10 20636 2 2 10 GLU OE1 O 22.342 7.424 -3.897 1.00 . B B . 305 GLU OE1 1 1
10 20637 2 2 10 GLU OE2 O 23.872 5.855 -3.944 1.00 . B B . 305 GLU OE2 1 1
10 20638 2 2 11 ALA C C 19.375 1.742 0.448 1.00 . B B . 306 ALA C 1 1
10 20639 2 2 11 ALA CA C 20.832 1.986 0.784 1.00 . B B . 306 ALA CA 1 1
10 20640 2 2 11 ALA CB C 21.221 1.286 2.080 1.00 . B B . 306 ALA CB 1 1
10 20641 2 2 11 ALA H H 20.493 3.933 1.514 1.00 . B B . 306 ALA H 1 1
10 20642 2 2 11 ALA HA H 21.452 1.606 -0.016 1.00 . B B . 306 ALA HA 1 1
10 20643 2 2 11 ALA HB1 H 21.066 0.222 1.975 1.00 . B B . 306 ALA HB1 1 1
10 20644 2 2 11 ALA HB2 H 20.610 1.660 2.890 1.00 . B B . 306 ALA HB2 1 1
10 20645 2 2 11 ALA HB3 H 22.261 1.478 2.294 1.00 . B B . 306 ALA HB3 1 1
10 20646 2 2 11 ALA N N 21.042 3.416 0.886 1.00 . B B . 306 ALA N 1 1
10 20647 2 2 11 ALA O O 18.823 0.667 0.688 1.00 . B B . 306 ALA O 1 1
10 20648 2 2 12 SER C C 17.036 3.507 -1.664 1.00 . B B . 307 SER C 1 1
10 20649 2 2 12 SER CA C 17.346 2.757 -0.373 1.00 . B B . 307 SER CA 1 1
10 20650 2 2 12 SER CB C 16.614 3.411 0.775 1.00 . B B . 307 SER CB 1 1
10 20651 2 2 12 SER H H 19.243 3.593 -0.277 1.00 . B B . 307 SER H 1 1
10 20652 2 2 12 SER HA H 17.033 1.732 -0.463 1.00 . B B . 307 SER HA 1 1
10 20653 2 2 12 SER HB2 H 16.862 4.457 0.798 1.00 . B B . 307 SER HB2 1 1
10 20654 2 2 12 SER HB3 H 15.566 3.296 0.624 1.00 . B B . 307 SER HB3 1 1
10 20655 2 2 12 SER HG H 17.587 2.094 1.847 1.00 . B B . 307 SER HG 1 1
10 20656 2 2 12 SER N N 18.747 2.780 -0.084 1.00 . B B . 307 SER N 1 1
10 20657 2 2 12 SER O O 17.463 4.648 -1.846 1.00 . B B . 307 SER O 1 1
10 20658 2 2 12 SER OG O 16.973 2.818 2.009 1.00 . B B . 307 SER OG 1 1
10 20659 2 2 13 PRO C C 14.522 4.248 -3.635 1.00 . B B . 308 PRO C 1 1
10 20660 2 2 13 PRO CA C 15.833 3.489 -3.819 1.00 . B B . 308 PRO CA 1 1
10 20661 2 2 13 PRO CB C 15.632 2.281 -4.752 1.00 . B B . 308 PRO CB 1 1
10 20662 2 2 13 PRO CD C 15.868 1.477 -2.512 1.00 . B B . 308 PRO CD 1 1
10 20663 2 2 13 PRO CG C 16.013 1.075 -3.944 1.00 . B B . 308 PRO CG 1 1
10 20664 2 2 13 PRO HA H 16.575 4.151 -4.229 1.00 . B B . 308 PRO HA 1 1
10 20665 2 2 13 PRO HB2 H 14.598 2.233 -5.062 1.00 . B B . 308 PRO HB2 1 1
10 20666 2 2 13 PRO HB3 H 16.266 2.387 -5.619 1.00 . B B . 308 PRO HB3 1 1
10 20667 2 2 13 PRO HD2 H 14.840 1.389 -2.190 1.00 . B B . 308 PRO HD2 1 1
10 20668 2 2 13 PRO HD3 H 16.524 0.898 -1.880 1.00 . B B . 308 PRO HD3 1 1
10 20669 2 2 13 PRO HG2 H 15.357 0.251 -4.176 1.00 . B B . 308 PRO HG2 1 1
10 20670 2 2 13 PRO HG3 H 17.038 0.812 -4.146 1.00 . B B . 308 PRO HG3 1 1
10 20671 2 2 13 PRO N N 16.288 2.872 -2.574 1.00 . B B . 308 PRO N 1 1
10 20672 2 2 13 PRO O O 13.890 4.678 -4.599 1.00 . B B . 308 PRO O 1 1
10 20673 2 2 14 TRP C C 13.109 6.279 -1.168 1.00 . B B . 309 TRP C 1 1
10 20674 2 2 14 TRP CA C 12.878 5.058 -2.039 1.00 . B B . 309 TRP CA 1 1
10 20675 2 2 14 TRP CB C 11.944 4.071 -1.364 1.00 . B B . 309 TRP CB 1 1
10 20676 2 2 14 TRP CD1 C 10.003 3.772 -2.966 1.00 . B B . 309 TRP CD1 1 1
10 20677 2 2 14 TRP CD2 C 11.364 2.020 -2.820 1.00 . B B . 309 TRP CD2 1 1
10 20678 2 2 14 TRP CE2 C 10.353 1.716 -3.736 1.00 . B B . 309 TRP CE2 1 1
10 20679 2 2 14 TRP CE3 C 12.345 1.078 -2.552 1.00 . B B . 309 TRP CE3 1 1
10 20680 2 2 14 TRP CG C 11.124 3.331 -2.343 1.00 . B B . 309 TRP CG 1 1
10 20681 2 2 14 TRP CH2 C 11.274 -0.418 -4.109 1.00 . B B . 309 TRP CH2 1 1
10 20682 2 2 14 TRP CZ2 C 10.295 0.494 -4.394 1.00 . B B . 309 TRP CZ2 1 1
10 20683 2 2 14 TRP CZ3 C 12.292 -0.127 -3.194 1.00 . B B . 309 TRP CZ3 1 1
10 20684 2 2 14 TRP H H 14.710 4.081 -1.668 1.00 . B B . 309 TRP H 1 1
10 20685 2 2 14 TRP HA H 12.412 5.380 -2.957 1.00 . B B . 309 TRP HA 1 1
10 20686 2 2 14 TRP HB2 H 12.528 3.351 -0.810 1.00 . B B . 309 TRP HB2 1 1
10 20687 2 2 14 TRP HB3 H 11.284 4.590 -0.696 1.00 . B B . 309 TRP HB3 1 1
10 20688 2 2 14 TRP HD1 H 9.568 4.744 -2.807 1.00 . B B . 309 TRP HD1 1 1
10 20689 2 2 14 TRP HE1 H 8.737 2.892 -4.372 1.00 . B B . 309 TRP HE1 1 1
10 20690 2 2 14 TRP HE3 H 13.140 1.280 -1.854 1.00 . B B . 309 TRP HE3 1 1
10 20691 2 2 14 TRP HH2 H 11.275 -1.380 -4.595 1.00 . B B . 309 TRP HH2 1 1
10 20692 2 2 14 TRP HZ2 H 9.518 0.262 -5.099 1.00 . B B . 309 TRP HZ2 1 1
10 20693 2 2 14 TRP HZ3 H 13.042 -0.864 -2.984 1.00 . B B . 309 TRP HZ3 1 1
10 20694 2 2 14 TRP N N 14.128 4.403 -2.384 1.00 . B B . 309 TRP N 1 1
10 20695 2 2 14 TRP NE1 N 9.530 2.810 -3.812 1.00 . B B . 309 TRP NE1 1 1
10 20696 2 2 14 TRP O O 14.228 6.554 -0.741 1.00 . B B . 309 TRP O 1 1
10 20697 2 2 15 ARG C C 12.081 8.277 1.239 1.00 . B B . 310 ARG C 1 1
10 20698 2 2 15 ARG CA C 12.092 8.312 -0.289 1.00 . B B . 310 ARG CA 1 1
10 20699 2 2 15 ARG CB C 10.946 9.205 -0.808 1.00 . B B . 310 ARG CB 1 1
10 20700 2 2 15 ARG CD C 10.010 7.872 -2.759 1.00 . B B . 310 ARG CD 1 1
10 20701 2 2 15 ARG CG C 9.732 8.474 -1.384 1.00 . B B . 310 ARG CG 1 1
10 20702 2 2 15 ARG CZ C 11.484 8.428 -4.654 1.00 . B B . 310 ARG CZ 1 1
10 20703 2 2 15 ARG H H 11.148 6.595 -1.071 1.00 . B B . 310 ARG H 1 1
10 20704 2 2 15 ARG HA H 13.027 8.750 -0.604 1.00 . B B . 310 ARG HA 1 1
10 20705 2 2 15 ARG HB2 H 10.595 9.815 0.011 1.00 . B B . 310 ARG HB2 1 1
10 20706 2 2 15 ARG HB3 H 11.339 9.853 -1.575 1.00 . B B . 310 ARG HB3 1 1
10 20707 2 2 15 ARG HD2 H 10.647 7.010 -2.634 1.00 . B B . 310 ARG HD2 1 1
10 20708 2 2 15 ARG HD3 H 9.070 7.560 -3.193 1.00 . B B . 310 ARG HD3 1 1
10 20709 2 2 15 ARG HE H 10.494 9.769 -3.534 1.00 . B B . 310 ARG HE 1 1
10 20710 2 2 15 ARG HG2 H 9.454 7.675 -0.713 1.00 . B B . 310 ARG HG2 1 1
10 20711 2 2 15 ARG HG3 H 8.914 9.175 -1.469 1.00 . B B . 310 ARG HG3 1 1
10 20712 2 2 15 ARG HH11 H 11.145 6.444 -4.408 1.00 . B B . 310 ARG HH11 1 1
10 20713 2 2 15 ARG HH12 H 12.282 6.854 -5.653 1.00 . B B . 310 ARG HH12 1 1
10 20714 2 2 15 ARG HH21 H 11.957 10.319 -5.219 1.00 . B B . 310 ARG HH21 1 1
10 20715 2 2 15 ARG HH22 H 12.735 9.047 -6.124 1.00 . B B . 310 ARG HH22 1 1
10 20716 2 2 15 ARG N N 12.025 6.983 -0.882 1.00 . B B . 310 ARG N 1 1
10 20717 2 2 15 ARG NE N 10.663 8.807 -3.672 1.00 . B B . 310 ARG NE 1 1
10 20718 2 2 15 ARG NH1 N 11.649 7.139 -4.929 1.00 . B B . 310 ARG NH1 1 1
10 20719 2 2 15 ARG NH2 N 12.104 9.336 -5.392 1.00 . B B . 310 ARG NH2 1 1
10 20720 2 2 15 ARG O O 11.432 9.110 1.870 1.00 . B B . 310 ARG O 1 1
10 20721 2 2 16 ALA C C 11.713 6.776 4.007 1.00 . B B . 311 ALA C 1 1
10 20722 2 2 16 ALA CA C 12.995 7.188 3.273 1.00 . B B . 311 ALA CA 1 1
10 20723 2 2 16 ALA CB C 13.552 8.477 3.861 1.00 . B B . 311 ALA CB 1 1
10 20724 2 2 16 ALA H H 13.262 6.667 1.230 1.00 . B B . 311 ALA H 1 1
10 20725 2 2 16 ALA HA H 13.733 6.415 3.433 1.00 . B B . 311 ALA HA 1 1
10 20726 2 2 16 ALA HB1 H 12.808 9.256 3.783 1.00 . B B . 311 ALA HB1 1 1
10 20727 2 2 16 ALA HB2 H 14.437 8.768 3.315 1.00 . B B . 311 ALA HB2 1 1
10 20728 2 2 16 ALA HB3 H 13.803 8.320 4.900 1.00 . B B . 311 ALA HB3 1 1
10 20729 2 2 16 ALA N N 12.811 7.314 1.814 1.00 . B B . 311 ALA N 1 1
10 20730 2 2 16 ALA O O 11.729 5.866 4.835 1.00 . B B . 311 ALA O 1 1
10 20731 2 2 17 THR C C 8.833 5.767 4.035 1.00 . B B . 312 THR C 1 1
10 20732 2 2 17 THR CA C 9.327 7.180 4.329 1.00 . B B . 312 THR CA 1 1
10 20733 2 2 17 THR CB C 8.284 8.202 3.844 1.00 . B B . 312 THR CB 1 1
10 20734 2 2 17 THR CG2 C 8.492 9.546 4.524 1.00 . B B . 312 THR CG2 1 1
10 20735 2 2 17 THR H H 10.669 8.163 3.026 1.00 . B B . 312 THR H 1 1
10 20736 2 2 17 THR HA H 9.442 7.295 5.393 1.00 . B B . 312 THR HA 1 1
10 20737 2 2 17 THR HB H 7.298 7.836 4.091 1.00 . B B . 312 THR HB 1 1
10 20738 2 2 17 THR HG1 H 8.475 9.299 2.204 1.00 . B B . 312 THR HG1 1 1
10 20739 2 2 17 THR HG21 H 8.375 9.432 5.591 1.00 . B B . 312 THR HG21 1 1
10 20740 2 2 17 THR HG22 H 7.764 10.254 4.156 1.00 . B B . 312 THR HG22 1 1
10 20741 2 2 17 THR HG23 H 9.486 9.907 4.308 1.00 . B B . 312 THR HG23 1 1
10 20742 2 2 17 THR N N 10.615 7.448 3.701 1.00 . B B . 312 THR N 1 1
10 20743 2 2 17 THR O O 7.953 5.249 4.723 1.00 . B B . 312 THR O 1 1
10 20744 2 2 17 THR OG1 O 8.387 8.357 2.420 1.00 . B B . 312 THR OG1 1 1
10 20745 2 2 18 ASN C C 9.601 2.733 3.492 1.00 . B B . 313 ASN C 1 1
10 20746 2 2 18 ASN CA C 9.019 3.821 2.585 1.00 . B B . 313 ASN CA 1 1
10 20747 2 2 18 ASN CB C 9.496 3.590 1.154 1.00 . B B . 313 ASN CB 1 1
10 20748 2 2 18 ASN CG C 9.017 2.270 0.596 1.00 . B B . 313 ASN CG 1 1
10 20749 2 2 18 ASN H H 10.141 5.608 2.546 1.00 . B B . 313 ASN H 1 1
10 20750 2 2 18 ASN HA H 7.942 3.764 2.610 1.00 . B B . 313 ASN HA 1 1
10 20751 2 2 18 ASN HB2 H 9.130 4.385 0.524 1.00 . B B . 313 ASN HB2 1 1
10 20752 2 2 18 ASN HB3 H 10.575 3.594 1.138 1.00 . B B . 313 ASN HB3 1 1
10 20753 2 2 18 ASN HD21 H 7.222 2.546 1.394 1.00 . B B . 313 ASN HD21 1 1
10 20754 2 2 18 ASN HD22 H 7.449 1.075 0.522 1.00 . B B . 313 ASN HD22 1 1
10 20755 2 2 18 ASN N N 9.415 5.151 3.018 1.00 . B B . 313 ASN N 1 1
10 20756 2 2 18 ASN ND2 N 7.772 1.931 0.861 1.00 . B B . 313 ASN ND2 1 1
10 20757 2 2 18 ASN O O 10.793 2.717 3.764 1.00 . B B . 313 ASN O 1 1
10 20758 2 2 18 ASN OD1 O 9.757 1.568 -0.082 1.00 . B B . 313 ASN OD1 1 1
10 20759 2 2 19 PRO C C 9.317 -0.603 3.855 1.00 . B B . 314 PRO C 1 1
10 20760 2 2 19 PRO CA C 9.181 0.648 4.746 1.00 . B B . 314 PRO CA 1 1
10 20761 2 2 19 PRO CB C 8.018 0.531 5.736 1.00 . B B . 314 PRO CB 1 1
10 20762 2 2 19 PRO CD C 7.288 1.859 3.881 1.00 . B B . 314 PRO CD 1 1
10 20763 2 2 19 PRO CG C 6.827 0.845 4.901 1.00 . B B . 314 PRO CG 1 1
10 20764 2 2 19 PRO HA H 10.104 0.828 5.276 1.00 . B B . 314 PRO HA 1 1
10 20765 2 2 19 PRO HB2 H 7.965 -0.461 6.160 1.00 . B B . 314 PRO HB2 1 1
10 20766 2 2 19 PRO HB3 H 8.142 1.260 6.525 1.00 . B B . 314 PRO HB3 1 1
10 20767 2 2 19 PRO HD2 H 6.962 1.572 2.891 1.00 . B B . 314 PRO HD2 1 1
10 20768 2 2 19 PRO HD3 H 6.915 2.841 4.132 1.00 . B B . 314 PRO HD3 1 1
10 20769 2 2 19 PRO HG2 H 6.478 -0.050 4.409 1.00 . B B . 314 PRO HG2 1 1
10 20770 2 2 19 PRO HG3 H 6.046 1.265 5.519 1.00 . B B . 314 PRO HG3 1 1
10 20771 2 2 19 PRO N N 8.755 1.815 3.979 1.00 . B B . 314 PRO N 1 1
10 20772 2 2 19 PRO O O 9.101 -1.736 4.298 1.00 . B B . 314 PRO O 1 1
10 20773 2 2 20 PHE C C 11.249 -1.299 0.953 1.00 . B B . 315 PHE C 1 1
10 20774 2 2 20 PHE CA C 9.888 -1.455 1.616 1.00 . B B . 315 PHE CA 1 1
10 20775 2 2 20 PHE CB C 8.796 -1.481 0.547 1.00 . B B . 315 PHE CB 1 1
10 20776 2 2 20 PHE CD1 C 7.035 -3.120 1.198 1.00 . B B . 315 PHE CD1 1 1
10 20777 2 2 20 PHE CD2 C 6.596 -0.804 1.513 1.00 . B B . 315 PHE CD2 1 1
10 20778 2 2 20 PHE CE1 C 5.798 -3.429 1.712 1.00 . B B . 315 PHE CE1 1 1
10 20779 2 2 20 PHE CE2 C 5.360 -1.104 2.034 1.00 . B B . 315 PHE CE2 1 1
10 20780 2 2 20 PHE CG C 7.445 -1.807 1.092 1.00 . B B . 315 PHE CG 1 1
10 20781 2 2 20 PHE CZ C 4.960 -2.417 2.132 1.00 . B B . 315 PHE CZ 1 1
10 20782 2 2 20 PHE H H 9.756 0.547 2.277 1.00 . B B . 315 PHE H 1 1
10 20783 2 2 20 PHE HA H 9.873 -2.386 2.158 1.00 . B B . 315 PHE HA 1 1
10 20784 2 2 20 PHE HB2 H 8.738 -0.512 0.072 1.00 . B B . 315 PHE HB2 1 1
10 20785 2 2 20 PHE HB3 H 9.045 -2.226 -0.195 1.00 . B B . 315 PHE HB3 1 1
10 20786 2 2 20 PHE HD1 H 7.694 -3.909 0.868 1.00 . B B . 315 PHE HD1 1 1
10 20787 2 2 20 PHE HD2 H 6.911 0.225 1.432 1.00 . B B . 315 PHE HD2 1 1
10 20788 2 2 20 PHE HE1 H 5.484 -4.459 1.790 1.00 . B B . 315 PHE HE1 1 1
10 20789 2 2 20 PHE HE2 H 4.704 -0.311 2.361 1.00 . B B . 315 PHE HE2 1 1
10 20790 2 2 20 PHE HZ H 3.992 -2.653 2.547 1.00 . B B . 315 PHE HZ 1 1
10 20791 2 2 20 PHE N N 9.659 -0.374 2.578 1.00 . B B . 315 PHE N 1 1
10 20792 2 2 20 PHE O O 11.758 -2.226 0.323 1.00 . B B . 315 PHE O 1 1
10 20793 2 2 21 LEU C C 14.135 -0.691 1.512 1.00 . B B . 316 LEU C 1 1
10 20794 2 2 21 LEU CA C 13.184 0.134 0.648 1.00 . B B . 316 LEU CA 1 1
10 20795 2 2 21 LEU CB C 13.508 1.636 0.702 1.00 . B B . 316 LEU CB 1 1
10 20796 2 2 21 LEU CD1 C 14.159 2.122 3.089 1.00 . B B . 316 LEU CD1 1 1
10 20797 2 2 21 LEU CD2 C 12.976 3.847 1.753 1.00 . B B . 316 LEU CD2 1 1
10 20798 2 2 21 LEU CG C 13.133 2.358 1.998 1.00 . B B . 316 LEU CG 1 1
10 20799 2 2 21 LEU H H 11.311 0.610 1.492 1.00 . B B . 316 LEU H 1 1
10 20800 2 2 21 LEU HA H 13.259 -0.203 -0.376 1.00 . B B . 316 LEU HA 1 1
10 20801 2 2 21 LEU HB2 H 14.567 1.757 0.546 1.00 . B B . 316 LEU HB2 1 1
10 20802 2 2 21 LEU HB3 H 12.984 2.121 -0.111 1.00 . B B . 316 LEU HB3 1 1
10 20803 2 2 21 LEU HD11 H 14.244 1.063 3.281 1.00 . B B . 316 LEU HD11 1 1
10 20804 2 2 21 LEU HD12 H 13.850 2.630 3.990 1.00 . B B . 316 LEU HD12 1 1
10 20805 2 2 21 LEU HD13 H 15.114 2.508 2.767 1.00 . B B . 316 LEU HD13 1 1
10 20806 2 2 21 LEU HD21 H 12.220 4.007 0.999 1.00 . B B . 316 LEU HD21 1 1
10 20807 2 2 21 LEU HD22 H 13.915 4.258 1.415 1.00 . B B . 316 LEU HD22 1 1
10 20808 2 2 21 LEU HD23 H 12.677 4.334 2.670 1.00 . B B . 316 LEU HD23 1 1
10 20809 2 2 21 LEU HG H 12.185 1.975 2.339 1.00 . B B . 316 LEU HG 1 1
10 20810 2 2 21 LEU N N 11.820 -0.113 1.090 1.00 . B B . 316 LEU N 1 1
10 20811 2 2 21 LEU O O 15.208 -1.108 1.078 1.00 . B B . 316 LEU O 1 1
10 20812 2 2 22 ASN C C 13.470 -3.136 3.631 1.00 . B B . 317 ASN C 1 1
10 20813 2 2 22 ASN CA C 14.315 -1.869 3.648 1.00 . B B . 317 ASN CA 1 1
10 20814 2 2 22 ASN CB C 14.421 -1.290 5.069 1.00 . B B . 317 ASN CB 1 1
10 20815 2 2 22 ASN CG C 13.085 -0.824 5.637 1.00 . B B . 317 ASN CG 1 1
10 20816 2 2 22 ASN H H 12.912 -0.420 3.063 1.00 . B B . 317 ASN H 1 1
10 20817 2 2 22 ASN HA H 15.303 -2.098 3.274 1.00 . B B . 317 ASN HA 1 1
10 20818 2 2 22 ASN HB2 H 14.820 -2.047 5.729 1.00 . B B . 317 ASN HB2 1 1
10 20819 2 2 22 ASN HB3 H 15.097 -0.447 5.054 1.00 . B B . 317 ASN HB3 1 1
10 20820 2 2 22 ASN HD21 H 13.708 -1.225 7.483 1.00 . B B . 317 ASN HD21 1 1
10 20821 2 2 22 ASN HD22 H 12.098 -0.585 7.343 1.00 . B B . 317 ASN HD22 1 1
10 20822 2 2 22 ASN N N 13.698 -0.917 2.745 1.00 . B B . 317 ASN N 1 1
10 20823 2 2 22 ASN ND2 N 12.948 -0.886 6.950 1.00 . B B . 317 ASN ND2 1 1
10 20824 2 2 22 ASN O O 12.945 -3.584 4.652 1.00 . B B . 317 ASN O 1 1
10 20825 2 2 22 ASN OD1 O 12.191 -0.400 4.902 1.00 . B B . 317 ASN OD1 1 1
10 20826 2 2 23 GLU C C 12.631 -5.947 3.134 1.00 . B B . 318 GLU C 1 1
10 20827 2 2 23 GLU CA C 12.465 -4.811 2.134 1.00 . B B . 318 GLU CA 1 1
10 20828 2 2 23 GLU CB C 12.731 -5.307 0.714 1.00 . B B . 318 GLU CB 1 1
10 20829 2 2 23 GLU CD C 14.419 -6.060 -0.997 1.00 . B B . 318 GLU CD 1 1
10 20830 2 2 23 GLU CG C 14.203 -5.411 0.352 1.00 . B B . 318 GLU CG 1 1
10 20831 2 2 23 GLU H H 13.849 -3.289 1.685 1.00 . B B . 318 GLU H 1 1
10 20832 2 2 23 GLU HA H 11.446 -4.458 2.186 1.00 . B B . 318 GLU HA 1 1
10 20833 2 2 23 GLU HB2 H 12.287 -6.285 0.599 1.00 . B B . 318 GLU HB2 1 1
10 20834 2 2 23 GLU HB3 H 12.264 -4.626 0.018 1.00 . B B . 318 GLU HB3 1 1
10 20835 2 2 23 GLU HG2 H 14.628 -4.418 0.331 1.00 . B B . 318 GLU HG2 1 1
10 20836 2 2 23 GLU HG3 H 14.706 -6.001 1.104 1.00 . B B . 318 GLU HG3 1 1
10 20837 2 2 23 GLU N N 13.336 -3.677 2.423 1.00 . B B . 318 GLU N 1 1
10 20838 2 2 23 GLU O O 11.696 -6.279 3.866 1.00 . B B . 318 GLU O 1 1
10 20839 2 2 23 GLU OE1 O 14.030 -5.454 -2.017 1.00 . B B . 318 GLU OE1 1 1
10 20840 2 2 23 GLU OE2 O 14.977 -7.174 -1.045 1.00 . B B . 318 GLU OE2 1 1
10 20841 2 2 24 THR C C 15.444 -7.249 4.773 1.00 . B B . 319 THR C 1 1
10 20842 2 2 24 THR CA C 14.120 -7.583 4.096 1.00 . B B . 319 THR CA 1 1
10 20843 2 2 24 THR CB C 14.179 -8.968 3.422 1.00 . B B . 319 THR CB 1 1
10 20844 2 2 24 THR CG2 C 14.292 -10.078 4.456 1.00 . B B . 319 THR CG2 1 1
10 20845 2 2 24 THR H H 14.475 -6.299 2.474 1.00 . B B . 319 THR H 1 1
10 20846 2 2 24 THR HA H 13.339 -7.599 4.845 1.00 . B B . 319 THR HA 1 1
10 20847 2 2 24 THR HB H 15.044 -9.004 2.775 1.00 . B B . 319 THR HB 1 1
10 20848 2 2 24 THR HG1 H 12.376 -8.451 2.814 1.00 . B B . 319 THR HG1 1 1
10 20849 2 2 24 THR HG21 H 13.438 -10.042 5.116 1.00 . B B . 319 THR HG21 1 1
10 20850 2 2 24 THR HG22 H 15.197 -9.946 5.030 1.00 . B B . 319 THR HG22 1 1
10 20851 2 2 24 THR HG23 H 14.319 -11.034 3.954 1.00 . B B . 319 THR HG23 1 1
10 20852 2 2 24 THR N N 13.801 -6.552 3.139 1.00 . B B . 319 THR N 1 1
10 20853 2 2 24 THR O O 15.445 -6.588 5.802 1.00 . B B . 319 THR O 1 1
10 20854 2 2 24 THR OG1 O 12.993 -9.167 2.638 1.00 . B B . 319 THR OG1 1 1
10 20855 2 2 25 LEU C C 18.008 -7.812 6.171 1.00 . B B . 320 LEU C 1 1
10 20856 2 2 25 LEU CA C 17.910 -7.423 4.689 1.00 . B B . 320 LEU CA 1 1
10 20857 2 2 25 LEU CB C 18.458 -5.992 4.459 1.00 . B B . 320 LEU CB 1 1
10 20858 2 2 25 LEU CD1 C 18.110 -3.527 4.824 1.00 . B B . 320 LEU CD1 1 1
10 20859 2 2 25 LEU CD2 C 16.828 -4.696 3.048 1.00 . B B . 320 LEU CD2 1 1
10 20860 2 2 25 LEU CG C 17.443 -4.836 4.433 1.00 . B B . 320 LEU CG 1 1
10 20861 2 2 25 LEU H H 16.474 -8.025 3.242 1.00 . B B . 320 LEU H 1 1
10 20862 2 2 25 LEU HA H 18.549 -8.104 4.145 1.00 . B B . 320 LEU HA 1 1
10 20863 2 2 25 LEU HB2 H 19.172 -5.785 5.241 1.00 . B B . 320 LEU HB2 1 1
10 20864 2 2 25 LEU HB3 H 18.985 -5.992 3.516 1.00 . B B . 320 LEU HB3 1 1
10 20865 2 2 25 LEU HD11 H 17.385 -2.727 4.782 1.00 . B B . 320 LEU HD11 1 1
10 20866 2 2 25 LEU HD12 H 18.918 -3.315 4.139 1.00 . B B . 320 LEU HD12 1 1
10 20867 2 2 25 LEU HD13 H 18.501 -3.606 5.828 1.00 . B B . 320 LEU HD13 1 1
10 20868 2 2 25 LEU HD21 H 16.318 -5.610 2.785 1.00 . B B . 320 LEU HD21 1 1
10 20869 2 2 25 LEU HD22 H 17.607 -4.499 2.326 1.00 . B B . 320 LEU HD22 1 1
10 20870 2 2 25 LEU HD23 H 16.123 -3.876 3.048 1.00 . B B . 320 LEU HD23 1 1
10 20871 2 2 25 LEU HG H 16.649 -5.039 5.138 1.00 . B B . 320 LEU HG 1 1
10 20872 2 2 25 LEU N N 16.559 -7.614 4.134 1.00 . B B . 320 LEU N 1 1
10 20873 2 2 25 LEU O O 18.369 -8.942 6.496 1.00 . B B . 320 LEU O 1 1
10 20874 2 2 26 GLN C C 16.453 -7.081 9.193 1.00 . B B . 321 GLN C 1 1
10 20875 2 2 26 GLN CA C 17.810 -7.119 8.496 1.00 . B B . 321 GLN CA 1 1
10 20876 2 2 26 GLN CB C 18.742 -6.078 9.102 1.00 . B B . 321 GLN CB 1 1
10 20877 2 2 26 GLN CD C 19.336 -3.635 9.299 1.00 . B B . 321 GLN CD 1 1
10 20878 2 2 26 GLN CG C 18.342 -4.649 8.779 1.00 . B B . 321 GLN CG 1 1
10 20879 2 2 26 GLN H H 17.325 -6.028 6.749 1.00 . B B . 321 GLN H 1 1
10 20880 2 2 26 GLN HA H 18.239 -8.092 8.634 1.00 . B B . 321 GLN HA 1 1
10 20881 2 2 26 GLN HB2 H 18.744 -6.203 10.172 1.00 . B B . 321 GLN HB2 1 1
10 20882 2 2 26 GLN HB3 H 19.742 -6.244 8.727 1.00 . B B . 321 GLN HB3 1 1
10 20883 2 2 26 GLN HE21 H 18.316 -3.466 10.992 1.00 . B B . 321 GLN HE21 1 1
10 20884 2 2 26 GLN HE22 H 19.743 -2.493 10.871 1.00 . B B . 321 GLN HE22 1 1
10 20885 2 2 26 GLN HG2 H 18.268 -4.541 7.707 1.00 . B B . 321 GLN HG2 1 1
10 20886 2 2 26 GLN HG3 H 17.379 -4.449 9.227 1.00 . B B . 321 GLN HG3 1 1
10 20887 2 2 26 GLN N N 17.681 -6.887 7.062 1.00 . B B . 321 GLN N 1 1
10 20888 2 2 26 GLN NE2 N 19.108 -3.150 10.507 1.00 . B B . 321 GLN NE2 1 1
10 20889 2 2 26 GLN O O 16.356 -7.261 10.407 1.00 . B B . 321 GLN O 1 1
10 20890 2 2 26 GLN OE1 O 20.300 -3.287 8.616 1.00 . B B . 321 GLN OE1 1 1
10 20891 2 2 27 ASP C C 13.155 -7.768 8.222 1.00 . B B . 322 ASP C 1 1
10 20892 2 2 27 ASP CA C 14.052 -6.760 8.916 1.00 . B B . 322 ASP CA 1 1
10 20893 2 2 27 ASP CB C 13.488 -5.356 8.675 1.00 . B B . 322 ASP CB 1 1
10 20894 2 2 27 ASP CG C 14.007 -4.321 9.656 1.00 . B B . 322 ASP CG 1 1
10 20895 2 2 27 ASP H H 15.566 -6.788 7.443 1.00 . B B . 322 ASP H 1 1
10 20896 2 2 27 ASP HA H 14.064 -6.965 9.976 1.00 . B B . 322 ASP HA 1 1
10 20897 2 2 27 ASP HB2 H 13.752 -5.042 7.677 1.00 . B B . 322 ASP HB2 1 1
10 20898 2 2 27 ASP HB3 H 12.411 -5.393 8.761 1.00 . B B . 322 ASP HB3 1 1
10 20899 2 2 27 ASP N N 15.415 -6.865 8.410 1.00 . B B . 322 ASP N 1 1
10 20900 2 2 27 ASP O O 13.299 -8.014 7.027 1.00 . B B . 322 ASP O 1 1
10 20901 2 2 27 ASP OD1 O 15.178 -3.897 9.510 1.00 . B B . 322 ASP OD1 1 1
10 20902 2 2 27 ASP OD2 O 13.265 -3.933 10.581 1.00 . B B . 322 ASP OD2 1 1
10 20903 2 2 28 VAL C C 10.052 -9.429 9.272 1.00 . B B . 323 VAL C 1 1
10 20904 2 2 28 VAL CA C 11.275 -9.267 8.375 1.00 . B B . 323 VAL CA 1 1
10 20905 2 2 28 VAL CB C 11.912 -10.642 8.071 1.00 . B B . 323 VAL CB 1 1
10 20906 2 2 28 VAL CG1 C 12.363 -11.348 9.340 1.00 . B B . 323 VAL CG1 1 1
10 20907 2 2 28 VAL CG2 C 10.944 -11.498 7.279 1.00 . B B . 323 VAL CG2 1 1
10 20908 2 2 28 VAL H H 12.185 -8.157 9.923 1.00 . B B . 323 VAL H 1 1
10 20909 2 2 28 VAL HA H 10.948 -8.839 7.437 1.00 . B B . 323 VAL HA 1 1
10 20910 2 2 28 VAL HB H 12.786 -10.477 7.457 1.00 . B B . 323 VAL HB 1 1
10 20911 2 2 28 VAL HG11 H 11.515 -11.490 9.993 1.00 . B B . 323 VAL HG11 1 1
10 20912 2 2 28 VAL HG12 H 13.109 -10.749 9.841 1.00 . B B . 323 VAL HG12 1 1
10 20913 2 2 28 VAL HG13 H 12.785 -12.310 9.085 1.00 . B B . 323 VAL HG13 1 1
10 20914 2 2 28 VAL HG21 H 11.377 -12.471 7.110 1.00 . B B . 323 VAL HG21 1 1
10 20915 2 2 28 VAL HG22 H 10.740 -11.021 6.332 1.00 . B B . 323 VAL HG22 1 1
10 20916 2 2 28 VAL HG23 H 10.023 -11.601 7.836 1.00 . B B . 323 VAL HG23 1 1
10 20917 2 2 28 VAL N N 12.228 -8.348 8.962 1.00 . B B . 323 VAL N 1 1
10 20918 2 2 28 VAL O O 10.168 -9.636 10.481 1.00 . B B . 323 VAL O 1 1
10 20919 2 2 29 GLN C C 6.437 -9.553 8.455 1.00 . B B . 324 GLN C 1 1
10 20920 2 2 29 GLN CA C 7.622 -9.395 9.405 1.00 . B B . 324 GLN CA 1 1
10 20921 2 2 29 GLN CB C 7.433 -8.173 10.304 1.00 . B B . 324 GLN CB 1 1
10 20922 2 2 29 GLN CD C 7.844 -5.709 10.601 1.00 . B B . 324 GLN CD 1 1
10 20923 2 2 29 GLN CG C 7.847 -6.878 9.643 1.00 . B B . 324 GLN CG 1 1
10 20924 2 2 29 GLN H H 8.850 -9.139 7.706 1.00 . B B . 324 GLN H 1 1
10 20925 2 2 29 GLN HA H 7.684 -10.269 10.027 1.00 . B B . 324 GLN HA 1 1
10 20926 2 2 29 GLN HB2 H 6.390 -8.096 10.577 1.00 . B B . 324 GLN HB2 1 1
10 20927 2 2 29 GLN HB3 H 8.022 -8.301 11.200 1.00 . B B . 324 GLN HB3 1 1
10 20928 2 2 29 GLN HE21 H 9.378 -4.901 9.642 1.00 . B B . 324 GLN HE21 1 1
10 20929 2 2 29 GLN HE22 H 8.783 -4.010 10.997 1.00 . B B . 324 GLN HE22 1 1
10 20930 2 2 29 GLN HG2 H 8.844 -7.010 9.255 1.00 . B B . 324 GLN HG2 1 1
10 20931 2 2 29 GLN HG3 H 7.168 -6.668 8.831 1.00 . B B . 324 GLN HG3 1 1
10 20932 2 2 29 GLN N N 8.876 -9.299 8.672 1.00 . B B . 324 GLN N 1 1
10 20933 2 2 29 GLN NE2 N 8.757 -4.779 10.391 1.00 . B B . 324 GLN NE2 1 1
10 20934 2 2 29 GLN O O 5.883 -8.573 7.963 1.00 . B B . 324 GLN O 1 1
10 20935 2 2 29 GLN OE1 O 7.044 -5.651 11.532 1.00 . B B . 324 GLN OE1 1 1
10 20936 2 2 30 PRO C C 3.658 -11.284 8.302 1.00 . B B . 325 PRO C 1 1
10 20937 2 2 30 PRO CA C 4.868 -11.106 7.384 1.00 . B B . 325 PRO CA 1 1
10 20938 2 2 30 PRO CB C 5.242 -12.420 6.707 1.00 . B B . 325 PRO CB 1 1
10 20939 2 2 30 PRO CD C 6.827 -12.020 8.481 1.00 . B B . 325 PRO CD 1 1
10 20940 2 2 30 PRO CG C 6.130 -13.104 7.693 1.00 . B B . 325 PRO CG 1 1
10 20941 2 2 30 PRO HA H 4.657 -10.353 6.639 1.00 . B B . 325 PRO HA 1 1
10 20942 2 2 30 PRO HB2 H 4.348 -12.995 6.511 1.00 . B B . 325 PRO HB2 1 1
10 20943 2 2 30 PRO HB3 H 5.760 -12.220 5.781 1.00 . B B . 325 PRO HB3 1 1
10 20944 2 2 30 PRO HD2 H 6.768 -12.224 9.540 1.00 . B B . 325 PRO HD2 1 1
10 20945 2 2 30 PRO HD3 H 7.857 -11.932 8.171 1.00 . B B . 325 PRO HD3 1 1
10 20946 2 2 30 PRO HG2 H 5.532 -13.710 8.355 1.00 . B B . 325 PRO HG2 1 1
10 20947 2 2 30 PRO HG3 H 6.853 -13.715 7.175 1.00 . B B . 325 PRO HG3 1 1
10 20948 2 2 30 PRO N N 6.073 -10.799 8.143 1.00 . B B . 325 PRO N 1 1
10 20949 2 2 30 PRO O O 3.593 -12.230 9.087 1.00 . B B . 325 PRO O 1 1
10 20950 2 2 31 SER C C 0.448 -11.295 8.491 1.00 . B B . 326 SER C 1 1
10 20951 2 2 31 SER CA C 1.546 -10.424 9.094 1.00 . B B . 326 SER CA 1 1
10 20952 2 2 31 SER CB C 1.025 -9.014 9.376 1.00 . B B . 326 SER CB 1 1
10 20953 2 2 31 SER H H 2.788 -9.640 7.574 1.00 . B B . 326 SER H 1 1
10 20954 2 2 31 SER HA H 1.860 -10.866 10.023 1.00 . B B . 326 SER HA 1 1
10 20955 2 2 31 SER HB2 H 0.876 -8.490 8.440 1.00 . B B . 326 SER HB2 1 1
10 20956 2 2 31 SER HB3 H 0.089 -9.076 9.902 1.00 . B B . 326 SER HB3 1 1
10 20957 2 2 31 SER HG H 1.504 -7.993 10.985 1.00 . B B . 326 SER HG 1 1
10 20958 2 2 31 SER N N 2.709 -10.366 8.226 1.00 . B B . 326 SER N 1 1
10 20959 2 2 31 SER O O -0.002 -11.051 7.373 1.00 . B B . 326 SER O 1 1
10 20960 2 2 31 SER OG O 1.945 -8.283 10.171 1.00 . B B . 326 SER OG 1 1
10 20961 2 2 32 PRO C C -2.446 -12.560 8.894 1.00 . B B . 327 PRO C 1 1
10 20962 2 2 32 PRO CA C -1.077 -13.233 8.808 1.00 . B B . 327 PRO CA 1 1
10 20963 2 2 32 PRO CB C -0.991 -14.409 9.793 1.00 . B B . 327 PRO CB 1 1
10 20964 2 2 32 PRO CD C 0.544 -12.736 10.532 1.00 . B B . 327 PRO CD 1 1
10 20965 2 2 32 PRO CG C 0.281 -14.211 10.547 1.00 . B B . 327 PRO CG 1 1
10 20966 2 2 32 PRO HA H -0.919 -13.591 7.801 1.00 . B B . 327 PRO HA 1 1
10 20967 2 2 32 PRO HB2 H -1.845 -14.389 10.454 1.00 . B B . 327 PRO HB2 1 1
10 20968 2 2 32 PRO HB3 H -0.980 -15.340 9.243 1.00 . B B . 327 PRO HB3 1 1
10 20969 2 2 32 PRO HD2 H 0.016 -12.246 11.337 1.00 . B B . 327 PRO HD2 1 1
10 20970 2 2 32 PRO HD3 H 1.604 -12.537 10.592 1.00 . B B . 327 PRO HD3 1 1
10 20971 2 2 32 PRO HG2 H 0.166 -14.562 11.562 1.00 . B B . 327 PRO HG2 1 1
10 20972 2 2 32 PRO HG3 H 1.084 -14.740 10.055 1.00 . B B . 327 PRO HG3 1 1
10 20973 2 2 32 PRO N N 0.007 -12.334 9.230 1.00 . B B . 327 PRO N 1 1
10 20974 2 2 32 PRO O O -3.426 -13.146 9.360 1.00 . B B . 327 PRO O 1 1
10 20975 2 2 33 ILE C C -4.340 -10.676 7.026 1.00 . B B . 328 ILE C 1 1
10 20976 2 2 33 ILE CA C -3.707 -10.530 8.402 1.00 . B B . 328 ILE CA 1 1
10 20977 2 2 33 ILE CB C -3.381 -9.043 8.672 1.00 . B B . 328 ILE CB 1 1
10 20978 2 2 33 ILE CD1 C -2.003 -7.524 10.171 1.00 . B B . 328 ILE CD1 1 1
10 20979 2 2 33 ILE CG1 C -2.546 -8.915 9.947 1.00 . B B . 328 ILE CG1 1 1
10 20980 2 2 33 ILE CG2 C -4.650 -8.208 8.790 1.00 . B B . 328 ILE CG2 1 1
10 20981 2 2 33 ILE H H -1.658 -10.920 8.108 1.00 . B B . 328 ILE H 1 1
10 20982 2 2 33 ILE HA H -4.380 -10.883 9.155 1.00 . B B . 328 ILE HA 1 1
10 20983 2 2 33 ILE HB H -2.807 -8.667 7.839 1.00 . B B . 328 ILE HB 1 1
10 20984 2 2 33 ILE HD11 H -1.360 -7.521 11.039 1.00 . B B . 328 ILE HD11 1 1
10 20985 2 2 33 ILE HD12 H -2.824 -6.839 10.327 1.00 . B B . 328 ILE HD12 1 1
10 20986 2 2 33 ILE HD13 H -1.438 -7.218 9.300 1.00 . B B . 328 ILE HD13 1 1
10 20987 2 2 33 ILE HG12 H -3.159 -9.172 10.799 1.00 . B B . 328 ILE HG12 1 1
10 20988 2 2 33 ILE HG13 H -1.708 -9.596 9.894 1.00 . B B . 328 ILE HG13 1 1
10 20989 2 2 33 ILE HG21 H -5.240 -8.567 9.620 1.00 . B B . 328 ILE HG21 1 1
10 20990 2 2 33 ILE HG22 H -5.221 -8.292 7.878 1.00 . B B . 328 ILE HG22 1 1
10 20991 2 2 33 ILE HG23 H -4.385 -7.174 8.956 1.00 . B B . 328 ILE HG23 1 1
10 20992 2 2 33 ILE N N -2.490 -11.322 8.442 1.00 . B B . 328 ILE N 1 1
10 20993 2 2 33 ILE O O -5.436 -10.185 6.768 1.00 . B B . 328 ILE O 1 1
10 20994 2 2 34 ASN C C -5.263 -11.503 4.261 1.00 . B B . 329 ASN C 1 1
10 20995 2 2 34 ASN CA C -3.816 -11.411 4.737 1.00 . B B . 329 ASN CA 1 1
10 20996 2 2 34 ASN CB C -3.015 -12.516 4.060 1.00 . B B . 329 ASN CB 1 1
10 20997 2 2 34 ASN CG C -1.661 -12.754 4.699 1.00 . B B . 329 ASN CG 1 1
10 20998 2 2 34 ASN H H -2.979 -12.059 6.566 1.00 . B B . 329 ASN H 1 1
10 20999 2 2 34 ASN HA H -3.416 -10.473 4.408 1.00 . B B . 329 ASN HA 1 1
10 21000 2 2 34 ASN HB2 H -3.576 -13.436 4.078 1.00 . B B . 329 ASN HB2 1 1
10 21001 2 2 34 ASN HB3 H -2.849 -12.206 3.033 1.00 . B B . 329 ASN HB3 1 1
10 21002 2 2 34 ASN HD21 H -0.755 -11.973 3.119 1.00 . B B . 329 ASN HD21 1 1
10 21003 2 2 34 ASN HD22 H 0.283 -12.497 4.399 1.00 . B B . 329 ASN HD22 1 1
10 21004 2 2 34 ASN N N -3.648 -11.443 6.187 1.00 . B B . 329 ASN N 1 1
10 21005 2 2 34 ASN ND2 N -0.606 -12.373 4.003 1.00 . B B . 329 ASN ND2 1 1
10 21006 2 2 34 ASN O O -5.871 -12.574 4.281 1.00 . B B . 329 ASN O 1 1
10 21007 2 2 34 ASN OD1 O -1.566 -13.323 5.784 1.00 . B B . 329 ASN OD1 1 1
10 21008 2 2 35 PRO C C -6.925 -11.010 1.681 1.00 . B B . 330 PRO C 1 1
10 21009 2 2 35 PRO CA C -7.071 -10.321 3.048 1.00 . B B . 330 PRO CA 1 1
10 21010 2 2 35 PRO CB C -7.319 -8.813 2.860 1.00 . B B . 330 PRO CB 1 1
10 21011 2 2 35 PRO CD C -5.301 -9.014 4.078 1.00 . B B . 330 PRO CD 1 1
10 21012 2 2 35 PRO CG C -5.989 -8.175 3.068 1.00 . B B . 330 PRO CG 1 1
10 21013 2 2 35 PRO HA H -7.891 -10.762 3.596 1.00 . B B . 330 PRO HA 1 1
10 21014 2 2 35 PRO HB2 H -7.690 -8.630 1.862 1.00 . B B . 330 PRO HB2 1 1
10 21015 2 2 35 PRO HB3 H -8.038 -8.466 3.584 1.00 . B B . 330 PRO HB3 1 1
10 21016 2 2 35 PRO HD2 H -4.235 -8.967 3.932 1.00 . B B . 330 PRO HD2 1 1
10 21017 2 2 35 PRO HD3 H -5.561 -8.691 5.076 1.00 . B B . 330 PRO HD3 1 1
10 21018 2 2 35 PRO HG2 H -5.428 -8.170 2.149 1.00 . B B . 330 PRO HG2 1 1
10 21019 2 2 35 PRO HG3 H -6.098 -7.175 3.439 1.00 . B B . 330 PRO HG3 1 1
10 21020 2 2 35 PRO N N -5.818 -10.365 3.813 1.00 . B B . 330 PRO N 1 1
10 21021 2 2 35 PRO O O -7.909 -11.281 0.994 1.00 . B B . 330 PRO O 1 1
10 21022 2 2 36 PHE C C -5.086 -13.392 0.196 1.00 . B B . 331 PHE C 1 1
10 21023 2 2 36 PHE CA C -5.365 -11.914 0.012 1.00 . B B . 331 PHE CA 1 1
10 21024 2 2 36 PHE CB C -4.144 -11.241 -0.600 1.00 . B B . 331 PHE CB 1 1
10 21025 2 2 36 PHE CD1 C -4.112 -8.961 0.369 1.00 . B B . 331 PHE CD1 1 1
10 21026 2 2 36 PHE CD2 C -4.764 -9.212 -1.897 1.00 . B B . 331 PHE CD2 1 1
10 21027 2 2 36 PHE CE1 C -4.320 -7.613 0.289 1.00 . B B . 331 PHE CE1 1 1
10 21028 2 2 36 PHE CE2 C -4.969 -7.858 -1.990 1.00 . B B . 331 PHE CE2 1 1
10 21029 2 2 36 PHE CG C -4.332 -9.773 -0.719 1.00 . B B . 331 PHE CG 1 1
10 21030 2 2 36 PHE CZ C -4.751 -7.055 -0.894 1.00 . B B . 331 PHE CZ 1 1
10 21031 2 2 36 PHE H H -4.939 -11.048 1.894 1.00 . B B . 331 PHE H 1 1
10 21032 2 2 36 PHE HA H -6.210 -11.781 -0.653 1.00 . B B . 331 PHE HA 1 1
10 21033 2 2 36 PHE HB2 H -3.284 -11.419 0.031 1.00 . B B . 331 PHE HB2 1 1
10 21034 2 2 36 PHE HB3 H -3.961 -11.642 -1.586 1.00 . B B . 331 PHE HB3 1 1
10 21035 2 2 36 PHE HD1 H -3.773 -9.398 1.294 1.00 . B B . 331 PHE HD1 1 1
10 21036 2 2 36 PHE HD2 H -4.936 -9.843 -2.756 1.00 . B B . 331 PHE HD2 1 1
10 21037 2 2 36 PHE HE1 H -4.148 -6.997 1.154 1.00 . B B . 331 PHE HE1 1 1
10 21038 2 2 36 PHE HE2 H -5.308 -7.428 -2.918 1.00 . B B . 331 PHE HE2 1 1
10 21039 2 2 36 PHE HZ H -4.916 -5.996 -0.964 1.00 . B B . 331 PHE HZ 1 1
10 21040 2 2 36 PHE N N -5.678 -11.287 1.297 1.00 . B B . 331 PHE N 1 1
10 21041 2 2 36 PHE O O -4.512 -14.038 -0.675 1.00 . B B . 331 PHE O 1 1
10 21042 2 2 37 SER C C -5.739 -16.250 0.575 1.00 . B B . 332 SER C 1 1
10 21043 2 2 37 SER CA C -5.256 -15.310 1.690 1.00 . B B . 332 SER CA 1 1
10 21044 2 2 37 SER CB C -5.962 -15.648 3.009 1.00 . B B . 332 SER CB 1 1
10 21045 2 2 37 SER H H -5.939 -13.319 1.986 1.00 . B B . 332 SER H 1 1
10 21046 2 2 37 SER HA H -4.191 -15.444 1.820 1.00 . B B . 332 SER HA 1 1
10 21047 2 2 37 SER HB2 H -5.618 -14.974 3.780 1.00 . B B . 332 SER HB2 1 1
10 21048 2 2 37 SER HB3 H -7.027 -15.531 2.881 1.00 . B B . 332 SER HB3 1 1
10 21049 2 2 37 SER HG H -4.846 -17.270 3.052 1.00 . B B . 332 SER HG 1 1
10 21050 2 2 37 SER N N -5.483 -13.908 1.344 1.00 . B B . 332 SER N 1 1
10 21051 2 2 37 SER O O -5.015 -17.157 0.162 1.00 . B B . 332 SER O 1 1
10 21052 2 2 37 SER OG O -5.693 -16.980 3.418 1.00 . B B . 332 SER OG 1 1
10 21053 2 2 38 ALA C C -6.738 -16.716 -2.289 1.00 . B B . 333 ALA C 1 1
10 21054 2 2 38 ALA CA C -7.515 -16.856 -0.980 1.00 . B B . 333 ALA CA 1 1
10 21055 2 2 38 ALA CB C -8.980 -16.517 -1.195 1.00 . B B . 333 ALA CB 1 1
10 21056 2 2 38 ALA H H -7.478 -15.265 0.428 1.00 . B B . 333 ALA H 1 1
10 21057 2 2 38 ALA HA H -7.455 -17.883 -0.651 1.00 . B B . 333 ALA HA 1 1
10 21058 2 2 38 ALA HB1 H -9.398 -17.184 -1.934 1.00 . B B . 333 ALA HB1 1 1
10 21059 2 2 38 ALA HB2 H -9.067 -15.497 -1.536 1.00 . B B . 333 ALA HB2 1 1
10 21060 2 2 38 ALA HB3 H -9.516 -16.632 -0.263 1.00 . B B . 333 ALA HB3 1 1
10 21061 2 2 38 ALA N N -6.947 -16.016 0.074 1.00 . B B . 333 ALA N 1 1
10 21062 2 2 38 ALA O O -6.713 -17.631 -3.110 1.00 . B B . 333 ALA O 1 1
10 21063 2 2 39 PHE C C -4.050 -16.171 -3.703 1.00 . B B . 334 PHE C 1 1
10 21064 2 2 39 PHE CA C -5.293 -15.294 -3.656 1.00 . B B . 334 PHE CA 1 1
10 21065 2 2 39 PHE CB C -4.898 -13.831 -3.691 1.00 . B B . 334 PHE CB 1 1
10 21066 2 2 39 PHE CD1 C -6.773 -13.238 -5.197 1.00 . B B . 334 PHE CD1 1 1
10 21067 2 2 39 PHE CD2 C -6.294 -11.774 -3.391 1.00 . B B . 334 PHE CD2 1 1
10 21068 2 2 39 PHE CE1 C -7.809 -12.438 -5.581 1.00 . B B . 334 PHE CE1 1 1
10 21069 2 2 39 PHE CE2 C -7.337 -10.955 -3.774 1.00 . B B . 334 PHE CE2 1 1
10 21070 2 2 39 PHE CG C -6.005 -12.923 -4.107 1.00 . B B . 334 PHE CG 1 1
10 21071 2 2 39 PHE CZ C -8.015 -11.191 -4.882 1.00 . B B . 334 PHE CZ 1 1
10 21072 2 2 39 PHE H H -6.157 -14.880 -1.771 1.00 . B B . 334 PHE H 1 1
10 21073 2 2 39 PHE HA H -5.893 -15.499 -4.522 1.00 . B B . 334 PHE HA 1 1
10 21074 2 2 39 PHE HB2 H -4.575 -13.529 -2.707 1.00 . B B . 334 PHE HB2 1 1
10 21075 2 2 39 PHE HB3 H -4.089 -13.695 -4.381 1.00 . B B . 334 PHE HB3 1 1
10 21076 2 2 39 PHE HD1 H -6.553 -14.132 -5.755 1.00 . B B . 334 PHE HD1 1 1
10 21077 2 2 39 PHE HD2 H -5.691 -11.517 -2.531 1.00 . B B . 334 PHE HD2 1 1
10 21078 2 2 39 PHE HE1 H -8.400 -12.718 -6.438 1.00 . B B . 334 PHE HE1 1 1
10 21079 2 2 39 PHE HE2 H -7.555 -10.060 -3.213 1.00 . B B . 334 PHE HE2 1 1
10 21080 2 2 39 PHE HZ H -8.798 -10.509 -5.181 1.00 . B B . 334 PHE HZ 1 1
10 21081 2 2 39 PHE N N -6.096 -15.566 -2.466 1.00 . B B . 334 PHE N 1 1
10 21082 2 2 39 PHE O O -3.583 -16.546 -4.776 1.00 . B B . 334 PHE O 1 1
10 21083 2 2 40 PHE C C -2.815 -18.813 -2.784 1.00 . B B . 335 PHE C 1 1
10 21084 2 2 40 PHE CA C -2.379 -17.397 -2.439 1.00 . B B . 335 PHE CA 1 1
10 21085 2 2 40 PHE CB C -1.791 -17.384 -1.026 1.00 . B B . 335 PHE CB 1 1
10 21086 2 2 40 PHE CD1 C -1.657 -14.925 -0.580 1.00 . B B . 335 PHE CD1 1 1
10 21087 2 2 40 PHE CD2 C 0.352 -16.203 -0.453 1.00 . B B . 335 PHE CD2 1 1
10 21088 2 2 40 PHE CE1 C -0.952 -13.780 -0.272 1.00 . B B . 335 PHE CE1 1 1
10 21089 2 2 40 PHE CE2 C 1.060 -15.062 -0.143 1.00 . B B . 335 PHE CE2 1 1
10 21090 2 2 40 PHE CG C -1.014 -16.148 -0.675 1.00 . B B . 335 PHE CG 1 1
10 21091 2 2 40 PHE CZ C 0.435 -13.882 0.004 1.00 . B B . 335 PHE CZ 1 1
10 21092 2 2 40 PHE H H -3.903 -16.120 -1.714 1.00 . B B . 335 PHE H 1 1
10 21093 2 2 40 PHE HA H -1.628 -17.075 -3.145 1.00 . B B . 335 PHE HA 1 1
10 21094 2 2 40 PHE HB2 H -2.597 -17.476 -0.313 1.00 . B B . 335 PHE HB2 1 1
10 21095 2 2 40 PHE HB3 H -1.129 -18.234 -0.917 1.00 . B B . 335 PHE HB3 1 1
10 21096 2 2 40 PHE HD1 H -2.721 -14.871 -0.750 1.00 . B B . 335 PHE HD1 1 1
10 21097 2 2 40 PHE HD2 H 0.867 -17.152 -0.520 1.00 . B B . 335 PHE HD2 1 1
10 21098 2 2 40 PHE HE1 H -1.463 -12.833 -0.203 1.00 . B B . 335 PHE HE1 1 1
10 21099 2 2 40 PHE HE2 H 2.126 -15.115 0.029 1.00 . B B . 335 PHE HE2 1 1
10 21100 2 2 40 PHE HZ H 0.997 -13.000 0.266 1.00 . B B . 335 PHE HZ 1 1
10 21101 2 2 40 PHE N N -3.517 -16.494 -2.535 1.00 . B B . 335 PHE N 1 1
10 21102 2 2 40 PHE O O -2.023 -19.625 -3.262 1.00 . B B . 335 PHE O 1 1
10 21103 2 2 41 GLU C C -5.159 -20.697 -4.074 1.00 . B B . 336 GLU C 1 1
10 21104 2 2 41 GLU CA C -4.647 -20.413 -2.662 1.00 . B B . 336 GLU CA 1 1
10 21105 2 2 41 GLU CB C -5.777 -20.559 -1.646 1.00 . B B . 336 GLU CB 1 1
10 21106 2 2 41 GLU CD C -7.279 -22.081 -0.340 1.00 . B B . 336 GLU CD 1 1
10 21107 2 2 41 GLU CG C -6.240 -21.985 -1.433 1.00 . B B . 336 GLU CG 1 1
10 21108 2 2 41 GLU H H -4.692 -18.337 -2.318 1.00 . B B . 336 GLU H 1 1
10 21109 2 2 41 GLU HA H -3.865 -21.119 -2.423 1.00 . B B . 336 GLU HA 1 1
10 21110 2 2 41 GLU HB2 H -5.445 -20.165 -0.700 1.00 . B B . 336 GLU HB2 1 1
10 21111 2 2 41 GLU HB3 H -6.622 -19.980 -1.988 1.00 . B B . 336 GLU HB3 1 1
10 21112 2 2 41 GLU HG2 H -6.670 -22.354 -2.354 1.00 . B B . 336 GLU HG2 1 1
10 21113 2 2 41 GLU HG3 H -5.390 -22.590 -1.158 1.00 . B B . 336 GLU HG3 1 1
10 21114 2 2 41 GLU N N -4.094 -19.077 -2.558 1.00 . B B . 336 GLU N 1 1
10 21115 2 2 41 GLU O O -4.517 -21.412 -4.847 1.00 . B B . 336 GLU O 1 1
10 21116 2 2 41 GLU OE1 O -6.901 -22.072 0.849 1.00 . B B . 336 GLU OE1 1 1
10 21117 2 2 41 GLU OE2 O -8.481 -22.178 -0.663 1.00 . B B . 336 GLU OE2 1 1
10 21118 2 2 42 GLU C C -6.391 -19.401 -6.758 1.00 . B B . 337 GLU C 1 1
10 21119 2 2 42 GLU CA C -6.918 -20.369 -5.712 1.00 . B B . 337 GLU CA 1 1
10 21120 2 2 42 GLU CB C -8.440 -20.272 -5.619 1.00 . B B . 337 GLU CB 1 1
10 21121 2 2 42 GLU CD C -8.696 -22.757 -5.265 1.00 . B B . 337 GLU CD 1 1
10 21122 2 2 42 GLU CG C -9.068 -21.370 -4.780 1.00 . B B . 337 GLU CG 1 1
10 21123 2 2 42 GLU H H -6.734 -19.497 -3.792 1.00 . B B . 337 GLU H 1 1
10 21124 2 2 42 GLU HA H -6.652 -21.373 -6.010 1.00 . B B . 337 GLU HA 1 1
10 21125 2 2 42 GLU HB2 H -8.702 -19.319 -5.181 1.00 . B B . 337 GLU HB2 1 1
10 21126 2 2 42 GLU HB3 H -8.854 -20.327 -6.615 1.00 . B B . 337 GLU HB3 1 1
10 21127 2 2 42 GLU HG2 H -8.735 -21.261 -3.758 1.00 . B B . 337 GLU HG2 1 1
10 21128 2 2 42 GLU HG3 H -10.143 -21.267 -4.821 1.00 . B B . 337 GLU HG3 1 1
10 21129 2 2 42 GLU N N -6.301 -20.118 -4.418 1.00 . B B . 337 GLU N 1 1
10 21130 2 2 42 GLU O O -7.107 -18.514 -7.225 1.00 . B B . 337 GLU O 1 1
10 21131 2 2 42 GLU OE1 O -9.319 -23.238 -6.234 1.00 . B B . 337 GLU OE1 1 1
10 21132 2 2 42 GLU OE2 O -7.770 -23.369 -4.697 1.00 . B B . 337 GLU OE2 1 1
10 21133 2 2 43 GLN C C -4.711 -19.372 -9.509 1.00 . B B . 338 GLN C 1 1
10 21134 2 2 43 GLN CA C -4.521 -18.747 -8.135 1.00 . B B . 338 GLN CA 1 1
10 21135 2 2 43 GLN CB C -3.033 -18.550 -7.854 1.00 . B B . 338 GLN CB 1 1
10 21136 2 2 43 GLN CD C -1.154 -16.899 -7.489 1.00 . B B . 338 GLN CD 1 1
10 21137 2 2 43 GLN CG C -2.643 -17.094 -7.696 1.00 . B B . 338 GLN CG 1 1
10 21138 2 2 43 GLN H H -4.591 -20.249 -6.655 1.00 . B B . 338 GLN H 1 1
10 21139 2 2 43 GLN HA H -5.010 -17.783 -8.120 1.00 . B B . 338 GLN HA 1 1
10 21140 2 2 43 GLN HB2 H -2.775 -19.073 -6.945 1.00 . B B . 338 GLN HB2 1 1
10 21141 2 2 43 GLN HB3 H -2.466 -18.965 -8.673 1.00 . B B . 338 GLN HB3 1 1
10 21142 2 2 43 GLN HE21 H -1.014 -18.645 -6.550 1.00 . B B . 338 GLN HE21 1 1
10 21143 2 2 43 GLN HE22 H 0.463 -17.766 -6.727 1.00 . B B . 338 GLN HE22 1 1
10 21144 2 2 43 GLN HG2 H -2.939 -16.557 -8.585 1.00 . B B . 338 GLN HG2 1 1
10 21145 2 2 43 GLN HG3 H -3.166 -16.690 -6.841 1.00 . B B . 338 GLN HG3 1 1
10 21146 2 2 43 GLN N N -5.128 -19.566 -7.108 1.00 . B B . 338 GLN N 1 1
10 21147 2 2 43 GLN NE2 N -0.506 -17.865 -6.853 1.00 . B B . 338 GLN NE2 1 1
10 21148 2 2 43 GLN O O -5.469 -18.853 -10.329 1.00 . B B . 338 GLN O 1 1
10 21149 2 2 43 GLN OE1 O -0.589 -15.884 -7.893 1.00 . B B . 338 GLN OE1 1 1
10 21150 2 2 44 GLU C C -3.702 -20.124 -12.134 1.00 . B B . 339 GLU C 1 1
10 21151 2 2 44 GLU CA C -4.019 -21.151 -11.050 1.00 . B B . 339 GLU CA 1 1
10 21152 2 2 44 GLU CB C -5.353 -21.852 -11.326 1.00 . B B . 339 GLU CB 1 1
10 21153 2 2 44 GLU CD C -6.602 -23.554 -12.706 1.00 . B B . 339 GLU CD 1 1
10 21154 2 2 44 GLU CG C -5.292 -22.834 -12.486 1.00 . B B . 339 GLU CG 1 1
10 21155 2 2 44 GLU H H -3.520 -20.899 -9.009 1.00 . B B . 339 GLU H 1 1
10 21156 2 2 44 GLU HA H -3.230 -21.890 -11.036 1.00 . B B . 339 GLU HA 1 1
10 21157 2 2 44 GLU HB2 H -5.655 -22.390 -10.440 1.00 . B B . 339 GLU HB2 1 1
10 21158 2 2 44 GLU HB3 H -6.099 -21.104 -11.555 1.00 . B B . 339 GLU HB3 1 1
10 21159 2 2 44 GLU HG2 H -5.039 -22.293 -13.387 1.00 . B B . 339 GLU HG2 1 1
10 21160 2 2 44 GLU HG3 H -4.526 -23.567 -12.281 1.00 . B B . 339 GLU HG3 1 1
10 21161 2 2 44 GLU N N -4.029 -20.497 -9.742 1.00 . B B . 339 GLU N 1 1
10 21162 2 2 44 GLU O O -4.427 -19.975 -13.123 1.00 . B B . 339 GLU O 1 1
10 21163 2 2 44 GLU OE1 O -6.823 -24.601 -12.062 1.00 . B B . 339 GLU OE1 1 1
10 21164 2 2 44 GLU OE2 O -7.419 -23.069 -13.521 1.00 . B B . 339 GLU OE2 1 1
10 21165 2 2 45 ARG C C -0.714 -18.207 -12.825 1.00 . B B . 340 ARG C 1 1
10 21166 2 2 45 ARG CA C -2.228 -18.304 -12.779 1.00 . B B . 340 ARG CA 1 1
10 21167 2 2 45 ARG CB C -2.836 -16.997 -12.261 1.00 . B B . 340 ARG CB 1 1
10 21168 2 2 45 ARG CD C -3.142 -14.522 -12.530 1.00 . B B . 340 ARG CD 1 1
10 21169 2 2 45 ARG CG C -2.457 -15.769 -13.070 1.00 . B B . 340 ARG CG 1 1
10 21170 2 2 45 ARG CZ C -3.622 -13.895 -10.190 1.00 . B B . 340 ARG CZ 1 1
10 21171 2 2 45 ARG H H -2.050 -19.618 -11.147 1.00 . B B . 340 ARG H 1 1
10 21172 2 2 45 ARG HA H -2.602 -18.505 -13.772 1.00 . B B . 340 ARG HA 1 1
10 21173 2 2 45 ARG HB2 H -3.910 -17.087 -12.273 1.00 . B B . 340 ARG HB2 1 1
10 21174 2 2 45 ARG HB3 H -2.509 -16.844 -11.242 1.00 . B B . 340 ARG HB3 1 1
10 21175 2 2 45 ARG HD2 H -2.873 -13.681 -13.152 1.00 . B B . 340 ARG HD2 1 1
10 21176 2 2 45 ARG HD3 H -4.212 -14.670 -12.571 1.00 . B B . 340 ARG HD3 1 1
10 21177 2 2 45 ARG HE H -1.793 -14.272 -10.925 1.00 . B B . 340 ARG HE 1 1
10 21178 2 2 45 ARG HG2 H -1.386 -15.631 -13.021 1.00 . B B . 340 ARG HG2 1 1
10 21179 2 2 45 ARG HG3 H -2.757 -15.918 -14.096 1.00 . B B . 340 ARG HG3 1 1
10 21180 2 2 45 ARG HH11 H -5.261 -14.099 -11.365 1.00 . B B . 340 ARG HH11 1 1
10 21181 2 2 45 ARG HH12 H -5.583 -13.617 -9.724 1.00 . B B . 340 ARG HH12 1 1
10 21182 2 2 45 ARG HH21 H -2.207 -13.640 -8.764 1.00 . B B . 340 ARG HH21 1 1
10 21183 2 2 45 ARG HH22 H -3.837 -13.348 -8.251 1.00 . B B . 340 ARG HH22 1 1
10 21184 2 2 45 ARG N N -2.618 -19.401 -11.917 1.00 . B B . 340 ARG N 1 1
10 21185 2 2 45 ARG NE N -2.757 -14.230 -11.147 1.00 . B B . 340 ARG NE 1 1
10 21186 2 2 45 ARG NH1 N -4.922 -13.867 -10.449 1.00 . B B . 340 ARG NH1 1 1
10 21187 2 2 45 ARG NH2 N -3.187 -13.606 -8.968 1.00 . B B . 340 ARG NH2 1 1
10 21188 2 2 45 ARG O O -0.118 -17.823 -11.799 1.00 . B B . 340 ARG O 1 1
10 21189 2 2 45 ARG OXT O -0.127 -18.528 -13.878 1.00 . B B . 340 ARG OXT 1 1
10 21190 3 3 1 CA CA CA 0.526 10.401 4.723 1.00 . C A . 1000 CA CA 1 1
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