NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498673 |
2kus   |
16745 | cing | 4-filtered-FRED | STAR | entry | full | 5302 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kus
# This FRED archive file contains, for PDB entry <2kus>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kus
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kus
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3447.80
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 $Sm_AMP_1_1a A . 1 1
stop_
save_
save_Sm_AMP_1_1a
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sm AMP 1 1a"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SGPNGQCGPGWGGCRGGLCCSQYGYCGSGPKYCAH
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 GLY . 1 1
3 PRO . 1 1
4 ASN . 1 1
5 GLY . 1 1
6 GLN . 1 1
7 CYS . 1 1
8 GLY . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 TRP . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 SER . 1 1
22 GLN . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 TYR . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 SER . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 LYS . 1 1
32 TYR . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 HIS . 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
SER 1 1 1 1
GLY 2 2 1 1
PRO 3 3 1 1
ASN 4 4 1 1
GLY 5 5 1 1
GLN 6 6 1 1
CYS 7 7 1 1
GLY 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
TRP 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
GLN 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
TYR 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
LYS 31 31 1 1
TYR 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
HIS 35 35 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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58 1 . . . 1 1
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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
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
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95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
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120 1 . . . 1 1
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123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 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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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
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283 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
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 2 GLY HA3 . 2 GLY HA3 1 1
1 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 1
2 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
2 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 1
3 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
3 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 1
4 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
4 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
5 1 1 1 1 1 SER HA . 1 SER HA 1 1
5 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
6 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
6 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
7 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
7 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 1
8 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
8 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
9 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
9 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
10 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
10 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 1
11 1 1 1 1 21 SER HA . 21 SER HA 1 1
11 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
12 1 1 1 1 28 SER HA . 28 SER HA 1 1
12 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
13 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
13 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
14 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
14 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
15 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
15 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
16 1 1 1 1 1 SER QB . 1 SER QB 1 1
16 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 1
17 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
17 1 2 1 1 3 PRO HB3 . 3 PRO HB2 1 1
18 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
18 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 1
19 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
19 1 2 1 1 25 TYR HA . 25 TYR HA 1 1
20 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
20 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 1
21 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
21 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
22 1 1 1 1 28 SER HA . 28 SER HA 1 1
22 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
23 1 1 1 1 17 GLY H . 17 GLY H 1 1
23 1 2 1 1 18 LEU H . 18 LEU H 1 1
24 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
24 1 2 1 1 18 LEU H . 18 LEU H 1 1
25 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
25 1 2 1 1 15 ARG H . 15 ARG H 1 1
26 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 1
26 1 2 1 1 7 CYS H . 7 CYSS H 1 1
27 1 1 1 1 6 GLN H . 6 GLN H 1 1
27 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 1
28 1 1 1 1 2 GLY H . 2 GLY H 1 1
28 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 1
29 1 1 1 1 2 GLY H . 2 GLY H 1 1
29 1 2 1 1 2 GLY HA3 . 2 GLY HA3 1 1
30 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
30 1 2 1 1 4 ASN H . 4 ASN H 1 1
31 1 1 1 1 21 SER HB3 . 21 SER HB2 1 1
31 1 2 1 1 22 GLN H . 22 GLN H 1 1
32 1 1 1 1 21 SER HB3 . 21 SER HB2 1 1
32 1 2 1 1 25 TYR H . 25 TYR H 1 1
33 1 1 1 1 21 SER H . 21 SER H 1 1
33 1 2 1 1 21 SER HB3 . 21 SER HB2 1 1
34 1 1 1 1 32 TYR HA . 32 TYR HA 1 1
34 1 2 1 1 33 CYS H . 33 CYSS H 1 1
35 1 1 1 1 22 GLN H . 22 GLN H 1 1
35 1 2 1 1 32 TYR HA . 32 TYR HA 1 1
36 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
36 1 2 1 1 28 SER H . 28 SER H 1 1
37 1 1 1 1 27 GLY H . 27 GLY H 1 1
37 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
38 1 1 1 1 26 CYS H . 26 CYSS H 1 1
38 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
39 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
39 1 2 1 1 27 GLY H . 27 GLY H 1 1
40 1 1 1 1 1 SER HA . 1 SER HA 1 1
40 1 2 1 1 2 GLY H . 2 GLY H 1 1
41 1 1 1 1 23 TYR H . 23 TYR H 1 1
41 1 2 1 1 24 GLY H . 24 GLY H 1 1
42 1 1 1 1 22 GLN H . 22 GLN H 1 1
42 1 2 1 1 23 TYR H . 23 TYR H 1 1
43 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 1
43 1 2 1 1 6 GLN H . 6 GLN H 1 1
44 1 1 1 1 4 ASN H . 4 ASN H 1 1
44 1 2 1 1 4 ASN HB2 . 4 ASN HB3 1 1
45 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 1
45 1 2 1 1 5 GLY H . 5 GLY H 1 1
46 1 1 1 1 8 GLY H . 8 GLY H 1 1
46 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
47 1 1 1 1 12 GLY H . 12 GLY H 1 1
47 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 1
48 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 1
48 1 2 1 1 13 GLY H . 13 GLY H 1 1
49 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
49 1 2 1 1 18 LEU H . 18 LEU H 1 1
50 1 1 1 1 17 GLY H . 17 GLY H 1 1
50 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
51 1 1 1 1 31 LYS H . 31 LYS H 1 1
51 1 2 1 1 33 CYS H . 33 CYSS H 1 1
52 1 1 1 1 31 LYS H . 31 LYS H 1 1
52 1 2 1 1 31 LYS HA . 31 LYS HA 1 1
53 1 1 1 1 31 LYS H . 31 LYS H 1 1
53 1 2 1 1 32 TYR H . 32 TYR H 1 1
54 1 1 1 1 10 GLY H . 10 GLY H 1 1
54 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
55 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
55 1 2 1 1 11 TRP H . 11 TRP H 1 1
56 1 1 1 1 33 CYS H . 33 CYSS H 1 1
56 1 2 1 1 34 ALA H . 34 ALA H 1 1
57 1 1 1 1 32 TYR H . 32 TYR H 1 1
57 1 2 1 1 33 CYS H . 33 CYSS H 1 1
58 1 1 1 1 27 GLY H . 27 GLY H 1 1
58 1 2 1 1 28 SER H . 28 SER H 1 1
59 1 1 1 1 28 SER H . 28 SER H 1 1
59 1 2 1 1 29 GLY H . 29 GLY H 1 1
60 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
60 1 2 1 1 26 CYS H . 26 CYSS H 1 1
61 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
61 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 1
62 1 1 1 1 19 CYS HA . 19 CYSS HA 1 1
62 1 2 1 1 20 CYS H . 20 CYSS H 1 1
63 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
63 1 2 1 1 31 LYS H . 31 LYS H 1 1
64 1 1 1 1 24 GLY H . 24 GLY H 1 1
64 1 2 1 1 25 TYR H . 25 TYR H 1 1
65 1 1 1 1 21 SER H . 21 SER H 1 1
65 1 2 1 1 24 GLY H . 24 GLY H 1 1
66 1 1 1 1 16 GLY H . 16 GLY H 1 1
66 1 2 1 1 17 GLY H . 17 GLY H 1 1
67 1 1 1 1 29 GLY H . 29 GLY H 1 1
67 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 1
68 1 1 1 1 34 ALA H . 34 ALA H 1 1
68 1 2 1 1 35 HIS H . 35 HIS H 1 1
69 1 1 1 1 20 CYS H . 20 CYSS H 1 1
69 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
70 1 1 1 1 13 GLY H . 13 GLY H 1 1
70 1 2 1 1 14 CYS H . 14 CYSS H 1 1
71 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 1
71 1 2 1 1 12 GLY H . 12 GLY H 1 1
72 1 1 1 1 11 TRP H . 11 TRP H 1 1
72 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 1
73 1 1 1 1 8 GLY H . 8 GLY H 1 1
73 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 1
74 1 1 1 1 21 SER HA . 21 SER HA 1 1
74 1 2 1 1 22 GLN H . 22 GLN H 1 1
75 1 1 1 1 22 GLN H . 22 GLN H 1 1
75 1 2 1 1 24 GLY H . 24 GLY H 1 1
76 1 1 1 1 2 GLY H . 2 GLY H 1 1
76 1 2 1 1 6 GLN H . 6 GLN H 1 1
77 1 1 1 1 5 GLY H . 5 GLY H 1 1
77 1 2 1 1 6 GLN H . 6 GLN H 1 1
78 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
78 1 2 1 1 16 GLY H . 16 GLY H 1 1
79 1 1 1 1 33 CYS H . 33 CYSS H 1 1
79 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
80 1 1 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
80 1 2 1 1 34 ALA H . 34 ALA H 1 1
81 1 1 1 1 29 GLY H . 29 GLY H 1 1
81 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
82 1 1 1 1 28 SER H . 28 SER H 1 1
82 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
83 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1
83 1 2 1 1 29 GLY H . 29 GLY H 1 1
84 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 1
84 1 2 1 1 26 CYS H . 26 CYSS H 1 1
85 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
85 1 2 1 1 11 TRP H . 11 TRP H 1 1
86 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
86 1 2 1 1 5 GLY H . 5 GLY H 1 1
87 1 1 1 1 11 TRP H . 11 TRP H 1 1
87 1 2 1 1 12 GLY H . 12 GLY H 1 1
88 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
88 1 2 1 1 18 LEU H . 18 LEU H 1 1
89 1 1 1 1 17 GLY H . 17 GLY H 1 1
89 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
90 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
90 1 2 1 1 6 GLN H . 6 GLN H 1 1
91 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
91 1 2 1 1 26 CYS H . 26 CYSS H 1 1
92 1 1 1 1 5 GLY H . 5 GLY H 1 1
92 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 1
93 1 1 1 1 18 LEU H . 18 LEU H 1 1
93 1 2 1 1 18 LEU HA . 18 LEU HA 1 1
94 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
94 1 2 1 1 27 GLY H . 27 GLY H 1 1
95 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
95 1 2 1 1 19 CYS H . 19 CYSS H 1 1
96 1 1 1 1 10 GLY H . 10 GLY H 1 1
96 1 2 1 1 12 GLY H . 12 GLY H 1 1
97 1 1 1 1 10 GLY H . 10 GLY H 1 1
97 1 2 1 1 11 TRP H . 11 TRP H 1 1
98 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
98 1 2 1 1 10 GLY H . 10 GLY H 1 1
99 1 1 1 1 18 LEU H . 18 LEU H 1 1
99 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
100 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
100 1 2 1 1 19 CYS H . 19 CYSS H 1 1
101 1 1 1 1 21 SER HB2 . 21 SER HB3 1 1
101 1 2 1 1 23 TYR H . 23 TYR H 1 1
102 1 1 1 1 21 SER HB2 . 21 SER HB3 1 1
102 1 2 1 1 22 GLN H . 22 GLN H 1 1
103 1 1 1 1 21 SER H . 21 SER H 1 1
103 1 2 1 1 21 SER HB2 . 21 SER HB3 1 1
104 1 1 1 1 32 TYR HB3 . 32 TYR HB2 1 1
104 1 2 1 1 33 CYS H . 33 CYSS H 1 1
105 1 1 1 1 32 TYR H . 32 TYR H 1 1
105 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 1
106 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
106 1 2 1 1 28 SER H . 28 SER H 1 1
107 1 1 1 1 27 GLY H . 27 GLY H 1 1
107 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
108 1 1 1 1 26 CYS H . 26 CYSS H 1 1
108 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
109 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
109 1 2 1 1 27 GLY H . 27 GLY H 1 1
110 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
110 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
111 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
111 1 2 1 1 12 GLY H . 12 GLY H 1 1
112 1 1 1 1 1 SER QB . 1 SER QB 1 1
112 1 2 1 1 2 GLY H . 2 GLY H 1 1
113 1 1 1 1 1 SER QB . 1 SER QB 1 1
113 1 2 1 1 5 GLY H . 5 GLY H 1 1
114 1 1 1 1 23 TYR H . 23 TYR H 1 1
114 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 1
115 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
115 1 2 1 1 4 ASN H . 4 ASN H 1 1
116 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
116 1 2 1 1 14 CYS H . 14 CYSS H 1 1
117 1 1 1 1 13 GLY H . 13 GLY H 1 1
117 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 1
118 1 1 1 1 31 LYS HA . 31 LYS HA 1 1
118 1 2 1 1 32 TYR H . 32 TYR H 1 1
119 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
119 1 2 1 1 20 CYS H . 20 CYSS H 1 1
120 1 1 1 1 19 CYS H . 19 CYSS H 1 1
120 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
121 1 1 1 1 7 CYS H . 7 CYSS H 1 1
121 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
122 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
122 1 2 1 1 12 GLY H . 12 GLY H 1 1
123 1 1 1 1 2 GLY H . 2 GLY H 1 1
123 1 2 1 1 7 CYS HA . 7 CYSS HA 1 1
124 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
124 1 2 1 1 8 GLY H . 8 GLY H 1 1
125 1 1 1 1 33 CYS H . 33 CYSS H 1 1
125 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
126 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
126 1 2 1 1 34 ALA H . 34 ALA H 1 1
127 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
127 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 1
128 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
128 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 1
129 1 1 1 1 28 SER HA . 28 SER HA 1 1
129 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
130 1 1 1 1 19 CYS H . 19 CYSS H 1 1
130 1 2 1 1 28 SER HA . 28 SER HA 1 1
131 1 1 1 1 28 SER HA . 28 SER HA 1 1
131 1 2 1 1 29 GLY H . 29 GLY H 1 1
132 1 1 1 1 20 CYS H . 20 CYSS H 1 1
132 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
133 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
133 1 2 1 1 11 TRP H . 11 TRP H 1 1
134 1 1 1 1 9 PRO HA . 9 PRO HA 1 1
134 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 1
135 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
135 1 2 1 1 31 LYS H . 31 LYS H 1 1
136 1 1 1 1 7 CYS H . 7 CYSS H 1 1
136 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
137 1 1 1 1 24 GLY H . 24 GLY H 1 1
137 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
138 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
138 1 2 1 1 25 TYR H . 25 TYR H 1 1
139 1 1 1 1 16 GLY QA . 16 GLY HA2 1 1
139 1 2 1 1 18 LEU H . 18 LEU H 1 1
140 1 1 1 1 16 GLY H . 16 GLY H 1 1
140 1 2 1 1 16 GLY QA . 16 GLY HA2 1 1
141 1 1 1 1 16 GLY QA . 16 GLY HA2 1 1
141 1 2 1 1 17 GLY H . 17 GLY H 1 1
142 1 1 1 1 29 GLY H . 29 GLY H 1 1
142 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 1
143 1 1 1 1 34 ALA H . 34 ALA H 1 1
143 1 2 1 1 34 ALA HA . 34 ALA HA 1 1
144 1 1 1 1 34 ALA HA . 34 ALA HA 1 1
144 1 2 1 1 35 HIS H . 35 HIS H 1 1
145 1 1 1 1 14 CYS H . 14 CYSS H 1 1
145 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
146 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
146 1 2 1 1 15 ARG H . 15 ARG H 1 1
147 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 1
147 1 2 1 1 7 CYS H . 7 CYSS H 1 1
148 1 1 1 1 6 GLN H . 6 GLN H 1 1
148 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 1
149 1 1 1 1 22 GLN HA . 22 GLN HA 1 1
149 1 2 1 1 24 GLY H . 24 GLY H 1 1
150 1 1 1 1 22 GLN H . 22 GLN H 1 1
150 1 2 1 1 22 GLN HA . 22 GLN HA 1 1
151 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
151 1 2 1 1 7 CYS H . 7 CYSS H 1 1
152 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
152 1 2 1 1 26 CYS H . 26 CYSS H 1 1
153 1 1 1 1 19 CYS H . 19 CYSS H 1 1
153 1 2 1 1 27 GLY H . 27 GLY H 1 1
154 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
154 1 2 1 1 27 GLY H . 27 GLY H 1 1
155 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 1
155 1 2 1 1 26 CYS H . 26 CYSS H 1 1
156 1 1 1 1 25 TYR H . 25 TYR H 1 1
156 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 1
157 1 1 1 1 4 ASN H . 4 ASN H 1 1
157 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 1
158 1 1 1 1 12 GLY H . 12 GLY H 1 1
158 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 1
159 1 1 1 1 8 GLY H . 8 GLY H 1 1
159 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 1
160 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
160 1 2 1 1 6 GLN H . 6 GLN H 1 1
161 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 1
161 1 2 1 1 26 CYS H . 26 CYSS H 1 1
162 1 1 1 1 5 GLY H . 5 GLY H 1 1
162 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 1
163 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
163 1 2 1 1 19 CYS H . 19 CYSS H 1 1
164 1 1 1 1 10 GLY H . 10 GLY H 1 1
164 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
165 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
165 1 2 1 1 11 TRP H . 11 TRP H 1 1
166 1 1 1 1 32 TYR HB2 . 32 TYR HB3 1 1
166 1 2 1 1 33 CYS H . 33 CYSS H 1 1
167 1 1 1 1 28 SER H . 28 SER H 1 1
167 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
168 1 1 1 1 32 TYR H . 32 TYR H 1 1
168 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
169 1 1 1 1 29 GLY H . 29 GLY H 1 1
169 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 1
170 1 1 1 1 21 SER H . 21 SER H 1 1
170 1 2 1 1 25 TYR H . 25 TYR H 1 1
171 1 1 1 1 18 LEU H . 18 LEU H 1 1
171 1 2 1 1 19 CYS H . 19 CYSS H 1 1
172 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
172 1 2 1 1 15 ARG H . 15 ARG H 1 1
173 1 1 1 1 8 GLY H . 8 GLY H 1 1
173 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
174 1 1 1 1 2 GLY H . 2 GLY H 1 1
174 1 2 1 1 2 GLY HA2 . 2 GLY HA2 1 1
175 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
175 1 2 1 1 31 LYS H . 31 LYS H 1 1
176 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
176 1 2 1 1 33 CYS H . 33 CYSS H 1 1
177 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
177 1 2 1 1 32 TYR H . 32 TYR H 1 1
178 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 1
178 1 2 1 1 24 GLY H . 24 GLY H 1 1
179 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
179 1 2 1 1 14 CYS H . 14 CYSS H 1 1
180 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 1
180 1 2 1 1 20 CYS H . 20 CYSS H 1 1
181 1 1 1 1 19 CYS H . 19 CYSS H 1 1
181 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 1
182 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 1
182 1 2 1 1 12 GLY H . 12 GLY H 1 1
183 1 1 1 1 11 TRP H . 11 TRP H 1 1
183 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
184 1 1 1 1 21 SER H . 21 SER H 1 1
184 1 2 1 1 26 CYS H . 26 CYSS H 1 1
185 1 1 1 1 20 CYS H . 20 CYSS H 1 1
185 1 2 1 1 21 SER H . 21 SER H 1 1
186 1 1 1 1 21 SER H . 21 SER H 1 1
186 1 2 1 1 27 GLY H . 27 GLY H 1 1
187 1 1 1 1 21 SER H . 21 SER H 1 1
187 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
188 1 1 1 1 33 CYS H . 33 CYSS H 1 1
188 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 1
189 1 1 1 1 33 CYS HB3 . 33 CYSS HB2 1 1
189 1 2 1 1 34 ALA H . 34 ALA H 1 1
190 1 1 1 1 28 SER H . 28 SER H 1 1
190 1 2 1 1 28 SER HB2 . 28 SER HB2 1 1
191 1 1 1 1 28 SER HB2 . 28 SER HB2 1 1
191 1 2 1 1 29 GLY H . 29 GLY H 1 1
192 1 1 1 1 20 CYS H . 20 CYSS H 1 1
192 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
193 1 1 1 1 19 CYS H . 19 CYSS H 1 1
193 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
194 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
194 1 2 1 1 27 GLY H . 27 GLY H 1 1
195 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
195 1 2 1 1 21 SER H . 21 SER H 1 1
196 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
196 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
197 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 1
197 1 2 1 1 10 GLY H . 10 GLY H 1 1
198 1 1 1 1 4 ASN H . 4 ASN H 1 1
198 1 2 1 1 6 GLN H . 6 GLN H 1 1
199 1 1 1 1 4 ASN H . 4 ASN H 1 1
199 1 2 1 1 5 GLY H . 5 GLY H 1 1
200 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 1
200 1 2 1 1 4 ASN H . 4 ASN H 1 1
201 1 1 1 1 7 CYS H . 7 CYSS H 1 1
201 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 1
202 1 1 1 1 24 GLY H . 24 GLY H 1 1
202 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 1
203 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 1
203 1 2 1 1 25 TYR H . 25 TYR H 1 1
204 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
204 1 2 1 1 34 ALA H . 34 ALA H 1 1
205 1 1 1 1 15 ARG QB . 15 ARG QB 1 1
205 1 2 1 1 16 GLY H . 16 GLY H 1 1
206 1 1 1 1 18 LEU H . 18 LEU H 1 1
206 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
207 1 1 1 1 23 TYR H . 23 TYR H 1 1
207 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 1
208 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
208 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
209 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
209 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
210 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 1
210 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
211 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 1
211 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
212 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
212 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
213 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 1
213 1 2 1 1 9 PRO QG . 9 PRO HG2 1 1
214 1 1 1 1 1 SER HA . 1 SER HA 1 1
214 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 1
215 1 1 1 1 1 SER HA . 1 SER HA 1 1
215 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
216 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 1
216 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
217 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
217 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
218 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
218 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
219 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
219 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
220 1 1 1 1 21 SER HB3 . 21 SER HB2 1 1
220 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
221 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 1
221 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
222 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
222 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
223 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
223 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
224 1 1 1 1 1 SER QB . 1 SER QB 1 1
224 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
225 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 1
225 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
226 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 1
226 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
227 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
227 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
228 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
228 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
229 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 1
229 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
230 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
230 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
231 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
231 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
232 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
232 1 2 1 1 3 PRO HD2 . 3 PRO HD3 1 1
233 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
233 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
234 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 1
234 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
235 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 1
235 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
236 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 1
236 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
237 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 1
237 1 2 1 1 30 PRO QG . 30 PRO QG 1 1
238 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 1
238 1 2 1 1 3 PRO HD3 . 3 PRO HD2 1 1
239 1 1 1 1 18 LEU H . 18 LEU H 1 1
239 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
240 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
240 1 2 1 1 19 CYS H . 19 CYSS H 1 1
241 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 1
241 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
242 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 1
242 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
243 1 1 1 1 21 SER HG . 21 SER HG 1 1
243 1 2 1 1 23 TYR H . 23 TYR H 1 1
244 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 1
244 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1
245 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 1
245 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
246 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 1
246 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
247 1 1 1 1 31 LYS H . 31 LYS H 1 1
247 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
248 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
248 1 2 1 1 19 CYS H . 19 CYSS H 1 1
249 1 1 1 1 6 GLN H . 6 GLN H 1 1
249 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
250 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
250 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
251 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
251 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
252 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
252 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1
253 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 1
253 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
254 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 1
254 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
255 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 1
255 1 2 1 1 4 ASN H . 4 ASN H 1 1
256 1 1 1 1 21 SER HG . 21 SER HG 1 1
256 1 2 1 1 24 GLY H . 24 GLY H 1 1
257 1 1 1 1 2 GLY H . 2 GLY H 1 1
257 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 1
258 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 1
258 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
259 1 1 1 1 21 SER HG . 21 SER HG 1 1
259 1 2 1 1 22 GLN H . 22 GLN H 1 1
260 1 1 1 1 15 ARG HA . 15 ARG HA 1 1
260 1 2 1 1 15 ARG HE . 15 ARG HE 1 1
261 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 1
261 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
262 1 1 1 1 21 SER HG . 21 SER HG 1 1
262 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 1
263 1 1 1 1 32 TYR QD . 32 TYR QD 1 1
263 1 2 1 1 33 CYS H . 33 CYSS H 1 1
264 1 1 1 1 28 SER H . 28 SER H 1 1
264 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
265 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
265 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
266 1 1 1 1 27 GLY H . 27 GLY H 1 1
266 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
267 1 1 1 1 21 SER H . 21 SER H 1 1
267 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
268 1 1 1 1 21 SER HG . 21 SER HG 1 1
268 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
269 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 1
269 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
270 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
270 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
271 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
271 1 2 1 1 27 GLY H . 27 GLY H 1 1
272 1 1 1 1 21 SER HB2 . 21 SER HB3 1 1
272 1 2 1 1 32 TYR QD . 32 TYR QD 1 1
273 1 1 1 1 21 SER HB2 . 21 SER HB3 1 1
273 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
274 1 1 1 1 27 GLY H . 27 GLY H 1 1
274 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 1
275 1 1 1 1 19 CYS H . 19 CYSS H 1 1
275 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 1
276 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
276 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
277 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
277 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
278 1 1 1 1 19 CYS H . 19 CYSS H 1 1
278 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
279 1 1 1 1 11 TRP HA . 11 TRP HA 1 1
279 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
280 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 1
280 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
281 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 1
281 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
282 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
282 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
283 1 1 1 1 11 TRP H . 11 TRP H 1 1
283 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
284 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
284 1 2 1 1 26 CYS H . 26 CYSS H 1 1
285 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 1
285 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
286 1 1 1 1 4 ASN H . 4 ASN H 1 1
286 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1
287 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 1
287 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
288 1 1 1 1 21 SER HG . 21 SER HG 1 1
288 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
289 1 1 1 1 6 GLN H . 6 GLN H 1 1
289 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
290 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
290 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 1
291 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
291 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 1
292 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
292 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
293 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
293 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
294 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
294 1 2 1 1 4 ASN H . 4 ASN H 1 1
295 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 1
295 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 1
296 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 1
296 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
297 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 1
297 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
298 1 1 1 1 2 GLY H . 2 GLY H 1 1
298 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 1
299 1 1 1 1 6 GLN HA . 6 GLN HA 1 1
299 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
300 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 1
300 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
301 1 1 1 1 29 GLY H . 29 GLY H 1 1
301 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
302 1 1 1 1 28 SER H . 28 SER H 1 1
302 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
303 1 1 1 1 27 GLY H . 27 GLY H 1 1
303 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
304 1 1 1 1 21 SER HG . 21 SER HG 1 1
304 1 2 1 1 32 TYR QE . 32 TYR QE 1 1
305 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 1
305 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
306 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 1
306 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
307 1 1 1 1 8 GLY H . 8 GLY H 1 1
307 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
308 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
308 1 2 1 1 27 GLY H . 27 GLY H 1 1
309 1 1 1 1 15 ARG H . 15 ARG H 1 1
309 1 2 1 1 15 ARG QG . 15 ARG QG 1 1
310 1 1 1 1 21 SER HG . 21 SER HG 1 1
310 1 2 1 1 25 TYR H . 25 TYR H 1 1
311 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
311 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 1
312 1 1 1 1 21 SER HG . 21 SER HG 1 1
312 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
313 1 1 1 1 21 SER HG . 21 SER HG 1 1
313 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 1
314 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 1
314 1 2 1 1 12 GLY H . 12 GLY H 1 1
315 1 1 1 1 2 GLY H . 2 GLY H 1 1
315 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 1
316 1 1 1 1 21 SER H . 21 SER H 1 1
316 1 2 1 1 21 SER HG . 21 SER HG 1 1
317 1 1 1 1 4 ASN H . 4 ASN H 1 1
317 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 1
318 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
318 1 2 1 1 31 LYS H . 31 LYS H 1 1
319 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 1
319 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
320 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 1
320 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
321 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
321 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
322 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
322 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
323 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
323 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
324 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
324 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
325 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
325 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 1
326 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
326 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
327 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
327 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1
328 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
328 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
329 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
329 1 2 1 1 28 SER HA . 28 SER HA 1 1
330 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
330 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
331 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
331 1 2 1 1 27 GLY H . 27 GLY H 1 1
332 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
332 1 2 1 1 19 CYS H . 19 CYSS H 1 1
333 1 1 1 1 15 ARG H . 15 ARG H 1 1
333 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
334 1 1 1 1 18 LEU H . 18 LEU H 1 1
334 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
335 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
335 1 2 1 1 28 SER H . 28 SER H 1 1
336 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
336 1 2 1 1 27 GLY H . 27 GLY H 1 1
337 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
337 1 2 1 1 19 CYS H . 19 CYSS H 1 1
338 1 1 1 1 34 ALA MB . 34 ALA QB 1 1
338 1 2 1 1 35 HIS H . 35 HIS H 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 . . . . . . . 2.96 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 2.77 1 1
4 1 . . . . . . . 3.05 1 1
5 1 . . . . . . . 4.38 1 1
6 1 . . . . . . . 3.08 1 1
7 1 . . . . . . . 3.08 1 1
8 1 . . . . . . . 2.52 1 1
9 1 . . . . . . . 2.83 1 1
10 1 . . . . . . . 2.8 1 1
11 1 . . . . . . . 4.23 1 1
12 1 . . . . . . . 3.05 1 1
13 1 . . . . . . . 3.05 1 1
14 1 . . . . . . . 2.65 1 1
15 1 . . . . . . . 2.83 1 1
16 1 . . . . . . . 4.65 1 1
17 1 . . . . . . . 2.74 1 1
18 1 . . . . . . . 4.69 1 1
19 1 . . . . . . . 3.08 1 1
20 1 . . . . . . . 2.9 1 1
21 1 . . . . . . . 2.74 1 1
22 1 . . . . . . . 3.08 1 1
23 1 . . . . . . . 2.99 1 1
24 1 . . . . . . . 4.32 1 1
25 1 . . . . . . . 2.93 1 1
26 1 . . . . . . . 4.23 1 1
27 1 . . . . . . . 3.02 1 1
28 1 . . . . . . . 3.45 1 1
29 1 . . . . . . . 2.71 1 1
30 1 . . . . . . . 4.04 1 1
31 1 . . . . . . . 3.7 1 1
32 1 . . . . . . . 4.42 1 1
33 1 . . . . . . . 2.86 1 1
34 1 . . . . . . . 3.79 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 2.68 1 1
37 1 . . . . . . . 3.11 1 1
38 1 . . . . . . . 2.71 1 1
39 1 . . . . . . . 4.42 1 1
40 1 . . . . . . . 2.74 1 1
41 1 . . . . . . . 2.68 1 1
42 1 . . . . . . . 3.21 1 1
43 1 . . . . . . . 5.07 1 1
44 1 . . . . . . . 3.02 1 1
45 1 . . . . . . . 5.07 1 1
46 1 . . . . . . . 2.71 1 1
47 1 . . . . . . . 2.55 1 1
48 1 . . . . . . . 2.77 1 1
49 1 . . . . . . . 3.67 1 1
50 1 . . . . . . . 2.65 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 3.11 1 1
53 1 . . . . . . . 2.77 1 1
54 1 . . . . . . . 2.71 1 1
55 1 . . . . . . . 4.01 1 1
56 1 . . . . . . . 3.3 1 1
57 1 . . . . . . . 2.4 1 1
58 1 . . . . . . . 5.41 1 1
59 1 . . . . . . . 4.6 1 1
60 1 . . . . . . . 2.52 1 1
61 1 . . . . . . . 2.93 1 1
62 1 . . . . . . . 2.52 1 1
63 1 . . . . . . . 5.44 1 1
64 1 . . . . . . . 2.93 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 3.42 1 1
67 1 . . . . . . . 2.9 1 1
68 1 . . . . . . . 3.73 1 1
69 1 . . . . . . . 2.86 1 1
70 1 . . . . . . . 4.57 1 1
71 1 . . . . . . . 3.45 1 1
72 1 . . . . . . . 2.86 1 1
73 1 . . . . . . . 3.36 1 1
74 1 . . . . . . . 2.68 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 3.89 1 1
77 1 . . . . . . . 2.99 1 1
78 1 . . . . . . . 2.59 1 1
79 1 . . . . . . . 2.62 1 1
80 1 . . . . . . . 4.07 1 1
81 1 . . . . . . . 4.51 1 1
82 1 . . . . . . . 3.21 1 1
83 1 . . . . . . . 3.55 1 1
84 1 . . . . . . . 4.26 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 3.48 1 1
87 1 . . . . . . . 2.62 1 1
88 1 . . . . . . . 3.73 1 1
89 1 . . . . . . . 3.02 1 1
90 1 . . . . . . . 3.55 1 1
91 1 . . . . . . . 4.04 1 1
92 1 . . . . . . . 3.14 1 1
93 1 . . . . . . . 3.11 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 2.55 1 1
96 1 . . . . . . . 5.19 1 1
97 1 . . . . . . . 3.33 1 1
98 1 . . . . . . . 2.43 1 1
99 1 . . . . . . . 3.7 1 1
100 1 . . . . . . . 2.68 1 1
101 1 . . . . . . . 3.17 1 1
102 1 . . . . . . . 2.77 1 1
103 1 . . . . . . . 3.86 1 1
104 1 . . . . . . . 3.7 1 1
105 1 . . . . . . . 3.7 1 1
106 1 . . . . . . . 2.65 1 1
107 1 . . . . . . . 3.14 1 1
108 1 . . . . . . . 3.39 1 1
109 1 . . . . . . . 3.45 1 1
110 1 . . . . . . . 2.9 1 1
111 1 . . . . . . . 4.23 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 6.38 1 1
114 1 . . . . . . . 3.79 1 1
115 1 . . . . . . . 3.61 1 1
116 1 . . . . . . . 2.62 1 1
117 1 . . . . . . . 2.49 1 1
118 1 . . . . . . . 3.67 1 1
119 1 . . . . . . . 3.92 1 1
120 1 . . . . . . . 2.9 1 1
121 1 . . . . . . . 2.9 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 2.68 1 1
125 1 . . . . . . . 3.05 1 1
126 1 . . . . . . . 3.5 1 1
127 1 . . . . . . . 3.14 1 1
128 1 . . . . . . . 2.59 1 1
129 1 . . . . . . . 3.7 1 1
130 1 . . . . . . . 4.2 1 1
131 1 . . . . . . . 2.46 1 1
132 1 . . . . . . . 2.83 1 1
133 1 . . . . . . . 4.69 1 1
134 1 . . . . . . . 2.65 1 1
135 1 . . . . . . . 3.58 1 1
136 1 . . . . . . . 4.38 1 1
137 1 . . . . . . . 2.99 1 1
138 1 . . . . . . . 4.04 1 1
139 1 . . . . . . . 4.85 1 1
140 1 . . . . . . . 2.68 1 1
141 1 . . . . . . . 2.65 1 1
142 1 . . . . . . . 2.4 1 1
143 1 . . . . . . . 3.08 1 1
144 1 . . . . . . . 2.8 1 1
145 1 . . . . . . . 2.74 1 1
146 1 . . . . . . . 3.79 1 1
147 1 . . . . . . . 3.24 1 1
148 1 . . . . . . . 3.95 1 1
149 1 . . . . . . . 4.14 1 1
150 1 . . . . . . . 3.14 1 1
151 1 . . . . . . . 2.49 1 1
152 1 . . . . . . . 5.16 1 1
153 1 . . . . . . . 2.96 1 1
154 1 . . . . . . . 2.43 1 1
155 1 . . . . . . . 3.17 1 1
156 1 . . . . . . . 4.23 1 1
157 1 . . . . . . . 4.01 1 1
158 1 . . . . . . . 3.02 1 1
159 1 . . . . . . . 4.54 1 1
160 1 . . . . . . . 3.17 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 2.55 1 1
163 1 . . . . . . . 3.67 1 1
164 1 . . . . . . . 2.86 1 1
165 1 . . . . . . . 3.36 1 1
166 1 . . . . . . . 2.86 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 2.83 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 3.42 1 1
171 1 . . . . . . . 4.54 1 1
172 1 . . . . . . . 2.4 1 1
173 1 . . . . . . . 2.99 1 1
174 1 . . . . . . . 3.14 1 1
175 1 . . . . . . . 3.73 1 1
176 1 . . . . . . . 3.58 1 1
177 1 . . . . . . . 4.2 1 1
178 1 . . . . . . . 5.19 1 1
179 1 . . . . . . . 2.74 1 1
180 1 . . . . . . . 3.14 1 1
181 1 . . . . . . . 4.04 1 1
182 1 . . . . . . . 4.57 1 1
183 1 . . . . . . . 3.95 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.32 1 1
188 1 . . . . . . . 3.48 1 1
189 1 . . . . . . . 3.64 1 1
190 1 . . . . . . . 3.33 1 1
191 1 . . . . . . . 2.96 1 1
192 1 . . . . . . . 4.55 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 4.97 1 1
195 1 . . . . . . . 2.59 1 1
196 1 . . . . . . . 3.14 1 1
197 1 . . . . . . . 4.01 1 1
198 1 . . . . . . . 3.33 1 1
199 1 . . . . . . . 2.83 1 1
200 1 . . . . . . . 3.7 1 1
201 1 . . . . . . . 4.07 1 1
202 1 . . . . . . . 2.52 1 1
203 1 . . . . . . . 3.33 1 1
204 1 . . . . . . . 4.14 1 1
205 1 . . . . . . . 4.02 1 1
206 1 . . . . . . . 2.99 1 1
207 1 . . . . . . . 3.21 1 1
208 1 . . . . . . . 3.33 1 1
209 1 . . . . . . . 2.4 1 1
210 1 . . . . . . . 3.14 1 1
211 1 . . . . . . . 5.1 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 2.43 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 3.3 1 1
216 1 . . . . . . . 3.05 1 1
217 1 . . . . . . . 4.14 1 1
218 1 . . . . . . . 4.14 1 1
219 1 . . . . . . . 3.76 1 1
220 1 . . . . . . . 5.58 1 1
221 1 . . . . . . . 7.63 1 1
222 1 . . . . . . . 3.05 1 1
223 1 . . . . . . . 4.94 1 1
224 1 . . . . . . . 5.64 1 1
225 1 . . . . . . . 3.58 1 1
226 1 . . . . . . . 2.62 1 1
227 1 . . . . . . . 3.45 1 1
228 1 . . . . . . . 7.63 1 1
229 1 . . . . . . . 2.74 1 1
230 1 . . . . . . . 5.41 1 1
231 1 . . . . . . . 4.25 1 1
232 1 . . . . . . . 3.14 1 1
233 1 . . . . . . . 7.63 1 1
234 1 . . . . . . . 3.48 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.58 1 1
237 1 . . . . . . . 6.39 1 1
238 1 . . . . . . . 3.02 1 1
239 1 . . . . . . . 3.11 1 1
240 1 . . . . . . . 5.5 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.5 1 1
243 1 . . . . . . . 4.32 1 1
244 1 . . . . . . . 5.5 1 1
245 1 . . . . . . . 4.04 1 1
246 1 . . . . . . . 7.63 1 1
247 1 . . . . . . . 7.63 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.83 1 1
250 1 . . . . . . . 3.3 1 1
251 1 . . . . . . . 7.63 1 1
252 1 . . . . . . . 3.45 1 1
253 1 . . . . . . . 6.42 1 1
254 1 . . . . . . . 4.85 1 1
255 1 . . . . . . . 4.07 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 3.42 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 6.33 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 7.63 1 1
264 1 . . . . . . . 7.63 1 1
265 1 . . . . . . . 7.07 1 1
266 1 . . . . . . . 7.13 1 1
267 1 . . . . . . . 6.98 1 1
268 1 . . . . . . . 7.63 1 1
269 1 . . . . . . . 7.23 1 1
270 1 . . . . . . . 4.32 1 1
271 1 . . . . . . . 3.45 1 1
272 1 . . . . . . . 7.32 1 1
273 1 . . . . . . . 6.98 1 1
274 1 . . . . . . . 4.2 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 7.63 1 1
277 1 . . . . . . . 3.98 1 1
278 1 . . . . . . . 5.5 1 1
279 1 . . . . . . . 3.08 1 1
280 1 . . . . . . . 7.63 1 1
281 1 . . . . . . . 7.63 1 1
282 1 . . . . . . . 5.5 1 1
283 1 . . . . . . . 4.88 1 1
284 1 . . . . . . . 7.63 1 1
285 1 . . . . . . . 2.93 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 7.04 1 1
288 1 . . . . . . . 7.63 1 1
289 1 . . . . . . . 4.97 1 1
290 1 . . . . . . . 5.22 1 1
291 1 . . . . . . . 4.48 1 1
292 1 . . . . . . . 7.63 1 1
293 1 . . . . . . . 6.39 1 1
294 1 . . . . . . . 6.02 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 4.79 1 1
297 1 . . . . . . . 5.5 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 7.63 1 1
300 1 . . . . . . . 6.77 1 1
301 1 . . . . . . . 5.5 1 1
302 1 . . . . . . . 7.63 1 1
303 1 . . . . . . . 7.63 1 1
304 1 . . . . . . . 7.63 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 7.63 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 5.5 1 1
309 1 . . . . . . . 4.58 1 1
310 1 . . . . . . . 4.35 1 1
311 1 . . . . . . . 5.5 1 1
312 1 . . . . . . . 7.63 1 1
313 1 . . . . . . . 4.69 1 1
314 1 . . . . . . . 5.5 1 1
315 1 . . . . . . . 4.23 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 4.6 1 1
318 1 . . . . . . . 5.98 1 1
319 1 . . . . . . . 7.63 1 1
320 1 . . . . . . . 5.09 1 1
321 1 . . . . . . . 5.34 1 1
322 1 . . . . . . . 4.66 1 1
323 1 . . . . . . . 4.1 1 1
324 1 . . . . . . . 6.52 1 1
325 1 . . . . . . . 4.26 1 1
326 1 . . . . . . . 6.46 1 1
327 1 . . . . . . . 4.22 1 1
328 1 . . . . . . . 6.49 1 1
329 1 . . . . . . . 6.52 1 1
330 1 . . . . . . . 5.43 1 1
331 1 . . . . . . . 6.52 1 1
332 1 . . . . . . . 6.52 1 1
333 1 . . . . . . . 5.74 1 1
334 1 . . . . . . . 5.84 1 1
335 1 . . . . . . . 5.96 1 1
336 1 . . . . . . . 6.52 1 1
337 1 . . . . . . . 6.39 1 1
338 1 . . . . . . . 5.84 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
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4241 1 . . . 1 2
4242 1 . . . 1 2
4243 1 . . . 1 2
4244 1 . . . 1 2
4245 1 . . . 1 2
4246 1 . . . 1 2
4247 1 . . . 1 2
4248 1 . . . 1 2
4249 1 . . . 1 2
4250 1 . . . 1 2
4251 1 . . . 1 2
4252 1 . . . 1 2
4253 1 . . . 1 2
4254 1 . . . 1 2
4255 1 . . . 1 2
4256 1 . . . 1 2
4257 1 . . . 1 2
4258 1 . . . 1 2
4259 1 . . . 1 2
4260 1 . . . 1 2
4261 1 . . . 1 2
4262 1 . . . 1 2
4263 1 . . . 1 2
4264 1 . . . 1 2
4265 1 . . . 1 2
4266 1 . . . 1 2
4267 1 . . . 1 2
4268 1 . . . 1 2
4269 1 . . . 1 2
4270 1 . . . 1 2
4271 1 . . . 1 2
4272 1 . . . 1 2
4273 1 . . . 1 2
4274 1 . . . 1 2
4275 1 . . . 1 2
4276 1 . . . 1 2
4277 1 . . . 1 2
4278 1 . . . 1 2
4279 1 . . . 1 2
4280 1 . . . 1 2
4281 1 . . . 1 2
4282 1 . . . 1 2
4283 1 . . . 1 2
4284 1 . . . 1 2
4285 1 . . . 1 2
4286 1 . . . 1 2
4287 1 . . . 1 2
4288 1 . . . 1 2
4289 1 . . . 1 2
4290 1 . . . 1 2
4291 1 . . . 1 2
4292 1 . . . 1 2
4293 1 . . . 1 2
4294 1 . . . 1 2
4295 1 . . . 1 2
4296 1 . . . 1 2
4297 1 . . . 1 2
4298 1 . . . 1 2
4299 1 . . . 1 2
4300 1 . . . 1 2
4301 1 . . . 1 2
4302 1 . . . 1 2
4303 1 . . . 1 2
4304 1 . . . 1 2
4305 1 . . . 1 2
4306 1 . . . 1 2
4307 1 . . . 1 2
4308 1 . . . 1 2
4309 1 . . . 1 2
4310 1 . . . 1 2
4311 1 . . . 1 2
4312 1 . . . 1 2
4313 1 . . . 1 2
4314 1 . . . 1 2
4315 1 . . . 1 2
4316 1 . . . 1 2
4317 1 . . . 1 2
4318 1 . . . 1 2
4319 1 . . . 1 2
4320 1 . . . 1 2
4321 1 . . . 1 2
4322 1 . . . 1 2
4323 1 . . . 1 2
4324 1 . . . 1 2
4325 1 . . . 1 2
4326 1 . . . 1 2
4327 1 . . . 1 2
4328 1 . . . 1 2
4329 1 . . . 1 2
4330 1 . . . 1 2
4331 1 . . . 1 2
4332 1 . . . 1 2
4333 1 . . . 1 2
4334 1 . . . 1 2
4335 1 . . . 1 2
4336 1 . . . 1 2
4337 1 . . . 1 2
4338 1 . . . 1 2
4339 1 . . . 1 2
4340 1 . . . 1 2
4341 1 . . . 1 2
4342 1 . . . 1 2
4343 1 . . . 1 2
4344 1 . . . 1 2
4345 1 . . . 1 2
4346 1 . . . 1 2
4347 1 . . . 1 2
4348 1 . . . 1 2
4349 1 . . . 1 2
4350 1 . . . 1 2
4351 1 . . . 1 2
4352 1 . . . 1 2
4353 1 . . . 1 2
4354 1 . . . 1 2
4355 1 . . . 1 2
4356 1 . . . 1 2
4357 1 . . . 1 2
4358 1 . . . 1 2
4359 1 . . . 1 2
4360 1 . . . 1 2
4361 1 . . . 1 2
4362 1 . . . 1 2
4363 1 . . . 1 2
4364 1 . . . 1 2
4365 1 . . . 1 2
4366 1 . . . 1 2
4367 1 . . . 1 2
4368 1 . . . 1 2
4369 1 . . . 1 2
4370 1 . . . 1 2
4371 1 . . . 1 2
4372 1 . . . 1 2
4373 1 . . . 1 2
4374 1 . . . 1 2
4375 1 . . . 1 2
4376 1 . . . 1 2
4377 1 . . . 1 2
4378 1 . . . 1 2
4379 1 . . . 1 2
4380 1 . . . 1 2
4381 1 . . . 1 2
4382 1 . . . 1 2
4383 1 . . . 1 2
4384 1 . . . 1 2
4385 1 . . . 1 2
4386 1 . . . 1 2
4387 1 . . . 1 2
4388 1 . . . 1 2
4389 1 . . . 1 2
4390 1 . . . 1 2
4391 1 . . . 1 2
4392 1 . . . 1 2
4393 1 . . . 1 2
4394 1 . . . 1 2
4395 1 . . . 1 2
4396 1 . . . 1 2
4397 1 . . . 1 2
4398 1 . . . 1 2
4399 1 . . . 1 2
4400 1 . . . 1 2
4401 1 . . . 1 2
4402 1 . . . 1 2
4403 1 . . . 1 2
4404 1 . . . 1 2
4405 1 . . . 1 2
4406 1 . . . 1 2
4407 1 . . . 1 2
4408 1 . . . 1 2
4409 1 . . . 1 2
4410 1 . . . 1 2
4411 1 . . . 1 2
4412 1 . . . 1 2
4413 1 . . . 1 2
4414 1 . . . 1 2
4415 1 . . . 1 2
4416 1 . . . 1 2
4417 1 . . . 1 2
4418 1 . . . 1 2
4419 1 . . . 1 2
4420 1 . . . 1 2
4421 1 . . . 1 2
4422 1 . . . 1 2
4423 1 . . . 1 2
4424 1 . . . 1 2
4425 1 . . . 1 2
4426 1 . . . 1 2
4427 1 . . . 1 2
4428 1 . . . 1 2
4429 1 . . . 1 2
4430 1 . . . 1 2
4431 1 . . . 1 2
4432 1 . . . 1 2
4433 1 . . . 1 2
4434 1 . . . 1 2
4435 1 . . . 1 2
4436 1 . . . 1 2
4437 1 . . . 1 2
4438 1 . . . 1 2
4439 1 . . . 1 2
4440 1 . . . 1 2
4441 1 . . . 1 2
4442 1 . . . 1 2
4443 1 . . . 1 2
4444 1 . . . 1 2
4445 1 . . . 1 2
4446 1 . . . 1 2
4447 1 . . . 1 2
4448 1 . . . 1 2
4449 1 . . . 1 2
4450 1 . . . 1 2
4451 1 . . . 1 2
4452 1 . . . 1 2
4453 1 . . . 1 2
4454 1 . . . 1 2
4455 1 . . . 1 2
4456 1 . . . 1 2
4457 1 . . . 1 2
4458 1 . . . 1 2
4459 1 . . . 1 2
4460 1 . . . 1 2
4461 1 . . . 1 2
4462 1 . . . 1 2
4463 1 . . . 1 2
4464 1 . . . 1 2
4465 1 . . . 1 2
4466 1 . . . 1 2
4467 1 . . . 1 2
4468 1 . . . 1 2
4469 1 . . . 1 2
4470 1 . . . 1 2
4471 1 . . . 1 2
4472 1 . . . 1 2
4473 1 . . . 1 2
4474 1 . . . 1 2
4475 1 . . . 1 2
4476 1 . . . 1 2
4477 1 . . . 1 2
4478 1 . . . 1 2
4479 1 . . . 1 2
4480 1 . . . 1 2
4481 1 . . . 1 2
4482 1 . . . 1 2
4483 1 . . . 1 2
4484 1 . . . 1 2
4485 1 . . . 1 2
4486 1 . . . 1 2
4487 1 . . . 1 2
4488 1 . . . 1 2
4489 1 . . . 1 2
4490 1 . . . 1 2
4491 1 . . . 1 2
4492 1 . . . 1 2
4493 1 . . . 1 2
4494 1 . . . 1 2
4495 1 . . . 1 2
4496 1 . . . 1 2
4497 1 . . . 1 2
4498 1 . . . 1 2
4499 1 . . . 1 2
4500 1 . . . 1 2
4501 1 . . . 1 2
4502 1 . . . 1 2
4503 1 . . . 1 2
4504 1 . . . 1 2
4505 1 . . . 1 2
4506 1 . . . 1 2
4507 1 . . . 1 2
4508 1 . . . 1 2
4509 1 . . . 1 2
4510 1 . . . 1 2
4511 1 . . . 1 2
4512 1 . . . 1 2
4513 1 . . . 1 2
4514 1 . . . 1 2
4515 1 . . . 1 2
4516 1 . . . 1 2
4517 1 . . . 1 2
4518 1 . . . 1 2
4519 1 . . . 1 2
4520 1 . . . 1 2
4521 1 . . . 1 2
4522 1 . . . 1 2
4523 1 . . . 1 2
4524 1 . . . 1 2
4525 1 . . . 1 2
4526 1 . . . 1 2
4527 1 . . . 1 2
4528 1 . . . 1 2
4529 1 . . . 1 2
4530 1 . . . 1 2
4531 1 . . . 1 2
4532 1 . . . 1 2
4533 1 . . . 1 2
4534 1 . . . 1 2
4535 1 . . . 1 2
4536 1 . . . 1 2
4537 1 . . . 1 2
4538 1 . . . 1 2
4539 1 . . . 1 2
4540 1 . . . 1 2
4541 1 . . . 1 2
4542 1 . . . 1 2
4543 1 . . . 1 2
4544 1 . . . 1 2
4545 1 . . . 1 2
4546 1 . . . 1 2
4547 1 . . . 1 2
4548 1 . . . 1 2
4549 1 . . . 1 2
4550 1 . . . 1 2
4551 1 . . . 1 2
4552 1 . . . 1 2
4553 1 . . . 1 2
4554 1 . . . 1 2
4555 1 . . . 1 2
4556 1 . . . 1 2
4557 1 . . . 1 2
4558 1 . . . 1 2
4559 1 . . . 1 2
4560 1 . . . 1 2
4561 1 . . . 1 2
4562 1 . . . 1 2
4563 1 . . . 1 2
4564 1 . . . 1 2
4565 1 . . . 1 2
4566 1 . . . 1 2
4567 1 . . . 1 2
4568 1 . . . 1 2
4569 1 . . . 1 2
4570 1 . . . 1 2
4571 1 . . . 1 2
4572 1 . . . 1 2
4573 1 . . . 1 2
4574 1 . . . 1 2
4575 1 . . . 1 2
4576 1 . . . 1 2
4577 1 . . . 1 2
4578 1 . . . 1 2
4579 1 . . . 1 2
4580 1 . . . 1 2
4581 1 . . . 1 2
4582 1 . . . 1 2
4583 1 . . . 1 2
4584 1 . . . 1 2
4585 1 . . . 1 2
4586 1 . . . 1 2
4587 1 . . . 1 2
4588 1 . . . 1 2
4589 1 . . . 1 2
4590 1 . . . 1 2
4591 1 . . . 1 2
4592 1 . . . 1 2
4593 1 . . . 1 2
4594 1 . . . 1 2
4595 1 . . . 1 2
4596 1 . . . 1 2
4597 1 . . . 1 2
4598 1 . . . 1 2
4599 1 . . . 1 2
4600 1 . . . 1 2
4601 1 . . . 1 2
4602 1 . . . 1 2
4603 1 . . . 1 2
4604 1 . . . 1 2
4605 1 . . . 1 2
4606 1 . . . 1 2
4607 1 . . . 1 2
4608 1 . . . 1 2
4609 1 . . . 1 2
4610 1 . . . 1 2
4611 1 . . . 1 2
4612 1 . . . 1 2
4613 1 . . . 1 2
4614 1 . . . 1 2
4615 1 . . . 1 2
4616 1 . . . 1 2
4617 1 . . . 1 2
4618 1 . . . 1 2
4619 1 . . . 1 2
4620 1 . . . 1 2
4621 1 . . . 1 2
4622 1 . . . 1 2
4623 1 . . . 1 2
4624 1 . . . 1 2
4625 1 . . . 1 2
4626 1 . . . 1 2
4627 1 . . . 1 2
4628 1 . . . 1 2
4629 1 . . . 1 2
4630 1 . . . 1 2
4631 1 . . . 1 2
4632 1 . . . 1 2
4633 1 . . . 1 2
4634 1 . . . 1 2
4635 1 . . . 1 2
4636 1 . . . 1 2
4637 1 . . . 1 2
4638 1 . . . 1 2
4639 1 . . . 1 2
4640 1 . . . 1 2
4641 1 . . . 1 2
4642 1 . . . 1 2
4643 1 . . . 1 2
4644 1 . . . 1 2
4645 1 . . . 1 2
4646 1 . . . 1 2
4647 1 . . . 1 2
4648 1 . . . 1 2
4649 1 . . . 1 2
4650 1 . . . 1 2
4651 1 . . . 1 2
4652 1 . . . 1 2
4653 1 . . . 1 2
4654 1 . . . 1 2
4655 1 . . . 1 2
4656 1 . . . 1 2
4657 1 . . . 1 2
4658 1 . . . 1 2
4659 1 . . . 1 2
4660 1 . . . 1 2
4661 1 . . . 1 2
4662 1 . . . 1 2
4663 1 . . . 1 2
4664 1 . . . 1 2
4665 1 . . . 1 2
4666 1 . . . 1 2
4667 1 . . . 1 2
4668 1 . . . 1 2
4669 1 . . . 1 2
4670 1 . . . 1 2
4671 1 . . . 1 2
4672 1 . . . 1 2
4673 1 . . . 1 2
4674 1 . . . 1 2
4675 1 . . . 1 2
4676 1 . . . 1 2
4677 1 . . . 1 2
4678 1 . . . 1 2
4679 1 . . . 1 2
4680 1 . . . 1 2
4681 1 . . . 1 2
4682 1 . . . 1 2
4683 1 . . . 1 2
4684 1 . . . 1 2
4685 1 . . . 1 2
4686 1 . . . 1 2
4687 1 . . . 1 2
4688 1 . . . 1 2
4689 1 . . . 1 2
4690 1 . . . 1 2
4691 1 . . . 1 2
4692 1 . . . 1 2
4693 1 . . . 1 2
4694 1 . . . 1 2
4695 1 . . . 1 2
4696 1 . . . 1 2
4697 1 . . . 1 2
4698 1 . . . 1 2
4699 1 . . . 1 2
4700 1 . . . 1 2
4701 1 . . . 1 2
4702 1 . . . 1 2
4703 1 . . . 1 2
4704 1 . . . 1 2
4705 1 . . . 1 2
4706 1 . . . 1 2
4707 1 . . . 1 2
4708 1 . . . 1 2
4709 1 . . . 1 2
4710 1 . . . 1 2
4711 1 . . . 1 2
4712 1 . . . 1 2
4713 1 . . . 1 2
4714 1 . . . 1 2
4715 1 . . . 1 2
4716 1 . . . 1 2
4717 1 . . . 1 2
4718 1 . . . 1 2
4719 1 . . . 1 2
4720 1 . . . 1 2
4721 1 . . . 1 2
4722 1 . . . 1 2
4723 1 . . . 1 2
4724 1 . . . 1 2
4725 1 . . . 1 2
4726 1 . . . 1 2
4727 1 . . . 1 2
4728 1 . . . 1 2
4729 1 . . . 1 2
4730 1 . . . 1 2
4731 1 . . . 1 2
4732 1 . . . 1 2
4733 1 . . . 1 2
4734 1 . . . 1 2
4735 1 . . . 1 2
4736 1 . . . 1 2
4737 1 . . . 1 2
4738 1 . . . 1 2
4739 1 . . . 1 2
4740 1 . . . 1 2
4741 1 . . . 1 2
4742 1 . . . 1 2
4743 1 . . . 1 2
4744 1 . . . 1 2
4745 1 . . . 1 2
4746 1 . . . 1 2
4747 1 . . . 1 2
4748 1 . . . 1 2
4749 1 . . . 1 2
4750 1 . . . 1 2
4751 1 . . . 1 2
4752 1 . . . 1 2
4753 1 . . . 1 2
4754 1 . . . 1 2
4755 1 . . . 1 2
4756 1 . . . 1 2
4757 1 . . . 1 2
4758 1 . . . 1 2
4759 1 . . . 1 2
4760 1 . . . 1 2
4761 1 . . . 1 2
4762 1 . . . 1 2
4763 1 . . . 1 2
4764 1 . . . 1 2
4765 1 . . . 1 2
4766 1 . . . 1 2
4767 1 . . . 1 2
4768 1 . . . 1 2
4769 1 . . . 1 2
4770 1 . . . 1 2
4771 1 . . . 1 2
4772 1 . . . 1 2
4773 1 . . . 1 2
4774 1 . . . 1 2
4775 1 . . . 1 2
4776 1 . . . 1 2
4777 1 . . . 1 2
4778 1 . . . 1 2
4779 1 . . . 1 2
4780 1 . . . 1 2
4781 1 . . . 1 2
4782 1 . . . 1 2
4783 1 . . . 1 2
4784 1 . . . 1 2
4785 1 . . . 1 2
4786 1 . . . 1 2
4787 1 . . . 1 2
4788 1 . . . 1 2
4789 1 . . . 1 2
4790 1 . . . 1 2
4791 1 . . . 1 2
4792 1 . . . 1 2
4793 1 . . . 1 2
4794 1 . . . 1 2
4795 1 . . . 1 2
4796 1 . . . 1 2
4797 1 . . . 1 2
4798 1 . . . 1 2
4799 1 . . . 1 2
4800 1 . . . 1 2
4801 1 . . . 1 2
4802 1 . . . 1 2
4803 1 . . . 1 2
4804 1 . . . 1 2
4805 1 . . . 1 2
4806 1 . . . 1 2
4807 1 . . . 1 2
4808 1 . . . 1 2
4809 1 . . . 1 2
4810 1 . . . 1 2
4811 1 . . . 1 2
4812 1 . . . 1 2
4813 1 . . . 1 2
4814 1 . . . 1 2
4815 1 . . . 1 2
4816 1 . . . 1 2
4817 1 . . . 1 2
4818 1 . . . 1 2
4819 1 . . . 1 2
4820 1 . . . 1 2
4821 1 . . . 1 2
4822 1 . . . 1 2
4823 1 . . . 1 2
4824 1 . . . 1 2
4825 1 . . . 1 2
4826 1 . . . 1 2
4827 1 . . . 1 2
4828 1 . . . 1 2
4829 1 . . . 1 2
4830 1 . . . 1 2
4831 1 . . . 1 2
4832 1 . . . 1 2
4833 1 . . . 1 2
4834 1 . . . 1 2
4835 1 . . . 1 2
4836 1 . . . 1 2
4837 1 . . . 1 2
4838 1 . . . 1 2
4839 1 . . . 1 2
4840 1 . . . 1 2
4841 1 . . . 1 2
4842 1 . . . 1 2
4843 1 . . . 1 2
4844 1 . . . 1 2
4845 1 . . . 1 2
4846 1 . . . 1 2
4847 1 . . . 1 2
4848 1 . . . 1 2
4849 1 . . . 1 2
4850 1 . . . 1 2
4851 1 . . . 1 2
4852 1 . . . 1 2
4853 1 . . . 1 2
4854 1 . . . 1 2
4855 1 . . . 1 2
4856 1 . . . 1 2
4857 1 . . . 1 2
4858 1 . . . 1 2
4859 1 . . . 1 2
4860 1 . . . 1 2
4861 1 . . . 1 2
4862 1 . . . 1 2
4863 1 . . . 1 2
4864 1 . . . 1 2
4865 1 . . . 1 2
4866 1 . . . 1 2
4867 1 . . . 1 2
4868 1 . . . 1 2
4869 1 . . . 1 2
4870 1 . . . 1 2
4871 1 . . . 1 2
4872 1 . . . 1 2
4873 1 . . . 1 2
4874 1 . . . 1 2
4875 1 . . . 1 2
4876 1 . . . 1 2
4877 1 . . . 1 2
4878 1 . . . 1 2
4879 1 . . . 1 2
4880 1 . . . 1 2
4881 1 . . . 1 2
4882 1 . . . 1 2
4883 1 . . . 1 2
4884 1 . . . 1 2
4885 1 . . . 1 2
4886 1 . . . 1 2
4887 1 . . . 1 2
4888 1 . . . 1 2
4889 1 . . . 1 2
4890 1 . . . 1 2
4891 1 . . . 1 2
4892 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 SER HA 1 2
1 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 2
2 1 1 1 1 1 SER HA . 1 SER HA 1 2
2 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
3 1 1 1 1 1 SER HA . 1 SER HA 1 2
3 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
4 1 1 1 1 1 SER HA . 1 SER HA 1 2
4 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
5 1 1 1 1 1 SER HA . 1 SER HA 1 2
5 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
6 1 1 1 1 1 SER HA . 1 SER HA 1 2
6 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 2
7 1 1 1 1 1 SER HA . 1 SER HA 1 2
7 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
8 1 1 1 1 1 SER HA . 1 SER HA 1 2
8 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
9 1 1 1 1 1 SER HA . 1 SER HA 1 2
9 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
10 1 1 1 1 1 SER HA . 1 SER HA 1 2
10 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
11 1 1 1 1 1 SER HA . 1 SER HA 1 2
11 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
12 1 1 1 1 1 SER HA . 1 SER HA 1 2
12 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
13 1 1 1 1 1 SER HA . 1 SER HA 1 2
13 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
14 1 1 1 1 1 SER HA . 1 SER HA 1 2
14 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
15 1 1 1 1 1 SER HA . 1 SER HA 1 2
15 1 2 1 1 17 GLY H . 17 GLY H 1 2
16 1 1 1 1 1 SER HA . 1 SER HA 1 2
16 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
17 1 1 1 1 1 SER HA . 1 SER HA 1 2
17 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
18 1 1 1 1 1 SER HA . 1 SER HA 1 2
18 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
19 1 1 1 1 1 SER HA . 1 SER HA 1 2
19 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
20 1 1 1 1 1 SER HA . 1 SER HA 1 2
20 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
21 1 1 1 1 1 SER HA . 1 SER HA 1 2
21 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
22 1 1 1 1 1 SER HA . 1 SER HA 1 2
22 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
23 1 1 1 1 1 SER HA . 1 SER HA 1 2
23 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
24 1 1 1 1 1 SER HA . 1 SER HA 1 2
24 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
25 1 1 1 1 1 SER HA . 1 SER HA 1 2
25 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
26 1 1 1 1 1 SER HA . 1 SER HA 1 2
26 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
27 1 1 1 1 1 SER HA . 1 SER HA 1 2
27 1 2 1 1 25 TYR H . 25 TYR H 1 2
28 1 1 1 1 1 SER HA . 1 SER HA 1 2
28 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
29 1 1 1 1 1 SER HA . 1 SER HA 1 2
29 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
30 1 1 1 1 1 SER HA . 1 SER HA 1 2
30 1 2 1 1 26 CYS H . 26 CYSS H 1 2
31 1 1 1 1 1 SER HA . 1 SER HA 1 2
31 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
32 1 1 1 1 1 SER HA . 1 SER HA 1 2
32 1 2 1 1 27 GLY H . 27 GLY H 1 2
33 1 1 1 1 1 SER HA . 1 SER HA 1 2
33 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
34 1 1 1 1 1 SER HA . 1 SER HA 1 2
34 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
35 1 1 1 1 1 SER QB . 1 SER QB 1 2
35 1 2 1 1 3 PRO HB3 . 3 PRO HB2 1 2
36 1 1 1 1 1 SER QB . 1 SER QB 1 2
36 1 2 1 1 3 PRO HB2 . 3 PRO HB3 1 2
37 1 1 1 1 1 SER QB . 1 SER QB 1 2
37 1 2 1 1 3 PRO QG . 3 PRO QG 1 2
38 1 1 1 1 1 SER QB . 1 SER QB 1 2
38 1 2 1 1 4 ASN H . 4 ASN H 1 2
39 1 1 1 1 1 SER QB . 1 SER QB 1 2
39 1 2 1 1 4 ASN HB2 . 4 ASN HB3 1 2
40 1 1 1 1 1 SER QB . 1 SER QB 1 2
40 1 2 1 1 4 ASN QD . 4 ASN HD21 1 2
41 1 1 1 1 1 SER QB . 1 SER QB 1 2
41 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
42 1 1 1 1 1 SER QB . 1 SER QB 1 2
42 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
43 1 1 1 1 1 SER QB . 1 SER QB 1 2
43 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
44 1 1 1 1 1 SER QB . 1 SER QB 1 2
44 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
45 1 1 1 1 1 SER QB . 1 SER QB 1 2
45 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
46 1 1 1 1 1 SER QB . 1 SER QB 1 2
46 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 2
47 1 1 1 1 1 SER QB . 1 SER QB 1 2
47 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
48 1 1 1 1 1 SER QB . 1 SER QB 1 2
48 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
49 1 1 1 1 1 SER QB . 1 SER QB 1 2
49 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
50 1 1 1 1 1 SER QB . 1 SER QB 1 2
50 1 2 1 1 11 TRP H . 11 TRP H 1 2
51 1 1 1 1 1 SER QB . 1 SER QB 1 2
51 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
52 1 1 1 1 1 SER QB . 1 SER QB 1 2
52 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
53 1 1 1 1 1 SER QB . 1 SER QB 1 2
53 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
54 1 1 1 1 1 SER QB . 1 SER QB 1 2
54 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
55 1 1 1 1 1 SER QB . 1 SER QB 1 2
55 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
56 1 1 1 1 1 SER QB . 1 SER QB 1 2
56 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
57 1 1 1 1 1 SER QB . 1 SER QB 1 2
57 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
58 1 1 1 1 1 SER QB . 1 SER QB 1 2
58 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
59 1 1 1 1 1 SER QB . 1 SER QB 1 2
59 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
60 1 1 1 1 1 SER QB . 1 SER QB 1 2
60 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
61 1 1 1 1 1 SER QB . 1 SER QB 1 2
61 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
62 1 1 1 1 1 SER QB . 1 SER QB 1 2
62 1 2 1 1 16 GLY H . 16 GLY H 1 2
63 1 1 1 1 1 SER QB . 1 SER QB 1 2
63 1 2 1 1 18 LEU H . 18 LEU H 1 2
64 1 1 1 1 1 SER QB . 1 SER QB 1 2
64 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
65 1 1 1 1 1 SER QB . 1 SER QB 1 2
65 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
66 1 1 1 1 1 SER QB . 1 SER QB 1 2
66 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
67 1 1 1 1 1 SER QB . 1 SER QB 1 2
67 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
68 1 1 1 1 1 SER QB . 1 SER QB 1 2
68 1 2 1 1 19 CYS H . 19 CYSS H 1 2
69 1 1 1 1 1 SER QB . 1 SER QB 1 2
69 1 2 1 1 20 CYS H . 20 CYSS H 1 2
70 1 1 1 1 1 SER QB . 1 SER QB 1 2
70 1 2 1 1 21 SER H . 21 SER H 1 2
71 1 1 1 1 1 SER QB . 1 SER QB 1 2
71 1 2 1 1 21 SER HG . 21 SER HG 1 2
72 1 1 1 1 1 SER QB . 1 SER QB 1 2
72 1 2 1 1 22 GLN H . 22 GLN H 1 2
73 1 1 1 1 1 SER QB . 1 SER QB 1 2
73 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
74 1 1 1 1 1 SER QB . 1 SER QB 1 2
74 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
75 1 1 1 1 1 SER QB . 1 SER QB 1 2
75 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
76 1 1 1 1 1 SER QB . 1 SER QB 1 2
76 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
77 1 1 1 1 1 SER QB . 1 SER QB 1 2
77 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
78 1 1 1 1 1 SER QB . 1 SER QB 1 2
78 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
79 1 1 1 1 1 SER QB . 1 SER QB 1 2
79 1 2 1 1 23 TYR H . 23 TYR H 1 2
80 1 1 1 1 1 SER QB . 1 SER QB 1 2
80 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
81 1 1 1 1 1 SER QB . 1 SER QB 1 2
81 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
82 1 1 1 1 1 SER QB . 1 SER QB 1 2
82 1 2 1 1 24 GLY H . 24 GLY H 1 2
83 1 1 1 1 1 SER QB . 1 SER QB 1 2
83 1 2 1 1 25 TYR H . 25 TYR H 1 2
84 1 1 1 1 1 SER QB . 1 SER QB 1 2
84 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
85 1 1 1 1 1 SER QB . 1 SER QB 1 2
85 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
86 1 1 1 1 1 SER QB . 1 SER QB 1 2
86 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
87 1 1 1 1 1 SER QB . 1 SER QB 1 2
87 1 2 1 1 27 GLY H . 27 GLY H 1 2
88 1 1 1 1 1 SER QB . 1 SER QB 1 2
88 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
89 1 1 1 1 1 SER QB . 1 SER QB 1 2
89 1 2 1 1 28 SER H . 28 SER H 1 2
90 1 1 1 1 1 SER QB . 1 SER QB 1 2
90 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
91 1 1 1 1 1 SER QB . 1 SER QB 1 2
91 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
92 1 1 1 1 1 SER QB . 1 SER QB 1 2
92 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
93 1 1 1 1 1 SER QB . 1 SER QB 1 2
93 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
94 1 1 1 1 1 SER QB . 1 SER QB 1 2
94 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
95 1 1 1 1 1 SER QB . 1 SER QB 1 2
95 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
96 1 1 1 1 1 SER QB . 1 SER QB 1 2
96 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
97 1 1 1 1 1 SER QB . 1 SER QB 1 2
97 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
98 1 1 1 1 1 SER QB . 1 SER QB 1 2
98 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
99 1 1 1 1 1 SER QB . 1 SER QB 1 2
99 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
100 1 1 1 1 1 SER QB . 1 SER QB 1 2
100 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
101 1 1 1 1 1 SER QB . 1 SER QB 1 2
101 1 2 1 1 33 CYS H . 33 CYSS H 1 2
102 1 1 1 1 1 SER QB . 1 SER QB 1 2
102 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
103 1 1 1 1 1 SER QB . 1 SER QB 1 2
103 1 2 1 1 35 HIS H . 35 HIS H 1 2
104 1 1 1 1 1 SER QB . 1 SER QB 1 2
104 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
105 1 1 1 1 1 SER QB . 1 SER QB 1 2
105 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
106 1 1 1 1 2 GLY H . 2 GLY H 1 2
106 1 2 1 1 3 PRO HB3 . 3 PRO HB2 1 2
107 1 1 1 1 2 GLY H . 2 GLY H 1 2
107 1 2 1 1 3 PRO HB2 . 3 PRO HB3 1 2
108 1 1 1 1 2 GLY H . 2 GLY H 1 2
108 1 2 1 1 3 PRO QG . 3 PRO QG 1 2
109 1 1 1 1 2 GLY H . 2 GLY H 1 2
109 1 2 1 1 4 ASN H . 4 ASN H 1 2
110 1 1 1 1 2 GLY H . 2 GLY H 1 2
110 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 2
111 1 1 1 1 2 GLY H . 2 GLY H 1 2
111 1 2 1 1 4 ASN HB2 . 4 ASN HB3 1 2
112 1 1 1 1 2 GLY H . 2 GLY H 1 2
112 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
113 1 1 1 1 2 GLY H . 2 GLY H 1 2
113 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
114 1 1 1 1 2 GLY H . 2 GLY H 1 2
114 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
115 1 1 1 1 2 GLY H . 2 GLY H 1 2
115 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 2
116 1 1 1 1 2 GLY H . 2 GLY H 1 2
116 1 2 1 1 7 CYS H . 7 CYSS H 1 2
117 1 1 1 1 2 GLY H . 2 GLY H 1 2
117 1 2 1 1 8 GLY H . 8 GLY H 1 2
118 1 1 1 1 2 GLY H . 2 GLY H 1 2
118 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
119 1 1 1 1 2 GLY H . 2 GLY H 1 2
119 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
120 1 1 1 1 2 GLY H . 2 GLY H 1 2
120 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
121 1 1 1 1 2 GLY H . 2 GLY H 1 2
121 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
122 1 1 1 1 2 GLY H . 2 GLY H 1 2
122 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
123 1 1 1 1 2 GLY H . 2 GLY H 1 2
123 1 2 1 1 11 TRP H . 11 TRP H 1 2
124 1 1 1 1 2 GLY H . 2 GLY H 1 2
124 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
125 1 1 1 1 2 GLY H . 2 GLY H 1 2
125 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
126 1 1 1 1 2 GLY H . 2 GLY H 1 2
126 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
127 1 1 1 1 2 GLY H . 2 GLY H 1 2
127 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
128 1 1 1 1 2 GLY H . 2 GLY H 1 2
128 1 2 1 1 12 GLY H . 12 GLY H 1 2
129 1 1 1 1 2 GLY H . 2 GLY H 1 2
129 1 2 1 1 13 GLY H . 13 GLY H 1 2
130 1 1 1 1 2 GLY H . 2 GLY H 1 2
130 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
131 1 1 1 1 2 GLY H . 2 GLY H 1 2
131 1 2 1 1 14 CYS H . 14 CYSS H 1 2
132 1 1 1 1 2 GLY H . 2 GLY H 1 2
132 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
133 1 1 1 1 2 GLY H . 2 GLY H 1 2
133 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
134 1 1 1 1 2 GLY H . 2 GLY H 1 2
134 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
135 1 1 1 1 2 GLY H . 2 GLY H 1 2
135 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
136 1 1 1 1 2 GLY H . 2 GLY H 1 2
136 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
137 1 1 1 1 2 GLY H . 2 GLY H 1 2
137 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
138 1 1 1 1 2 GLY H . 2 GLY H 1 2
138 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
139 1 1 1 1 2 GLY H . 2 GLY H 1 2
139 1 2 1 1 16 GLY H . 16 GLY H 1 2
140 1 1 1 1 2 GLY H . 2 GLY H 1 2
140 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
141 1 1 1 1 2 GLY H . 2 GLY H 1 2
141 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
142 1 1 1 1 2 GLY H . 2 GLY H 1 2
142 1 2 1 1 18 LEU H . 18 LEU H 1 2
143 1 1 1 1 2 GLY H . 2 GLY H 1 2
143 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
144 1 1 1 1 2 GLY H . 2 GLY H 1 2
144 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
145 1 1 1 1 2 GLY H . 2 GLY H 1 2
145 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
146 1 1 1 1 2 GLY H . 2 GLY H 1 2
146 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
147 1 1 1 1 2 GLY H . 2 GLY H 1 2
147 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
148 1 1 1 1 2 GLY H . 2 GLY H 1 2
148 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
149 1 1 1 1 2 GLY H . 2 GLY H 1 2
149 1 2 1 1 20 CYS H . 20 CYSS H 1 2
150 1 1 1 1 2 GLY H . 2 GLY H 1 2
150 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
151 1 1 1 1 2 GLY H . 2 GLY H 1 2
151 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
152 1 1 1 1 2 GLY H . 2 GLY H 1 2
152 1 2 1 1 21 SER HG . 21 SER HG 1 2
153 1 1 1 1 2 GLY H . 2 GLY H 1 2
153 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
154 1 1 1 1 2 GLY H . 2 GLY H 1 2
154 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
155 1 1 1 1 2 GLY H . 2 GLY H 1 2
155 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
156 1 1 1 1 2 GLY H . 2 GLY H 1 2
156 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
157 1 1 1 1 2 GLY H . 2 GLY H 1 2
157 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
158 1 1 1 1 2 GLY H . 2 GLY H 1 2
158 1 2 1 1 23 TYR H . 23 TYR H 1 2
159 1 1 1 1 2 GLY H . 2 GLY H 1 2
159 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
160 1 1 1 1 2 GLY H . 2 GLY H 1 2
160 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
161 1 1 1 1 2 GLY H . 2 GLY H 1 2
161 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
162 1 1 1 1 2 GLY H . 2 GLY H 1 2
162 1 2 1 1 24 GLY H . 24 GLY H 1 2
163 1 1 1 1 2 GLY H . 2 GLY H 1 2
163 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
164 1 1 1 1 2 GLY H . 2 GLY H 1 2
164 1 2 1 1 25 TYR H . 25 TYR H 1 2
165 1 1 1 1 2 GLY H . 2 GLY H 1 2
165 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
166 1 1 1 1 2 GLY H . 2 GLY H 1 2
166 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
167 1 1 1 1 2 GLY H . 2 GLY H 1 2
167 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
168 1 1 1 1 2 GLY H . 2 GLY H 1 2
168 1 2 1 1 26 CYS H . 26 CYSS H 1 2
169 1 1 1 1 2 GLY H . 2 GLY H 1 2
169 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
170 1 1 1 1 2 GLY H . 2 GLY H 1 2
170 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
171 1 1 1 1 2 GLY H . 2 GLY H 1 2
171 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
172 1 1 1 1 2 GLY H . 2 GLY H 1 2
172 1 2 1 1 27 GLY H . 27 GLY H 1 2
173 1 1 1 1 2 GLY H . 2 GLY H 1 2
173 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
174 1 1 1 1 2 GLY H . 2 GLY H 1 2
174 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
175 1 1 1 1 2 GLY H . 2 GLY H 1 2
175 1 2 1 1 28 SER H . 28 SER H 1 2
176 1 1 1 1 2 GLY H . 2 GLY H 1 2
176 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
177 1 1 1 1 2 GLY H . 2 GLY H 1 2
177 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
178 1 1 1 1 2 GLY H . 2 GLY H 1 2
178 1 2 1 1 29 GLY H . 29 GLY H 1 2
179 1 1 1 1 2 GLY H . 2 GLY H 1 2
179 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
180 1 1 1 1 2 GLY H . 2 GLY H 1 2
180 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
181 1 1 1 1 2 GLY H . 2 GLY H 1 2
181 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
182 1 1 1 1 2 GLY H . 2 GLY H 1 2
182 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
183 1 1 1 1 2 GLY H . 2 GLY H 1 2
183 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
184 1 1 1 1 2 GLY H . 2 GLY H 1 2
184 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
185 1 1 1 1 2 GLY H . 2 GLY H 1 2
185 1 2 1 1 31 LYS H . 31 LYS H 1 2
186 1 1 1 1 2 GLY H . 2 GLY H 1 2
186 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
187 1 1 1 1 2 GLY H . 2 GLY H 1 2
187 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
188 1 1 1 1 2 GLY H . 2 GLY H 1 2
188 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
189 1 1 1 1 2 GLY H . 2 GLY H 1 2
189 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
190 1 1 1 1 2 GLY H . 2 GLY H 1 2
190 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
191 1 1 1 1 2 GLY H . 2 GLY H 1 2
191 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
192 1 1 1 1 2 GLY H . 2 GLY H 1 2
192 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
193 1 1 1 1 2 GLY H . 2 GLY H 1 2
193 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
194 1 1 1 1 2 GLY H . 2 GLY H 1 2
194 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
195 1 1 1 1 2 GLY H . 2 GLY H 1 2
195 1 2 1 1 33 CYS H . 33 CYSS H 1 2
196 1 1 1 1 2 GLY H . 2 GLY H 1 2
196 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
197 1 1 1 1 2 GLY H . 2 GLY H 1 2
197 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
198 1 1 1 1 2 GLY H . 2 GLY H 1 2
198 1 2 1 1 34 ALA H . 34 ALA H 1 2
199 1 1 1 1 2 GLY H . 2 GLY H 1 2
199 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
200 1 1 1 1 2 GLY H . 2 GLY H 1 2
200 1 2 1 1 35 HIS H . 35 HIS H 1 2
201 1 1 1 1 2 GLY H . 2 GLY H 1 2
201 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
202 1 1 1 1 2 GLY H . 2 GLY H 1 2
202 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
203 1 1 1 1 2 GLY H . 2 GLY H 1 2
203 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
204 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
204 1 2 1 1 3 PRO HB3 . 3 PRO HB2 1 2
205 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
205 1 2 1 1 3 PRO QG . 3 PRO QG 1 2
206 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
206 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 2
207 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
207 1 2 1 1 4 ASN HB2 . 4 ASN HB3 1 2
208 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
208 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
209 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
209 1 2 1 1 5 GLY H . 5 GLY H 1 2
210 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
210 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
211 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
211 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
212 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
212 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 2
213 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
213 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
214 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
214 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
215 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
215 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
216 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
216 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
217 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
217 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
218 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
218 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
219 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
219 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
220 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
220 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
221 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
221 1 2 1 1 21 SER H . 21 SER H 1 2
222 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
222 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
223 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
223 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
224 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
224 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
225 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
225 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
226 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
226 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
227 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
227 1 2 1 1 25 TYR H . 25 TYR H 1 2
228 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
228 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
229 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
229 1 2 1 1 27 GLY H . 27 GLY H 1 2
230 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
230 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
231 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
231 1 2 1 1 28 SER H . 28 SER H 1 2
232 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
232 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
233 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
233 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
234 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
234 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
235 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
235 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
236 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
236 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
237 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
237 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
238 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
238 1 2 1 1 32 TYR H . 32 TYR H 1 2
239 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
239 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
240 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
240 1 2 1 1 35 HIS H . 35 HIS H 1 2
241 1 1 1 1 2 GLY HA2 . 2 GLY HA2 1 2
241 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
242 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
242 1 2 1 1 3 PRO HB3 . 3 PRO HB2 1 2
243 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
243 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 2
244 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
244 1 2 1 1 4 ASN HB2 . 4 ASN HB3 1 2
245 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
245 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
246 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
246 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
247 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
247 1 2 1 1 7 CYS H . 7 CYSS H 1 2
248 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
248 1 2 1 1 8 GLY H . 8 GLY H 1 2
249 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
249 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
250 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
250 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
251 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
251 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
252 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
252 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
253 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
253 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
254 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
254 1 2 1 1 12 GLY H . 12 GLY H 1 2
255 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
255 1 2 1 1 13 GLY H . 13 GLY H 1 2
256 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
256 1 2 1 1 14 CYS H . 14 CYSS H 1 2
257 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
257 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
258 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
258 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
259 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
259 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
260 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
260 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
261 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
261 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
262 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
262 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
263 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
263 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
264 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
264 1 2 1 1 19 CYS H . 19 CYSS H 1 2
265 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
265 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
266 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
266 1 2 1 1 20 CYS H . 20 CYSS H 1 2
267 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
267 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
268 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
268 1 2 1 1 22 GLN H . 22 GLN H 1 2
269 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
269 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
270 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
270 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
271 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
271 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
272 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
272 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
273 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
273 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
274 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
274 1 2 1 1 29 GLY H . 29 GLY H 1 2
275 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
275 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
276 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
276 1 2 1 1 31 LYS H . 31 LYS H 1 2
277 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
277 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
278 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
278 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
279 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
279 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
280 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
280 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
281 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
281 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
282 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
282 1 2 1 1 33 CYS H . 33 CYSS H 1 2
283 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
283 1 2 1 1 34 ALA H . 34 ALA H 1 2
284 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
284 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
285 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
285 1 2 1 1 35 HIS H . 35 HIS H 1 2
286 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
286 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
287 1 1 1 1 2 GLY HA3 . 2 GLY HA3 1 2
287 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
288 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
288 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
289 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
289 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
290 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
290 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
291 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
291 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
292 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
292 1 2 1 1 7 CYS H . 7 CYSS H 1 2
293 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
293 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
294 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
294 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
295 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
295 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
296 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
296 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
297 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
297 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
298 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
298 1 2 1 1 20 CYS H . 20 CYSS H 1 2
299 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
299 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
300 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
300 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
301 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
301 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
302 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
302 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
303 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
303 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
304 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
304 1 2 1 1 27 GLY H . 27 GLY H 1 2
305 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
305 1 2 1 1 28 SER H . 28 SER H 1 2
306 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
306 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
307 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
307 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
308 1 1 1 1 3 PRO HA . 3 PRO HA 1 2
308 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
309 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
309 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 2
310 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
310 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
311 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
311 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
312 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
312 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
313 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
313 1 2 1 1 7 CYS H . 7 CYSS H 1 2
314 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
314 1 2 1 1 8 GLY H . 8 GLY H 1 2
315 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
315 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
316 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
316 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
317 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
317 1 2 1 1 11 TRP H . 11 TRP H 1 2
318 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
318 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
319 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
319 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
320 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
320 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
321 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
321 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
322 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
322 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
323 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
323 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
324 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
324 1 2 1 1 12 GLY H . 12 GLY H 1 2
325 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
325 1 2 1 1 13 GLY H . 13 GLY H 1 2
326 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
326 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
327 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
327 1 2 1 1 14 CYS H . 14 CYSS H 1 2
328 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
328 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
329 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
329 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
330 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
330 1 2 1 1 17 GLY H . 17 GLY H 1 2
331 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
331 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
332 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
332 1 2 1 1 18 LEU H . 18 LEU H 1 2
333 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
333 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
334 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
334 1 2 1 1 19 CYS H . 19 CYSS H 1 2
335 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
335 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
336 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
336 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
337 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
337 1 2 1 1 20 CYS H . 20 CYSS H 1 2
338 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
338 1 2 1 1 21 SER H . 21 SER H 1 2
339 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
339 1 2 1 1 21 SER HG . 21 SER HG 1 2
340 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
340 1 2 1 1 22 GLN H . 22 GLN H 1 2
341 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
341 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
342 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
342 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
343 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
343 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
344 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
344 1 2 1 1 23 TYR H . 23 TYR H 1 2
345 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
345 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
346 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
346 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
347 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
347 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
348 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
348 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
349 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
349 1 2 1 1 24 GLY H . 24 GLY H 1 2
350 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
350 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
351 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
351 1 2 1 1 25 TYR H . 25 TYR H 1 2
352 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
352 1 2 1 1 26 CYS H . 26 CYSS H 1 2
353 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
353 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
354 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
354 1 2 1 1 27 GLY H . 27 GLY H 1 2
355 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
355 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
356 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
356 1 2 1 1 28 SER H . 28 SER H 1 2
357 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
357 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
358 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
358 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
359 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
359 1 2 1 1 29 GLY H . 29 GLY H 1 2
360 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
360 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
361 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
361 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
362 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
362 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
363 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
363 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
364 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
364 1 2 1 1 31 LYS H . 31 LYS H 1 2
365 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
365 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
366 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
366 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
367 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
367 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
368 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
368 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
369 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
369 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
370 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
370 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
371 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
371 1 2 1 1 33 CYS H . 33 CYSS H 1 2
372 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
372 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
373 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
373 1 2 1 1 34 ALA H . 34 ALA H 1 2
374 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
374 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
375 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
375 1 2 1 1 35 HIS H . 35 HIS H 1 2
376 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
376 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
377 1 1 1 1 3 PRO HB3 . 3 PRO HB2 1 2
377 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
378 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
378 1 2 1 1 4 ASN QD . 4 ASN HD21 1 2
379 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
379 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
380 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
380 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
381 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
381 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
382 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
382 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
383 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
383 1 2 1 1 7 CYS H . 7 CYSS H 1 2
384 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
384 1 2 1 1 8 GLY H . 8 GLY H 1 2
385 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
385 1 2 1 1 11 TRP H . 11 TRP H 1 2
386 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
386 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
387 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
387 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
388 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
388 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
389 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
389 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
390 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
390 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
391 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
391 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
392 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
392 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
393 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
393 1 2 1 1 12 GLY H . 12 GLY H 1 2
394 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
394 1 2 1 1 13 GLY H . 13 GLY H 1 2
395 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
395 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
396 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
396 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
397 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
397 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
398 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
398 1 2 1 1 17 GLY H . 17 GLY H 1 2
399 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
399 1 2 1 1 18 LEU H . 18 LEU H 1 2
400 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
400 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
401 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
401 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
402 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
402 1 2 1 1 19 CYS H . 19 CYSS H 1 2
403 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
403 1 2 1 1 20 CYS H . 20 CYSS H 1 2
404 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
404 1 2 1 1 21 SER H . 21 SER H 1 2
405 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
405 1 2 1 1 21 SER HG . 21 SER HG 1 2
406 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
406 1 2 1 1 22 GLN H . 22 GLN H 1 2
407 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
407 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
408 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
408 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
409 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
409 1 2 1 1 23 TYR H . 23 TYR H 1 2
410 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
410 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
411 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
411 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
412 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
412 1 2 1 1 24 GLY H . 24 GLY H 1 2
413 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
413 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
414 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
414 1 2 1 1 25 TYR H . 25 TYR H 1 2
415 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
415 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
416 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
416 1 2 1 1 26 CYS H . 26 CYSS H 1 2
417 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
417 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
418 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
418 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
419 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
419 1 2 1 1 27 GLY H . 27 GLY H 1 2
420 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
420 1 2 1 1 28 SER H . 28 SER H 1 2
421 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
421 1 2 1 1 29 GLY H . 29 GLY H 1 2
422 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
422 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
423 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
423 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
424 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
424 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
425 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
425 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
426 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
426 1 2 1 1 33 CYS H . 33 CYSS H 1 2
427 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
427 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
428 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
428 1 2 1 1 34 ALA H . 34 ALA H 1 2
429 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
429 1 2 1 1 35 HIS H . 35 HIS H 1 2
430 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
430 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
431 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
431 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
432 1 1 1 1 3 PRO HB2 . 3 PRO HB3 1 2
432 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
433 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
433 1 2 1 1 4 ASN QD . 4 ASN HD21 1 2
434 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
434 1 2 1 1 5 GLY H . 5 GLY H 1 2
435 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
435 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 2
436 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
436 1 2 1 1 6 GLN H . 6 GLN H 1 2
437 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
437 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
438 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
438 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
439 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
439 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
440 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
440 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
441 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
441 1 2 1 1 7 CYS H . 7 CYSS H 1 2
442 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
442 1 2 1 1 8 GLY H . 8 GLY H 1 2
443 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
443 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
444 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
444 1 2 1 1 10 GLY H . 10 GLY H 1 2
445 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
445 1 2 1 1 11 TRP H . 11 TRP H 1 2
446 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
446 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
447 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
447 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
448 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
448 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
449 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
449 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
450 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
450 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
451 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
451 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
452 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
452 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
453 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
453 1 2 1 1 12 GLY H . 12 GLY H 1 2
454 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
454 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
455 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
455 1 2 1 1 13 GLY H . 13 GLY H 1 2
456 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
456 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
457 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
457 1 2 1 1 15 ARG H . 15 ARG H 1 2
458 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
458 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
459 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
459 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
460 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
460 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
461 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
461 1 2 1 1 17 GLY H . 17 GLY H 1 2
462 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
462 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
463 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
463 1 2 1 1 18 LEU H . 18 LEU H 1 2
464 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
464 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
465 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
465 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
466 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
466 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
467 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
467 1 2 1 1 19 CYS H . 19 CYSS H 1 2
468 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
468 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
469 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
469 1 2 1 1 20 CYS H . 20 CYSS H 1 2
470 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
470 1 2 1 1 21 SER H . 21 SER H 1 2
471 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
471 1 2 1 1 21 SER HG . 21 SER HG 1 2
472 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
472 1 2 1 1 22 GLN H . 22 GLN H 1 2
473 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
473 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
474 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
474 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
475 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
475 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
476 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
476 1 2 1 1 23 TYR H . 23 TYR H 1 2
477 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
477 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
478 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
478 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
479 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
479 1 2 1 1 24 GLY H . 24 GLY H 1 2
480 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
480 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
481 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
481 1 2 1 1 25 TYR H . 25 TYR H 1 2
482 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
482 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
483 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
483 1 2 1 1 26 CYS H . 26 CYSS H 1 2
484 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
484 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
485 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
485 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
486 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
486 1 2 1 1 29 GLY H . 29 GLY H 1 2
487 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
487 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
488 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
488 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
489 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
489 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
490 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
490 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
491 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
491 1 2 1 1 32 TYR H . 32 TYR H 1 2
492 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
492 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
493 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
493 1 2 1 1 33 CYS H . 33 CYSS H 1 2
494 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
494 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
495 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
495 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
496 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
496 1 2 1 1 34 ALA H . 34 ALA H 1 2
497 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
497 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
498 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
498 1 2 1 1 35 HIS H . 35 HIS H 1 2
499 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
499 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
500 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
500 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
501 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
501 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
502 1 1 1 1 3 PRO QG . 3 PRO QG 1 2
502 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
503 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
503 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
504 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
504 1 2 1 1 5 GLY H . 5 GLY H 1 2
505 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
505 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
506 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
506 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
507 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
507 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
508 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
508 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
509 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
509 1 2 1 1 6 GLN HE22 . 6 GLN HE22 1 2
510 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
510 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
511 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
511 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
512 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
512 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
513 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
513 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
514 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
514 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
515 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
515 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
516 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
516 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
517 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
517 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
518 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
518 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
519 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
519 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
520 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
520 1 2 1 1 19 CYS H . 19 CYSS H 1 2
521 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
521 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
522 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
522 1 2 1 1 21 SER H . 21 SER H 1 2
523 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
523 1 2 1 1 21 SER HG . 21 SER HG 1 2
524 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
524 1 2 1 1 22 GLN H . 22 GLN H 1 2
525 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
525 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
526 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
526 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
527 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
527 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
528 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
528 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
529 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
529 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
530 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
530 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
531 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
531 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
532 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
532 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
533 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
533 1 2 1 1 25 TYR H . 25 TYR H 1 2
534 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
534 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
535 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
535 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
536 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
536 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
537 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
537 1 2 1 1 26 CYS H . 26 CYSS H 1 2
538 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
538 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
539 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
539 1 2 1 1 27 GLY H . 27 GLY H 1 2
540 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
540 1 2 1 1 28 SER H . 28 SER H 1 2
541 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
541 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
542 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
542 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
543 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
543 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
544 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
544 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
545 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
545 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
546 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
546 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
547 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
547 1 2 1 1 32 TYR H . 32 TYR H 1 2
548 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
548 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
549 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
549 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
550 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
550 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
551 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
551 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
552 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
552 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
553 1 1 1 1 3 PRO HD3 . 3 PRO HD2 1 2
553 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
554 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
554 1 2 1 1 4 ASN HB3 . 4 ASN HB2 1 2
555 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
555 1 2 1 1 4 ASN QD . 4 ASN HD22 1 2
556 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
556 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
557 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
557 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
558 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
558 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
559 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
559 1 2 1 1 7 CYS H . 7 CYSS H 1 2
560 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
560 1 2 1 1 8 GLY H . 8 GLY H 1 2
561 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
561 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
562 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
562 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
563 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
563 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
564 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
564 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
565 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
565 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
566 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
566 1 2 1 1 12 GLY H . 12 GLY H 1 2
567 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
567 1 2 1 1 13 GLY H . 13 GLY H 1 2
568 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
568 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
569 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
569 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
570 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
570 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
571 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
571 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
572 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
572 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
573 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
573 1 2 1 1 17 GLY H . 17 GLY H 1 2
574 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
574 1 2 1 1 18 LEU H . 18 LEU H 1 2
575 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
575 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
576 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
576 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
577 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
577 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
578 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
578 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
579 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
579 1 2 1 1 19 CYS H . 19 CYSS H 1 2
580 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
580 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
581 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
581 1 2 1 1 20 CYS H . 20 CYSS H 1 2
582 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
582 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
583 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
583 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
584 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
584 1 2 1 1 21 SER H . 21 SER H 1 2
585 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
585 1 2 1 1 21 SER HG . 21 SER HG 1 2
586 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
586 1 2 1 1 22 GLN H . 22 GLN H 1 2
587 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
587 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
588 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
588 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
589 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
589 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
590 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
590 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
591 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
591 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
592 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
592 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
593 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
593 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
594 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
594 1 2 1 1 23 TYR H . 23 TYR H 1 2
595 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
595 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
596 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
596 1 2 1 1 25 TYR H . 25 TYR H 1 2
597 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
597 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
598 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
598 1 2 1 1 26 CYS H . 26 CYSS H 1 2
599 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
599 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
600 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
600 1 2 1 1 27 GLY H . 27 GLY H 1 2
601 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
601 1 2 1 1 28 SER H . 28 SER H 1 2
602 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
602 1 2 1 1 29 GLY H . 29 GLY H 1 2
603 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
603 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
604 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
604 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
605 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
605 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
606 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
606 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
607 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
607 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
608 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
608 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
609 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
609 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
610 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
610 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
611 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
611 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
612 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
612 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
613 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
613 1 2 1 1 33 CYS H . 33 CYSS H 1 2
614 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
614 1 2 1 1 34 ALA H . 34 ALA H 1 2
615 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
615 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
616 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
616 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
617 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
617 1 2 1 1 35 HIS H . 35 HIS H 1 2
618 1 1 1 1 3 PRO HD2 . 3 PRO HD3 1 2
618 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
619 1 1 1 1 4 ASN H . 4 ASN H 1 2
619 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
620 1 1 1 1 4 ASN H . 4 ASN H 1 2
620 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
621 1 1 1 1 4 ASN H . 4 ASN H 1 2
621 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
622 1 1 1 1 4 ASN H . 4 ASN H 1 2
622 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
623 1 1 1 1 4 ASN H . 4 ASN H 1 2
623 1 2 1 1 7 CYS QB . 7 CYSS QB 1 2
624 1 1 1 1 4 ASN H . 4 ASN H 1 2
624 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
625 1 1 1 1 4 ASN H . 4 ASN H 1 2
625 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
626 1 1 1 1 4 ASN H . 4 ASN H 1 2
626 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
627 1 1 1 1 4 ASN H . 4 ASN H 1 2
627 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
628 1 1 1 1 4 ASN H . 4 ASN H 1 2
628 1 2 1 1 11 TRP H . 11 TRP H 1 2
629 1 1 1 1 4 ASN H . 4 ASN H 1 2
629 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
630 1 1 1 1 4 ASN H . 4 ASN H 1 2
630 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
631 1 1 1 1 4 ASN H . 4 ASN H 1 2
631 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
632 1 1 1 1 4 ASN H . 4 ASN H 1 2
632 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
633 1 1 1 1 4 ASN H . 4 ASN H 1 2
633 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
634 1 1 1 1 4 ASN H . 4 ASN H 1 2
634 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
635 1 1 1 1 4 ASN H . 4 ASN H 1 2
635 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
636 1 1 1 1 4 ASN H . 4 ASN H 1 2
636 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
637 1 1 1 1 4 ASN H . 4 ASN H 1 2
637 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
638 1 1 1 1 4 ASN H . 4 ASN H 1 2
638 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
639 1 1 1 1 4 ASN H . 4 ASN H 1 2
639 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
640 1 1 1 1 4 ASN H . 4 ASN H 1 2
640 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
641 1 1 1 1 4 ASN H . 4 ASN H 1 2
641 1 2 1 1 18 LEU H . 18 LEU H 1 2
642 1 1 1 1 4 ASN H . 4 ASN H 1 2
642 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
643 1 1 1 1 4 ASN H . 4 ASN H 1 2
643 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
644 1 1 1 1 4 ASN H . 4 ASN H 1 2
644 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
645 1 1 1 1 4 ASN H . 4 ASN H 1 2
645 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
646 1 1 1 1 4 ASN H . 4 ASN H 1 2
646 1 2 1 1 19 CYS H . 19 CYSS H 1 2
647 1 1 1 1 4 ASN H . 4 ASN H 1 2
647 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
648 1 1 1 1 4 ASN H . 4 ASN H 1 2
648 1 2 1 1 20 CYS H . 20 CYSS H 1 2
649 1 1 1 1 4 ASN H . 4 ASN H 1 2
649 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
650 1 1 1 1 4 ASN H . 4 ASN H 1 2
650 1 2 1 1 21 SER H . 21 SER H 1 2
651 1 1 1 1 4 ASN H . 4 ASN H 1 2
651 1 2 1 1 21 SER HG . 21 SER HG 1 2
652 1 1 1 1 4 ASN H . 4 ASN H 1 2
652 1 2 1 1 22 GLN H . 22 GLN H 1 2
653 1 1 1 1 4 ASN H . 4 ASN H 1 2
653 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
654 1 1 1 1 4 ASN H . 4 ASN H 1 2
654 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
655 1 1 1 1 4 ASN H . 4 ASN H 1 2
655 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
656 1 1 1 1 4 ASN H . 4 ASN H 1 2
656 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
657 1 1 1 1 4 ASN H . 4 ASN H 1 2
657 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
658 1 1 1 1 4 ASN H . 4 ASN H 1 2
658 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
659 1 1 1 1 4 ASN H . 4 ASN H 1 2
659 1 2 1 1 23 TYR H . 23 TYR H 1 2
660 1 1 1 1 4 ASN H . 4 ASN H 1 2
660 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
661 1 1 1 1 4 ASN H . 4 ASN H 1 2
661 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
662 1 1 1 1 4 ASN H . 4 ASN H 1 2
662 1 2 1 1 24 GLY H . 24 GLY H 1 2
663 1 1 1 1 4 ASN H . 4 ASN H 1 2
663 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
664 1 1 1 1 4 ASN H . 4 ASN H 1 2
664 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
665 1 1 1 1 4 ASN H . 4 ASN H 1 2
665 1 2 1 1 25 TYR H . 25 TYR H 1 2
666 1 1 1 1 4 ASN H . 4 ASN H 1 2
666 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
667 1 1 1 1 4 ASN H . 4 ASN H 1 2
667 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
668 1 1 1 1 4 ASN H . 4 ASN H 1 2
668 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
669 1 1 1 1 4 ASN H . 4 ASN H 1 2
669 1 2 1 1 26 CYS H . 26 CYSS H 1 2
670 1 1 1 1 4 ASN H . 4 ASN H 1 2
670 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
671 1 1 1 1 4 ASN H . 4 ASN H 1 2
671 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
672 1 1 1 1 4 ASN H . 4 ASN H 1 2
672 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
673 1 1 1 1 4 ASN H . 4 ASN H 1 2
673 1 2 1 1 27 GLY H . 27 GLY H 1 2
674 1 1 1 1 4 ASN H . 4 ASN H 1 2
674 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
675 1 1 1 1 4 ASN H . 4 ASN H 1 2
675 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
676 1 1 1 1 4 ASN H . 4 ASN H 1 2
676 1 2 1 1 28 SER H . 28 SER H 1 2
677 1 1 1 1 4 ASN H . 4 ASN H 1 2
677 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
678 1 1 1 1 4 ASN H . 4 ASN H 1 2
678 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
679 1 1 1 1 4 ASN H . 4 ASN H 1 2
679 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
680 1 1 1 1 4 ASN H . 4 ASN H 1 2
680 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
681 1 1 1 1 4 ASN H . 4 ASN H 1 2
681 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
682 1 1 1 1 4 ASN H . 4 ASN H 1 2
682 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
683 1 1 1 1 4 ASN H . 4 ASN H 1 2
683 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
684 1 1 1 1 4 ASN H . 4 ASN H 1 2
684 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
685 1 1 1 1 4 ASN H . 4 ASN H 1 2
685 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
686 1 1 1 1 4 ASN H . 4 ASN H 1 2
686 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
687 1 1 1 1 4 ASN H . 4 ASN H 1 2
687 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
688 1 1 1 1 4 ASN H . 4 ASN H 1 2
688 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
689 1 1 1 1 4 ASN H . 4 ASN H 1 2
689 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
690 1 1 1 1 4 ASN H . 4 ASN H 1 2
690 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
691 1 1 1 1 4 ASN H . 4 ASN H 1 2
691 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
692 1 1 1 1 4 ASN H . 4 ASN H 1 2
692 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
693 1 1 1 1 4 ASN H . 4 ASN H 1 2
693 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
694 1 1 1 1 4 ASN H . 4 ASN H 1 2
694 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
695 1 1 1 1 4 ASN H . 4 ASN H 1 2
695 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
696 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
696 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
697 1 1 1 1 4 ASN HA . 4 ASN HA 1 2
697 1 2 1 1 21 SER H . 21 SER H 1 2
698 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
698 1 2 1 1 5 GLY H . 5 GLY H 1 2
699 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
699 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 2
700 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
700 1 2 1 1 6 GLN H . 6 GLN H 1 2
701 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
701 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
702 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
702 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
703 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
703 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
704 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
704 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
705 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
705 1 2 1 1 7 CYS H . 7 CYSS H 1 2
706 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
706 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
707 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
707 1 2 1 1 10 GLY H . 10 GLY H 1 2
708 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
708 1 2 1 1 11 TRP H . 11 TRP H 1 2
709 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
709 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
710 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
710 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
711 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
711 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
712 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
712 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
713 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
713 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
714 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
714 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
715 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
715 1 2 1 1 12 GLY H . 12 GLY H 1 2
716 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
716 1 2 1 1 13 GLY H . 13 GLY H 1 2
717 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
717 1 2 1 1 15 ARG H . 15 ARG H 1 2
718 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
718 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
719 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
719 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
720 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
720 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
721 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
721 1 2 1 1 17 GLY H . 17 GLY H 1 2
722 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
722 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
723 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
723 1 2 1 1 18 LEU H . 18 LEU H 1 2
724 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
724 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
725 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
725 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
726 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
726 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
727 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
727 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
728 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
728 1 2 1 1 19 CYS H . 19 CYSS H 1 2
729 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
729 1 2 1 1 21 SER HG . 21 SER HG 1 2
730 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
730 1 2 1 1 22 GLN H . 22 GLN H 1 2
731 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
731 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
732 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
732 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
733 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
733 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
734 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
734 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
735 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
735 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
736 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
736 1 2 1 1 23 TYR H . 23 TYR H 1 2
737 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
737 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
738 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
738 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
739 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
739 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
740 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
740 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
741 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
741 1 2 1 1 24 GLY H . 24 GLY H 1 2
742 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
742 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
743 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
743 1 2 1 1 25 TYR H . 25 TYR H 1 2
744 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
744 1 2 1 1 28 SER H . 28 SER H 1 2
745 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
745 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
746 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
746 1 2 1 1 29 GLY H . 29 GLY H 1 2
747 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
747 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
748 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
748 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
749 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
749 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
750 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
750 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
751 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
751 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
752 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
752 1 2 1 1 32 TYR H . 32 TYR H 1 2
753 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
753 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
754 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
754 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
755 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
755 1 2 1 1 33 CYS H . 33 CYSS H 1 2
756 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
756 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
757 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
757 1 2 1 1 34 ALA H . 34 ALA H 1 2
758 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
758 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
759 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
759 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
760 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
760 1 2 1 1 35 HIS H . 35 HIS H 1 2
761 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
761 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
762 1 1 1 1 4 ASN HB3 . 4 ASN HB2 1 2
762 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
763 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
763 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 2
764 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
764 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
765 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
765 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
766 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
766 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
767 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
767 1 2 1 1 7 CYS H . 7 CYSS H 1 2
768 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
768 1 2 1 1 8 GLY H . 8 GLY H 1 2
769 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
769 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
770 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
770 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
771 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
771 1 2 1 1 10 GLY H . 10 GLY H 1 2
772 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
772 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
773 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
773 1 2 1 1 11 TRP H . 11 TRP H 1 2
774 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
774 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
775 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
775 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
776 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
776 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
777 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
777 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
778 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
778 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
779 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
779 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
780 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
780 1 2 1 1 12 GLY H . 12 GLY H 1 2
781 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
781 1 2 1 1 13 GLY H . 13 GLY H 1 2
782 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
782 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
783 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
783 1 2 1 1 14 CYS H . 14 CYSS H 1 2
784 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
784 1 2 1 1 15 ARG H . 15 ARG H 1 2
785 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
785 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
786 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
786 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
787 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
787 1 2 1 1 17 GLY H . 17 GLY H 1 2
788 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
788 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
789 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
789 1 2 1 1 18 LEU H . 18 LEU H 1 2
790 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
790 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
791 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
791 1 2 1 1 19 CYS H . 19 CYSS H 1 2
792 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
792 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
793 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
793 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
794 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
794 1 2 1 1 20 CYS H . 20 CYSS H 1 2
795 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
795 1 2 1 1 21 SER H . 21 SER H 1 2
796 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
796 1 2 1 1 21 SER HG . 21 SER HG 1 2
797 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
797 1 2 1 1 22 GLN H . 22 GLN H 1 2
798 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
798 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
799 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
799 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
800 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
800 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
801 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
801 1 2 1 1 23 TYR H . 23 TYR H 1 2
802 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
802 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
803 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
803 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
804 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
804 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
805 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
805 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
806 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
806 1 2 1 1 24 GLY H . 24 GLY H 1 2
807 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
807 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
808 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
808 1 2 1 1 25 TYR H . 25 TYR H 1 2
809 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
809 1 2 1 1 26 CYS H . 26 CYSS H 1 2
810 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
810 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
811 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
811 1 2 1 1 27 GLY H . 27 GLY H 1 2
812 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
812 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
813 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
813 1 2 1 1 28 SER H . 28 SER H 1 2
814 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
814 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
815 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
815 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
816 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
816 1 2 1 1 29 GLY H . 29 GLY H 1 2
817 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
817 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
818 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
818 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
819 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
819 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
820 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
820 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
821 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
821 1 2 1 1 31 LYS H . 31 LYS H 1 2
822 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
822 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
823 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
823 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
824 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
824 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
825 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
825 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
826 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
826 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
827 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
827 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
828 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
828 1 2 1 1 33 CYS H . 33 CYSS H 1 2
829 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
829 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
830 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
830 1 2 1 1 34 ALA H . 34 ALA H 1 2
831 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
831 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
832 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
832 1 2 1 1 35 HIS H . 35 HIS H 1 2
833 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
833 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
834 1 1 1 1 4 ASN HB2 . 4 ASN HB3 1 2
834 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
835 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
835 1 2 1 1 5 GLY HA3 . 5 GLY HA2 1 2
836 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
836 1 2 1 1 6 GLN H . 6 GLN H 1 2
837 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
837 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
838 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
838 1 2 1 1 6 GLN HG2 . 6 GLN HG2 1 2
839 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
839 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
840 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
840 1 2 1 1 7 CYS H . 7 CYSS H 1 2
841 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
841 1 2 1 1 8 GLY H . 8 GLY H 1 2
842 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
842 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
843 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
843 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
844 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
844 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
845 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
845 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
846 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
846 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
847 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
847 1 2 1 1 10 GLY H . 10 GLY H 1 2
848 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
848 1 2 1 1 12 GLY H . 12 GLY H 1 2
849 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
849 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
850 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
850 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
851 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
851 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
852 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
852 1 2 1 1 14 CYS H . 14 CYSS H 1 2
853 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
853 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
854 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
854 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
855 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
855 1 2 1 1 15 ARG H . 15 ARG H 1 2
856 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
856 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
857 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
857 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
858 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
858 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
859 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
859 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
860 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
860 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
861 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
861 1 2 1 1 17 GLY H . 17 GLY H 1 2
862 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
862 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
863 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
863 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
864 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
864 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
865 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
865 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
866 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
866 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
867 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
867 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
868 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
868 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
869 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
869 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
870 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
870 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
871 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
871 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
872 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
872 1 2 1 1 20 CYS H . 20 CYSS H 1 2
873 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
873 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
874 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
874 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
875 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
875 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
876 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
876 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
877 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
877 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
878 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
878 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
879 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
879 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
880 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
880 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
881 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
881 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
882 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
882 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
883 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
883 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
884 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
884 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
885 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
885 1 2 1 1 26 CYS H . 26 CYSS H 1 2
886 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
886 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
887 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
887 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
888 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
888 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
889 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
889 1 2 1 1 27 GLY H . 27 GLY H 1 2
890 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
890 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
891 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
891 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
892 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
892 1 2 1 1 28 SER H . 28 SER H 1 2
893 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
893 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
894 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
894 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
895 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
895 1 2 1 1 29 GLY H . 29 GLY H 1 2
896 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
896 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
897 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
897 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
898 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
898 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
899 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
899 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
900 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
900 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
901 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
901 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
902 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
902 1 2 1 1 31 LYS H . 31 LYS H 1 2
903 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
903 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
904 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
904 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
905 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
905 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
906 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
906 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
907 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
907 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
908 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
908 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
909 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
909 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
910 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
910 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
911 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
911 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
912 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
912 1 2 1 1 33 CYS H . 33 CYSS H 1 2
913 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
913 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
914 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
914 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
915 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
915 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
916 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
916 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
917 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
917 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
918 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
918 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
919 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
919 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
920 1 1 1 1 4 ASN QD . 4 ASN HD21 1 2
920 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
921 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
921 1 2 1 1 5 GLY HA2 . 5 GLY HA3 1 2
922 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
922 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
923 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
923 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
924 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
924 1 2 1 1 7 CYS QB . 7 CYSS QB 1 2
925 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
925 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
926 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
926 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
927 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
927 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
928 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
928 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
929 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
929 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
930 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
930 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
931 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
931 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
932 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
932 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
933 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
933 1 2 1 1 13 GLY H . 13 GLY H 1 2
934 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
934 1 2 1 1 16 GLY H . 16 GLY H 1 2
935 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
935 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
936 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
936 1 2 1 1 19 CYS H . 19 CYSS H 1 2
937 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
937 1 2 1 1 21 SER H . 21 SER H 1 2
938 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
938 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
939 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
939 1 2 1 1 21 SER HG . 21 SER HG 1 2
940 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
940 1 2 1 1 22 GLN H . 22 GLN H 1 2
941 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
941 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
942 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
942 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
943 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
943 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
944 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
944 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
945 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
945 1 2 1 1 34 ALA H . 34 ALA H 1 2
946 1 1 1 1 4 ASN QD . 4 ASN HD22 1 2
946 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
947 1 1 1 1 5 GLY H . 5 GLY H 1 2
947 1 2 1 1 6 GLN HA . 6 GLN HA 1 2
948 1 1 1 1 5 GLY H . 5 GLY H 1 2
948 1 2 1 1 6 GLN HB3 . 6 GLN HB2 1 2
949 1 1 1 1 5 GLY H . 5 GLY H 1 2
949 1 2 1 1 6 GLN HB2 . 6 GLN HB3 1 2
950 1 1 1 1 5 GLY H . 5 GLY H 1 2
950 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
951 1 1 1 1 5 GLY H . 5 GLY H 1 2
951 1 2 1 1 7 CYS HA . 7 CYSS HA 1 2
952 1 1 1 1 5 GLY H . 5 GLY H 1 2
952 1 2 1 1 7 CYS QB . 7 CYSS QB 1 2
953 1 1 1 1 5 GLY H . 5 GLY H 1 2
953 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
954 1 1 1 1 5 GLY H . 5 GLY H 1 2
954 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
955 1 1 1 1 5 GLY H . 5 GLY H 1 2
955 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
956 1 1 1 1 5 GLY H . 5 GLY H 1 2
956 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
957 1 1 1 1 5 GLY H . 5 GLY H 1 2
957 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
958 1 1 1 1 5 GLY H . 5 GLY H 1 2
958 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
959 1 1 1 1 5 GLY H . 5 GLY H 1 2
959 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
960 1 1 1 1 5 GLY H . 5 GLY H 1 2
960 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
961 1 1 1 1 5 GLY H . 5 GLY H 1 2
961 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
962 1 1 1 1 5 GLY H . 5 GLY H 1 2
962 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
963 1 1 1 1 5 GLY H . 5 GLY H 1 2
963 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
964 1 1 1 1 5 GLY H . 5 GLY H 1 2
964 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
965 1 1 1 1 5 GLY H . 5 GLY H 1 2
965 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
966 1 1 1 1 5 GLY H . 5 GLY H 1 2
966 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
967 1 1 1 1 5 GLY H . 5 GLY H 1 2
967 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
968 1 1 1 1 5 GLY H . 5 GLY H 1 2
968 1 2 1 1 12 GLY H . 12 GLY H 1 2
969 1 1 1 1 5 GLY H . 5 GLY H 1 2
969 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
970 1 1 1 1 5 GLY H . 5 GLY H 1 2
970 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
971 1 1 1 1 5 GLY H . 5 GLY H 1 2
971 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
972 1 1 1 1 5 GLY H . 5 GLY H 1 2
972 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
973 1 1 1 1 5 GLY H . 5 GLY H 1 2
973 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
974 1 1 1 1 5 GLY H . 5 GLY H 1 2
974 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
975 1 1 1 1 5 GLY H . 5 GLY H 1 2
975 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
976 1 1 1 1 5 GLY H . 5 GLY H 1 2
976 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
977 1 1 1 1 5 GLY H . 5 GLY H 1 2
977 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
978 1 1 1 1 5 GLY H . 5 GLY H 1 2
978 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
979 1 1 1 1 5 GLY H . 5 GLY H 1 2
979 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
980 1 1 1 1 5 GLY H . 5 GLY H 1 2
980 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
981 1 1 1 1 5 GLY H . 5 GLY H 1 2
981 1 2 1 1 19 CYS H . 19 CYSS H 1 2
982 1 1 1 1 5 GLY H . 5 GLY H 1 2
982 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
983 1 1 1 1 5 GLY H . 5 GLY H 1 2
983 1 2 1 1 20 CYS H . 20 CYSS H 1 2
984 1 1 1 1 5 GLY H . 5 GLY H 1 2
984 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
985 1 1 1 1 5 GLY H . 5 GLY H 1 2
985 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
986 1 1 1 1 5 GLY H . 5 GLY H 1 2
986 1 2 1 1 21 SER H . 21 SER H 1 2
987 1 1 1 1 5 GLY H . 5 GLY H 1 2
987 1 2 1 1 21 SER HG . 21 SER HG 1 2
988 1 1 1 1 5 GLY H . 5 GLY H 1 2
988 1 2 1 1 22 GLN H . 22 GLN H 1 2
989 1 1 1 1 5 GLY H . 5 GLY H 1 2
989 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
990 1 1 1 1 5 GLY H . 5 GLY H 1 2
990 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
991 1 1 1 1 5 GLY H . 5 GLY H 1 2
991 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
992 1 1 1 1 5 GLY H . 5 GLY H 1 2
992 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
993 1 1 1 1 5 GLY H . 5 GLY H 1 2
993 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
994 1 1 1 1 5 GLY H . 5 GLY H 1 2
994 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
995 1 1 1 1 5 GLY H . 5 GLY H 1 2
995 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
996 1 1 1 1 5 GLY H . 5 GLY H 1 2
996 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
997 1 1 1 1 5 GLY H . 5 GLY H 1 2
997 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
998 1 1 1 1 5 GLY H . 5 GLY H 1 2
998 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
999 1 1 1 1 5 GLY H . 5 GLY H 1 2
999 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
1000 1 1 1 1 5 GLY H . 5 GLY H 1 2
1000 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
1001 1 1 1 1 5 GLY H . 5 GLY H 1 2
1001 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1002 1 1 1 1 5 GLY H . 5 GLY H 1 2
1002 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1003 1 1 1 1 5 GLY H . 5 GLY H 1 2
1003 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1004 1 1 1 1 5 GLY H . 5 GLY H 1 2
1004 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1005 1 1 1 1 5 GLY H . 5 GLY H 1 2
1005 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1006 1 1 1 1 5 GLY H . 5 GLY H 1 2
1006 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1007 1 1 1 1 5 GLY H . 5 GLY H 1 2
1007 1 2 1 1 27 GLY H . 27 GLY H 1 2
1008 1 1 1 1 5 GLY H . 5 GLY H 1 2
1008 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1009 1 1 1 1 5 GLY H . 5 GLY H 1 2
1009 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
1010 1 1 1 1 5 GLY H . 5 GLY H 1 2
1010 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1011 1 1 1 1 5 GLY H . 5 GLY H 1 2
1011 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1012 1 1 1 1 5 GLY H . 5 GLY H 1 2
1012 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1013 1 1 1 1 5 GLY H . 5 GLY H 1 2
1013 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1014 1 1 1 1 5 GLY H . 5 GLY H 1 2
1014 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
1015 1 1 1 1 5 GLY H . 5 GLY H 1 2
1015 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1016 1 1 1 1 5 GLY H . 5 GLY H 1 2
1016 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1017 1 1 1 1 5 GLY H . 5 GLY H 1 2
1017 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1018 1 1 1 1 5 GLY H . 5 GLY H 1 2
1018 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1019 1 1 1 1 5 GLY H . 5 GLY H 1 2
1019 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1020 1 1 1 1 5 GLY H . 5 GLY H 1 2
1020 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1021 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1021 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1022 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1022 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1023 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1023 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1024 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1024 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1025 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1025 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1026 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1026 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1027 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1027 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1028 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1028 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1029 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1029 1 2 1 1 28 SER H . 28 SER H 1 2
1030 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1030 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1031 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1031 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1032 1 1 1 1 5 GLY HA3 . 5 GLY HA2 1 2
1032 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1033 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1033 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1034 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1034 1 2 1 1 7 CYS H . 7 CYSS H 1 2
1035 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1035 1 2 1 1 8 GLY H . 8 GLY H 1 2
1036 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1036 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1037 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1037 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1038 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1038 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1039 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1039 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1040 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1040 1 2 1 1 12 GLY H . 12 GLY H 1 2
1041 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1041 1 2 1 1 13 GLY H . 13 GLY H 1 2
1042 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1042 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1043 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1043 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1044 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1044 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1045 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1045 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1046 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1046 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1047 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1047 1 2 1 1 16 GLY H . 16 GLY H 1 2
1048 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1048 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1049 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1049 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1050 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1050 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
1051 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1051 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1052 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1052 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1053 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1053 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1054 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1054 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1055 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1055 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1056 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1056 1 2 1 1 21 SER H . 21 SER H 1 2
1057 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1057 1 2 1 1 22 GLN H . 22 GLN H 1 2
1058 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1058 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1059 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1059 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1060 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1060 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1061 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1061 1 2 1 1 29 GLY H . 29 GLY H 1 2
1062 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1062 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1063 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1063 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1064 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1064 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1065 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1065 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1066 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1066 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1067 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1067 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1068 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1068 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1069 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1069 1 2 1 1 34 ALA H . 34 ALA H 1 2
1070 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1070 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1071 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1071 1 2 1 1 35 HIS H . 35 HIS H 1 2
1072 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1072 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1073 1 1 1 1 5 GLY HA2 . 5 GLY HA3 1 2
1073 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1074 1 1 1 1 6 GLN H . 6 GLN H 1 2
1074 1 2 1 1 7 CYS QB . 7 CYSS QB 1 2
1075 1 1 1 1 6 GLN H . 6 GLN H 1 2
1075 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1076 1 1 1 1 6 GLN H . 6 GLN H 1 2
1076 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1077 1 1 1 1 6 GLN H . 6 GLN H 1 2
1077 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
1078 1 1 1 1 6 GLN H . 6 GLN H 1 2
1078 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1079 1 1 1 1 6 GLN H . 6 GLN H 1 2
1079 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1080 1 1 1 1 6 GLN H . 6 GLN H 1 2
1080 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1081 1 1 1 1 6 GLN H . 6 GLN H 1 2
1081 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1082 1 1 1 1 6 GLN H . 6 GLN H 1 2
1082 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1083 1 1 1 1 6 GLN H . 6 GLN H 1 2
1083 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1084 1 1 1 1 6 GLN H . 6 GLN H 1 2
1084 1 2 1 1 12 GLY H . 12 GLY H 1 2
1085 1 1 1 1 6 GLN H . 6 GLN H 1 2
1085 1 2 1 1 13 GLY H . 13 GLY H 1 2
1086 1 1 1 1 6 GLN H . 6 GLN H 1 2
1086 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
1087 1 1 1 1 6 GLN H . 6 GLN H 1 2
1087 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1088 1 1 1 1 6 GLN H . 6 GLN H 1 2
1088 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1089 1 1 1 1 6 GLN H . 6 GLN H 1 2
1089 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1090 1 1 1 1 6 GLN H . 6 GLN H 1 2
1090 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1091 1 1 1 1 6 GLN H . 6 GLN H 1 2
1091 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1092 1 1 1 1 6 GLN H . 6 GLN H 1 2
1092 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1093 1 1 1 1 6 GLN H . 6 GLN H 1 2
1093 1 2 1 1 21 SER H . 21 SER H 1 2
1094 1 1 1 1 6 GLN H . 6 GLN H 1 2
1094 1 2 1 1 21 SER HG . 21 SER HG 1 2
1095 1 1 1 1 6 GLN H . 6 GLN H 1 2
1095 1 2 1 1 22 GLN H . 22 GLN H 1 2
1096 1 1 1 1 6 GLN H . 6 GLN H 1 2
1096 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1097 1 1 1 1 6 GLN H . 6 GLN H 1 2
1097 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1098 1 1 1 1 6 GLN H . 6 GLN H 1 2
1098 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1099 1 1 1 1 6 GLN H . 6 GLN H 1 2
1099 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1100 1 1 1 1 6 GLN H . 6 GLN H 1 2
1100 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1101 1 1 1 1 6 GLN H . 6 GLN H 1 2
1101 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1102 1 1 1 1 6 GLN H . 6 GLN H 1 2
1102 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
1103 1 1 1 1 6 GLN H . 6 GLN H 1 2
1103 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1104 1 1 1 1 6 GLN H . 6 GLN H 1 2
1104 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1105 1 1 1 1 6 GLN H . 6 GLN H 1 2
1105 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1106 1 1 1 1 6 GLN H . 6 GLN H 1 2
1106 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1107 1 1 1 1 6 GLN H . 6 GLN H 1 2
1107 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1108 1 1 1 1 6 GLN H . 6 GLN H 1 2
1108 1 2 1 1 28 SER H . 28 SER H 1 2
1109 1 1 1 1 6 GLN H . 6 GLN H 1 2
1109 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1110 1 1 1 1 6 GLN H . 6 GLN H 1 2
1110 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1111 1 1 1 1 6 GLN H . 6 GLN H 1 2
1111 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1112 1 1 1 1 6 GLN H . 6 GLN H 1 2
1112 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1113 1 1 1 1 6 GLN H . 6 GLN H 1 2
1113 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1114 1 1 1 1 6 GLN H . 6 GLN H 1 2
1114 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1115 1 1 1 1 6 GLN H . 6 GLN H 1 2
1115 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1116 1 1 1 1 6 GLN H . 6 GLN H 1 2
1116 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1117 1 1 1 1 6 GLN H . 6 GLN H 1 2
1117 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1118 1 1 1 1 6 GLN H . 6 GLN H 1 2
1118 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1119 1 1 1 1 6 GLN H . 6 GLN H 1 2
1119 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1120 1 1 1 1 6 GLN H . 6 GLN H 1 2
1120 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1121 1 1 1 1 6 GLN H . 6 GLN H 1 2
1121 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1122 1 1 1 1 6 GLN H . 6 GLN H 1 2
1122 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1123 1 1 1 1 6 GLN H . 6 GLN H 1 2
1123 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1124 1 1 1 1 6 GLN H . 6 GLN H 1 2
1124 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1125 1 1 1 1 6 GLN H . 6 GLN H 1 2
1125 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1126 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1126 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1127 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1127 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1128 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1128 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1129 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1129 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1130 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1130 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1131 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1131 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1132 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1132 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1133 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1133 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1134 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1134 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1135 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1135 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1136 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1136 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1137 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1137 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1138 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1138 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1139 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1139 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1140 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1140 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1141 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1141 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1142 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1142 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1143 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1143 1 2 1 1 21 SER H . 21 SER H 1 2
1144 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1144 1 2 1 1 21 SER HG . 21 SER HG 1 2
1145 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1145 1 2 1 1 22 GLN H . 22 GLN H 1 2
1146 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1146 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1147 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1147 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1148 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1148 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1149 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1149 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1150 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1150 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1151 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1151 1 2 1 1 23 TYR H . 23 TYR H 1 2
1152 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1152 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1153 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1153 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1154 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1154 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1155 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1155 1 2 1 1 25 TYR H . 25 TYR H 1 2
1156 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1156 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1157 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1157 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1158 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1158 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1159 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1159 1 2 1 1 27 GLY H . 27 GLY H 1 2
1160 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1160 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1161 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1161 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1162 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1162 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1163 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1163 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1164 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1164 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1165 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1165 1 2 1 1 32 TYR H . 32 TYR H 1 2
1166 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1166 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1167 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1167 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1168 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1168 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1169 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1169 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1170 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1170 1 2 1 1 35 HIS H . 35 HIS H 1 2
1171 1 1 1 1 6 GLN HA . 6 GLN HA 1 2
1171 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1172 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1172 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1173 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1173 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1174 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1174 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1175 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1175 1 2 1 1 11 TRP H . 11 TRP H 1 2
1176 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1176 1 2 1 1 12 GLY H . 12 GLY H 1 2
1177 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1177 1 2 1 1 13 GLY H . 13 GLY H 1 2
1178 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1178 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1179 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1179 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1180 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1180 1 2 1 1 16 GLY H . 16 GLY H 1 2
1181 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1181 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1182 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1182 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1183 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1183 1 2 1 1 21 SER H . 21 SER H 1 2
1184 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1184 1 2 1 1 21 SER HG . 21 SER HG 1 2
1185 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1185 1 2 1 1 22 GLN H . 22 GLN H 1 2
1186 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1186 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1187 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1187 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1188 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1188 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1189 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1189 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1190 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1190 1 2 1 1 24 GLY H . 24 GLY H 1 2
1191 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1191 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
1192 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1192 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1193 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1193 1 2 1 1 31 LYS H . 31 LYS H 1 2
1194 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1194 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1195 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1195 1 2 1 1 32 TYR H . 32 TYR H 1 2
1196 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1196 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1197 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1197 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1198 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1198 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1199 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1199 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1200 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1200 1 2 1 1 34 ALA H . 34 ALA H 1 2
1201 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1201 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1202 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1202 1 2 1 1 35 HIS H . 35 HIS H 1 2
1203 1 1 1 1 6 GLN HB3 . 6 GLN HB2 1 2
1203 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1204 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1204 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1205 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1205 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1206 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1206 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1207 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1207 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1208 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1208 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1209 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1209 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1210 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1210 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
1211 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1211 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1212 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1212 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1213 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1213 1 2 1 1 11 TRP H . 11 TRP H 1 2
1214 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1214 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1215 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1215 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1216 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1216 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1217 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1217 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1218 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1218 1 2 1 1 12 GLY H . 12 GLY H 1 2
1219 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1219 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1220 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1220 1 2 1 1 13 GLY H . 13 GLY H 1 2
1221 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1221 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1222 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1222 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1223 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1223 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1224 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1224 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1225 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1225 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1226 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1226 1 2 1 1 16 GLY H . 16 GLY H 1 2
1227 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1227 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1228 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1228 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1229 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1229 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
1230 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1230 1 2 1 1 18 LEU H . 18 LEU H 1 2
1231 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1231 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1232 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1232 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1233 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1233 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1234 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1234 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1235 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1235 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1236 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1236 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1237 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1237 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1238 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1238 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1239 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1239 1 2 1 1 21 SER H . 21 SER H 1 2
1240 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1240 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
1241 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1241 1 2 1 1 21 SER HG . 21 SER HG 1 2
1242 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1242 1 2 1 1 22 GLN H . 22 GLN H 1 2
1243 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1243 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1244 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1244 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1245 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1245 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1246 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1246 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1247 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1247 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1248 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1248 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1249 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1249 1 2 1 1 23 TYR H . 23 TYR H 1 2
1250 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1250 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1251 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1251 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1252 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1252 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1253 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1253 1 2 1 1 24 GLY H . 24 GLY H 1 2
1254 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1254 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1255 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1255 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
1256 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1256 1 2 1 1 25 TYR H . 25 TYR H 1 2
1257 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1257 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1258 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1258 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1259 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1259 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1260 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1260 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1261 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1261 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1262 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1262 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1263 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1263 1 2 1 1 27 GLY H . 27 GLY H 1 2
1264 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1264 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1265 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1265 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1266 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1266 1 2 1 1 28 SER H . 28 SER H 1 2
1267 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1267 1 2 1 1 28 SER HA . 28 SER HA 1 2
1268 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1268 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1269 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1269 1 2 1 1 29 GLY H . 29 GLY H 1 2
1270 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1270 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1271 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1271 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1272 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1272 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1273 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1273 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1274 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1274 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1275 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1275 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1276 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1276 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1277 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1277 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1278 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1278 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1279 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1279 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
1280 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1280 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1281 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1281 1 2 1 1 32 TYR H . 32 TYR H 1 2
1282 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1282 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1283 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1283 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1284 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1284 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1285 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1285 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1286 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1286 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1287 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1287 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1288 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1288 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1289 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1289 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1290 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1290 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1291 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1291 1 2 1 1 34 ALA H . 34 ALA H 1 2
1292 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1292 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1293 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1293 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1294 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1294 1 2 1 1 35 HIS H . 35 HIS H 1 2
1295 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1295 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
1296 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1296 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1297 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1297 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1298 1 1 1 1 6 GLN HB2 . 6 GLN HB3 1 2
1298 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1299 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1299 1 2 1 1 8 GLY H . 8 GLY H 1 2
1300 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1300 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1301 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1301 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1302 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1302 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1303 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1303 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
1304 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1304 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1305 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1305 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1306 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1306 1 2 1 1 11 TRP H . 11 TRP H 1 2
1307 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1307 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
1308 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1308 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1309 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1309 1 2 1 1 12 GLY H . 12 GLY H 1 2
1310 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1310 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1311 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1311 1 2 1 1 13 GLY H . 13 GLY H 1 2
1312 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1312 1 2 1 1 16 GLY H . 16 GLY H 1 2
1313 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1313 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1314 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1314 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
1315 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1315 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
1316 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1316 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1317 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1317 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1318 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1318 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1319 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1319 1 2 1 1 21 SER H . 21 SER H 1 2
1320 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1320 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
1321 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1321 1 2 1 1 21 SER HG . 21 SER HG 1 2
1322 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1322 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1323 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1323 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1324 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1324 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1325 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1325 1 2 1 1 24 GLY H . 24 GLY H 1 2
1326 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1326 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1327 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1327 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
1328 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1328 1 2 1 1 25 TYR H . 25 TYR H 1 2
1329 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1329 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1330 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1330 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1331 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1331 1 2 1 1 27 GLY H . 27 GLY H 1 2
1332 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1332 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1333 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1333 1 2 1 1 28 SER H . 28 SER H 1 2
1334 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1334 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1335 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1335 1 2 1 1 29 GLY H . 29 GLY H 1 2
1336 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1336 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1337 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1337 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1338 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1338 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
1339 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1339 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1340 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1340 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1341 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1341 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1342 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1342 1 2 1 1 34 ALA H . 34 ALA H 1 2
1343 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1343 1 2 1 1 35 HIS H . 35 HIS H 1 2
1344 1 1 1 1 6 GLN HG2 . 6 GLN HG2 1 2
1344 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1345 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1345 1 2 1 1 8 GLY H . 8 GLY H 1 2
1346 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1346 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1347 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1347 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1348 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1348 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1349 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1349 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
1350 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1350 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1351 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1351 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1352 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1352 1 2 1 1 11 TRP H . 11 TRP H 1 2
1353 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1353 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1354 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1354 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1355 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1355 1 2 1 1 12 GLY H . 12 GLY H 1 2
1356 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1356 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
1357 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1357 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1358 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1358 1 2 1 1 13 GLY H . 13 GLY H 1 2
1359 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1359 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
1360 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1360 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
1361 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1361 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
1362 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1362 1 2 1 1 16 GLY H . 16 GLY H 1 2
1363 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1363 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1364 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1364 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1365 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1365 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
1366 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1366 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
1367 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1367 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1368 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1368 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1369 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1369 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1370 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1370 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1371 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1371 1 2 1 1 21 SER H . 21 SER H 1 2
1372 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1372 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
1373 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1373 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
1374 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1374 1 2 1 1 21 SER HG . 21 SER HG 1 2
1375 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1375 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1376 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1376 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1377 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1377 1 2 1 1 24 GLY H . 24 GLY H 1 2
1378 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1378 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1379 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1379 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
1380 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1380 1 2 1 1 25 TYR H . 25 TYR H 1 2
1381 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1381 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1382 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1382 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1383 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1383 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1384 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1384 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1385 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1385 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1386 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1386 1 2 1 1 27 GLY H . 27 GLY H 1 2
1387 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1387 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1388 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1388 1 2 1 1 28 SER H . 28 SER H 1 2
1389 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1389 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1390 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1390 1 2 1 1 29 GLY H . 29 GLY H 1 2
1391 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1391 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1392 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1392 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1393 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1393 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
1394 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1394 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
1395 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1395 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1396 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1396 1 2 1 1 32 TYR H . 32 TYR H 1 2
1397 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1397 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1398 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1398 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1399 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1399 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1400 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1400 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1401 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1401 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1402 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1402 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1403 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1403 1 2 1 1 34 ALA H . 34 ALA H 1 2
1404 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1404 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1405 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1405 1 2 1 1 35 HIS H . 35 HIS H 1 2
1406 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1406 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
1407 1 1 1 1 6 GLN HG3 . 6 GLN HG3 1 2
1407 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1408 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1408 1 2 1 1 7 CYS H . 7 CYSS H 1 2
1409 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1409 1 2 1 1 7 CYS QB . 7 CYSS QB 1 2
1410 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1410 1 2 1 1 8 GLY H . 8 GLY H 1 2
1411 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1411 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1412 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1412 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1413 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1413 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1414 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1414 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1415 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1415 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1416 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1416 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1417 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1417 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
1418 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1418 1 2 1 1 10 GLY H . 10 GLY H 1 2
1419 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1419 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1420 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1420 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
1421 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1421 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1422 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1422 1 2 1 1 12 GLY H . 12 GLY H 1 2
1423 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1423 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
1424 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1424 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1425 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1425 1 2 1 1 13 GLY H . 13 GLY H 1 2
1426 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1426 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
1427 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1427 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
1428 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1428 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1429 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1429 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1430 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1430 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1431 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1431 1 2 1 1 15 ARG H . 15 ARG H 1 2
1432 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1432 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
1433 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1433 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1434 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1434 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
1435 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1435 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1436 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1436 1 2 1 1 17 GLY H . 17 GLY H 1 2
1437 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1437 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1438 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1438 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
1439 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1439 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
1440 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1440 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1441 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1441 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1442 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1442 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1443 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1443 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1444 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1444 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1445 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1445 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
1446 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1446 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1447 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1447 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1448 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1448 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1449 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1449 1 2 1 1 21 SER H . 21 SER H 1 2
1450 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1450 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
1451 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1451 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
1452 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1452 1 2 1 1 21 SER HG . 21 SER HG 1 2
1453 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1453 1 2 1 1 22 GLN H . 22 GLN H 1 2
1454 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1454 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1455 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1455 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1456 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1456 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1457 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1457 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1458 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1458 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
1459 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1459 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1460 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1460 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1461 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1461 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
1462 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1462 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
1463 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1463 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1464 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1464 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1465 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1465 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1466 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1466 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1467 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1467 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1468 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1468 1 2 1 1 27 GLY H . 27 GLY H 1 2
1469 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1469 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1470 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1470 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1471 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1471 1 2 1 1 28 SER H . 28 SER H 1 2
1472 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1472 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
1473 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1473 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1474 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1474 1 2 1 1 29 GLY H . 29 GLY H 1 2
1475 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1475 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1476 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1476 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1477 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1477 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
1478 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1478 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1479 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1479 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1480 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1480 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1481 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1481 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
1482 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1482 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1483 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1483 1 2 1 1 31 LYS H . 31 LYS H 1 2
1484 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1484 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1485 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1485 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1486 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1486 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1487 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1487 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
1488 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1488 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1489 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1489 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1490 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1490 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1491 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1491 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1492 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1492 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1493 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1493 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1494 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1494 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1495 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1495 1 2 1 1 34 ALA H . 34 ALA H 1 2
1496 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1496 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1497 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1497 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1498 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1498 1 2 1 1 35 HIS H . 35 HIS H 1 2
1499 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1499 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
1500 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1500 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1501 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1501 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1502 1 1 1 1 6 GLN HE21 . 6 GLN HE21 1 2
1502 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1503 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1503 1 2 1 1 8 GLY H . 8 GLY H 1 2
1504 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1504 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1505 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1505 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1506 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1506 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1507 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1507 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1508 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1508 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1509 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1509 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1510 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1510 1 2 1 1 9 PRO QD . 9 PRO QD 1 2
1511 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1511 1 2 1 1 10 GLY H . 10 GLY H 1 2
1512 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1512 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1513 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1513 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1514 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1514 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1515 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1515 1 2 1 1 13 GLY H . 13 GLY H 1 2
1516 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1516 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
1517 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1517 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1518 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1518 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1519 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1519 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1520 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1520 1 2 1 1 15 ARG H . 15 ARG H 1 2
1521 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1521 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1522 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1522 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1523 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1523 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1524 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1524 1 2 1 1 17 GLY H . 17 GLY H 1 2
1525 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1525 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1526 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1526 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
1527 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1527 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1528 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1528 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1529 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1529 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1530 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1530 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1531 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1531 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
1532 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1532 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1533 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1533 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1534 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1534 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1535 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1535 1 2 1 1 21 SER H . 21 SER H 1 2
1536 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1536 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
1537 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1537 1 2 1 1 22 GLN H . 22 GLN H 1 2
1538 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1538 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1539 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1539 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1540 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1540 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1541 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1541 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1542 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1542 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1543 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1543 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1544 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1544 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
1545 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1545 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1546 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1546 1 2 1 1 27 GLY H . 27 GLY H 1 2
1547 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1547 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1548 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1548 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1549 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1549 1 2 1 1 28 SER H . 28 SER H 1 2
1550 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1550 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
1551 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1551 1 2 1 1 29 GLY H . 29 GLY H 1 2
1552 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1552 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1553 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1553 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1554 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1554 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
1555 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1555 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1556 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1556 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1557 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1557 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
1558 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1558 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
1559 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1559 1 2 1 1 31 LYS H . 31 LYS H 1 2
1560 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1560 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1561 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1561 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1562 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1562 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1563 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1563 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
1564 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1564 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1565 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1565 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1566 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1566 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1567 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1567 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1568 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1568 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1569 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1569 1 2 1 1 34 ALA H . 34 ALA H 1 2
1570 1 1 1 1 6 GLN HE22 . 6 GLN HE22 1 2
1570 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1571 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1571 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1572 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1572 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1573 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1573 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1574 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1574 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1575 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1575 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1576 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1576 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
1577 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1577 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1578 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1578 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1579 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1579 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1580 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1580 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1581 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1581 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1582 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1582 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1583 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1583 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1584 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1584 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1585 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1585 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1586 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1586 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1587 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1587 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1588 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1588 1 2 1 1 16 GLY H . 16 GLY H 1 2
1589 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1589 1 2 1 1 17 GLY H . 17 GLY H 1 2
1590 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1590 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1591 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1591 1 2 1 1 18 LEU H . 18 LEU H 1 2
1592 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1592 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1593 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1593 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1594 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1594 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1595 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1595 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1596 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1596 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1597 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1597 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1598 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1598 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1599 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1599 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1600 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1600 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1601 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1601 1 2 1 1 21 SER H . 21 SER H 1 2
1602 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1602 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
1603 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1603 1 2 1 1 21 SER HG . 21 SER HG 1 2
1604 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1604 1 2 1 1 22 GLN H . 22 GLN H 1 2
1605 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1605 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1606 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1606 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1607 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1607 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1608 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1608 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1609 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1609 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1610 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1610 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1611 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1611 1 2 1 1 23 TYR H . 23 TYR H 1 2
1612 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1612 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
1613 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1613 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1614 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1614 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1615 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1615 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1616 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1616 1 2 1 1 25 TYR H . 25 TYR H 1 2
1617 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1617 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1618 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1618 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1619 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1619 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1620 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1620 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1621 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1621 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1622 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1622 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1623 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1623 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1624 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1624 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1625 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1625 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1626 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1626 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1627 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1627 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1628 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1628 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1629 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1629 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
1630 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1630 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1631 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1631 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1632 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1632 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1633 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1633 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1634 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1634 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1635 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1635 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1636 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1636 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1637 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1637 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
1638 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1638 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1639 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1639 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
1640 1 1 1 1 7 CYS H . 7 CYSS H 1 2
1640 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1641 1 1 1 1 7 CYS HA . 7 CYSS HA 1 2
1641 1 2 1 1 22 GLN H . 22 GLN H 1 2
1642 1 1 1 1 7 CYS HA . 7 CYSS HA 1 2
1642 1 2 1 1 32 TYR H . 32 TYR H 1 2
1643 1 1 1 1 7 CYS HA . 7 CYSS HA 1 2
1643 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1644 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1644 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1645 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1645 1 2 1 1 10 GLY H . 10 GLY H 1 2
1646 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1646 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1647 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1647 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1648 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1648 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1649 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1649 1 2 1 1 15 ARG H . 15 ARG H 1 2
1650 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1650 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1651 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1651 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1652 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1652 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1653 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1653 1 2 1 1 16 GLY H . 16 GLY H 1 2
1654 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1654 1 2 1 1 17 GLY H . 17 GLY H 1 2
1655 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1655 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1656 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1656 1 2 1 1 18 LEU H . 18 LEU H 1 2
1657 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1657 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1658 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1658 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1659 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1659 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
1660 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1660 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1661 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1661 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1662 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1662 1 2 1 1 21 SER H . 21 SER H 1 2
1663 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1663 1 2 1 1 21 SER HG . 21 SER HG 1 2
1664 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1664 1 2 1 1 22 GLN H . 22 GLN H 1 2
1665 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1665 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1666 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1666 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1667 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1667 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1668 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1668 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1669 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1669 1 2 1 1 23 TYR H . 23 TYR H 1 2
1670 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1670 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1671 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1671 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1672 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1672 1 2 1 1 25 TYR H . 25 TYR H 1 2
1673 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1673 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1674 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1674 1 2 1 1 27 GLY H . 27 GLY H 1 2
1675 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1675 1 2 1 1 28 SER H . 28 SER H 1 2
1676 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1676 1 2 1 1 29 GLY H . 29 GLY H 1 2
1677 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1677 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1678 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1678 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1679 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1679 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1680 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1680 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1681 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1681 1 2 1 1 32 TYR H . 32 TYR H 1 2
1682 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1682 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1683 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1683 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1684 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1684 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1685 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1685 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1686 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1686 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1687 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1687 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1688 1 1 1 1 7 CYS QB . 7 CYSS QB 1 2
1688 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1689 1 1 1 1 8 GLY H . 8 GLY H 1 2
1689 1 2 1 1 9 PRO HA . 9 PRO HA 1 2
1690 1 1 1 1 8 GLY H . 8 GLY H 1 2
1690 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1691 1 1 1 1 8 GLY H . 8 GLY H 1 2
1691 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1692 1 1 1 1 8 GLY H . 8 GLY H 1 2
1692 1 2 1 1 9 PRO QG . 9 PRO HG2 1 2
1693 1 1 1 1 8 GLY H . 8 GLY H 1 2
1693 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1694 1 1 1 1 8 GLY H . 8 GLY H 1 2
1694 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1695 1 1 1 1 8 GLY H . 8 GLY H 1 2
1695 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1696 1 1 1 1 8 GLY H . 8 GLY H 1 2
1696 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1697 1 1 1 1 8 GLY H . 8 GLY H 1 2
1697 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1698 1 1 1 1 8 GLY H . 8 GLY H 1 2
1698 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1699 1 1 1 1 8 GLY H . 8 GLY H 1 2
1699 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
1700 1 1 1 1 8 GLY H . 8 GLY H 1 2
1700 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1701 1 1 1 1 8 GLY H . 8 GLY H 1 2
1701 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1702 1 1 1 1 8 GLY H . 8 GLY H 1 2
1702 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1703 1 1 1 1 8 GLY H . 8 GLY H 1 2
1703 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1704 1 1 1 1 8 GLY H . 8 GLY H 1 2
1704 1 2 1 1 16 GLY H . 16 GLY H 1 2
1705 1 1 1 1 8 GLY H . 8 GLY H 1 2
1705 1 2 1 1 17 GLY H . 17 GLY H 1 2
1706 1 1 1 1 8 GLY H . 8 GLY H 1 2
1706 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1707 1 1 1 1 8 GLY H . 8 GLY H 1 2
1707 1 2 1 1 18 LEU H . 18 LEU H 1 2
1708 1 1 1 1 8 GLY H . 8 GLY H 1 2
1708 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1709 1 1 1 1 8 GLY H . 8 GLY H 1 2
1709 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
1710 1 1 1 1 8 GLY H . 8 GLY H 1 2
1710 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1711 1 1 1 1 8 GLY H . 8 GLY H 1 2
1711 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1712 1 1 1 1 8 GLY H . 8 GLY H 1 2
1712 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
1713 1 1 1 1 8 GLY H . 8 GLY H 1 2
1713 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1714 1 1 1 1 8 GLY H . 8 GLY H 1 2
1714 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1715 1 1 1 1 8 GLY H . 8 GLY H 1 2
1715 1 2 1 1 21 SER H . 21 SER H 1 2
1716 1 1 1 1 8 GLY H . 8 GLY H 1 2
1716 1 2 1 1 21 SER HG . 21 SER HG 1 2
1717 1 1 1 1 8 GLY H . 8 GLY H 1 2
1717 1 2 1 1 22 GLN H . 22 GLN H 1 2
1718 1 1 1 1 8 GLY H . 8 GLY H 1 2
1718 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1719 1 1 1 1 8 GLY H . 8 GLY H 1 2
1719 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1720 1 1 1 1 8 GLY H . 8 GLY H 1 2
1720 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1721 1 1 1 1 8 GLY H . 8 GLY H 1 2
1721 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1722 1 1 1 1 8 GLY H . 8 GLY H 1 2
1722 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1723 1 1 1 1 8 GLY H . 8 GLY H 1 2
1723 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1724 1 1 1 1 8 GLY H . 8 GLY H 1 2
1724 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1725 1 1 1 1 8 GLY H . 8 GLY H 1 2
1725 1 2 1 1 23 TYR H . 23 TYR H 1 2
1726 1 1 1 1 8 GLY H . 8 GLY H 1 2
1726 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
1727 1 1 1 1 8 GLY H . 8 GLY H 1 2
1727 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1728 1 1 1 1 8 GLY H . 8 GLY H 1 2
1728 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1729 1 1 1 1 8 GLY H . 8 GLY H 1 2
1729 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1730 1 1 1 1 8 GLY H . 8 GLY H 1 2
1730 1 2 1 1 25 TYR H . 25 TYR H 1 2
1731 1 1 1 1 8 GLY H . 8 GLY H 1 2
1731 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1732 1 1 1 1 8 GLY H . 8 GLY H 1 2
1732 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1733 1 1 1 1 8 GLY H . 8 GLY H 1 2
1733 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1734 1 1 1 1 8 GLY H . 8 GLY H 1 2
1734 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1735 1 1 1 1 8 GLY H . 8 GLY H 1 2
1735 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1736 1 1 1 1 8 GLY H . 8 GLY H 1 2
1736 1 2 1 1 27 GLY H . 27 GLY H 1 2
1737 1 1 1 1 8 GLY H . 8 GLY H 1 2
1737 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1738 1 1 1 1 8 GLY H . 8 GLY H 1 2
1738 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1739 1 1 1 1 8 GLY H . 8 GLY H 1 2
1739 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1740 1 1 1 1 8 GLY H . 8 GLY H 1 2
1740 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
1741 1 1 1 1 8 GLY H . 8 GLY H 1 2
1741 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1742 1 1 1 1 8 GLY H . 8 GLY H 1 2
1742 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1743 1 1 1 1 8 GLY H . 8 GLY H 1 2
1743 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1744 1 1 1 1 8 GLY H . 8 GLY H 1 2
1744 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1745 1 1 1 1 8 GLY H . 8 GLY H 1 2
1745 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1746 1 1 1 1 8 GLY H . 8 GLY H 1 2
1746 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
1747 1 1 1 1 8 GLY H . 8 GLY H 1 2
1747 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
1748 1 1 1 1 8 GLY H . 8 GLY H 1 2
1748 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1749 1 1 1 1 8 GLY H . 8 GLY H 1 2
1749 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1750 1 1 1 1 8 GLY H . 8 GLY H 1 2
1750 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
1751 1 1 1 1 8 GLY H . 8 GLY H 1 2
1751 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
1752 1 1 1 1 8 GLY H . 8 GLY H 1 2
1752 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1753 1 1 1 1 8 GLY H . 8 GLY H 1 2
1753 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1754 1 1 1 1 8 GLY H . 8 GLY H 1 2
1754 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1755 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1755 1 2 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1756 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1756 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1757 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1757 1 2 1 1 9 PRO QG . 9 PRO HG3 1 2
1758 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1758 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1759 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1759 1 2 1 1 12 GLY H . 12 GLY H 1 2
1760 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1760 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1761 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1761 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1762 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1762 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1763 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1763 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1764 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1764 1 2 1 1 21 SER H . 21 SER H 1 2
1765 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1765 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1766 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1766 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1767 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1767 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1768 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1768 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1769 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1769 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1770 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1770 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1771 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1771 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1772 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1772 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1773 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1773 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1774 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1774 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1775 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1775 1 2 1 1 28 SER H . 28 SER H 1 2
1776 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1776 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1777 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1777 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
1778 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1778 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1779 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1779 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1780 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1780 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1781 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1781 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
1782 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1782 1 2 1 1 32 TYR H . 32 TYR H 1 2
1783 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1783 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1784 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1784 1 2 1 1 35 HIS H . 35 HIS H 1 2
1785 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 2
1785 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1786 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1786 1 2 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1787 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1787 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1788 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1788 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
1789 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1789 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1790 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1790 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1791 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1791 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
1792 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1792 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1793 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1793 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
1794 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1794 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1795 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1795 1 2 1 1 21 SER H . 21 SER H 1 2
1796 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1796 1 2 1 1 21 SER HG . 21 SER HG 1 2
1797 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1797 1 2 1 1 22 GLN H . 22 GLN H 1 2
1798 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1798 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
1799 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1799 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
1800 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1800 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1801 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1801 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1802 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1802 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1803 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1803 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1804 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1804 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1805 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1805 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1806 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1806 1 2 1 1 25 TYR H . 25 TYR H 1 2
1807 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1807 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1808 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1808 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1809 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1809 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1810 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1810 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1811 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1811 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1812 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1812 1 2 1 1 27 GLY H . 27 GLY H 1 2
1813 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1813 1 2 1 1 28 SER H . 28 SER H 1 2
1814 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1814 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
1815 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1815 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1816 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1816 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1817 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1817 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1818 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1818 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
1819 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1819 1 2 1 1 32 TYR H . 32 TYR H 1 2
1820 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1820 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1821 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1821 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1822 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1822 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1823 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1823 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
1824 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 2
1824 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1825 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1825 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
1826 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1826 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1827 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1827 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1828 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1828 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1829 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1829 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1830 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1830 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1831 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1831 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1832 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1832 1 2 1 1 13 GLY H . 13 GLY H 1 2
1833 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1833 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
1834 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1834 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
1835 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1835 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
1836 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1836 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1837 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1837 1 2 1 1 16 GLY H . 16 GLY H 1 2
1838 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1838 1 2 1 1 18 LEU H . 18 LEU H 1 2
1839 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1839 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
1840 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1840 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
1841 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1841 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
1842 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1842 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1843 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1843 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1844 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1844 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
1845 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1845 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
1846 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1846 1 2 1 1 21 SER H . 21 SER H 1 2
1847 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1847 1 2 1 1 21 SER HG . 21 SER HG 1 2
1848 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1848 1 2 1 1 22 GLN H . 22 GLN H 1 2
1849 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1849 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
1850 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1850 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
1851 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1851 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1852 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1852 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1853 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1853 1 2 1 1 23 TYR H . 23 TYR H 1 2
1854 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1854 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1855 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1855 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1856 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1856 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1857 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1857 1 2 1 1 25 TYR H . 25 TYR H 1 2
1858 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1858 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1859 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1859 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1860 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1860 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1861 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1861 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1862 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1862 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1863 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1863 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
1864 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1864 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1865 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1865 1 2 1 1 27 GLY H . 27 GLY H 1 2
1866 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1866 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
1867 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1867 1 2 1 1 28 SER H . 28 SER H 1 2
1868 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1868 1 2 1 1 29 GLY H . 29 GLY H 1 2
1869 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1869 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1870 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1870 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
1871 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1871 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1872 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1872 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
1873 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1873 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1874 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1874 1 2 1 1 32 TYR H . 32 TYR H 1 2
1875 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1875 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1876 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1876 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1877 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1877 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1878 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1878 1 2 1 1 34 ALA H . 34 ALA H 1 2
1879 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1879 1 2 1 1 35 HIS H . 35 HIS H 1 2
1880 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1880 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
1881 1 1 1 1 9 PRO HA . 9 PRO HA 1 2
1881 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1882 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1882 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1883 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1883 1 2 1 1 11 TRP H . 11 TRP H 1 2
1884 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1884 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1885 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1885 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1886 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1886 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1887 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1887 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1888 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1888 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1889 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1889 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1890 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1890 1 2 1 1 12 GLY H . 12 GLY H 1 2
1891 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1891 1 2 1 1 13 GLY H . 13 GLY H 1 2
1892 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1892 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1893 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1893 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
1894 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1894 1 2 1 1 16 GLY H . 16 GLY H 1 2
1895 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1895 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
1896 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1896 1 2 1 1 17 GLY H . 17 GLY H 1 2
1897 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1897 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1898 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1898 1 2 1 1 18 LEU H . 18 LEU H 1 2
1899 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1899 1 2 1 1 19 CYS H . 19 CYSS H 1 2
1900 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1900 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1901 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1901 1 2 1 1 21 SER H . 21 SER H 1 2
1902 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1902 1 2 1 1 21 SER HG . 21 SER HG 1 2
1903 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1903 1 2 1 1 22 GLN H . 22 GLN H 1 2
1904 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1904 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
1905 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1905 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
1906 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1906 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
1907 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1907 1 2 1 1 23 TYR H . 23 TYR H 1 2
1908 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1908 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
1909 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1909 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1910 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1910 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
1911 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1911 1 2 1 1 24 GLY H . 24 GLY H 1 2
1912 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1912 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1913 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1913 1 2 1 1 25 TYR H . 25 TYR H 1 2
1914 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1914 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1915 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1915 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1916 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1916 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1917 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1917 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1918 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1918 1 2 1 1 27 GLY H . 27 GLY H 1 2
1919 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1919 1 2 1 1 28 SER H . 28 SER H 1 2
1920 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1920 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
1921 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1921 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1922 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1922 1 2 1 1 31 LYS H . 31 LYS H 1 2
1923 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1923 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
1924 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1924 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
1925 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1925 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
1926 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1926 1 2 1 1 32 TYR H . 32 TYR H 1 2
1927 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1927 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1928 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1928 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1929 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1929 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1930 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1930 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1931 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1931 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1932 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1932 1 2 1 1 34 ALA H . 34 ALA H 1 2
1933 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1933 1 2 1 1 35 HIS H . 35 HIS H 1 2
1934 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1934 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1935 1 1 1 1 9 PRO HB3 . 9 PRO HB2 1 2
1935 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1936 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1936 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 2
1937 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1937 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 2
1938 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1938 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
1939 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1939 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1940 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1940 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1941 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1941 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1942 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1942 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1943 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1943 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1944 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1944 1 2 1 1 12 GLY H . 12 GLY H 1 2
1945 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1945 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
1946 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1946 1 2 1 1 13 GLY H . 13 GLY H 1 2
1947 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1947 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
1948 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1948 1 2 1 1 17 GLY H . 17 GLY H 1 2
1949 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1949 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
1950 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1950 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
1951 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1951 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
1952 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1952 1 2 1 1 20 CYS H . 20 CYSS H 1 2
1953 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1953 1 2 1 1 21 SER H . 21 SER H 1 2
1954 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1954 1 2 1 1 21 SER HG . 21 SER HG 1 2
1955 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1955 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
1956 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1956 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
1957 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1957 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
1958 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1958 1 2 1 1 25 TYR H . 25 TYR H 1 2
1959 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1959 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
1960 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1960 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
1961 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1961 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
1962 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1962 1 2 1 1 26 CYS H . 26 CYSS H 1 2
1963 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1963 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
1964 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1964 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
1965 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1965 1 2 1 1 27 GLY H . 27 GLY H 1 2
1966 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1966 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
1967 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1967 1 2 1 1 28 SER H . 28 SER H 1 2
1968 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1968 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
1969 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1969 1 2 1 1 29 GLY H . 29 GLY H 1 2
1970 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1970 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
1971 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1971 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
1972 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1972 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
1973 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1973 1 2 1 1 32 TYR H . 32 TYR H 1 2
1974 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1974 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
1975 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1975 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
1976 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1976 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
1977 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1977 1 2 1 1 33 CYS H . 33 CYSS H 1 2
1978 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1978 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
1979 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1979 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
1980 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1980 1 2 1 1 34 ALA H . 34 ALA H 1 2
1981 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1981 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
1982 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1982 1 2 1 1 35 HIS H . 35 HIS H 1 2
1983 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1983 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
1984 1 1 1 1 9 PRO HB2 . 9 PRO HB3 1 2
1984 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
1985 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1985 1 2 1 1 11 TRP H . 11 TRP H 1 2
1986 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1986 1 2 1 1 11 TRP HA . 11 TRP HA 1 2
1987 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1987 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
1988 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1988 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
1989 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1989 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
1990 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1990 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
1991 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1991 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
1992 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1992 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
1993 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1993 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
1994 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1994 1 2 1 1 12 GLY H . 12 GLY H 1 2
1995 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1995 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
1996 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1996 1 2 1 1 13 GLY H . 13 GLY H 1 2
1997 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1997 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
1998 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1998 1 2 1 1 14 CYS H . 14 CYSS H 1 2
1999 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
1999 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
2000 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2000 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
2001 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2001 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2002 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2002 1 2 1 1 16 GLY H . 16 GLY H 1 2
2003 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2003 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2004 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2004 1 2 1 1 17 GLY H . 17 GLY H 1 2
2005 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2005 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2006 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2006 1 2 1 1 18 LEU H . 18 LEU H 1 2
2007 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2007 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
2008 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2008 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2009 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2009 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2010 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2010 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2011 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2011 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2012 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2012 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2013 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2013 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2014 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2014 1 2 1 1 21 SER H . 21 SER H 1 2
2015 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2015 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
2016 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2016 1 2 1 1 21 SER HG . 21 SER HG 1 2
2017 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2017 1 2 1 1 22 GLN H . 22 GLN H 1 2
2018 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2018 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2019 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2019 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2020 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2020 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2021 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2021 1 2 1 1 23 TYR H . 23 TYR H 1 2
2022 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2022 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
2023 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2023 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2024 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2024 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2025 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2025 1 2 1 1 24 GLY H . 24 GLY H 1 2
2026 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2026 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2027 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2027 1 2 1 1 25 TYR H . 25 TYR H 1 2
2028 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2028 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2029 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2029 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2030 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2030 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2031 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2031 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2032 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2032 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2033 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2033 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2034 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2034 1 2 1 1 27 GLY H . 27 GLY H 1 2
2035 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2035 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2036 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2036 1 2 1 1 29 GLY H . 29 GLY H 1 2
2037 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2037 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2038 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2038 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2039 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2039 1 2 1 1 31 LYS H . 31 LYS H 1 2
2040 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2040 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2041 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2041 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2042 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2042 1 2 1 1 32 TYR H . 32 TYR H 1 2
2043 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2043 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2044 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2044 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2045 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2045 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2046 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2046 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2047 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2047 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2048 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2048 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2049 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2049 1 2 1 1 34 ALA H . 34 ALA H 1 2
2050 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2050 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2051 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2051 1 2 1 1 35 HIS H . 35 HIS H 1 2
2052 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2052 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
2053 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2053 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2054 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2054 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2055 1 1 1 1 9 PRO QG . 9 PRO HG2 1 2
2055 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2056 1 1 1 1 9 PRO QG . 9 PRO HG3 1 2
2056 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2057 1 1 1 1 9 PRO QG . 9 PRO HG3 1 2
2057 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2058 1 1 1 1 9 PRO QG . 9 PRO HG3 1 2
2058 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2059 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2059 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2060 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2060 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2061 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2061 1 2 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2062 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2062 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2063 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2063 1 2 1 1 12 GLY H . 12 GLY H 1 2
2064 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2064 1 2 1 1 13 GLY H . 13 GLY H 1 2
2065 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2065 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2066 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2066 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2067 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2067 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2068 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2068 1 2 1 1 16 GLY H . 16 GLY H 1 2
2069 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2069 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2070 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2070 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2071 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2071 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2072 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2072 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2073 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2073 1 2 1 1 22 GLN H . 22 GLN H 1 2
2074 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2074 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2075 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2075 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2076 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2076 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2077 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2077 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2078 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2078 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2079 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2079 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2080 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2080 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2081 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2081 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2082 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2082 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2083 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2083 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2084 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2084 1 2 1 1 27 GLY H . 27 GLY H 1 2
2085 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2085 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2086 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2086 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2087 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2087 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2088 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2088 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2089 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2089 1 2 1 1 32 TYR H . 32 TYR H 1 2
2090 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2090 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2091 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2091 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2092 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2092 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2093 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2093 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2094 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2094 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2095 1 1 1 1 9 PRO QD . 9 PRO QD 1 2
2095 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2096 1 1 1 1 10 GLY H . 10 GLY H 1 2
2096 1 2 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2097 1 1 1 1 10 GLY H . 10 GLY H 1 2
2097 1 2 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2098 1 1 1 1 10 GLY H . 10 GLY H 1 2
2098 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2099 1 1 1 1 10 GLY H . 10 GLY H 1 2
2099 1 2 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2100 1 1 1 1 10 GLY H . 10 GLY H 1 2
2100 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2101 1 1 1 1 10 GLY H . 10 GLY H 1 2
2101 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2102 1 1 1 1 10 GLY H . 10 GLY H 1 2
2102 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2103 1 1 1 1 10 GLY H . 10 GLY H 1 2
2103 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2104 1 1 1 1 10 GLY H . 10 GLY H 1 2
2104 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2105 1 1 1 1 10 GLY H . 10 GLY H 1 2
2105 1 2 1 1 21 SER H . 21 SER H 1 2
2106 1 1 1 1 10 GLY H . 10 GLY H 1 2
2106 1 2 1 1 21 SER HG . 21 SER HG 1 2
2107 1 1 1 1 10 GLY H . 10 GLY H 1 2
2107 1 2 1 1 22 GLN H . 22 GLN H 1 2
2108 1 1 1 1 10 GLY H . 10 GLY H 1 2
2108 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2109 1 1 1 1 10 GLY H . 10 GLY H 1 2
2109 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2110 1 1 1 1 10 GLY H . 10 GLY H 1 2
2110 1 2 1 1 23 TYR H . 23 TYR H 1 2
2111 1 1 1 1 10 GLY H . 10 GLY H 1 2
2111 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2112 1 1 1 1 10 GLY H . 10 GLY H 1 2
2112 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2113 1 1 1 1 10 GLY H . 10 GLY H 1 2
2113 1 2 1 1 25 TYR H . 25 TYR H 1 2
2114 1 1 1 1 10 GLY H . 10 GLY H 1 2
2114 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
2115 1 1 1 1 10 GLY H . 10 GLY H 1 2
2115 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2116 1 1 1 1 10 GLY H . 10 GLY H 1 2
2116 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2117 1 1 1 1 10 GLY H . 10 GLY H 1 2
2117 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2118 1 1 1 1 10 GLY H . 10 GLY H 1 2
2118 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2119 1 1 1 1 10 GLY H . 10 GLY H 1 2
2119 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2120 1 1 1 1 10 GLY H . 10 GLY H 1 2
2120 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2121 1 1 1 1 10 GLY H . 10 GLY H 1 2
2121 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2122 1 1 1 1 10 GLY H . 10 GLY H 1 2
2122 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
2123 1 1 1 1 10 GLY H . 10 GLY H 1 2
2123 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2124 1 1 1 1 10 GLY H . 10 GLY H 1 2
2124 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2125 1 1 1 1 10 GLY H . 10 GLY H 1 2
2125 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2126 1 1 1 1 10 GLY H . 10 GLY H 1 2
2126 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2127 1 1 1 1 10 GLY H . 10 GLY H 1 2
2127 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2128 1 1 1 1 10 GLY H . 10 GLY H 1 2
2128 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2129 1 1 1 1 10 GLY H . 10 GLY H 1 2
2129 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2130 1 1 1 1 10 GLY H . 10 GLY H 1 2
2130 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
2131 1 1 1 1 10 GLY H . 10 GLY H 1 2
2131 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2132 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2132 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2133 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2133 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2134 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2134 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2135 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2135 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2136 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2136 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2137 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2137 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2138 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2138 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2139 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2139 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2140 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2140 1 2 1 1 21 SER H . 21 SER H 1 2
2141 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2141 1 2 1 1 21 SER HG . 21 SER HG 1 2
2142 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2142 1 2 1 1 22 GLN H . 22 GLN H 1 2
2143 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2143 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2144 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2144 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2145 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2145 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2146 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2146 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2147 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2147 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2148 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2148 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2149 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2149 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2150 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2150 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2151 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2151 1 2 1 1 25 TYR H . 25 TYR H 1 2
2152 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2152 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2153 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2153 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2154 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2154 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2155 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2155 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2156 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2156 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2157 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2157 1 2 1 1 27 GLY H . 27 GLY H 1 2
2158 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2158 1 2 1 1 28 SER H . 28 SER H 1 2
2159 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2159 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2160 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2160 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2161 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2161 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2162 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2162 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2163 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2163 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2164 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2164 1 2 1 1 32 TYR H . 32 TYR H 1 2
2165 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2165 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2166 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2166 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2167 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2167 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2168 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2168 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2169 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 2
2169 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2170 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2170 1 2 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2171 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2171 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2172 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2172 1 2 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2173 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2173 1 2 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2174 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2174 1 2 1 1 12 GLY H . 12 GLY H 1 2
2175 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2175 1 2 1 1 13 GLY H . 13 GLY H 1 2
2176 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2176 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2177 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2177 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2178 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2178 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2179 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2179 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2180 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2180 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2181 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2181 1 2 1 1 17 GLY H . 17 GLY H 1 2
2182 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2182 1 2 1 1 18 LEU H . 18 LEU H 1 2
2183 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2183 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2184 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2184 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2185 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2185 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2186 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2186 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2187 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2187 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2188 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2188 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2189 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2189 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2190 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2190 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2191 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2191 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2192 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2192 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2193 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2193 1 2 1 1 21 SER H . 21 SER H 1 2
2194 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2194 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
2195 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2195 1 2 1 1 21 SER HG . 21 SER HG 1 2
2196 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2196 1 2 1 1 22 GLN H . 22 GLN H 1 2
2197 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2197 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2198 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2198 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2199 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2199 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2200 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2200 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2201 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2201 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2202 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2202 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2203 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2203 1 2 1 1 23 TYR H . 23 TYR H 1 2
2204 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2204 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2205 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2205 1 2 1 1 25 TYR H . 25 TYR H 1 2
2206 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2206 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2207 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2207 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2208 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2208 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2209 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2209 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2210 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2210 1 2 1 1 27 GLY H . 27 GLY H 1 2
2211 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2211 1 2 1 1 28 SER H . 28 SER H 1 2
2212 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2212 1 2 1 1 29 GLY H . 29 GLY H 1 2
2213 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2213 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2214 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2214 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
2215 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2215 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2216 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2216 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2217 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2217 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2218 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2218 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2219 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2219 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2220 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2220 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2221 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2221 1 2 1 1 32 TYR H . 32 TYR H 1 2
2222 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2222 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2223 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2223 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2224 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2224 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2225 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2225 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2226 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2226 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2227 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2227 1 2 1 1 34 ALA H . 34 ALA H 1 2
2228 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2228 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2229 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2229 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2230 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2230 1 2 1 1 35 HIS H . 35 HIS H 1 2
2231 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2231 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2232 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 2
2232 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2233 1 1 1 1 11 TRP H . 11 TRP H 1 2
2233 1 2 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2234 1 1 1 1 11 TRP H . 11 TRP H 1 2
2234 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2235 1 1 1 1 11 TRP H . 11 TRP H 1 2
2235 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2236 1 1 1 1 11 TRP H . 11 TRP H 1 2
2236 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2237 1 1 1 1 11 TRP H . 11 TRP H 1 2
2237 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2238 1 1 1 1 11 TRP H . 11 TRP H 1 2
2238 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2239 1 1 1 1 11 TRP H . 11 TRP H 1 2
2239 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
2240 1 1 1 1 11 TRP H . 11 TRP H 1 2
2240 1 2 1 1 17 GLY H . 17 GLY H 1 2
2241 1 1 1 1 11 TRP H . 11 TRP H 1 2
2241 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2242 1 1 1 1 11 TRP H . 11 TRP H 1 2
2242 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2243 1 1 1 1 11 TRP H . 11 TRP H 1 2
2243 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2244 1 1 1 1 11 TRP H . 11 TRP H 1 2
2244 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2245 1 1 1 1 11 TRP H . 11 TRP H 1 2
2245 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2246 1 1 1 1 11 TRP H . 11 TRP H 1 2
2246 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2247 1 1 1 1 11 TRP H . 11 TRP H 1 2
2247 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2248 1 1 1 1 11 TRP H . 11 TRP H 1 2
2248 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2249 1 1 1 1 11 TRP H . 11 TRP H 1 2
2249 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2250 1 1 1 1 11 TRP H . 11 TRP H 1 2
2250 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2251 1 1 1 1 11 TRP H . 11 TRP H 1 2
2251 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2252 1 1 1 1 11 TRP H . 11 TRP H 1 2
2252 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2253 1 1 1 1 11 TRP H . 11 TRP H 1 2
2253 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2254 1 1 1 1 11 TRP H . 11 TRP H 1 2
2254 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2255 1 1 1 1 11 TRP H . 11 TRP H 1 2
2255 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2256 1 1 1 1 11 TRP H . 11 TRP H 1 2
2256 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2257 1 1 1 1 11 TRP H . 11 TRP H 1 2
2257 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2258 1 1 1 1 11 TRP H . 11 TRP H 1 2
2258 1 2 1 1 27 GLY H . 27 GLY H 1 2
2259 1 1 1 1 11 TRP H . 11 TRP H 1 2
2259 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2260 1 1 1 1 11 TRP H . 11 TRP H 1 2
2260 1 2 1 1 29 GLY H . 29 GLY H 1 2
2261 1 1 1 1 11 TRP H . 11 TRP H 1 2
2261 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2262 1 1 1 1 11 TRP H . 11 TRP H 1 2
2262 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2263 1 1 1 1 11 TRP H . 11 TRP H 1 2
2263 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2264 1 1 1 1 11 TRP H . 11 TRP H 1 2
2264 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2265 1 1 1 1 11 TRP H . 11 TRP H 1 2
2265 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2266 1 1 1 1 11 TRP H . 11 TRP H 1 2
2266 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2267 1 1 1 1 11 TRP H . 11 TRP H 1 2
2267 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2268 1 1 1 1 11 TRP H . 11 TRP H 1 2
2268 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2269 1 1 1 1 11 TRP H . 11 TRP H 1 2
2269 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2270 1 1 1 1 11 TRP H . 11 TRP H 1 2
2270 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2271 1 1 1 1 11 TRP H . 11 TRP H 1 2
2271 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2272 1 1 1 1 11 TRP H . 11 TRP H 1 2
2272 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2273 1 1 1 1 11 TRP H . 11 TRP H 1 2
2273 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2274 1 1 1 1 11 TRP H . 11 TRP H 1 2
2274 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2275 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2275 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2276 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2276 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2277 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2277 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2278 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2278 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2279 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2279 1 2 1 1 21 SER H . 21 SER H 1 2
2280 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2280 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2281 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2281 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2282 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2282 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2283 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2283 1 2 1 1 25 TYR H . 25 TYR H 1 2
2284 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2284 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2285 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2285 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2286 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2286 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2287 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2287 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2288 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2288 1 2 1 1 28 SER H . 28 SER H 1 2
2289 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2289 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2290 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2290 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2291 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2291 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2292 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2292 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2293 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2293 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2294 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2294 1 2 1 1 32 TYR H . 32 TYR H 1 2
2295 1 1 1 1 11 TRP HA . 11 TRP HA 1 2
2295 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2296 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2296 1 2 1 1 15 ARG H . 15 ARG H 1 2
2297 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2297 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2298 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2298 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2299 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2299 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2300 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2300 1 2 1 1 16 GLY H . 16 GLY H 1 2
2301 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2301 1 2 1 1 17 GLY H . 17 GLY H 1 2
2302 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2302 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2303 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2303 1 2 1 1 18 LEU H . 18 LEU H 1 2
2304 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2304 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2305 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2305 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2306 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2306 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2307 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2307 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2308 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2308 1 2 1 1 21 SER H . 21 SER H 1 2
2309 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2309 1 2 1 1 21 SER HG . 21 SER HG 1 2
2310 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2310 1 2 1 1 22 GLN H . 22 GLN H 1 2
2311 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2311 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2312 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2312 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2313 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2313 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2314 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2314 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2315 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2315 1 2 1 1 23 TYR H . 23 TYR H 1 2
2316 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2316 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2317 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2317 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2318 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2318 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2319 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2319 1 2 1 1 25 TYR H . 25 TYR H 1 2
2320 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2320 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2321 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2321 1 2 1 1 27 GLY H . 27 GLY H 1 2
2322 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2322 1 2 1 1 28 SER H . 28 SER H 1 2
2323 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2323 1 2 1 1 29 GLY H . 29 GLY H 1 2
2324 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2324 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2325 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2325 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2326 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2326 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2327 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2327 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2328 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2328 1 2 1 1 32 TYR H . 32 TYR H 1 2
2329 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2329 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2330 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2330 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2331 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2331 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2332 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2332 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2333 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2333 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2334 1 1 1 1 11 TRP HB3 . 11 TRP HB2 1 2
2334 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2335 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2335 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2336 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2336 1 2 1 1 15 ARG H . 15 ARG H 1 2
2337 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2337 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2338 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2338 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2339 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2339 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2340 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2340 1 2 1 1 16 GLY H . 16 GLY H 1 2
2341 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2341 1 2 1 1 17 GLY H . 17 GLY H 1 2
2342 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2342 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2343 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2343 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2344 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2344 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2345 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2345 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2346 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2346 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2347 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2347 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2348 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2348 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2349 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2349 1 2 1 1 21 SER H . 21 SER H 1 2
2350 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2350 1 2 1 1 21 SER HG . 21 SER HG 1 2
2351 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2351 1 2 1 1 22 GLN H . 22 GLN H 1 2
2352 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2352 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2353 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2353 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2354 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2354 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2355 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2355 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2356 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2356 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2357 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2357 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2358 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2358 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2359 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2359 1 2 1 1 23 TYR H . 23 TYR H 1 2
2360 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2360 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
2361 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2361 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2362 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2362 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2363 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2363 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2364 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2364 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2365 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2365 1 2 1 1 27 GLY H . 27 GLY H 1 2
2366 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2366 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2367 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2367 1 2 1 1 28 SER H . 28 SER H 1 2
2368 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2368 1 2 1 1 29 GLY H . 29 GLY H 1 2
2369 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2369 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2370 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2370 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2371 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2371 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2372 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2372 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2373 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2373 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2374 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2374 1 2 1 1 31 LYS H . 31 LYS H 1 2
2375 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2375 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2376 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2376 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2377 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2377 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2378 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2378 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2379 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2379 1 2 1 1 32 TYR H . 32 TYR H 1 2
2380 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2380 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2381 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2381 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2382 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2382 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2383 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2383 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2384 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2384 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2385 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2385 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2386 1 1 1 1 11 TRP HB2 . 11 TRP HB3 1 2
2386 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2387 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2387 1 2 1 1 13 GLY H . 13 GLY H 1 2
2388 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2388 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2389 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2389 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2390 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2390 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2391 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2391 1 2 1 1 15 ARG H . 15 ARG H 1 2
2392 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2392 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2393 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2393 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2394 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2394 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2395 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2395 1 2 1 1 16 GLY H . 16 GLY H 1 2
2396 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2396 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2397 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2397 1 2 1 1 17 GLY H . 17 GLY H 1 2
2398 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2398 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2399 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2399 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2400 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2400 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2401 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2401 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2402 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2402 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2403 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2403 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2404 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2404 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2405 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2405 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2406 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2406 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2407 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2407 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2408 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2408 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2409 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2409 1 2 1 1 21 SER H . 21 SER H 1 2
2410 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2410 1 2 1 1 21 SER HG . 21 SER HG 1 2
2411 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2411 1 2 1 1 22 GLN H . 22 GLN H 1 2
2412 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2412 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2413 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2413 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2414 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2414 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2415 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2415 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2416 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2416 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2417 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2417 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2418 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2418 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2419 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2419 1 2 1 1 25 TYR H . 25 TYR H 1 2
2420 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2420 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2421 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2421 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2422 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2422 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2423 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2423 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2424 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2424 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2425 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2425 1 2 1 1 27 GLY H . 27 GLY H 1 2
2426 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2426 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2427 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2427 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2428 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2428 1 2 1 1 28 SER H . 28 SER H 1 2
2429 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2429 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2430 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2430 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2431 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2431 1 2 1 1 29 GLY H . 29 GLY H 1 2
2432 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2432 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2433 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2433 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2434 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2434 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2435 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2435 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2436 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2436 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2437 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2437 1 2 1 1 31 LYS H . 31 LYS H 1 2
2438 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2438 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2439 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2439 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2440 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2440 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2441 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2441 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2442 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2442 1 2 1 1 32 TYR H . 32 TYR H 1 2
2443 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2443 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2444 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2444 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2445 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2445 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2446 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2446 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2447 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2447 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2448 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2448 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2449 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2449 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2450 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2450 1 2 1 1 35 HIS H . 35 HIS H 1 2
2451 1 1 1 1 11 TRP HD1 . 11 TRP HD1 1 2
2451 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2452 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2452 1 2 1 1 12 GLY H . 12 GLY H 1 2
2453 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2453 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2454 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2454 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2455 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2455 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2456 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2456 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2457 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2457 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2458 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2458 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2459 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2459 1 2 1 1 15 ARG H . 15 ARG H 1 2
2460 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2460 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
2461 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2461 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2462 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2462 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2463 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2463 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2464 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2464 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2465 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2465 1 2 1 1 17 GLY H . 17 GLY H 1 2
2466 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2466 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2467 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2467 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2468 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2468 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
2469 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2469 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2470 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2470 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2471 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2471 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2472 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2472 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2473 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2473 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2474 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2474 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2475 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2475 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2476 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2476 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2477 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2477 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2478 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2478 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2479 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2479 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
2480 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2480 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2481 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2481 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2482 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2482 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2483 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2483 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2484 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2484 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2485 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2485 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2486 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2486 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2487 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2487 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2488 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2488 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2489 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2489 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2490 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2490 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2491 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2491 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2492 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2492 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2493 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2493 1 2 1 1 27 GLY H . 27 GLY H 1 2
2494 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2494 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2495 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2495 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2496 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2496 1 2 1 1 28 SER H . 28 SER H 1 2
2497 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2497 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2498 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2498 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2499 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2499 1 2 1 1 29 GLY H . 29 GLY H 1 2
2500 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2500 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2501 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2501 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2502 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2502 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2503 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2503 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2504 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2504 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
2505 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2505 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2506 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2506 1 2 1 1 31 LYS H . 31 LYS H 1 2
2507 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2507 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2508 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2508 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2509 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2509 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2510 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2510 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2511 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2511 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2512 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2512 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2513 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2513 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2514 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2514 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2515 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2515 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2516 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2516 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2517 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2517 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2518 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2518 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2519 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2519 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2520 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2520 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2521 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2521 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2522 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2522 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
2523 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2523 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2524 1 1 1 1 11 TRP HE3 . 11 TRP HE3 1 2
2524 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2525 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2525 1 2 1 1 12 GLY H . 12 GLY H 1 2
2526 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2526 1 2 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2527 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2527 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2528 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2528 1 2 1 1 13 GLY H . 13 GLY H 1 2
2529 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2529 1 2 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2530 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2530 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2531 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2531 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2532 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2532 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2533 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2533 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2534 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2534 1 2 1 1 15 ARG H . 15 ARG H 1 2
2535 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2535 1 2 1 1 15 ARG HA . 15 ARG HA 1 2
2536 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2536 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2537 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2537 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2538 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2538 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2539 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2539 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
2540 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2540 1 2 1 1 16 GLY H . 16 GLY H 1 2
2541 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2541 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2542 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2542 1 2 1 1 17 GLY H . 17 GLY H 1 2
2543 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2543 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2544 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2544 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2545 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2545 1 2 1 1 18 LEU HA . 18 LEU HA 1 2
2546 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2546 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2547 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2547 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2548 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2548 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2549 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2549 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2550 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2550 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2551 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2551 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2552 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2552 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2553 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2553 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2554 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2554 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2555 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2555 1 2 1 1 21 SER H . 21 SER H 1 2
2556 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2556 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
2557 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2557 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
2558 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2558 1 2 1 1 21 SER HG . 21 SER HG 1 2
2559 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2559 1 2 1 1 22 GLN H . 22 GLN H 1 2
2560 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2560 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2561 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2561 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2562 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2562 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2563 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2563 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2564 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2564 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2565 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2565 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2566 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2566 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
2567 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2567 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2568 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2568 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2569 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2569 1 2 1 1 24 GLY H . 24 GLY H 1 2
2570 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2570 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2571 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2571 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2572 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2572 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
2573 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2573 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2574 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2574 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2575 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2575 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2576 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2576 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2577 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2577 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2578 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2578 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2579 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2579 1 2 1 1 27 GLY H . 27 GLY H 1 2
2580 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2580 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2581 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2581 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2582 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2582 1 2 1 1 28 SER H . 28 SER H 1 2
2583 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2583 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2584 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2584 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2585 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2585 1 2 1 1 29 GLY H . 29 GLY H 1 2
2586 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2586 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2587 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2587 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2588 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2588 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
2589 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2589 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2590 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2590 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2591 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2591 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2592 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2592 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
2593 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2593 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2594 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2594 1 2 1 1 31 LYS H . 31 LYS H 1 2
2595 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2595 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2596 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2596 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2597 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2597 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2598 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2598 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2599 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2599 1 2 1 1 32 TYR H . 32 TYR H 1 2
2600 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2600 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2601 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2601 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2602 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2602 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2603 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2603 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2604 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2604 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2605 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2605 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2606 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2606 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2607 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2607 1 2 1 1 34 ALA H . 34 ALA H 1 2
2608 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2608 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2609 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2609 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2610 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2610 1 2 1 1 35 HIS H . 35 HIS H 1 2
2611 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2611 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
2612 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2612 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2613 1 1 1 1 11 TRP HE1 . 11 TRP HE1 1 2
2613 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2614 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2614 1 2 1 1 13 GLY H . 13 GLY H 1 2
2615 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2615 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2616 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2616 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2617 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2617 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2618 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2618 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2619 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2619 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2620 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2620 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2621 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2621 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2622 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2622 1 2 1 1 16 GLY H . 16 GLY H 1 2
2623 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2623 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2624 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2624 1 2 1 1 17 GLY H . 17 GLY H 1 2
2625 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2625 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2626 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2626 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2627 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2627 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2628 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2628 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2629 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2629 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2630 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2630 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2631 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2631 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2632 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2632 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2633 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2633 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2634 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2634 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2635 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2635 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2636 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2636 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2637 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2637 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2638 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2638 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2639 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2639 1 2 1 1 27 GLY H . 27 GLY H 1 2
2640 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2640 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2641 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2641 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2642 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2642 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2643 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2643 1 2 1 1 29 GLY H . 29 GLY H 1 2
2644 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2644 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2645 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2645 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2646 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2646 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2647 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2647 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2648 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2648 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2649 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2649 1 2 1 1 31 LYS H . 31 LYS H 1 2
2650 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2650 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2651 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2651 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2652 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2652 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2653 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2653 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2654 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2654 1 2 1 1 32 TYR H . 32 TYR H 1 2
2655 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2655 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2656 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2656 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2657 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2657 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2658 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2658 1 2 1 1 34 ALA H . 34 ALA H 1 2
2659 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2659 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2660 1 1 1 1 11 TRP HZ3 . 11 TRP HZ3 1 2
2660 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
2661 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2661 1 2 1 1 12 GLY H . 12 GLY H 1 2
2662 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2662 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2663 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2663 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2664 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2664 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
2665 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2665 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2666 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2666 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2667 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2667 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2668 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2668 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2669 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2669 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2670 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2670 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2671 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2671 1 2 1 1 27 GLY H . 27 GLY H 1 2
2672 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2672 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2673 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2673 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2674 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2674 1 2 1 1 28 SER H . 28 SER H 1 2
2675 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2675 1 2 1 1 29 GLY H . 29 GLY H 1 2
2676 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2676 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
2677 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2677 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2678 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2678 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2679 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2679 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2680 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2680 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2681 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2681 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
2682 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2682 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2683 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2683 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2684 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2684 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2685 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2685 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2686 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2686 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2687 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2687 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2688 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2688 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2689 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2689 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
2690 1 1 1 1 11 TRP HZ2 . 11 TRP HZ2 1 2
2690 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2691 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2691 1 2 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2692 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2692 1 2 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2693 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2693 1 2 1 1 15 ARG H . 15 ARG H 1 2
2694 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2694 1 2 1 1 16 GLY H . 16 GLY H 1 2
2695 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2695 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
2696 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2696 1 2 1 1 17 GLY H . 17 GLY H 1 2
2697 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2697 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2698 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2698 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2699 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2699 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2700 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2700 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
2701 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2701 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2702 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2702 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2703 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2703 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2704 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2704 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2705 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2705 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2706 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2706 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2707 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2707 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2708 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2708 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
2709 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2709 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2710 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2710 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2711 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2711 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2712 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2712 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2713 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2713 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
2714 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2714 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2715 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2715 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2716 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2716 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2717 1 1 1 1 11 TRP HH2 . 11 TRP HH2 1 2
2717 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
2718 1 1 1 1 12 GLY H . 12 GLY H 1 2
2718 1 2 1 1 14 CYS H . 14 CYSS H 1 2
2719 1 1 1 1 12 GLY H . 12 GLY H 1 2
2719 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2720 1 1 1 1 12 GLY H . 12 GLY H 1 2
2720 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2721 1 1 1 1 12 GLY H . 12 GLY H 1 2
2721 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2722 1 1 1 1 12 GLY H . 12 GLY H 1 2
2722 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2723 1 1 1 1 12 GLY H . 12 GLY H 1 2
2723 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2724 1 1 1 1 12 GLY H . 12 GLY H 1 2
2724 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
2725 1 1 1 1 12 GLY H . 12 GLY H 1 2
2725 1 2 1 1 17 GLY H . 17 GLY H 1 2
2726 1 1 1 1 12 GLY H . 12 GLY H 1 2
2726 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2727 1 1 1 1 12 GLY H . 12 GLY H 1 2
2727 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2728 1 1 1 1 12 GLY H . 12 GLY H 1 2
2728 1 2 1 1 18 LEU H . 18 LEU H 1 2
2729 1 1 1 1 12 GLY H . 12 GLY H 1 2
2729 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2730 1 1 1 1 12 GLY H . 12 GLY H 1 2
2730 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2731 1 1 1 1 12 GLY H . 12 GLY H 1 2
2731 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2732 1 1 1 1 12 GLY H . 12 GLY H 1 2
2732 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2733 1 1 1 1 12 GLY H . 12 GLY H 1 2
2733 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2734 1 1 1 1 12 GLY H . 12 GLY H 1 2
2734 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2735 1 1 1 1 12 GLY H . 12 GLY H 1 2
2735 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2736 1 1 1 1 12 GLY H . 12 GLY H 1 2
2736 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2737 1 1 1 1 12 GLY H . 12 GLY H 1 2
2737 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2738 1 1 1 1 12 GLY H . 12 GLY H 1 2
2738 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2739 1 1 1 1 12 GLY H . 12 GLY H 1 2
2739 1 2 1 1 21 SER H . 21 SER H 1 2
2740 1 1 1 1 12 GLY H . 12 GLY H 1 2
2740 1 2 1 1 21 SER HG . 21 SER HG 1 2
2741 1 1 1 1 12 GLY H . 12 GLY H 1 2
2741 1 2 1 1 22 GLN H . 22 GLN H 1 2
2742 1 1 1 1 12 GLY H . 12 GLY H 1 2
2742 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2743 1 1 1 1 12 GLY H . 12 GLY H 1 2
2743 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2744 1 1 1 1 12 GLY H . 12 GLY H 1 2
2744 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2745 1 1 1 1 12 GLY H . 12 GLY H 1 2
2745 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2746 1 1 1 1 12 GLY H . 12 GLY H 1 2
2746 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2747 1 1 1 1 12 GLY H . 12 GLY H 1 2
2747 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2748 1 1 1 1 12 GLY H . 12 GLY H 1 2
2748 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2749 1 1 1 1 12 GLY H . 12 GLY H 1 2
2749 1 2 1 1 23 TYR H . 23 TYR H 1 2
2750 1 1 1 1 12 GLY H . 12 GLY H 1 2
2750 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2751 1 1 1 1 12 GLY H . 12 GLY H 1 2
2751 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2752 1 1 1 1 12 GLY H . 12 GLY H 1 2
2752 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2753 1 1 1 1 12 GLY H . 12 GLY H 1 2
2753 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2754 1 1 1 1 12 GLY H . 12 GLY H 1 2
2754 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2755 1 1 1 1 12 GLY H . 12 GLY H 1 2
2755 1 2 1 1 25 TYR H . 25 TYR H 1 2
2756 1 1 1 1 12 GLY H . 12 GLY H 1 2
2756 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
2757 1 1 1 1 12 GLY H . 12 GLY H 1 2
2757 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2758 1 1 1 1 12 GLY H . 12 GLY H 1 2
2758 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2759 1 1 1 1 12 GLY H . 12 GLY H 1 2
2759 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2760 1 1 1 1 12 GLY H . 12 GLY H 1 2
2760 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2761 1 1 1 1 12 GLY H . 12 GLY H 1 2
2761 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2762 1 1 1 1 12 GLY H . 12 GLY H 1 2
2762 1 2 1 1 27 GLY H . 27 GLY H 1 2
2763 1 1 1 1 12 GLY H . 12 GLY H 1 2
2763 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2764 1 1 1 1 12 GLY H . 12 GLY H 1 2
2764 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2765 1 1 1 1 12 GLY H . 12 GLY H 1 2
2765 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2766 1 1 1 1 12 GLY H . 12 GLY H 1 2
2766 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2767 1 1 1 1 12 GLY H . 12 GLY H 1 2
2767 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2768 1 1 1 1 12 GLY H . 12 GLY H 1 2
2768 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2769 1 1 1 1 12 GLY H . 12 GLY H 1 2
2769 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2770 1 1 1 1 12 GLY H . 12 GLY H 1 2
2770 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2771 1 1 1 1 12 GLY H . 12 GLY H 1 2
2771 1 2 1 1 31 LYS H . 31 LYS H 1 2
2772 1 1 1 1 12 GLY H . 12 GLY H 1 2
2772 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2773 1 1 1 1 12 GLY H . 12 GLY H 1 2
2773 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2774 1 1 1 1 12 GLY H . 12 GLY H 1 2
2774 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2775 1 1 1 1 12 GLY H . 12 GLY H 1 2
2775 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2776 1 1 1 1 12 GLY H . 12 GLY H 1 2
2776 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2777 1 1 1 1 12 GLY H . 12 GLY H 1 2
2777 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2778 1 1 1 1 12 GLY H . 12 GLY H 1 2
2778 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2779 1 1 1 1 12 GLY H . 12 GLY H 1 2
2779 1 2 1 1 32 TYR H . 32 TYR H 1 2
2780 1 1 1 1 12 GLY H . 12 GLY H 1 2
2780 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2781 1 1 1 1 12 GLY H . 12 GLY H 1 2
2781 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2782 1 1 1 1 12 GLY H . 12 GLY H 1 2
2782 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2783 1 1 1 1 12 GLY H . 12 GLY H 1 2
2783 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2784 1 1 1 1 12 GLY H . 12 GLY H 1 2
2784 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2785 1 1 1 1 12 GLY H . 12 GLY H 1 2
2785 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2786 1 1 1 1 12 GLY H . 12 GLY H 1 2
2786 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2787 1 1 1 1 12 GLY H . 12 GLY H 1 2
2787 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2788 1 1 1 1 12 GLY H . 12 GLY H 1 2
2788 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2789 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2789 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2790 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2790 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2791 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2791 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2792 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2792 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2793 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2793 1 2 1 1 28 SER H . 28 SER H 1 2
2794 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2794 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2795 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2795 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2796 1 1 1 1 12 GLY HA3 . 12 GLY HA2 1 2
2796 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2797 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2797 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2798 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2798 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2799 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2799 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2800 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2800 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2801 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2801 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2802 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2802 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2803 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2803 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2804 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2804 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2805 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2805 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2806 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2806 1 2 1 1 21 SER H . 21 SER H 1 2
2807 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2807 1 2 1 1 21 SER HG . 21 SER HG 1 2
2808 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2808 1 2 1 1 22 GLN H . 22 GLN H 1 2
2809 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2809 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2810 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2810 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2811 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2811 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2812 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2812 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2813 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2813 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2814 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2814 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2815 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2815 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2816 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2816 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2817 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2817 1 2 1 1 25 TYR H . 25 TYR H 1 2
2818 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2818 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2819 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2819 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2820 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2820 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2821 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2821 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2822 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2822 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2823 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2823 1 2 1 1 27 GLY H . 27 GLY H 1 2
2824 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2824 1 2 1 1 28 SER H . 28 SER H 1 2
2825 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2825 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2826 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2826 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2827 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2827 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2828 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2828 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2829 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2829 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2830 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2830 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2831 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2831 1 2 1 1 32 TYR H . 32 TYR H 1 2
2832 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2832 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2833 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2833 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2834 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2834 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2835 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2835 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2836 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2836 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2837 1 1 1 1 12 GLY HA2 . 12 GLY HA3 1 2
2837 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2838 1 1 1 1 13 GLY H . 13 GLY H 1 2
2838 1 2 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2839 1 1 1 1 13 GLY H . 13 GLY H 1 2
2839 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2840 1 1 1 1 13 GLY H . 13 GLY H 1 2
2840 1 2 1 1 15 ARG HB2 . 15 ARG HB2 1 2
2841 1 1 1 1 13 GLY H . 13 GLY H 1 2
2841 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2842 1 1 1 1 13 GLY H . 13 GLY H 1 2
2842 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2843 1 1 1 1 13 GLY H . 13 GLY H 1 2
2843 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2844 1 1 1 1 13 GLY H . 13 GLY H 1 2
2844 1 2 1 1 17 GLY H . 17 GLY H 1 2
2845 1 1 1 1 13 GLY H . 13 GLY H 1 2
2845 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
2846 1 1 1 1 13 GLY H . 13 GLY H 1 2
2846 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
2847 1 1 1 1 13 GLY H . 13 GLY H 1 2
2847 1 2 1 1 18 LEU H . 18 LEU H 1 2
2848 1 1 1 1 13 GLY H . 13 GLY H 1 2
2848 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
2849 1 1 1 1 13 GLY H . 13 GLY H 1 2
2849 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2850 1 1 1 1 13 GLY H . 13 GLY H 1 2
2850 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2851 1 1 1 1 13 GLY H . 13 GLY H 1 2
2851 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2852 1 1 1 1 13 GLY H . 13 GLY H 1 2
2852 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2853 1 1 1 1 13 GLY H . 13 GLY H 1 2
2853 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
2854 1 1 1 1 13 GLY H . 13 GLY H 1 2
2854 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2855 1 1 1 1 13 GLY H . 13 GLY H 1 2
2855 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
2856 1 1 1 1 13 GLY H . 13 GLY H 1 2
2856 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
2857 1 1 1 1 13 GLY H . 13 GLY H 1 2
2857 1 2 1 1 21 SER H . 21 SER H 1 2
2858 1 1 1 1 13 GLY H . 13 GLY H 1 2
2858 1 2 1 1 21 SER HG . 21 SER HG 1 2
2859 1 1 1 1 13 GLY H . 13 GLY H 1 2
2859 1 2 1 1 22 GLN H . 22 GLN H 1 2
2860 1 1 1 1 13 GLY H . 13 GLY H 1 2
2860 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2861 1 1 1 1 13 GLY H . 13 GLY H 1 2
2861 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
2862 1 1 1 1 13 GLY H . 13 GLY H 1 2
2862 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
2863 1 1 1 1 13 GLY H . 13 GLY H 1 2
2863 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2864 1 1 1 1 13 GLY H . 13 GLY H 1 2
2864 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2865 1 1 1 1 13 GLY H . 13 GLY H 1 2
2865 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2866 1 1 1 1 13 GLY H . 13 GLY H 1 2
2866 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2867 1 1 1 1 13 GLY H . 13 GLY H 1 2
2867 1 2 1 1 23 TYR H . 23 TYR H 1 2
2868 1 1 1 1 13 GLY H . 13 GLY H 1 2
2868 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2869 1 1 1 1 13 GLY H . 13 GLY H 1 2
2869 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2870 1 1 1 1 13 GLY H . 13 GLY H 1 2
2870 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2871 1 1 1 1 13 GLY H . 13 GLY H 1 2
2871 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2872 1 1 1 1 13 GLY H . 13 GLY H 1 2
2872 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
2873 1 1 1 1 13 GLY H . 13 GLY H 1 2
2873 1 2 1 1 25 TYR H . 25 TYR H 1 2
2874 1 1 1 1 13 GLY H . 13 GLY H 1 2
2874 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2875 1 1 1 1 13 GLY H . 13 GLY H 1 2
2875 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2876 1 1 1 1 13 GLY H . 13 GLY H 1 2
2876 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2877 1 1 1 1 13 GLY H . 13 GLY H 1 2
2877 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2878 1 1 1 1 13 GLY H . 13 GLY H 1 2
2878 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
2879 1 1 1 1 13 GLY H . 13 GLY H 1 2
2879 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2880 1 1 1 1 13 GLY H . 13 GLY H 1 2
2880 1 2 1 1 27 GLY H . 27 GLY H 1 2
2881 1 1 1 1 13 GLY H . 13 GLY H 1 2
2881 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2882 1 1 1 1 13 GLY H . 13 GLY H 1 2
2882 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2883 1 1 1 1 13 GLY H . 13 GLY H 1 2
2883 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2884 1 1 1 1 13 GLY H . 13 GLY H 1 2
2884 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2885 1 1 1 1 13 GLY H . 13 GLY H 1 2
2885 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
2886 1 1 1 1 13 GLY H . 13 GLY H 1 2
2886 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
2887 1 1 1 1 13 GLY H . 13 GLY H 1 2
2887 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2888 1 1 1 1 13 GLY H . 13 GLY H 1 2
2888 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2889 1 1 1 1 13 GLY H . 13 GLY H 1 2
2889 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2890 1 1 1 1 13 GLY H . 13 GLY H 1 2
2890 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2891 1 1 1 1 13 GLY H . 13 GLY H 1 2
2891 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
2892 1 1 1 1 13 GLY H . 13 GLY H 1 2
2892 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2893 1 1 1 1 13 GLY H . 13 GLY H 1 2
2893 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
2894 1 1 1 1 13 GLY H . 13 GLY H 1 2
2894 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2895 1 1 1 1 13 GLY H . 13 GLY H 1 2
2895 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2896 1 1 1 1 13 GLY H . 13 GLY H 1 2
2896 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
2897 1 1 1 1 13 GLY H . 13 GLY H 1 2
2897 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
2898 1 1 1 1 13 GLY H . 13 GLY H 1 2
2898 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
2899 1 1 1 1 13 GLY H . 13 GLY H 1 2
2899 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2900 1 1 1 1 13 GLY H . 13 GLY H 1 2
2900 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2901 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2901 1 2 1 1 20 CYS H . 20 CYSS H 1 2
2902 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2902 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2903 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2903 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2904 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2904 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
2905 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2905 1 2 1 1 28 SER H . 28 SER H 1 2
2906 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2906 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
2907 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2907 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2908 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 2
2908 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2909 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2909 1 2 1 1 15 ARG HB3 . 15 ARG HB3 1 2
2910 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2910 1 2 1 1 15 ARG QG . 15 ARG QG 1 2
2911 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2911 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2912 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2912 1 2 1 1 18 LEU H . 18 LEU H 1 2
2913 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2913 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2914 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2914 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2915 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2915 1 2 1 1 21 SER H . 21 SER H 1 2
2916 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2916 1 2 1 1 21 SER HG . 21 SER HG 1 2
2917 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2917 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
2918 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2918 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
2919 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2919 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2920 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2920 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2921 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2921 1 2 1 1 23 TYR H . 23 TYR H 1 2
2922 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2922 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2923 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2923 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2924 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2924 1 2 1 1 25 TYR H . 25 TYR H 1 2
2925 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2925 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2926 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2926 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2927 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2927 1 2 1 1 26 CYS H . 26 CYSS H 1 2
2928 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2928 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
2929 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2929 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
2930 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2930 1 2 1 1 32 TYR H . 32 TYR H 1 2
2931 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2931 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
2932 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2932 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
2933 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 2
2933 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
2934 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2934 1 2 1 1 15 ARG QD . 15 ARG QD 1 2
2935 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2935 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2936 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2936 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
2937 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2937 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
2938 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2938 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
2939 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2939 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
2940 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2940 1 2 1 1 19 CYS H . 19 CYSS H 1 2
2941 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2941 1 2 1 1 21 SER H . 21 SER H 1 2
2942 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2942 1 2 1 1 21 SER HG . 21 SER HG 1 2
2943 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2943 1 2 1 1 22 GLN H . 22 GLN H 1 2
2944 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2944 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2945 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2945 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2946 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2946 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
2947 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2947 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
2948 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2948 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2949 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2949 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2950 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2950 1 2 1 1 25 TYR H . 25 TYR H 1 2
2951 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2951 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
2952 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2952 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
2953 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2953 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2954 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2954 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2955 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2955 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
2956 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2956 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
2957 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2957 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2958 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2958 1 2 1 1 28 SER H . 28 SER H 1 2
2959 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2959 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2960 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2960 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2961 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2961 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
2962 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2962 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
2963 1 1 1 1 14 CYS H . 14 CYSS H 1 2
2963 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
2964 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2964 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2965 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2965 1 2 1 1 16 GLY H . 16 GLY H 1 2
2966 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2966 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
2967 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2967 1 2 1 1 17 GLY H . 17 GLY H 1 2
2968 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2968 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
2969 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2969 1 2 1 1 21 SER HG . 21 SER HG 1 2
2970 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2970 1 2 1 1 22 GLN H . 22 GLN H 1 2
2971 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2971 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
2972 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2972 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
2973 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2973 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
2974 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2974 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2975 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2975 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2976 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2976 1 2 1 1 24 GLY H . 24 GLY H 1 2
2977 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2977 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
2978 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2978 1 2 1 1 25 TYR H . 25 TYR H 1 2
2979 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2979 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
2980 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2980 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
2981 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2981 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
2982 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2982 1 2 1 1 28 SER H . 28 SER H 1 2
2983 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2983 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
2984 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2984 1 2 1 1 29 GLY H . 29 GLY H 1 2
2985 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2985 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
2986 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2986 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
2987 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2987 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
2988 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2988 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
2989 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2989 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
2990 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2990 1 2 1 1 32 TYR H . 32 TYR H 1 2
2991 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2991 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
2992 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2992 1 2 1 1 33 CYS H . 33 CYSS H 1 2
2993 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2993 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
2994 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2994 1 2 1 1 34 ALA H . 34 ALA H 1 2
2995 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2995 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
2996 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2996 1 2 1 1 35 HIS H . 35 HIS H 1 2
2997 1 1 1 1 14 CYS HB3 . 14 CYSS HB2 1 2
2997 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
2998 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2998 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
2999 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
2999 1 2 1 1 17 GLY H . 17 GLY H 1 2
3000 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3000 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3001 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3001 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3002 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3002 1 2 1 1 21 SER H . 21 SER H 1 2
3003 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3003 1 2 1 1 21 SER HG . 21 SER HG 1 2
3004 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3004 1 2 1 1 22 GLN H . 22 GLN H 1 2
3005 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3005 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3006 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3006 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3007 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3007 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3008 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3008 1 2 1 1 23 TYR H . 23 TYR H 1 2
3009 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3009 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3010 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3010 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3011 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3011 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3012 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3012 1 2 1 1 24 GLY H . 24 GLY H 1 2
3013 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3013 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3014 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3014 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3015 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3015 1 2 1 1 25 TYR H . 25 TYR H 1 2
3016 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3016 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3017 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3017 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3018 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3018 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3019 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3019 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3020 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3020 1 2 1 1 28 SER H . 28 SER H 1 2
3021 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3021 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3022 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3022 1 2 1 1 29 GLY H . 29 GLY H 1 2
3023 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3023 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3024 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3024 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3025 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3025 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3026 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3026 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3027 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3027 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3028 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3028 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3029 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3029 1 2 1 1 34 ALA H . 34 ALA H 1 2
3030 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 2
3030 1 2 1 1 35 HIS H . 35 HIS H 1 2
3031 1 1 1 1 15 ARG H . 15 ARG H 1 2
3031 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3032 1 1 1 1 15 ARG H . 15 ARG H 1 2
3032 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3033 1 1 1 1 15 ARG H . 15 ARG H 1 2
3033 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3034 1 1 1 1 15 ARG H . 15 ARG H 1 2
3034 1 2 1 1 21 SER H . 21 SER H 1 2
3035 1 1 1 1 15 ARG H . 15 ARG H 1 2
3035 1 2 1 1 21 SER HG . 21 SER HG 1 2
3036 1 1 1 1 15 ARG H . 15 ARG H 1 2
3036 1 2 1 1 22 GLN H . 22 GLN H 1 2
3037 1 1 1 1 15 ARG H . 15 ARG H 1 2
3037 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3038 1 1 1 1 15 ARG H . 15 ARG H 1 2
3038 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3039 1 1 1 1 15 ARG H . 15 ARG H 1 2
3039 1 2 1 1 23 TYR H . 23 TYR H 1 2
3040 1 1 1 1 15 ARG H . 15 ARG H 1 2
3040 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3041 1 1 1 1 15 ARG H . 15 ARG H 1 2
3041 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3042 1 1 1 1 15 ARG H . 15 ARG H 1 2
3042 1 2 1 1 25 TYR H . 25 TYR H 1 2
3043 1 1 1 1 15 ARG H . 15 ARG H 1 2
3043 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3044 1 1 1 1 15 ARG H . 15 ARG H 1 2
3044 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3045 1 1 1 1 15 ARG H . 15 ARG H 1 2
3045 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3046 1 1 1 1 15 ARG H . 15 ARG H 1 2
3046 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3047 1 1 1 1 15 ARG H . 15 ARG H 1 2
3047 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3048 1 1 1 1 15 ARG H . 15 ARG H 1 2
3048 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3049 1 1 1 1 15 ARG H . 15 ARG H 1 2
3049 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3050 1 1 1 1 15 ARG H . 15 ARG H 1 2
3050 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3051 1 1 1 1 15 ARG H . 15 ARG H 1 2
3051 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3052 1 1 1 1 15 ARG H . 15 ARG H 1 2
3052 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3053 1 1 1 1 15 ARG H . 15 ARG H 1 2
3053 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3054 1 1 1 1 15 ARG H . 15 ARG H 1 2
3054 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3055 1 1 1 1 15 ARG H . 15 ARG H 1 2
3055 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3056 1 1 1 1 15 ARG H . 15 ARG H 1 2
3056 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3057 1 1 1 1 15 ARG H . 15 ARG H 1 2
3057 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3058 1 1 1 1 15 ARG H . 15 ARG H 1 2
3058 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3059 1 1 1 1 15 ARG H . 15 ARG H 1 2
3059 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3060 1 1 1 1 15 ARG H . 15 ARG H 1 2
3060 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3061 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3061 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3062 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3062 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3063 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3063 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3064 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3064 1 2 1 1 28 SER H . 28 SER H 1 2
3065 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3065 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3066 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3066 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3067 1 1 1 1 15 ARG HA . 15 ARG HA 1 2
3067 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3068 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3068 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
3069 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3069 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
3070 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3070 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
3071 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3071 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3072 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3072 1 2 1 1 21 SER H . 21 SER H 1 2
3073 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3073 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3074 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3074 1 2 1 1 21 SER HG . 21 SER HG 1 2
3075 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3075 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3076 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3076 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3077 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3077 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3078 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3078 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3079 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3079 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3080 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3080 1 2 1 1 24 GLY H . 24 GLY H 1 2
3081 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3081 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3082 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3082 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3083 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3083 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3084 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3084 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3085 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3085 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3086 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3086 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3087 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3087 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3088 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3088 1 2 1 1 28 SER H . 28 SER H 1 2
3089 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3089 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3090 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3090 1 2 1 1 29 GLY H . 29 GLY H 1 2
3091 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3091 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
3092 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3092 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3093 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3093 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3094 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3094 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3095 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3095 1 2 1 1 32 TYR H . 32 TYR H 1 2
3096 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3096 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3097 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3097 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
3098 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3098 1 2 1 1 34 ALA H . 34 ALA H 1 2
3099 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3099 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3100 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3100 1 2 1 1 35 HIS H . 35 HIS H 1 2
3101 1 1 1 1 15 ARG HB2 . 15 ARG HB2 1 2
3101 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3102 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3102 1 2 1 1 15 ARG HE . 15 ARG HE 1 2
3103 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3103 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
3104 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3104 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3105 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3105 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3106 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3106 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
3107 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3107 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3108 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3108 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3109 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3109 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3110 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3110 1 2 1 1 21 SER H . 21 SER H 1 2
3111 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3111 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3112 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3112 1 2 1 1 21 SER HG . 21 SER HG 1 2
3113 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3113 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3114 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3114 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3115 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3115 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3116 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3116 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3117 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3117 1 2 1 1 24 GLY H . 24 GLY H 1 2
3118 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3118 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3119 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3119 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3120 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3120 1 2 1 1 25 TYR H . 25 TYR H 1 2
3121 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3121 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3122 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3122 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3123 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3123 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3124 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3124 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3125 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3125 1 2 1 1 27 GLY H . 27 GLY H 1 2
3126 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3126 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3127 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3127 1 2 1 1 28 SER H . 28 SER H 1 2
3128 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3128 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
3129 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3129 1 2 1 1 29 GLY H . 29 GLY H 1 2
3130 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3130 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
3131 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3131 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3132 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3132 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3133 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3133 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3134 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3134 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3135 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3135 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3136 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3136 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3137 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3137 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
3138 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3138 1 2 1 1 34 ALA H . 34 ALA H 1 2
3139 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3139 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3140 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3140 1 2 1 1 35 HIS H . 35 HIS H 1 2
3141 1 1 1 1 15 ARG HB3 . 15 ARG HB3 1 2
3141 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3142 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3142 1 2 1 1 16 GLY QA . 16 GLY HA2 1 2
3143 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3143 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3144 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3144 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3145 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3145 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3146 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3146 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
3147 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3147 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3148 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3148 1 2 1 1 21 SER H . 21 SER H 1 2
3149 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3149 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3150 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3150 1 2 1 1 21 SER HG . 21 SER HG 1 2
3151 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3151 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3152 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3152 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
3153 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3153 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3154 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3154 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3155 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3155 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3156 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3156 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3157 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3157 1 2 1 1 24 GLY H . 24 GLY H 1 2
3158 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3158 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3159 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3159 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3160 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3160 1 2 1 1 25 TYR H . 25 TYR H 1 2
3161 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3161 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3162 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3162 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3163 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3163 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3164 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3164 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3165 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3165 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3166 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3166 1 2 1 1 27 GLY H . 27 GLY H 1 2
3167 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3167 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3168 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3168 1 2 1 1 28 SER H . 28 SER H 1 2
3169 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3169 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3170 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3170 1 2 1 1 29 GLY H . 29 GLY H 1 2
3171 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3171 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
3172 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3172 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3173 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3173 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3174 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3174 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3175 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3175 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3176 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3176 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3177 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3177 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3178 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3178 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
3179 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3179 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3180 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3180 1 2 1 1 34 ALA H . 34 ALA H 1 2
3181 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3181 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3182 1 1 1 1 15 ARG QG . 15 ARG QG 1 2
3182 1 2 1 1 35 HIS H . 35 HIS H 1 2
3183 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3183 1 2 1 1 16 GLY H . 16 GLY H 1 2
3184 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3184 1 2 1 1 17 GLY H . 17 GLY H 1 2
3185 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3185 1 2 1 1 18 LEU H . 18 LEU H 1 2
3186 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3186 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3187 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3187 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3188 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3188 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3189 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3189 1 2 1 1 21 SER H . 21 SER H 1 2
3190 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3190 1 2 1 1 21 SER HG . 21 SER HG 1 2
3191 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3191 1 2 1 1 22 GLN H . 22 GLN H 1 2
3192 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3192 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3193 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3193 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3194 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3194 1 2 1 1 24 GLY H . 24 GLY H 1 2
3195 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3195 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3196 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3196 1 2 1 1 27 GLY H . 27 GLY H 1 2
3197 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3197 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3198 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3198 1 2 1 1 28 SER H . 28 SER H 1 2
3199 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3199 1 2 1 1 29 GLY H . 29 GLY H 1 2
3200 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3200 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3201 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3201 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3202 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3202 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3203 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3203 1 2 1 1 31 LYS H . 31 LYS H 1 2
3204 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3204 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3205 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3205 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3206 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3206 1 2 1 1 32 TYR H . 32 TYR H 1 2
3207 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3207 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3208 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3208 1 2 1 1 35 HIS H . 35 HIS H 1 2
3209 1 1 1 1 15 ARG QD . 15 ARG QD 1 2
3209 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3210 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3210 1 2 1 1 16 GLY H . 16 GLY H 1 2
3211 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3211 1 2 1 1 16 GLY QA . 16 GLY HA3 1 2
3212 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3212 1 2 1 1 17 GLY H . 17 GLY H 1 2
3213 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3213 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3214 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3214 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3215 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3215 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3216 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3216 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
3217 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3217 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3218 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3218 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3219 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3219 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3220 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3220 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3221 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3221 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3222 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3222 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3223 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3223 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3224 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3224 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3225 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3225 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3226 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3226 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3227 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3227 1 2 1 1 27 GLY H . 27 GLY H 1 2
3228 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3228 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3229 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3229 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
3230 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3230 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3231 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3231 1 2 1 1 29 GLY H . 29 GLY H 1 2
3232 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3232 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3233 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3233 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3234 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3234 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3235 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3235 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3236 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3236 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3237 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3237 1 2 1 1 31 LYS H . 31 LYS H 1 2
3238 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3238 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3239 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3239 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3240 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3240 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3241 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3241 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
3242 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3242 1 2 1 1 32 TYR H . 32 TYR H 1 2
3243 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3243 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3244 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3244 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3245 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3245 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3246 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3246 1 2 1 1 34 ALA H . 34 ALA H 1 2
3247 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3247 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3248 1 1 1 1 15 ARG HE . 15 ARG HE 1 2
3248 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3249 1 1 1 1 16 GLY H . 16 GLY H 1 2
3249 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3250 1 1 1 1 16 GLY H . 16 GLY H 1 2
3250 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3251 1 1 1 1 16 GLY H . 16 GLY H 1 2
3251 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3252 1 1 1 1 16 GLY H . 16 GLY H 1 2
3252 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
3253 1 1 1 1 16 GLY H . 16 GLY H 1 2
3253 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3254 1 1 1 1 16 GLY H . 16 GLY H 1 2
3254 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3255 1 1 1 1 16 GLY H . 16 GLY H 1 2
3255 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3256 1 1 1 1 16 GLY H . 16 GLY H 1 2
3256 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3257 1 1 1 1 16 GLY H . 16 GLY H 1 2
3257 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3258 1 1 1 1 16 GLY H . 16 GLY H 1 2
3258 1 2 1 1 21 SER H . 21 SER H 1 2
3259 1 1 1 1 16 GLY H . 16 GLY H 1 2
3259 1 2 1 1 21 SER HG . 21 SER HG 1 2
3260 1 1 1 1 16 GLY H . 16 GLY H 1 2
3260 1 2 1 1 22 GLN H . 22 GLN H 1 2
3261 1 1 1 1 16 GLY H . 16 GLY H 1 2
3261 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3262 1 1 1 1 16 GLY H . 16 GLY H 1 2
3262 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3263 1 1 1 1 16 GLY H . 16 GLY H 1 2
3263 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3264 1 1 1 1 16 GLY H . 16 GLY H 1 2
3264 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3265 1 1 1 1 16 GLY H . 16 GLY H 1 2
3265 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3266 1 1 1 1 16 GLY H . 16 GLY H 1 2
3266 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3267 1 1 1 1 16 GLY H . 16 GLY H 1 2
3267 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3268 1 1 1 1 16 GLY H . 16 GLY H 1 2
3268 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3269 1 1 1 1 16 GLY H . 16 GLY H 1 2
3269 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3270 1 1 1 1 16 GLY H . 16 GLY H 1 2
3270 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3271 1 1 1 1 16 GLY H . 16 GLY H 1 2
3271 1 2 1 1 25 TYR H . 25 TYR H 1 2
3272 1 1 1 1 16 GLY H . 16 GLY H 1 2
3272 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3273 1 1 1 1 16 GLY H . 16 GLY H 1 2
3273 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3274 1 1 1 1 16 GLY H . 16 GLY H 1 2
3274 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3275 1 1 1 1 16 GLY H . 16 GLY H 1 2
3275 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3276 1 1 1 1 16 GLY H . 16 GLY H 1 2
3276 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3277 1 1 1 1 16 GLY H . 16 GLY H 1 2
3277 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3278 1 1 1 1 16 GLY H . 16 GLY H 1 2
3278 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3279 1 1 1 1 16 GLY H . 16 GLY H 1 2
3279 1 2 1 1 27 GLY H . 27 GLY H 1 2
3280 1 1 1 1 16 GLY H . 16 GLY H 1 2
3280 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3281 1 1 1 1 16 GLY H . 16 GLY H 1 2
3281 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3282 1 1 1 1 16 GLY H . 16 GLY H 1 2
3282 1 2 1 1 28 SER H . 28 SER H 1 2
3283 1 1 1 1 16 GLY H . 16 GLY H 1 2
3283 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3284 1 1 1 1 16 GLY H . 16 GLY H 1 2
3284 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3285 1 1 1 1 16 GLY H . 16 GLY H 1 2
3285 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3286 1 1 1 1 16 GLY H . 16 GLY H 1 2
3286 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3287 1 1 1 1 16 GLY H . 16 GLY H 1 2
3287 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3288 1 1 1 1 16 GLY H . 16 GLY H 1 2
3288 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3289 1 1 1 1 16 GLY H . 16 GLY H 1 2
3289 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
3290 1 1 1 1 16 GLY H . 16 GLY H 1 2
3290 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3291 1 1 1 1 16 GLY H . 16 GLY H 1 2
3291 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3292 1 1 1 1 16 GLY H . 16 GLY H 1 2
3292 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3293 1 1 1 1 16 GLY H . 16 GLY H 1 2
3293 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3294 1 1 1 1 16 GLY H . 16 GLY H 1 2
3294 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3295 1 1 1 1 16 GLY H . 16 GLY H 1 2
3295 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3296 1 1 1 1 16 GLY H . 16 GLY H 1 2
3296 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3297 1 1 1 1 16 GLY H . 16 GLY H 1 2
3297 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3298 1 1 1 1 16 GLY H . 16 GLY H 1 2
3298 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3299 1 1 1 1 16 GLY H . 16 GLY H 1 2
3299 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3300 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3300 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3301 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3301 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3302 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3302 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
3303 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3303 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3304 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3304 1 2 1 1 21 SER H . 21 SER H 1 2
3305 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3305 1 2 1 1 21 SER HG . 21 SER HG 1 2
3306 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3306 1 2 1 1 22 GLN H . 22 GLN H 1 2
3307 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3307 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3308 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3308 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3309 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3309 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3310 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3310 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3311 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3311 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3312 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3312 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3313 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3313 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3314 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3314 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3315 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3315 1 2 1 1 25 TYR H . 25 TYR H 1 2
3316 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3316 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3317 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3317 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3318 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3318 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3319 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3319 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3320 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3320 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3321 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3321 1 2 1 1 27 GLY H . 27 GLY H 1 2
3322 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3322 1 2 1 1 28 SER H . 28 SER H 1 2
3323 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3323 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3324 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3324 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3325 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3325 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3326 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3326 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3327 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3327 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3328 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3328 1 2 1 1 32 TYR H . 32 TYR H 1 2
3329 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3329 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3330 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3330 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3331 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3331 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3332 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3332 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3333 1 1 1 1 16 GLY QA . 16 GLY HA2 1 2
3333 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3334 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3334 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3335 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3335 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3336 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3336 1 2 1 1 23 TYR H . 23 TYR H 1 2
3337 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3337 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3338 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3338 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3339 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3339 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3340 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3340 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3341 1 1 1 1 16 GLY QA . 16 GLY HA3 1 2
3341 1 2 1 1 35 HIS H . 35 HIS H 1 2
3342 1 1 1 1 17 GLY H . 17 GLY H 1 2
3342 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3343 1 1 1 1 17 GLY H . 17 GLY H 1 2
3343 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3344 1 1 1 1 17 GLY H . 17 GLY H 1 2
3344 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3345 1 1 1 1 17 GLY H . 17 GLY H 1 2
3345 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3346 1 1 1 1 17 GLY H . 17 GLY H 1 2
3346 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3347 1 1 1 1 17 GLY H . 17 GLY H 1 2
3347 1 2 1 1 21 SER H . 21 SER H 1 2
3348 1 1 1 1 17 GLY H . 17 GLY H 1 2
3348 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3349 1 1 1 1 17 GLY H . 17 GLY H 1 2
3349 1 2 1 1 21 SER HG . 21 SER HG 1 2
3350 1 1 1 1 17 GLY H . 17 GLY H 1 2
3350 1 2 1 1 22 GLN H . 22 GLN H 1 2
3351 1 1 1 1 17 GLY H . 17 GLY H 1 2
3351 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3352 1 1 1 1 17 GLY H . 17 GLY H 1 2
3352 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3353 1 1 1 1 17 GLY H . 17 GLY H 1 2
3353 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3354 1 1 1 1 17 GLY H . 17 GLY H 1 2
3354 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3355 1 1 1 1 17 GLY H . 17 GLY H 1 2
3355 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3356 1 1 1 1 17 GLY H . 17 GLY H 1 2
3356 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3357 1 1 1 1 17 GLY H . 17 GLY H 1 2
3357 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3358 1 1 1 1 17 GLY H . 17 GLY H 1 2
3358 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3359 1 1 1 1 17 GLY H . 17 GLY H 1 2
3359 1 2 1 1 24 GLY H . 24 GLY H 1 2
3360 1 1 1 1 17 GLY H . 17 GLY H 1 2
3360 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3361 1 1 1 1 17 GLY H . 17 GLY H 1 2
3361 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3362 1 1 1 1 17 GLY H . 17 GLY H 1 2
3362 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3363 1 1 1 1 17 GLY H . 17 GLY H 1 2
3363 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3364 1 1 1 1 17 GLY H . 17 GLY H 1 2
3364 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3365 1 1 1 1 17 GLY H . 17 GLY H 1 2
3365 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3366 1 1 1 1 17 GLY H . 17 GLY H 1 2
3366 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3367 1 1 1 1 17 GLY H . 17 GLY H 1 2
3367 1 2 1 1 28 SER H . 28 SER H 1 2
3368 1 1 1 1 17 GLY H . 17 GLY H 1 2
3368 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3369 1 1 1 1 17 GLY H . 17 GLY H 1 2
3369 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3370 1 1 1 1 17 GLY H . 17 GLY H 1 2
3370 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3371 1 1 1 1 17 GLY H . 17 GLY H 1 2
3371 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3372 1 1 1 1 17 GLY H . 17 GLY H 1 2
3372 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3373 1 1 1 1 17 GLY H . 17 GLY H 1 2
3373 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3374 1 1 1 1 17 GLY H . 17 GLY H 1 2
3374 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3375 1 1 1 1 17 GLY H . 17 GLY H 1 2
3375 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
3376 1 1 1 1 17 GLY H . 17 GLY H 1 2
3376 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3377 1 1 1 1 17 GLY H . 17 GLY H 1 2
3377 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3378 1 1 1 1 17 GLY H . 17 GLY H 1 2
3378 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3379 1 1 1 1 17 GLY H . 17 GLY H 1 2
3379 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3380 1 1 1 1 17 GLY H . 17 GLY H 1 2
3380 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3381 1 1 1 1 17 GLY H . 17 GLY H 1 2
3381 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3382 1 1 1 1 17 GLY H . 17 GLY H 1 2
3382 1 2 1 1 34 ALA H . 34 ALA H 1 2
3383 1 1 1 1 17 GLY H . 17 GLY H 1 2
3383 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3384 1 1 1 1 17 GLY H . 17 GLY H 1 2
3384 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3385 1 1 1 1 17 GLY H . 17 GLY H 1 2
3385 1 2 1 1 35 HIS H . 35 HIS H 1 2
3386 1 1 1 1 17 GLY H . 17 GLY H 1 2
3386 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3387 1 1 1 1 17 GLY H . 17 GLY H 1 2
3387 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3388 1 1 1 1 17 GLY H . 17 GLY H 1 2
3388 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3389 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3389 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
3390 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3390 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3391 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3391 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3392 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3392 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3393 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3393 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3394 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3394 1 2 1 1 21 SER HG . 21 SER HG 1 2
3395 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3395 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3396 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3396 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3397 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3397 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3398 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3398 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3399 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3399 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3400 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3400 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3401 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3401 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3402 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3402 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3403 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3403 1 2 1 1 25 TYR H . 25 TYR H 1 2
3404 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3404 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3405 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3405 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3406 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3406 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3407 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3407 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3408 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3408 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3409 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3409 1 2 1 1 27 GLY H . 27 GLY H 1 2
3410 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3410 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3411 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3411 1 2 1 1 28 SER H . 28 SER H 1 2
3412 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3412 1 2 1 1 29 GLY H . 29 GLY H 1 2
3413 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3413 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3414 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3414 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3415 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3415 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3416 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3416 1 2 1 1 34 ALA H . 34 ALA H 1 2
3417 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3417 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3418 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3418 1 2 1 1 35 HIS H . 35 HIS H 1 2
3419 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3419 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3420 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 2
3420 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3421 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3421 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3422 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3422 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3423 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3423 1 2 1 1 18 LEU HG . 18 LEU HG 1 2
3424 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3424 1 2 1 1 19 CYS H . 19 CYSS H 1 2
3425 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3425 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3426 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3426 1 2 1 1 22 GLN H . 22 GLN H 1 2
3427 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3427 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3428 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3428 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3429 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3429 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3430 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3430 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3431 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3431 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3432 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3432 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3433 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3433 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3434 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3434 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3435 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3435 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3436 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3436 1 2 1 1 27 GLY H . 27 GLY H 1 2
3437 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3437 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3438 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3438 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3439 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3439 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3440 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3440 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3441 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3441 1 2 1 1 32 TYR H . 32 TYR H 1 2
3442 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3442 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3443 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3443 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3444 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3444 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3445 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3445 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3446 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3446 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3447 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 2
3447 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3448 1 1 1 1 18 LEU H . 18 LEU H 1 2
3448 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3449 1 1 1 1 18 LEU H . 18 LEU H 1 2
3449 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3450 1 1 1 1 18 LEU H . 18 LEU H 1 2
3450 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3451 1 1 1 1 18 LEU H . 18 LEU H 1 2
3451 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3452 1 1 1 1 18 LEU H . 18 LEU H 1 2
3452 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3453 1 1 1 1 18 LEU H . 18 LEU H 1 2
3453 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3454 1 1 1 1 18 LEU H . 18 LEU H 1 2
3454 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3455 1 1 1 1 18 LEU H . 18 LEU H 1 2
3455 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3456 1 1 1 1 18 LEU H . 18 LEU H 1 2
3456 1 2 1 1 27 GLY H . 27 GLY H 1 2
3457 1 1 1 1 18 LEU H . 18 LEU H 1 2
3457 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3458 1 1 1 1 18 LEU H . 18 LEU H 1 2
3458 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3459 1 1 1 1 18 LEU H . 18 LEU H 1 2
3459 1 2 1 1 28 SER H . 28 SER H 1 2
3460 1 1 1 1 18 LEU H . 18 LEU H 1 2
3460 1 2 1 1 29 GLY H . 29 GLY H 1 2
3461 1 1 1 1 18 LEU H . 18 LEU H 1 2
3461 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3462 1 1 1 1 18 LEU H . 18 LEU H 1 2
3462 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3463 1 1 1 1 18 LEU H . 18 LEU H 1 2
3463 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3464 1 1 1 1 18 LEU H . 18 LEU H 1 2
3464 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3465 1 1 1 1 18 LEU H . 18 LEU H 1 2
3465 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3466 1 1 1 1 18 LEU H . 18 LEU H 1 2
3466 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3467 1 1 1 1 18 LEU H . 18 LEU H 1 2
3467 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3468 1 1 1 1 18 LEU H . 18 LEU H 1 2
3468 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3469 1 1 1 1 18 LEU H . 18 LEU H 1 2
3469 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3470 1 1 1 1 18 LEU H . 18 LEU H 1 2
3470 1 2 1 1 34 ALA H . 34 ALA H 1 2
3471 1 1 1 1 18 LEU H . 18 LEU H 1 2
3471 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3472 1 1 1 1 18 LEU H . 18 LEU H 1 2
3472 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3473 1 1 1 1 18 LEU H . 18 LEU H 1 2
3473 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3474 1 1 1 1 18 LEU H . 18 LEU H 1 2
3474 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3475 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3475 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3476 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3476 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3477 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3477 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3478 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3478 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3479 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3479 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3480 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3480 1 2 1 1 28 SER H . 28 SER H 1 2
3481 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3481 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3482 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3482 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3483 1 1 1 1 18 LEU HA . 18 LEU HA 1 2
3483 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3484 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3484 1 2 1 1 19 CYS HA . 19 CYSS HA 1 2
3485 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3485 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3486 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3486 1 2 1 1 21 SER H . 21 SER H 1 2
3487 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3487 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3488 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3488 1 2 1 1 21 SER HG . 21 SER HG 1 2
3489 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3489 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3490 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3490 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3491 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3491 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
3492 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3492 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3493 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3493 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3494 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3494 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3495 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3495 1 2 1 1 24 GLY H . 24 GLY H 1 2
3496 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3496 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3497 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3497 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3498 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3498 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3499 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3499 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3500 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3500 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3501 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3501 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3502 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3502 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3503 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3503 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3504 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3504 1 2 1 1 28 SER H . 28 SER H 1 2
3505 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3505 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3506 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3506 1 2 1 1 29 GLY H . 29 GLY H 1 2
3507 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3507 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
3508 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3508 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3509 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3509 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3510 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3510 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3511 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3511 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3512 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3512 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
3513 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3513 1 2 1 1 34 ALA H . 34 ALA H 1 2
3514 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3514 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3515 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3515 1 2 1 1 35 HIS H . 35 HIS H 1 2
3516 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 2
3516 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3517 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3517 1 2 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3518 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3518 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3519 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3519 1 2 1 1 21 SER H . 21 SER H 1 2
3520 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3520 1 2 1 1 21 SER HG . 21 SER HG 1 2
3521 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3521 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3522 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3522 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3523 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3523 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3524 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3524 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3525 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3525 1 2 1 1 24 GLY H . 24 GLY H 1 2
3526 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3526 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3527 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3527 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3528 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3528 1 2 1 1 25 TYR H . 25 TYR H 1 2
3529 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3529 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3530 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3530 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3531 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3531 1 2 1 1 28 SER H . 28 SER H 1 2
3532 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3532 1 2 1 1 29 GLY H . 29 GLY H 1 2
3533 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3533 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3534 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3534 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3535 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3535 1 2 1 1 31 LYS H . 31 LYS H 1 2
3536 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3536 1 2 1 1 32 TYR H . 32 TYR H 1 2
3537 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3537 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3538 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3538 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3539 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3539 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3540 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3540 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3541 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3541 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3542 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 2
3542 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3543 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3543 1 2 1 1 20 CYS H . 20 CYSS H 1 2
3544 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3544 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3545 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3545 1 2 1 1 21 SER H . 21 SER H 1 2
3546 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3546 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3547 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3547 1 2 1 1 21 SER HG . 21 SER HG 1 2
3548 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3548 1 2 1 1 22 GLN H . 22 GLN H 1 2
3549 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3549 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3550 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3550 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
3551 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3551 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3552 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3552 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3553 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3553 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3554 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3554 1 2 1 1 24 GLY H . 24 GLY H 1 2
3555 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3555 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3556 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3556 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3557 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3557 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3558 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3558 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3559 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3559 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3560 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3560 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3561 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3561 1 2 1 1 28 SER H . 28 SER H 1 2
3562 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3562 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3563 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3563 1 2 1 1 29 GLY H . 29 GLY H 1 2
3564 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3564 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3565 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3565 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3566 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3566 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3567 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3567 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3568 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3568 1 2 1 1 31 LYS H . 31 LYS H 1 2
3569 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3569 1 2 1 1 32 TYR H . 32 TYR H 1 2
3570 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3570 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3571 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3571 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3572 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3572 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3573 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3573 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3574 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3574 1 2 1 1 34 ALA H . 34 ALA H 1 2
3575 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3575 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3576 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3576 1 2 1 1 35 HIS H . 35 HIS H 1 2
3577 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3577 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3578 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3578 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3579 1 1 1 1 18 LEU HG . 18 LEU HG 1 2
3579 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3580 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3580 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3581 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3581 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3582 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3582 1 2 1 1 21 SER H . 21 SER H 1 2
3583 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3583 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3584 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3584 1 2 1 1 21 SER HG . 21 SER HG 1 2
3585 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3585 1 2 1 1 22 GLN H . 22 GLN H 1 2
3586 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3586 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3587 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3587 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3588 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3588 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3589 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3589 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3590 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3590 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3591 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3591 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3592 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3592 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3593 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3593 1 2 1 1 24 GLY H . 24 GLY H 1 2
3594 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3594 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3595 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3595 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3596 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3596 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3597 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3597 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3598 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3598 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3599 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3599 1 2 1 1 29 GLY H . 29 GLY H 1 2
3600 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3600 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3601 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3601 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3602 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3602 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3603 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3603 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3604 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3604 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3605 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3605 1 2 1 1 32 TYR H . 32 TYR H 1 2
3606 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3606 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3607 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3607 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3608 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3608 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3609 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3609 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3610 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3610 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3611 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3611 1 2 1 1 34 ALA H . 34 ALA H 1 2
3612 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3612 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3613 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3613 1 2 1 1 35 HIS H . 35 HIS H 1 2
3614 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3614 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3615 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3615 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3616 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3616 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3617 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 2
3617 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3618 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3618 1 2 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3619 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3619 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3620 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3620 1 2 1 1 21 SER H . 21 SER H 1 2
3621 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3621 1 2 1 1 21 SER HG . 21 SER HG 1 2
3622 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3622 1 2 1 1 22 GLN H . 22 GLN H 1 2
3623 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3623 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3624 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3624 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3625 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3625 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3626 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3626 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3627 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3627 1 2 1 1 24 GLY H . 24 GLY H 1 2
3628 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3628 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3629 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3629 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3630 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3630 1 2 1 1 31 LYS H . 31 LYS H 1 2
3631 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3631 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3632 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3632 1 2 1 1 32 TYR H . 32 TYR H 1 2
3633 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3633 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3634 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3634 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3635 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3635 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3636 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3636 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3637 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3637 1 2 1 1 34 ALA H . 34 ALA H 1 2
3638 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3638 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3639 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3639 1 2 1 1 35 HIS H . 35 HIS H 1 2
3640 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 2
3640 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3641 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3641 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3642 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3642 1 2 1 1 21 SER HG . 21 SER HG 1 2
3643 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3643 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3644 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3644 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3645 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3645 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3646 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3646 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3647 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3647 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3648 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3648 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3649 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3649 1 2 1 1 24 GLY H . 24 GLY H 1 2
3650 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3650 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3651 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3651 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3652 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3652 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3653 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3653 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3654 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3654 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3655 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3655 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3656 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3656 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3657 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3657 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3658 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3658 1 2 1 1 28 SER H . 28 SER H 1 2
3659 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3659 1 2 1 1 29 GLY H . 29 GLY H 1 2
3660 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3660 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3661 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3661 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3662 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3662 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3663 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3663 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3664 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3664 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3665 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3665 1 2 1 1 31 LYS H . 31 LYS H 1 2
3666 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3666 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3667 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3667 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3668 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3668 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3669 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3669 1 2 1 1 32 TYR H . 32 TYR H 1 2
3670 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3670 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3671 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3671 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3672 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3672 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3673 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3673 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3674 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3674 1 2 1 1 34 ALA H . 34 ALA H 1 2
3675 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3675 1 2 1 1 35 HIS H . 35 HIS H 1 2
3676 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3676 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3677 1 1 1 1 19 CYS H . 19 CYSS H 1 2
3677 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3678 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3678 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3679 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3679 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3680 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3680 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3681 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3681 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3682 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3682 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3683 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3683 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3684 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3684 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3685 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3685 1 2 1 1 24 GLY H . 24 GLY H 1 2
3686 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3686 1 2 1 1 25 TYR H . 25 TYR H 1 2
3687 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3687 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3688 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3688 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3689 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3689 1 2 1 1 28 SER H . 28 SER H 1 2
3690 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3690 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3691 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3691 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3692 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3692 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3693 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3693 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3694 1 1 1 1 19 CYS HA . 19 CYSS HA 1 2
3694 1 2 1 1 35 HIS H . 35 HIS H 1 2
3695 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3695 1 2 1 1 21 SER H . 21 SER H 1 2
3696 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3696 1 2 1 1 21 SER HG . 21 SER HG 1 2
3697 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3697 1 2 1 1 22 GLN H . 22 GLN H 1 2
3698 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3698 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3699 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3699 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3700 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3700 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3701 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3701 1 2 1 1 23 TYR H . 23 TYR H 1 2
3702 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3702 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3703 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3703 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3704 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3704 1 2 1 1 25 TYR H . 25 TYR H 1 2
3705 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3705 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3706 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3706 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3707 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3707 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3708 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3708 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3709 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3709 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3710 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3710 1 2 1 1 32 TYR H . 32 TYR H 1 2
3711 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3711 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
3712 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3712 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3713 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3713 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3714 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3714 1 2 1 1 35 HIS H . 35 HIS H 1 2
3715 1 1 1 1 19 CYS HB3 . 19 CYSS HB2 1 2
3715 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3716 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3716 1 2 1 1 21 SER H . 21 SER H 1 2
3717 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3717 1 2 1 1 21 SER HG . 21 SER HG 1 2
3718 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3718 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3719 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3719 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3720 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3720 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3721 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3721 1 2 1 1 23 TYR H . 23 TYR H 1 2
3722 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3722 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3723 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3723 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3724 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3724 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3725 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3725 1 2 1 1 24 GLY H . 24 GLY H 1 2
3726 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3726 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3727 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3727 1 2 1 1 25 TYR H . 25 TYR H 1 2
3728 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3728 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3729 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3729 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3730 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3730 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3731 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3731 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3732 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3732 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3733 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3733 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3734 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3734 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3735 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3735 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3736 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3736 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3737 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3737 1 2 1 1 34 ALA H . 34 ALA H 1 2
3738 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3738 1 2 1 1 35 HIS H . 35 HIS H 1 2
3739 1 1 1 1 19 CYS HB2 . 19 CYSS HB3 1 2
3739 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3740 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3740 1 2 1 1 21 SER HB3 . 21 SER HB2 1 2
3741 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3741 1 2 1 1 21 SER HG . 21 SER HG 1 2
3742 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3742 1 2 1 1 22 GLN H . 22 GLN H 1 2
3743 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3743 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3744 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3744 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3745 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3745 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3746 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3746 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3747 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3747 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3748 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3748 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3749 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3749 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3750 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3750 1 2 1 1 23 TYR H . 23 TYR H 1 2
3751 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3751 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3752 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3752 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3753 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3753 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3754 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3754 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3755 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3755 1 2 1 1 24 GLY H . 24 GLY H 1 2
3756 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3756 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3757 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3757 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3758 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3758 1 2 1 1 25 TYR H . 25 TYR H 1 2
3759 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3759 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3760 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3760 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3761 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3761 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3762 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3762 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3763 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3763 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3764 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3764 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3765 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3765 1 2 1 1 28 SER H . 28 SER H 1 2
3766 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3766 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3767 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3767 1 2 1 1 29 GLY H . 29 GLY H 1 2
3768 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3768 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3769 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3769 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3770 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3770 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3771 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3771 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3772 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3772 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3773 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3773 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3774 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3774 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3775 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3775 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3776 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3776 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3777 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3777 1 2 1 1 32 TYR H . 32 TYR H 1 2
3778 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3778 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3779 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3779 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3780 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3780 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3781 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3781 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3782 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3782 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3783 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3783 1 2 1 1 34 ALA H . 34 ALA H 1 2
3784 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3784 1 2 1 1 35 HIS H . 35 HIS H 1 2
3785 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3785 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
3786 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3786 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3787 1 1 1 1 20 CYS H . 20 CYSS H 1 2
3787 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3788 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3788 1 2 1 1 21 SER HG . 21 SER HG 1 2
3789 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3789 1 2 1 1 22 GLN H . 22 GLN H 1 2
3790 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3790 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3791 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3791 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3792 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3792 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3793 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3793 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3794 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3794 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3795 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3795 1 2 1 1 23 TYR H . 23 TYR H 1 2
3796 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3796 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
3797 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3797 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3798 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3798 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3799 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3799 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3800 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3800 1 2 1 1 24 GLY H . 24 GLY H 1 2
3801 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3801 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3802 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3802 1 2 1 1 25 TYR H . 25 TYR H 1 2
3803 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3803 1 2 1 1 28 SER H . 28 SER H 1 2
3804 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3804 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3805 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3805 1 2 1 1 29 GLY H . 29 GLY H 1 2
3806 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3806 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3807 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3807 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3808 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3808 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3809 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3809 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3810 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3810 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
3811 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3811 1 2 1 1 32 TYR H . 32 TYR H 1 2
3812 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3812 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3813 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3813 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3814 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3814 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3815 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3815 1 2 1 1 34 ALA H . 34 ALA H 1 2
3816 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3816 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3817 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3817 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3818 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3818 1 2 1 1 35 HIS H . 35 HIS H 1 2
3819 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3819 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
3820 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 2
3820 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3821 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3821 1 2 1 1 21 SER HB2 . 21 SER HB3 1 2
3822 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3822 1 2 1 1 21 SER HG . 21 SER HG 1 2
3823 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3823 1 2 1 1 22 GLN H . 22 GLN H 1 2
3824 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3824 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3825 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3825 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3826 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3826 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3827 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3827 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
3828 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3828 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3829 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3829 1 2 1 1 24 GLY H . 24 GLY H 1 2
3830 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3830 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3831 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3831 1 2 1 1 25 TYR H . 25 TYR H 1 2
3832 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3832 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3833 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3833 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3834 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3834 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3835 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3835 1 2 1 1 28 SER H . 28 SER H 1 2
3836 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3836 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3837 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3837 1 2 1 1 29 GLY H . 29 GLY H 1 2
3838 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3838 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3839 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3839 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
3840 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3840 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3841 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3841 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3842 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3842 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3843 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3843 1 2 1 1 32 TYR H . 32 TYR H 1 2
3844 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3844 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3845 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3845 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3846 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3846 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
3847 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3847 1 2 1 1 34 ALA H . 34 ALA H 1 2
3848 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3848 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3849 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3849 1 2 1 1 35 HIS H . 35 HIS H 1 2
3850 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 2
3850 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3851 1 1 1 1 21 SER H . 21 SER H 1 2
3851 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3852 1 1 1 1 21 SER H . 21 SER H 1 2
3852 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3853 1 1 1 1 21 SER H . 21 SER H 1 2
3853 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3854 1 1 1 1 21 SER H . 21 SER H 1 2
3854 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3855 1 1 1 1 21 SER H . 21 SER H 1 2
3855 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3856 1 1 1 1 21 SER H . 21 SER H 1 2
3856 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3857 1 1 1 1 21 SER H . 21 SER H 1 2
3857 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3858 1 1 1 1 21 SER H . 21 SER H 1 2
3858 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
3859 1 1 1 1 21 SER H . 21 SER H 1 2
3859 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3860 1 1 1 1 21 SER H . 21 SER H 1 2
3860 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
3861 1 1 1 1 21 SER H . 21 SER H 1 2
3861 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
3862 1 1 1 1 21 SER H . 21 SER H 1 2
3862 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3863 1 1 1 1 21 SER H . 21 SER H 1 2
3863 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3864 1 1 1 1 21 SER H . 21 SER H 1 2
3864 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3865 1 1 1 1 21 SER H . 21 SER H 1 2
3865 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3866 1 1 1 1 21 SER H . 21 SER H 1 2
3866 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3867 1 1 1 1 21 SER H . 21 SER H 1 2
3867 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
3868 1 1 1 1 21 SER H . 21 SER H 1 2
3868 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3869 1 1 1 1 21 SER H . 21 SER H 1 2
3869 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3870 1 1 1 1 21 SER H . 21 SER H 1 2
3870 1 2 1 1 28 SER H . 28 SER H 1 2
3871 1 1 1 1 21 SER H . 21 SER H 1 2
3871 1 2 1 1 28 SER HA . 28 SER HA 1 2
3872 1 1 1 1 21 SER H . 21 SER H 1 2
3872 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
3873 1 1 1 1 21 SER H . 21 SER H 1 2
3873 1 2 1 1 29 GLY H . 29 GLY H 1 2
3874 1 1 1 1 21 SER H . 21 SER H 1 2
3874 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3875 1 1 1 1 21 SER H . 21 SER H 1 2
3875 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3876 1 1 1 1 21 SER H . 21 SER H 1 2
3876 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3877 1 1 1 1 21 SER H . 21 SER H 1 2
3877 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3878 1 1 1 1 21 SER H . 21 SER H 1 2
3878 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3879 1 1 1 1 21 SER H . 21 SER H 1 2
3879 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3880 1 1 1 1 21 SER H . 21 SER H 1 2
3880 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3881 1 1 1 1 21 SER H . 21 SER H 1 2
3881 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3882 1 1 1 1 21 SER H . 21 SER H 1 2
3882 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3883 1 1 1 1 21 SER H . 21 SER H 1 2
3883 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3884 1 1 1 1 21 SER H . 21 SER H 1 2
3884 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3885 1 1 1 1 21 SER H . 21 SER H 1 2
3885 1 2 1 1 32 TYR H . 32 TYR H 1 2
3886 1 1 1 1 21 SER H . 21 SER H 1 2
3886 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3887 1 1 1 1 21 SER H . 21 SER H 1 2
3887 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3888 1 1 1 1 21 SER H . 21 SER H 1 2
3888 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
3889 1 1 1 1 21 SER H . 21 SER H 1 2
3889 1 2 1 1 34 ALA H . 34 ALA H 1 2
3890 1 1 1 1 21 SER H . 21 SER H 1 2
3890 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3891 1 1 1 1 21 SER H . 21 SER H 1 2
3891 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3892 1 1 1 1 21 SER H . 21 SER H 1 2
3892 1 2 1 1 35 HIS H . 35 HIS H 1 2
3893 1 1 1 1 21 SER H . 21 SER H 1 2
3893 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3894 1 1 1 1 21 SER H . 21 SER H 1 2
3894 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3895 1 1 1 1 21 SER H . 21 SER H 1 2
3895 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3896 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3896 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3897 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3897 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3898 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3898 1 2 1 1 28 SER H . 28 SER H 1 2
3899 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3899 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3900 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3900 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3901 1 1 1 1 21 SER HB3 . 21 SER HB2 1 2
3901 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3902 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3902 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3903 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3903 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3904 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3904 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3905 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3905 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3906 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3906 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3907 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3907 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3908 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3908 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3909 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3909 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3910 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3910 1 2 1 1 27 GLY H . 27 GLY H 1 2
3911 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3911 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3912 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3912 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
3913 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3913 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3914 1 1 1 1 21 SER HB2 . 21 SER HB3 1 2
3914 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3915 1 1 1 1 21 SER HG . 21 SER HG 1 2
3915 1 2 1 1 22 GLN HA . 22 GLN HA 1 2
3916 1 1 1 1 21 SER HG . 21 SER HG 1 2
3916 1 2 1 1 22 GLN HG2 . 22 GLN HG2 1 2
3917 1 1 1 1 21 SER HG . 21 SER HG 1 2
3917 1 2 1 1 22 GLN HB2 . 22 GLN HB2 1 2
3918 1 1 1 1 21 SER HG . 21 SER HG 1 2
3918 1 2 1 1 22 GLN HB3 . 22 GLN HB3 1 2
3919 1 1 1 1 21 SER HG . 21 SER HG 1 2
3919 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
3920 1 1 1 1 21 SER HG . 21 SER HG 1 2
3920 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3921 1 1 1 1 21 SER HG . 21 SER HG 1 2
3921 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3922 1 1 1 1 21 SER HG . 21 SER HG 1 2
3922 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
3923 1 1 1 1 21 SER HG . 21 SER HG 1 2
3923 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3924 1 1 1 1 21 SER HG . 21 SER HG 1 2
3924 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3925 1 1 1 1 21 SER HG . 21 SER HG 1 2
3925 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3926 1 1 1 1 21 SER HG . 21 SER HG 1 2
3926 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3927 1 1 1 1 21 SER HG . 21 SER HG 1 2
3927 1 2 1 1 27 GLY H . 27 GLY H 1 2
3928 1 1 1 1 21 SER HG . 21 SER HG 1 2
3928 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3929 1 1 1 1 21 SER HG . 21 SER HG 1 2
3929 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3930 1 1 1 1 21 SER HG . 21 SER HG 1 2
3930 1 2 1 1 28 SER H . 28 SER H 1 2
3931 1 1 1 1 21 SER HG . 21 SER HG 1 2
3931 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
3932 1 1 1 1 21 SER HG . 21 SER HG 1 2
3932 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3933 1 1 1 1 21 SER HG . 21 SER HG 1 2
3933 1 2 1 1 29 GLY H . 29 GLY H 1 2
3934 1 1 1 1 21 SER HG . 21 SER HG 1 2
3934 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3935 1 1 1 1 21 SER HG . 21 SER HG 1 2
3935 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3936 1 1 1 1 21 SER HG . 21 SER HG 1 2
3936 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3937 1 1 1 1 21 SER HG . 21 SER HG 1 2
3937 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3938 1 1 1 1 21 SER HG . 21 SER HG 1 2
3938 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
3939 1 1 1 1 21 SER HG . 21 SER HG 1 2
3939 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3940 1 1 1 1 21 SER HG . 21 SER HG 1 2
3940 1 2 1 1 31 LYS H . 31 LYS H 1 2
3941 1 1 1 1 21 SER HG . 21 SER HG 1 2
3941 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
3942 1 1 1 1 21 SER HG . 21 SER HG 1 2
3942 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
3943 1 1 1 1 21 SER HG . 21 SER HG 1 2
3943 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3944 1 1 1 1 21 SER HG . 21 SER HG 1 2
3944 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
3945 1 1 1 1 21 SER HG . 21 SER HG 1 2
3945 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
3946 1 1 1 1 21 SER HG . 21 SER HG 1 2
3946 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
3947 1 1 1 1 21 SER HG . 21 SER HG 1 2
3947 1 2 1 1 32 TYR H . 32 TYR H 1 2
3948 1 1 1 1 21 SER HG . 21 SER HG 1 2
3948 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
3949 1 1 1 1 21 SER HG . 21 SER HG 1 2
3949 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3950 1 1 1 1 21 SER HG . 21 SER HG 1 2
3950 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
3951 1 1 1 1 21 SER HG . 21 SER HG 1 2
3951 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3952 1 1 1 1 21 SER HG . 21 SER HG 1 2
3952 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3953 1 1 1 1 21 SER HG . 21 SER HG 1 2
3953 1 2 1 1 34 ALA H . 34 ALA H 1 2
3954 1 1 1 1 21 SER HG . 21 SER HG 1 2
3954 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
3955 1 1 1 1 21 SER HG . 21 SER HG 1 2
3955 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
3956 1 1 1 1 21 SER HG . 21 SER HG 1 2
3956 1 2 1 1 35 HIS H . 35 HIS H 1 2
3957 1 1 1 1 21 SER HG . 21 SER HG 1 2
3957 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3958 1 1 1 1 21 SER HG . 21 SER HG 1 2
3958 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3959 1 1 1 1 21 SER HG . 21 SER HG 1 2
3959 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3960 1 1 1 1 22 GLN H . 22 GLN H 1 2
3960 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3961 1 1 1 1 22 GLN H . 22 GLN H 1 2
3961 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3962 1 1 1 1 22 GLN H . 22 GLN H 1 2
3962 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
3963 1 1 1 1 22 GLN H . 22 GLN H 1 2
3963 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
3964 1 1 1 1 22 GLN H . 22 GLN H 1 2
3964 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
3965 1 1 1 1 22 GLN H . 22 GLN H 1 2
3965 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
3966 1 1 1 1 22 GLN H . 22 GLN H 1 2
3966 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
3967 1 1 1 1 22 GLN H . 22 GLN H 1 2
3967 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
3968 1 1 1 1 22 GLN H . 22 GLN H 1 2
3968 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
3969 1 1 1 1 22 GLN H . 22 GLN H 1 2
3969 1 2 1 1 26 CYS H . 26 CYSS H 1 2
3970 1 1 1 1 22 GLN H . 22 GLN H 1 2
3970 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
3971 1 1 1 1 22 GLN H . 22 GLN H 1 2
3971 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
3972 1 1 1 1 22 GLN H . 22 GLN H 1 2
3972 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
3973 1 1 1 1 22 GLN H . 22 GLN H 1 2
3973 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
3974 1 1 1 1 22 GLN H . 22 GLN H 1 2
3974 1 2 1 1 28 SER H . 28 SER H 1 2
3975 1 1 1 1 22 GLN H . 22 GLN H 1 2
3975 1 2 1 1 28 SER HA . 28 SER HA 1 2
3976 1 1 1 1 22 GLN H . 22 GLN H 1 2
3976 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
3977 1 1 1 1 22 GLN H . 22 GLN H 1 2
3977 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
3978 1 1 1 1 22 GLN H . 22 GLN H 1 2
3978 1 2 1 1 29 GLY H . 29 GLY H 1 2
3979 1 1 1 1 22 GLN H . 22 GLN H 1 2
3979 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
3980 1 1 1 1 22 GLN H . 22 GLN H 1 2
3980 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
3981 1 1 1 1 22 GLN H . 22 GLN H 1 2
3981 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
3982 1 1 1 1 22 GLN H . 22 GLN H 1 2
3982 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
3983 1 1 1 1 22 GLN H . 22 GLN H 1 2
3983 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
3984 1 1 1 1 22 GLN H . 22 GLN H 1 2
3984 1 2 1 1 31 LYS H . 31 LYS H 1 2
3985 1 1 1 1 22 GLN H . 22 GLN H 1 2
3985 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
3986 1 1 1 1 22 GLN H . 22 GLN H 1 2
3986 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
3987 1 1 1 1 22 GLN H . 22 GLN H 1 2
3987 1 2 1 1 32 TYR H . 32 TYR H 1 2
3988 1 1 1 1 22 GLN H . 22 GLN H 1 2
3988 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
3989 1 1 1 1 22 GLN H . 22 GLN H 1 2
3989 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
3990 1 1 1 1 22 GLN H . 22 GLN H 1 2
3990 1 2 1 1 33 CYS H . 33 CYSS H 1 2
3991 1 1 1 1 22 GLN H . 22 GLN H 1 2
3991 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
3992 1 1 1 1 22 GLN H . 22 GLN H 1 2
3992 1 2 1 1 34 ALA H . 34 ALA H 1 2
3993 1 1 1 1 22 GLN H . 22 GLN H 1 2
3993 1 2 1 1 35 HIS H . 35 HIS H 1 2
3994 1 1 1 1 22 GLN H . 22 GLN H 1 2
3994 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
3995 1 1 1 1 22 GLN H . 22 GLN H 1 2
3995 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
3996 1 1 1 1 22 GLN H . 22 GLN H 1 2
3996 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
3997 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
3997 1 2 1 1 22 GLN HE21 . 22 GLN HE21 1 2
3998 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
3998 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
3999 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
3999 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4000 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4000 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
4001 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4001 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
4002 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4002 1 2 1 1 25 TYR H . 25 TYR H 1 2
4003 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4003 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4004 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4004 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4005 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4005 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4006 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4006 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4007 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4007 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4008 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4008 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4009 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4009 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4010 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4010 1 2 1 1 27 GLY H . 27 GLY H 1 2
4011 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4011 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4012 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4012 1 2 1 1 28 SER H . 28 SER H 1 2
4013 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4013 1 2 1 1 29 GLY H . 29 GLY H 1 2
4014 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4014 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4015 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4015 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4016 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4016 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4017 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4017 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4018 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4018 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4019 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4019 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4020 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4020 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4021 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4021 1 2 1 1 34 ALA H . 34 ALA H 1 2
4022 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4022 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4023 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4023 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4024 1 1 1 1 22 GLN HA . 22 GLN HA 1 2
4024 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4025 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4025 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
4026 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4026 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
4027 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4027 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4028 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4028 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4029 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4029 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4030 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4030 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4031 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4031 1 2 1 1 25 TYR H . 25 TYR H 1 2
4032 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4032 1 2 1 1 25 TYR H . 25 TYR H 1 2
4033 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4033 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4034 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4034 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4035 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4035 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4036 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4036 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4037 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4037 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4038 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4038 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4039 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4039 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4040 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4040 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4041 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4041 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4042 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4042 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4043 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4043 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4044 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4044 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4045 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4045 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4046 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4046 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4047 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4047 1 2 1 1 27 GLY H . 27 GLY H 1 2
4048 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4048 1 2 1 1 27 GLY H . 27 GLY H 1 2
4049 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4049 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4050 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4050 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4051 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4051 1 2 1 1 28 SER H . 28 SER H 1 2
4052 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4052 1 2 1 1 28 SER H . 28 SER H 1 2
4053 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4053 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4054 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4054 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4055 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4055 1 2 1 1 29 GLY H . 29 GLY H 1 2
4056 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4056 1 2 1 1 29 GLY H . 29 GLY H 1 2
4057 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4057 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4058 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4058 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4059 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4059 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4060 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4060 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4061 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4061 1 2 1 1 32 TYR H . 32 TYR H 1 2
4062 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4062 1 2 1 1 32 TYR H . 32 TYR H 1 2
4063 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4063 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4064 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4064 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4065 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4065 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4066 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4066 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4067 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4067 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4068 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4068 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4069 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4069 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4070 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4070 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4071 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4071 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4072 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4072 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4073 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4073 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4074 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4074 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4075 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4075 1 2 1 1 34 ALA H . 34 ALA H 1 2
4076 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4076 1 2 1 1 34 ALA H . 34 ALA H 1 2
4077 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4077 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4078 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4078 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4079 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4079 1 2 1 1 35 HIS H . 35 HIS H 1 2
4080 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4080 1 2 1 1 35 HIS H . 35 HIS H 1 2
4081 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4081 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4082 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4082 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4083 1 1 1 1 22 GLN HG2 . 22 GLN HG2 1 2
4083 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4084 1 1 1 1 22 GLN HB2 . 22 GLN HB2 1 2
4084 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4085 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4085 1 2 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4086 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4086 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
4087 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4087 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4088 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4088 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4089 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4089 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
4090 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4090 1 2 1 1 24 GLY H . 24 GLY H 1 2
4091 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4091 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4092 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4092 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4093 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4093 1 2 1 1 25 TYR H . 25 TYR H 1 2
4094 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4094 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4095 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4095 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4096 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4096 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4097 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4097 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4098 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4098 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4099 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4099 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4100 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4100 1 2 1 1 27 GLY H . 27 GLY H 1 2
4101 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4101 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4102 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4102 1 2 1 1 28 SER H . 28 SER H 1 2
4103 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4103 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4104 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4104 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4105 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4105 1 2 1 1 29 GLY H . 29 GLY H 1 2
4106 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4106 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4107 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4107 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4108 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4108 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4109 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4109 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4110 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4110 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4111 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4111 1 2 1 1 32 TYR H . 32 TYR H 1 2
4112 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4112 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4113 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4113 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4114 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4114 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4115 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4115 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4116 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4116 1 2 1 1 34 ALA H . 34 ALA H 1 2
4117 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4117 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4118 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4118 1 2 1 1 35 HIS H . 35 HIS H 1 2
4119 1 1 1 1 22 GLN HB3 . 22 GLN HB3 1 2
4119 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4120 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4120 1 2 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4121 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4121 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4122 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4122 1 2 1 1 24 GLY H . 24 GLY H 1 2
4123 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4123 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4124 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4124 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4125 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4125 1 2 1 1 25 TYR H . 25 TYR H 1 2
4126 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4126 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4127 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4127 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4128 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4128 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4129 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4129 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4130 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4130 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4131 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4131 1 2 1 1 27 GLY H . 27 GLY H 1 2
4132 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4132 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4133 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4133 1 2 1 1 28 SER H . 28 SER H 1 2
4134 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4134 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4135 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4135 1 2 1 1 29 GLY H . 29 GLY H 1 2
4136 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4136 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4137 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4137 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4138 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4138 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4139 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4139 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4140 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4140 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4141 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4141 1 2 1 1 32 TYR H . 32 TYR H 1 2
4142 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4142 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4143 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4143 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4144 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4144 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4145 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4145 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4146 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4146 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4147 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4147 1 2 1 1 34 ALA H . 34 ALA H 1 2
4148 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4148 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4149 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4149 1 2 1 1 35 HIS H . 35 HIS H 1 2
4150 1 1 1 1 22 GLN HG3 . 22 GLN HG3 1 2
4150 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4151 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4151 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
4152 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4152 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4153 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4153 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4154 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4154 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4155 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4155 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4156 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4156 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4157 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4157 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4158 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4158 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4159 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4159 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4160 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4160 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4161 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4161 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4162 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4162 1 2 1 1 27 GLY H . 27 GLY H 1 2
4163 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4163 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4164 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4164 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4165 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4165 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4166 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4166 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4167 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4167 1 2 1 1 29 GLY H . 29 GLY H 1 2
4168 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4168 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4169 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4169 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4170 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4170 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4171 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4171 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4172 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4172 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4173 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4173 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4174 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4174 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4175 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4175 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4176 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4176 1 2 1 1 31 LYS H . 31 LYS H 1 2
4177 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4177 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4178 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4178 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4179 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4179 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4180 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4180 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4181 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4181 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4182 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4182 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4183 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4183 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4184 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4184 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4185 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4185 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4186 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4186 1 2 1 1 34 ALA H . 34 ALA H 1 2
4187 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4187 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4188 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4188 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4189 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4189 1 2 1 1 35 HIS H . 35 HIS H 1 2
4190 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4190 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4191 1 1 1 1 22 GLN HE21 . 22 GLN HE21 1 2
4191 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4192 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4192 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
4193 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4193 1 2 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4194 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4194 1 2 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4195 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4195 1 2 1 1 24 GLY H . 24 GLY H 1 2
4196 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4196 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4197 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4197 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4198 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4198 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4199 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4199 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4200 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4200 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4201 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4201 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4202 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4202 1 2 1 1 27 GLY H . 27 GLY H 1 2
4203 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4203 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4204 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4204 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4205 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4205 1 2 1 1 28 SER H . 28 SER H 1 2
4206 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4206 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4207 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4207 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4208 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4208 1 2 1 1 29 GLY H . 29 GLY H 1 2
4209 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4209 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4210 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4210 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4211 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4211 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4212 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4212 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4213 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4213 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4214 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4214 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4215 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4215 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4216 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4216 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4217 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4217 1 2 1 1 31 LYS H . 31 LYS H 1 2
4218 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4218 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4219 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4219 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4220 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4220 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4221 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4221 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4222 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4222 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4223 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4223 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4224 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4224 1 2 1 1 32 TYR H . 32 TYR H 1 2
4225 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4225 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4226 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4226 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4227 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4227 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4228 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4228 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4229 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4229 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4230 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4230 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4231 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4231 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4232 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4232 1 2 1 1 34 ALA H . 34 ALA H 1 2
4233 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4233 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4234 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4234 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4235 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4235 1 2 1 1 35 HIS H . 35 HIS H 1 2
4236 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4236 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4237 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4237 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4238 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4238 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4239 1 1 1 1 22 GLN HE22 . 22 GLN HE22 1 2
4239 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4240 1 1 1 1 23 TYR H . 23 TYR H 1 2
4240 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4241 1 1 1 1 23 TYR H . 23 TYR H 1 2
4241 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4242 1 1 1 1 23 TYR H . 23 TYR H 1 2
4242 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4243 1 1 1 1 23 TYR H . 23 TYR H 1 2
4243 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4244 1 1 1 1 23 TYR H . 23 TYR H 1 2
4244 1 2 1 1 27 GLY H . 27 GLY H 1 2
4245 1 1 1 1 23 TYR H . 23 TYR H 1 2
4245 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4246 1 1 1 1 23 TYR H . 23 TYR H 1 2
4246 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4247 1 1 1 1 23 TYR H . 23 TYR H 1 2
4247 1 2 1 1 28 SER H . 28 SER H 1 2
4248 1 1 1 1 23 TYR H . 23 TYR H 1 2
4248 1 2 1 1 29 GLY H . 29 GLY H 1 2
4249 1 1 1 1 23 TYR H . 23 TYR H 1 2
4249 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4250 1 1 1 1 23 TYR H . 23 TYR H 1 2
4250 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4251 1 1 1 1 23 TYR H . 23 TYR H 1 2
4251 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4252 1 1 1 1 23 TYR H . 23 TYR H 1 2
4252 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4253 1 1 1 1 23 TYR H . 23 TYR H 1 2
4253 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4254 1 1 1 1 23 TYR H . 23 TYR H 1 2
4254 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4255 1 1 1 1 23 TYR H . 23 TYR H 1 2
4255 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4256 1 1 1 1 23 TYR H . 23 TYR H 1 2
4256 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4257 1 1 1 1 23 TYR H . 23 TYR H 1 2
4257 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4258 1 1 1 1 23 TYR H . 23 TYR H 1 2
4258 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4259 1 1 1 1 23 TYR H . 23 TYR H 1 2
4259 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4260 1 1 1 1 23 TYR H . 23 TYR H 1 2
4260 1 2 1 1 34 ALA H . 34 ALA H 1 2
4261 1 1 1 1 23 TYR H . 23 TYR H 1 2
4261 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4262 1 1 1 1 23 TYR H . 23 TYR H 1 2
4262 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4263 1 1 1 1 23 TYR H . 23 TYR H 1 2
4263 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4264 1 1 1 1 23 TYR H . 23 TYR H 1 2
4264 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4265 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4265 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4266 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4266 1 2 1 1 27 GLY H . 27 GLY H 1 2
4267 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4267 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4268 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4268 1 2 1 1 28 SER H . 28 SER H 1 2
4269 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4269 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4270 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4270 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4271 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4271 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4272 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4272 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4273 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4273 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4274 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4274 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4275 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4275 1 2 1 1 32 TYR H . 32 TYR H 1 2
4276 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4276 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4277 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4277 1 2 1 1 35 HIS H . 35 HIS H 1 2
4278 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
4278 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4279 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4279 1 2 1 1 29 GLY H . 29 GLY H 1 2
4280 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4280 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4281 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4281 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4282 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4282 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4283 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4283 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4284 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4284 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4285 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4285 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4286 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4286 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4287 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4287 1 2 1 1 34 ALA H . 34 ALA H 1 2
4288 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4288 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4289 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4289 1 2 1 1 35 HIS H . 35 HIS H 1 2
4290 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4290 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4291 1 1 1 1 23 TYR HB3 . 23 TYR HB2 1 2
4291 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4292 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4292 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4293 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4293 1 2 1 1 28 SER H . 28 SER H 1 2
4294 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4294 1 2 1 1 31 LYS H . 31 LYS H 1 2
4295 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4295 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4296 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4296 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4297 1 1 1 1 23 TYR HB2 . 23 TYR HB3 1 2
4297 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4298 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4298 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4299 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4299 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4300 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4300 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4301 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4301 1 2 1 1 27 GLY H . 27 GLY H 1 2
4302 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4302 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4303 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4303 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4304 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4304 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4305 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4305 1 2 1 1 29 GLY H . 29 GLY H 1 2
4306 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4306 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4307 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4307 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4308 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4308 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4309 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4309 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4310 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4310 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4311 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4311 1 2 1 1 31 LYS H . 31 LYS H 1 2
4312 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4312 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4313 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4313 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4314 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4314 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4315 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4315 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4316 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4316 1 2 1 1 32 TYR H . 32 TYR H 1 2
4317 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4317 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4318 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4318 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4319 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4319 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4320 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4320 1 2 1 1 34 ALA H . 34 ALA H 1 2
4321 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4321 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4322 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
4322 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4323 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4323 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4324 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4324 1 2 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4325 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4325 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4326 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4326 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4327 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4327 1 2 1 1 27 GLY H . 27 GLY H 1 2
4328 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4328 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4329 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4329 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4330 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4330 1 2 1 1 28 SER H . 28 SER H 1 2
4331 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4331 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4332 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4332 1 2 1 1 29 GLY H . 29 GLY H 1 2
4333 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4333 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4334 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4334 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4335 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4335 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4336 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4336 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4337 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4337 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4338 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4338 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4339 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4339 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4340 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4340 1 2 1 1 31 LYS H . 31 LYS H 1 2
4341 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4341 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4342 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4342 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4343 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4343 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4344 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4344 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4345 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4345 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4346 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4346 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4347 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4347 1 2 1 1 32 TYR H . 32 TYR H 1 2
4348 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4348 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4349 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4349 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4350 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4350 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4351 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4351 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4352 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4352 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4353 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4353 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4354 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4354 1 2 1 1 34 ALA H . 34 ALA H 1 2
4355 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4355 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4356 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4356 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4357 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
4357 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4358 1 1 1 1 24 GLY H . 24 GLY H 1 2
4358 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4359 1 1 1 1 24 GLY H . 24 GLY H 1 2
4359 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4360 1 1 1 1 24 GLY H . 24 GLY H 1 2
4360 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4361 1 1 1 1 24 GLY H . 24 GLY H 1 2
4361 1 2 1 1 27 GLY H . 27 GLY H 1 2
4362 1 1 1 1 24 GLY H . 24 GLY H 1 2
4362 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4363 1 1 1 1 24 GLY H . 24 GLY H 1 2
4363 1 2 1 1 29 GLY H . 29 GLY H 1 2
4364 1 1 1 1 24 GLY H . 24 GLY H 1 2
4364 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4365 1 1 1 1 24 GLY H . 24 GLY H 1 2
4365 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4366 1 1 1 1 24 GLY H . 24 GLY H 1 2
4366 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4367 1 1 1 1 24 GLY H . 24 GLY H 1 2
4367 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4368 1 1 1 1 24 GLY H . 24 GLY H 1 2
4368 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4369 1 1 1 1 24 GLY H . 24 GLY H 1 2
4369 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4370 1 1 1 1 24 GLY H . 24 GLY H 1 2
4370 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4371 1 1 1 1 24 GLY H . 24 GLY H 1 2
4371 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4372 1 1 1 1 24 GLY H . 24 GLY H 1 2
4372 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4373 1 1 1 1 24 GLY H . 24 GLY H 1 2
4373 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4374 1 1 1 1 24 GLY H . 24 GLY H 1 2
4374 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4375 1 1 1 1 24 GLY H . 24 GLY H 1 2
4375 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4376 1 1 1 1 24 GLY H . 24 GLY H 1 2
4376 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4377 1 1 1 1 24 GLY H . 24 GLY H 1 2
4377 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4378 1 1 1 1 24 GLY H . 24 GLY H 1 2
4378 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4379 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4379 1 2 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4380 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4380 1 2 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4381 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4381 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4382 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4382 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4383 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4383 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4384 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4384 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4385 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4385 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4386 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4386 1 2 1 1 27 GLY H . 27 GLY H 1 2
4387 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4387 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4388 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4388 1 2 1 1 28 SER H . 28 SER H 1 2
4389 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4389 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4390 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4390 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4391 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4391 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4392 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4392 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4393 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4393 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4394 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4394 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4395 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4395 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4396 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4396 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4397 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4397 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4398 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4398 1 2 1 1 32 TYR H . 32 TYR H 1 2
4399 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4399 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4400 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4400 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4401 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4401 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4402 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4402 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4403 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4403 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4404 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4404 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4405 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4405 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4406 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4406 1 2 1 1 34 ALA H . 34 ALA H 1 2
4407 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4407 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4408 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4408 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4409 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4409 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4410 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 2
4410 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4411 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4411 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
4412 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4412 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4413 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4413 1 2 1 1 26 CYS H . 26 CYSS H 1 2
4414 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4414 1 2 1 1 27 GLY H . 27 GLY H 1 2
4415 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4415 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4416 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4416 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4417 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4417 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4418 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4418 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4419 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4419 1 2 1 1 32 TYR H . 32 TYR H 1 2
4420 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4420 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4421 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4421 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4422 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4422 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4423 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4423 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4424 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4424 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4425 1 1 1 1 24 GLY HA2 . 24 GLY HA3 1 2
4425 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4426 1 1 1 1 25 TYR H . 25 TYR H 1 2
4426 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
4427 1 1 1 1 25 TYR H . 25 TYR H 1 2
4427 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4428 1 1 1 1 25 TYR H . 25 TYR H 1 2
4428 1 2 1 1 27 GLY H . 27 GLY H 1 2
4429 1 1 1 1 25 TYR H . 25 TYR H 1 2
4429 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4430 1 1 1 1 25 TYR H . 25 TYR H 1 2
4430 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4431 1 1 1 1 25 TYR H . 25 TYR H 1 2
4431 1 2 1 1 28 SER H . 28 SER H 1 2
4432 1 1 1 1 25 TYR H . 25 TYR H 1 2
4432 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4433 1 1 1 1 25 TYR H . 25 TYR H 1 2
4433 1 2 1 1 29 GLY H . 29 GLY H 1 2
4434 1 1 1 1 25 TYR H . 25 TYR H 1 2
4434 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4435 1 1 1 1 25 TYR H . 25 TYR H 1 2
4435 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4436 1 1 1 1 25 TYR H . 25 TYR H 1 2
4436 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4437 1 1 1 1 25 TYR H . 25 TYR H 1 2
4437 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4438 1 1 1 1 25 TYR H . 25 TYR H 1 2
4438 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4439 1 1 1 1 25 TYR H . 25 TYR H 1 2
4439 1 2 1 1 31 LYS H . 31 LYS H 1 2
4440 1 1 1 1 25 TYR H . 25 TYR H 1 2
4440 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4441 1 1 1 1 25 TYR H . 25 TYR H 1 2
4441 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4442 1 1 1 1 25 TYR H . 25 TYR H 1 2
4442 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4443 1 1 1 1 25 TYR H . 25 TYR H 1 2
4443 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4444 1 1 1 1 25 TYR H . 25 TYR H 1 2
4444 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4445 1 1 1 1 25 TYR H . 25 TYR H 1 2
4445 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4446 1 1 1 1 25 TYR H . 25 TYR H 1 2
4446 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4447 1 1 1 1 25 TYR H . 25 TYR H 1 2
4447 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4448 1 1 1 1 25 TYR H . 25 TYR H 1 2
4448 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4449 1 1 1 1 25 TYR H . 25 TYR H 1 2
4449 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4450 1 1 1 1 25 TYR H . 25 TYR H 1 2
4450 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4451 1 1 1 1 25 TYR H . 25 TYR H 1 2
4451 1 2 1 1 34 ALA H . 34 ALA H 1 2
4452 1 1 1 1 25 TYR H . 25 TYR H 1 2
4452 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4453 1 1 1 1 25 TYR H . 25 TYR H 1 2
4453 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4454 1 1 1 1 25 TYR H . 25 TYR H 1 2
4454 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4455 1 1 1 1 25 TYR H . 25 TYR H 1 2
4455 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4456 1 1 1 1 25 TYR H . 25 TYR H 1 2
4456 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4457 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
4457 1 2 1 1 32 TYR H . 32 TYR H 1 2
4458 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
4458 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4459 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4459 1 2 1 1 27 GLY H . 27 GLY H 1 2
4460 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4460 1 2 1 1 28 SER H . 28 SER H 1 2
4461 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4461 1 2 1 1 29 GLY H . 29 GLY H 1 2
4462 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4462 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4463 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4463 1 2 1 1 31 LYS H . 31 LYS H 1 2
4464 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4464 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4465 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4465 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4466 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4466 1 2 1 1 32 TYR H . 32 TYR H 1 2
4467 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4467 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4468 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4468 1 2 1 1 35 HIS H . 35 HIS H 1 2
4469 1 1 1 1 25 TYR HB3 . 25 TYR HB2 1 2
4469 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4470 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4470 1 2 1 1 27 GLY H . 27 GLY H 1 2
4471 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4471 1 2 1 1 28 SER H . 28 SER H 1 2
4472 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4472 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4473 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4473 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4474 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4474 1 2 1 1 31 LYS H . 31 LYS H 1 2
4475 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4475 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4476 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4476 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4477 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4477 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4478 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4478 1 2 1 1 32 TYR H . 32 TYR H 1 2
4479 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4479 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4480 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4480 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4481 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4481 1 2 1 1 35 HIS H . 35 HIS H 1 2
4482 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4482 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4483 1 1 1 1 25 TYR HB2 . 25 TYR HB3 1 2
4483 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4484 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4484 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
4485 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4485 1 2 1 1 27 GLY H . 27 GLY H 1 2
4486 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4486 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4487 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4487 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4488 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4488 1 2 1 1 28 SER H . 28 SER H 1 2
4489 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4489 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4490 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4490 1 2 1 1 29 GLY H . 29 GLY H 1 2
4491 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4491 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4492 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4492 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4493 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4493 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4494 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4494 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4495 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4495 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4496 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4496 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4497 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4497 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4498 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4498 1 2 1 1 31 LYS H . 31 LYS H 1 2
4499 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4499 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4500 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4500 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4501 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4501 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4502 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4502 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4503 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4503 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4504 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4504 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4505 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4505 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4506 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4506 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4507 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4507 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4508 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4508 1 2 1 1 34 ALA H . 34 ALA H 1 2
4509 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
4509 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4510 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4510 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4511 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4511 1 2 1 1 27 GLY H . 27 GLY H 1 2
4512 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4512 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4513 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4513 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4514 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4514 1 2 1 1 28 SER H . 28 SER H 1 2
4515 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4515 1 2 1 1 28 SER HB2 . 28 SER HB2 1 2
4516 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4516 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4517 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4517 1 2 1 1 29 GLY H . 29 GLY H 1 2
4518 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4518 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4519 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4519 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4520 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4520 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4521 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4521 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4522 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4522 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4523 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4523 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4524 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4524 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4525 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4525 1 2 1 1 31 LYS H . 31 LYS H 1 2
4526 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4526 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4527 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4527 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4528 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4528 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4529 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4529 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4530 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4530 1 2 1 1 32 TYR H . 32 TYR H 1 2
4531 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4531 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4532 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4532 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4533 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4533 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4534 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4534 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4535 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4535 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4536 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4536 1 2 1 1 34 ALA H . 34 ALA H 1 2
4537 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4537 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4538 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4538 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4539 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4539 1 2 1 1 35 HIS H . 35 HIS H 1 2
4540 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4540 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4541 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4541 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4542 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
4542 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4543 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4543 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4544 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4544 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4545 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4545 1 2 1 1 28 SER H . 28 SER H 1 2
4546 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4546 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4547 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4547 1 2 1 1 29 GLY H . 29 GLY H 1 2
4548 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4548 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4549 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4549 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4550 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4550 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4551 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4551 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4552 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4552 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4553 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4553 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4554 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4554 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4555 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4555 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4556 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4556 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4557 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4557 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4558 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4558 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4559 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4559 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4560 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4560 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4561 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4561 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4562 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4562 1 2 1 1 32 TYR H . 32 TYR H 1 2
4563 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4563 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4564 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4564 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4565 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4565 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4566 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4566 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4567 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4567 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4568 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4568 1 2 1 1 34 ALA H . 34 ALA H 1 2
4569 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4569 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4570 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4570 1 2 1 1 35 HIS H . 35 HIS H 1 2
4571 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4571 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4572 1 1 1 1 26 CYS H . 26 CYSS H 1 2
4572 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4573 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4573 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4574 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4574 1 2 1 1 28 SER H . 28 SER H 1 2
4575 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4575 1 2 1 1 29 GLY H . 29 GLY H 1 2
4576 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4576 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4577 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4577 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4578 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4578 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4579 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4579 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4580 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4580 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4581 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4581 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4582 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4582 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4583 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4583 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4584 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4584 1 2 1 1 32 TYR H . 32 TYR H 1 2
4585 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4585 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4586 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4586 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4587 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4587 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4588 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4588 1 2 1 1 34 ALA H . 34 ALA H 1 2
4589 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4589 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4590 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4590 1 2 1 1 35 HIS H . 35 HIS H 1 2
4591 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
4591 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4592 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4592 1 2 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4593 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4593 1 2 1 1 28 SER H . 28 SER H 1 2
4594 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4594 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4595 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4595 1 2 1 1 29 GLY H . 29 GLY H 1 2
4596 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4596 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4597 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4597 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4598 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4598 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4599 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4599 1 2 1 1 31 LYS H . 31 LYS H 1 2
4600 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4600 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4601 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4601 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
4602 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4602 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4603 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4603 1 2 1 1 32 TYR H . 32 TYR H 1 2
4604 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4604 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4605 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4605 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4606 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4606 1 2 1 1 34 ALA H . 34 ALA H 1 2
4607 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4607 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4608 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4608 1 2 1 1 35 HIS H . 35 HIS H 1 2
4609 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
4609 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4610 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4610 1 2 1 1 28 SER H . 28 SER H 1 2
4611 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4611 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4612 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4612 1 2 1 1 31 LYS H . 31 LYS H 1 2
4613 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4613 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4614 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4614 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4615 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4615 1 2 1 1 32 TYR H . 32 TYR H 1 2
4616 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
4616 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4617 1 1 1 1 27 GLY H . 27 GLY H 1 2
4617 1 2 1 1 28 SER HB3 . 28 SER HB3 1 2
4618 1 1 1 1 27 GLY H . 27 GLY H 1 2
4618 1 2 1 1 29 GLY H . 29 GLY H 1 2
4619 1 1 1 1 27 GLY H . 27 GLY H 1 2
4619 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4620 1 1 1 1 27 GLY H . 27 GLY H 1 2
4620 1 2 1 1 30 PRO HA . 30 PRO HA 1 2
4621 1 1 1 1 27 GLY H . 27 GLY H 1 2
4621 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4622 1 1 1 1 27 GLY H . 27 GLY H 1 2
4622 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4623 1 1 1 1 27 GLY H . 27 GLY H 1 2
4623 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4624 1 1 1 1 27 GLY H . 27 GLY H 1 2
4624 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4625 1 1 1 1 27 GLY H . 27 GLY H 1 2
4625 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4626 1 1 1 1 27 GLY H . 27 GLY H 1 2
4626 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4627 1 1 1 1 27 GLY H . 27 GLY H 1 2
4627 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4628 1 1 1 1 27 GLY H . 27 GLY H 1 2
4628 1 2 1 1 32 TYR H . 32 TYR H 1 2
4629 1 1 1 1 27 GLY H . 27 GLY H 1 2
4629 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4630 1 1 1 1 27 GLY H . 27 GLY H 1 2
4630 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4631 1 1 1 1 27 GLY H . 27 GLY H 1 2
4631 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4632 1 1 1 1 27 GLY H . 27 GLY H 1 2
4632 1 2 1 1 34 ALA H . 34 ALA H 1 2
4633 1 1 1 1 27 GLY H . 27 GLY H 1 2
4633 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4634 1 1 1 1 27 GLY H . 27 GLY H 1 2
4634 1 2 1 1 35 HIS H . 35 HIS H 1 2
4635 1 1 1 1 27 GLY H . 27 GLY H 1 2
4635 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4636 1 1 1 1 27 GLY H . 27 GLY H 1 2
4636 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4637 1 1 1 1 27 GLY H . 27 GLY H 1 2
4637 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4638 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4638 1 2 1 1 29 GLY H . 29 GLY H 1 2
4639 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4639 1 2 1 1 31 LYS H . 31 LYS H 1 2
4640 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4640 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4641 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4641 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4642 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4642 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4643 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4643 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4644 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4644 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4645 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4645 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4646 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4646 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4647 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4647 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4648 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4648 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4649 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4649 1 2 1 1 34 ALA H . 34 ALA H 1 2
4650 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4650 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4651 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4651 1 2 1 1 35 HIS H . 35 HIS H 1 2
4652 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 2
4652 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4653 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4653 1 2 1 1 29 GLY H . 29 GLY H 1 2
4654 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4654 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4655 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4655 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4656 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4656 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4657 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4657 1 2 1 1 32 TYR H . 32 TYR H 1 2
4658 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4658 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4659 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4659 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4660 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4660 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4661 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4661 1 2 1 1 34 ALA H . 34 ALA H 1 2
4662 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4662 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4663 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4663 1 2 1 1 35 HIS H . 35 HIS H 1 2
4664 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4664 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4665 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4665 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4666 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 2
4666 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4667 1 1 1 1 28 SER H . 28 SER H 1 2
4667 1 2 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4668 1 1 1 1 28 SER H . 28 SER H 1 2
4668 1 2 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4669 1 1 1 1 28 SER H . 28 SER H 1 2
4669 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4670 1 1 1 1 28 SER H . 28 SER H 1 2
4670 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4671 1 1 1 1 28 SER H . 28 SER H 1 2
4671 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4672 1 1 1 1 28 SER H . 28 SER H 1 2
4672 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4673 1 1 1 1 28 SER H . 28 SER H 1 2
4673 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4674 1 1 1 1 28 SER H . 28 SER H 1 2
4674 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4675 1 1 1 1 28 SER H . 28 SER H 1 2
4675 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4676 1 1 1 1 28 SER H . 28 SER H 1 2
4676 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4677 1 1 1 1 28 SER H . 28 SER H 1 2
4677 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4678 1 1 1 1 28 SER H . 28 SER H 1 2
4678 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4679 1 1 1 1 28 SER H . 28 SER H 1 2
4679 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4680 1 1 1 1 28 SER H . 28 SER H 1 2
4680 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4681 1 1 1 1 28 SER H . 28 SER H 1 2
4681 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4682 1 1 1 1 28 SER H . 28 SER H 1 2
4682 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4683 1 1 1 1 28 SER H . 28 SER H 1 2
4683 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4684 1 1 1 1 28 SER H . 28 SER H 1 2
4684 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4685 1 1 1 1 28 SER H . 28 SER H 1 2
4685 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4686 1 1 1 1 28 SER H . 28 SER H 1 2
4686 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4687 1 1 1 1 28 SER H . 28 SER H 1 2
4687 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4688 1 1 1 1 28 SER H . 28 SER H 1 2
4688 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4689 1 1 1 1 28 SER H . 28 SER H 1 2
4689 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4690 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4690 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4691 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4691 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4692 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4692 1 2 1 1 32 TYR H . 32 TYR H 1 2
4693 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4693 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4694 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4694 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4695 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4695 1 2 1 1 35 HIS H . 35 HIS H 1 2
4696 1 1 1 1 28 SER HB2 . 28 SER HB2 1 2
4696 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4697 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4697 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4698 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4698 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4699 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4699 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4700 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4700 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4701 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4701 1 2 1 1 32 TYR H . 32 TYR H 1 2
4702 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4702 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4703 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4703 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4704 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4704 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4705 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4705 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4706 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4706 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4707 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4707 1 2 1 1 34 ALA H . 34 ALA H 1 2
4708 1 1 1 1 28 SER HB3 . 28 SER HB3 1 2
4708 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4709 1 1 1 1 29 GLY H . 29 GLY H 1 2
4709 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4710 1 1 1 1 29 GLY H . 29 GLY H 1 2
4710 1 2 1 1 30 PRO QG . 30 PRO QG 1 2
4711 1 1 1 1 29 GLY H . 29 GLY H 1 2
4711 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4712 1 1 1 1 29 GLY H . 29 GLY H 1 2
4712 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4713 1 1 1 1 29 GLY H . 29 GLY H 1 2
4713 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4714 1 1 1 1 29 GLY H . 29 GLY H 1 2
4714 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4715 1 1 1 1 29 GLY H . 29 GLY H 1 2
4715 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4716 1 1 1 1 29 GLY H . 29 GLY H 1 2
4716 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4717 1 1 1 1 29 GLY H . 29 GLY H 1 2
4717 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4718 1 1 1 1 29 GLY H . 29 GLY H 1 2
4718 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4719 1 1 1 1 29 GLY H . 29 GLY H 1 2
4719 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4720 1 1 1 1 29 GLY H . 29 GLY H 1 2
4720 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4721 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4721 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4722 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4722 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4723 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4723 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4724 1 1 1 1 29 GLY HA3 . 29 GLY HA2 1 2
4724 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4725 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4725 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4726 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4726 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4727 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4727 1 2 1 1 31 LYS H . 31 LYS H 1 2
4728 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4728 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4729 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4729 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4730 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4730 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4731 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4731 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4732 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4732 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4733 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4733 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4734 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4734 1 2 1 1 32 TYR H . 32 TYR H 1 2
4735 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4735 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4736 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4736 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4737 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4737 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4738 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4738 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4739 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4739 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4740 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4740 1 2 1 1 34 ALA H . 34 ALA H 1 2
4741 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4741 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4742 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4742 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4743 1 1 1 1 29 GLY HA2 . 29 GLY HA3 1 2
4743 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4744 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
4744 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4745 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
4745 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
4746 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
4746 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4747 1 1 1 1 30 PRO HA . 30 PRO HA 1 2
4747 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4748 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4748 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4749 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4749 1 2 1 1 31 LYS QG . 31 LYS HG3 1 2
4750 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4750 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4751 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4751 1 2 1 1 32 TYR H . 32 TYR H 1 2
4752 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4752 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4753 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4753 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4754 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4754 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4755 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4755 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4756 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4756 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4757 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4757 1 2 1 1 34 ALA H . 34 ALA H 1 2
4758 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4758 1 2 1 1 35 HIS H . 35 HIS H 1 2
4759 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4759 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4760 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 2
4760 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4761 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4761 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4762 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4762 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4763 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4763 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4764 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4764 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4765 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4765 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4766 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4766 1 2 1 1 34 ALA H . 34 ALA H 1 2
4767 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4767 1 2 1 1 35 HIS H . 35 HIS H 1 2
4768 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4768 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4769 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4769 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4770 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 2
4770 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4771 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4771 1 2 1 1 31 LYS HA . 31 LYS HA 1 2
4772 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4772 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4773 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4773 1 2 1 1 32 TYR H . 32 TYR H 1 2
4774 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4774 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4775 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4775 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4776 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4776 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4777 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4777 1 2 1 1 34 ALA H . 34 ALA H 1 2
4778 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4778 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4779 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4779 1 2 1 1 35 HIS H . 35 HIS H 1 2
4780 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4780 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4781 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4781 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4782 1 1 1 1 30 PRO QG . 30 PRO QG 1 2
4782 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4783 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4783 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4784 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4784 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4785 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4785 1 2 1 1 32 TYR H . 32 TYR H 1 2
4786 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4786 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4787 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4787 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4788 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 2
4788 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4789 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4789 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4790 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4790 1 2 1 1 31 LYS QG . 31 LYS HG2 1 2
4791 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4791 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4792 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4792 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
4793 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4793 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
4794 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4794 1 2 1 1 32 TYR H . 32 TYR H 1 2
4795 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4795 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4796 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4796 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4797 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4797 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4798 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4798 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4799 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4799 1 2 1 1 34 ALA H . 34 ALA H 1 2
4800 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4800 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4801 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4801 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4802 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 2
4802 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4803 1 1 1 1 31 LYS H . 31 LYS H 1 2
4803 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4804 1 1 1 1 31 LYS H . 31 LYS H 1 2
4804 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4805 1 1 1 1 31 LYS H . 31 LYS H 1 2
4805 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4806 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4806 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4807 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4807 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4808 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4808 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4809 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4809 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4810 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4810 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4811 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4811 1 2 1 1 34 ALA H . 34 ALA H 1 2
4812 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4812 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4813 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4813 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4814 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
4814 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4815 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4815 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4816 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4816 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4817 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4817 1 2 1 1 34 ALA H . 34 ALA H 1 2
4818 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4818 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4819 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4819 1 2 1 1 35 HIS H . 35 HIS H 1 2
4820 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
4820 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4821 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4821 1 2 1 1 31 LYS QZ . 31 LYS QZ 1 2
4822 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4822 1 2 1 1 32 TYR H . 32 TYR H 1 2
4823 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4823 1 2 1 1 32 TYR HA . 32 TYR HA 1 2
4824 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4824 1 2 1 1 32 TYR QD . 32 TYR QD 1 2
4825 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4825 1 2 1 1 32 TYR QE . 32 TYR QE 1 2
4826 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4826 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4827 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4827 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4828 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4828 1 2 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4829 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4829 1 2 1 1 35 HIS H . 35 HIS H 1 2
4830 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4830 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4831 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4831 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4832 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4832 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4833 1 1 1 1 31 LYS QG . 31 LYS HG2 1 2
4833 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4834 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4834 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4835 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4835 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4836 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4836 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4837 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4837 1 2 1 1 34 ALA H . 34 ALA H 1 2
4838 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4838 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4839 1 1 1 1 31 LYS QG . 31 LYS HG3 1 2
4839 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4840 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4840 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4841 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
4841 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4842 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4842 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4843 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
4843 1 2 1 1 33 CYS HA . 33 CYSS HA 1 2
4844 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4844 1 2 1 1 34 ALA H . 34 ALA H 1 2
4845 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
4845 1 2 1 1 34 ALA H . 34 ALA H 1 2
4846 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4846 1 2 1 1 35 HIS H . 35 HIS H 1 2
4847 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
4847 1 2 1 1 35 HIS H . 35 HIS H 1 2
4848 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
4848 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4849 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
4849 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4850 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
4850 1 2 1 1 34 ALA H . 34 ALA H 1 2
4851 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
4851 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4852 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
4852 1 2 1 1 35 HIS H . 35 HIS H 1 2
4853 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
4853 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4854 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4854 1 2 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4855 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4855 1 2 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4856 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4856 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4857 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4857 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4858 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4858 1 2 1 1 34 ALA H . 34 ALA H 1 2
4859 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4859 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4860 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4860 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4861 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4861 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4862 1 1 1 1 31 LYS QZ . 31 LYS QZ 1 2
4862 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4863 1 1 1 1 32 TYR H . 32 TYR H 1 2
4863 1 2 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4864 1 1 1 1 32 TYR H . 32 TYR H 1 2
4864 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4865 1 1 1 1 32 TYR H . 32 TYR H 1 2
4865 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
4866 1 1 1 1 32 TYR H . 32 TYR H 1 2
4866 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4867 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4867 1 2 1 1 34 ALA H . 34 ALA H 1 2
4868 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4868 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4869 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4869 1 2 1 1 35 HIS H . 35 HIS H 1 2
4870 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4870 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4871 1 1 1 1 32 TYR HA . 32 TYR HA 1 2
4871 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4872 1 1 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4872 1 2 1 1 34 ALA H . 34 ALA H 1 2
4873 1 1 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4873 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4874 1 1 1 1 32 TYR HB3 . 32 TYR HB2 1 2
4874 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4875 1 1 1 1 32 TYR HB2 . 32 TYR HB3 1 2
4875 1 2 1 1 35 HIS H . 35 HIS H 1 2
4876 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
4876 1 2 1 1 34 ALA H . 34 ALA H 1 2
4877 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
4877 1 2 1 1 34 ALA HA . 34 ALA HA 1 2
4878 1 1 1 1 32 TYR QD . 32 TYR QD 1 2
4878 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4879 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4879 1 2 1 1 33 CYS H . 33 CYSS H 1 2
4880 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4880 1 2 1 1 34 ALA H . 34 ALA H 1 2
4881 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4881 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
4882 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4882 1 2 1 1 35 HIS H . 35 HIS H 1 2
4883 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4883 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4884 1 1 1 1 32 TYR QE . 32 TYR QE 1 2
4884 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4885 1 1 1 1 33 CYS H . 33 CYSS H 1 2
4885 1 2 1 1 35 HIS HA . 35 HIS HA 1 2
4886 1 1 1 1 33 CYS H . 33 CYSS H 1 2
4886 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4887 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
4887 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4888 1 1 1 1 33 CYS HB3 . 33 CYSS HB2 1 2
4888 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4889 1 1 1 1 33 CYS HB2 . 33 CYSS HB3 1 2
4889 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
4890 1 1 1 1 34 ALA HA . 34 ALA HA 1 2
4890 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
4891 1 1 1 1 34 ALA MB . 34 ALA QB 1 2
4891 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4892 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
4892 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 3.5 . 1 2
2 1 . . . . . . 3.5 . 1 2
3 1 . . . . . . 3.5 . 1 2
4 1 . . . . . . 3.5 . 1 2
5 1 . . . . . . 3.5 . 1 2
6 1 . . . . . . 3.5 . 1 2
7 1 . . . . . . 3.5 . 1 2
8 1 . . . . . . 3.5 . 1 2
9 1 . . . . . . 3.5 . 1 2
10 1 . . . . . . 3.5 . 1 2
11 1 . . . . . . 3.5 . 1 2
12 1 . . . . . . 3.5 . 1 2
13 1 . . . . . . 3.5 . 1 2
14 1 . . . . . . 3.5 . 1 2
15 1 . . . . . . 3.5 . 1 2
16 1 . . . . . . 3.5 . 1 2
17 1 . . . . . . 3.5 . 1 2
18 1 . . . . . . 3.5 . 1 2
19 1 . . . . . . 3.5 . 1 2
20 1 . . . . . . 3.5 . 1 2
21 1 . . . . . . 3.5 . 1 2
22 1 . . . . . . 3.5 . 1 2
23 1 . . . . . . 3.5 . 1 2
24 1 . . . . . . 3.5 . 1 2
25 1 . . . . . . 3.5 . 1 2
26 1 . . . . . . 3.5 . 1 2
27 1 . . . . . . 3.5 . 1 2
28 1 . . . . . . 3.5 . 1 2
29 1 . . . . . . 3.5 . 1 2
30 1 . . . . . . 3.5 . 1 2
31 1 . . . . . . 3.5 . 1 2
32 1 . . . . . . 3.5 . 1 2
33 1 . . . . . . 3.5 . 1 2
34 1 . . . . . . 3.5 . 1 2
35 1 . . . . . . 3.5 . 1 2
36 1 . . . . . . 3.5 . 1 2
37 1 . . . . . . 3.5 . 1 2
38 1 . . . . . . 3.5 . 1 2
39 1 . . . . . . 3.5 . 1 2
40 1 . . . . . . 3.5 . 1 2
41 1 . . . . . . 3.5 . 1 2
42 1 . . . . . . 3.5 . 1 2
43 1 . . . . . . 3.5 . 1 2
44 1 . . . . . . 3.5 . 1 2
45 1 . . . . . . 3.5 . 1 2
46 1 . . . . . . 3.5 . 1 2
47 1 . . . . . . 3.5 . 1 2
48 1 . . . . . . 3.5 . 1 2
49 1 . . . . . . 3.5 . 1 2
50 1 . . . . . . 3.5 . 1 2
51 1 . . . . . . 3.5 . 1 2
52 1 . . . . . . 3.5 . 1 2
53 1 . . . . . . 3.5 . 1 2
54 1 . . . . . . 3.5 . 1 2
55 1 . . . . . . 3.5 . 1 2
56 1 . . . . . . 3.5 . 1 2
57 1 . . . . . . 3.5 . 1 2
58 1 . . . . . . 3.5 . 1 2
59 1 . . . . . . 3.5 . 1 2
60 1 . . . . . . 3.5 . 1 2
61 1 . . . . . . 3.5 . 1 2
62 1 . . . . . . 3.5 . 1 2
63 1 . . . . . . 3.5 . 1 2
64 1 . . . . . . 3.5 . 1 2
65 1 . . . . . . 3.5 . 1 2
66 1 . . . . . . 3.5 . 1 2
67 1 . . . . . . 3.5 . 1 2
68 1 . . . . . . 3.5 . 1 2
69 1 . . . . . . 3.5 . 1 2
70 1 . . . . . . 3.5 . 1 2
71 1 . . . . . . 3.5 . 1 2
72 1 . . . . . . 3.5 . 1 2
73 1 . . . . . . 3.5 . 1 2
74 1 . . . . . . 3.5 . 1 2
75 1 . . . . . . 3.5 . 1 2
76 1 . . . . . . 3.5 . 1 2
77 1 . . . . . . 3.5 . 1 2
78 1 . . . . . . 3.5 . 1 2
79 1 . . . . . . 3.5 . 1 2
80 1 . . . . . . 3.5 . 1 2
81 1 . . . . . . 3.5 . 1 2
82 1 . . . . . . 3.5 . 1 2
83 1 . . . . . . 3.5 . 1 2
84 1 . . . . . . 3.5 . 1 2
85 1 . . . . . . 3.5 . 1 2
86 1 . . . . . . 3.5 . 1 2
87 1 . . . . . . 3.5 . 1 2
88 1 . . . . . . 3.5 . 1 2
89 1 . . . . . . 3.5 . 1 2
90 1 . . . . . . 3.5 . 1 2
91 1 . . . . . . 3.5 . 1 2
92 1 . . . . . . 3.5 . 1 2
93 1 . . . . . . 3.5 . 1 2
94 1 . . . . . . 3.5 . 1 2
95 1 . . . . . . 3.5 . 1 2
96 1 . . . . . . 3.5 . 1 2
97 1 . . . . . . 3.5 . 1 2
98 1 . . . . . . 3.5 . 1 2
99 1 . . . . . . 3.5 . 1 2
100 1 . . . . . . 3.5 . 1 2
101 1 . . . . . . 3.5 . 1 2
102 1 . . . . . . 3.5 . 1 2
103 1 . . . . . . 3.5 . 1 2
104 1 . . . . . . 3.5 . 1 2
105 1 . . . . . . 3.5 . 1 2
106 1 . . . . . . 3.5 . 1 2
107 1 . . . . . . 3.5 . 1 2
108 1 . . . . . . 3.5 . 1 2
109 1 . . . . . . 3.5 . 1 2
110 1 . . . . . . 3.5 . 1 2
111 1 . . . . . . 3.5 . 1 2
112 1 . . . . . . 3.5 . 1 2
113 1 . . . . . . 3.5 . 1 2
114 1 . . . . . . 3.5 . 1 2
115 1 . . . . . . 3.5 . 1 2
116 1 . . . . . . 3.5 . 1 2
117 1 . . . . . . 3.5 . 1 2
118 1 . . . . . . 3.5 . 1 2
119 1 . . . . . . 3.5 . 1 2
120 1 . . . . . . 3.5 . 1 2
121 1 . . . . . . 3.5 . 1 2
122 1 . . . . . . 3.5 . 1 2
123 1 . . . . . . 3.5 . 1 2
124 1 . . . . . . 3.5 . 1 2
125 1 . . . . . . 3.5 . 1 2
126 1 . . . . . . 3.5 . 1 2
127 1 . . . . . . 3.5 . 1 2
128 1 . . . . . . 3.5 . 1 2
129 1 . . . . . . 3.5 . 1 2
130 1 . . . . . . 3.5 . 1 2
131 1 . . . . . . 3.5 . 1 2
132 1 . . . . . . 3.5 . 1 2
133 1 . . . . . . 3.5 . 1 2
134 1 . . . . . . 3.5 . 1 2
135 1 . . . . . . 3.5 . 1 2
136 1 . . . . . . 3.5 . 1 2
137 1 . . . . . . 3.5 . 1 2
138 1 . . . . . . 3.5 . 1 2
139 1 . . . . . . 3.5 . 1 2
140 1 . . . . . . 3.5 . 1 2
141 1 . . . . . . 3.5 . 1 2
142 1 . . . . . . 3.5 . 1 2
143 1 . . . . . . 3.5 . 1 2
144 1 . . . . . . 3.5 . 1 2
145 1 . . . . . . 3.5 . 1 2
146 1 . . . . . . 3.5 . 1 2
147 1 . . . . . . 3.5 . 1 2
148 1 . . . . . . 3.5 . 1 2
149 1 . . . . . . 3.5 . 1 2
150 1 . . . . . . 3.5 . 1 2
151 1 . . . . . . 3.5 . 1 2
152 1 . . . . . . 3.5 . 1 2
153 1 . . . . . . 3.5 . 1 2
154 1 . . . . . . 3.5 . 1 2
155 1 . . . . . . 3.5 . 1 2
156 1 . . . . . . 3.5 . 1 2
157 1 . . . . . . 3.5 . 1 2
158 1 . . . . . . 3.5 . 1 2
159 1 . . . . . . 3.5 . 1 2
160 1 . . . . . . 3.5 . 1 2
161 1 . . . . . . 3.5 . 1 2
162 1 . . . . . . 3.5 . 1 2
163 1 . . . . . . 3.5 . 1 2
164 1 . . . . . . 3.5 . 1 2
165 1 . . . . . . 3.5 . 1 2
166 1 . . . . . . 3.5 . 1 2
167 1 . . . . . . 3.5 . 1 2
168 1 . . . . . . 3.5 . 1 2
169 1 . . . . . . 3.5 . 1 2
170 1 . . . . . . 3.5 . 1 2
171 1 . . . . . . 3.5 . 1 2
172 1 . . . . . . 3.5 . 1 2
173 1 . . . . . . 3.5 . 1 2
174 1 . . . . . . 3.5 . 1 2
175 1 . . . . . . 3.5 . 1 2
176 1 . . . . . . 3.5 . 1 2
177 1 . . . . . . 3.5 . 1 2
178 1 . . . . . . 3.5 . 1 2
179 1 . . . . . . 3.5 . 1 2
180 1 . . . . . . 3.5 . 1 2
181 1 . . . . . . 3.5 . 1 2
182 1 . . . . . . 3.5 . 1 2
183 1 . . . . . . 3.5 . 1 2
184 1 . . . . . . 3.5 . 1 2
185 1 . . . . . . 3.5 . 1 2
186 1 . . . . . . 3.5 . 1 2
187 1 . . . . . . 3.5 . 1 2
188 1 . . . . . . 3.5 . 1 2
189 1 . . . . . . 3.5 . 1 2
190 1 . . . . . . 3.5 . 1 2
191 1 . . . . . . 3.5 . 1 2
192 1 . . . . . . 3.5 . 1 2
193 1 . . . . . . 3.5 . 1 2
194 1 . . . . . . 3.5 . 1 2
195 1 . . . . . . 3.5 . 1 2
196 1 . . . . . . 3.5 . 1 2
197 1 . . . . . . 3.5 . 1 2
198 1 . . . . . . 3.5 . 1 2
199 1 . . . . . . 3.5 . 1 2
200 1 . . . . . . 3.5 . 1 2
201 1 . . . . . . 3.5 . 1 2
202 1 . . . . . . 3.5 . 1 2
203 1 . . . . . . 3.5 . 1 2
204 1 . . . . . . 3.5 . 1 2
205 1 . . . . . . 3.5 . 1 2
206 1 . . . . . . 3.5 . 1 2
207 1 . . . . . . 3.5 . 1 2
208 1 . . . . . . 3.5 . 1 2
209 1 . . . . . . 3.5 . 1 2
210 1 . . . . . . 3.5 . 1 2
211 1 . . . . . . 3.5 . 1 2
212 1 . . . . . . 3.5 . 1 2
213 1 . . . . . . 3.5 . 1 2
214 1 . . . . . . 3.5 . 1 2
215 1 . . . . . . 3.5 . 1 2
216 1 . . . . . . 3.5 . 1 2
217 1 . . . . . . 3.5 . 1 2
218 1 . . . . . . 3.5 . 1 2
219 1 . . . . . . 3.5 . 1 2
220 1 . . . . . . 3.5 . 1 2
221 1 . . . . . . 3.5 . 1 2
222 1 . . . . . . 3.5 . 1 2
223 1 . . . . . . 3.5 . 1 2
224 1 . . . . . . 3.5 . 1 2
225 1 . . . . . . 3.5 . 1 2
226 1 . . . . . . 3.5 . 1 2
227 1 . . . . . . 3.5 . 1 2
228 1 . . . . . . 3.5 . 1 2
229 1 . . . . . . 3.5 . 1 2
230 1 . . . . . . 3.5 . 1 2
231 1 . . . . . . 3.5 . 1 2
232 1 . . . . . . 3.5 . 1 2
233 1 . . . . . . 3.5 . 1 2
234 1 . . . . . . 3.5 . 1 2
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4000 1 . . . . . . 3.5 . 1 2
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4593 1 . . . . . . 3.5 . 1 2
4594 1 . . . . . . 3.5 . 1 2
4595 1 . . . . . . 3.5 . 1 2
4596 1 . . . . . . 3.5 . 1 2
4597 1 . . . . . . 3.5 . 1 2
4598 1 . . . . . . 3.5 . 1 2
4599 1 . . . . . . 3.5 . 1 2
4600 1 . . . . . . 3.5 . 1 2
4601 1 . . . . . . 3.5 . 1 2
4602 1 . . . . . . 3.5 . 1 2
4603 1 . . . . . . 3.5 . 1 2
4604 1 . . . . . . 3.5 . 1 2
4605 1 . . . . . . 3.5 . 1 2
4606 1 . . . . . . 3.5 . 1 2
4607 1 . . . . . . 3.5 . 1 2
4608 1 . . . . . . 3.5 . 1 2
4609 1 . . . . . . 3.5 . 1 2
4610 1 . . . . . . 3.5 . 1 2
4611 1 . . . . . . 3.5 . 1 2
4612 1 . . . . . . 3.5 . 1 2
4613 1 . . . . . . 3.5 . 1 2
4614 1 . . . . . . 3.5 . 1 2
4615 1 . . . . . . 3.5 . 1 2
4616 1 . . . . . . 3.5 . 1 2
4617 1 . . . . . . 3.5 . 1 2
4618 1 . . . . . . 3.5 . 1 2
4619 1 . . . . . . 3.5 . 1 2
4620 1 . . . . . . 3.5 . 1 2
4621 1 . . . . . . 3.5 . 1 2
4622 1 . . . . . . 3.5 . 1 2
4623 1 . . . . . . 3.5 . 1 2
4624 1 . . . . . . 3.5 . 1 2
4625 1 . . . . . . 3.5 . 1 2
4626 1 . . . . . . 3.5 . 1 2
4627 1 . . . . . . 3.5 . 1 2
4628 1 . . . . . . 3.5 . 1 2
4629 1 . . . . . . 3.5 . 1 2
4630 1 . . . . . . 3.5 . 1 2
4631 1 . . . . . . 3.5 . 1 2
4632 1 . . . . . . 3.5 . 1 2
4633 1 . . . . . . 3.5 . 1 2
4634 1 . . . . . . 3.5 . 1 2
4635 1 . . . . . . 3.5 . 1 2
4636 1 . . . . . . 3.5 . 1 2
4637 1 . . . . . . 3.5 . 1 2
4638 1 . . . . . . 3.5 . 1 2
4639 1 . . . . . . 3.5 . 1 2
4640 1 . . . . . . 3.5 . 1 2
4641 1 . . . . . . 3.5 . 1 2
4642 1 . . . . . . 3.5 . 1 2
4643 1 . . . . . . 3.5 . 1 2
4644 1 . . . . . . 3.5 . 1 2
4645 1 . . . . . . 3.5 . 1 2
4646 1 . . . . . . 3.5 . 1 2
4647 1 . . . . . . 3.5 . 1 2
4648 1 . . . . . . 3.5 . 1 2
4649 1 . . . . . . 3.5 . 1 2
4650 1 . . . . . . 3.5 . 1 2
4651 1 . . . . . . 3.5 . 1 2
4652 1 . . . . . . 3.5 . 1 2
4653 1 . . . . . . 3.5 . 1 2
4654 1 . . . . . . 3.5 . 1 2
4655 1 . . . . . . 3.5 . 1 2
4656 1 . . . . . . 3.5 . 1 2
4657 1 . . . . . . 3.5 . 1 2
4658 1 . . . . . . 3.5 . 1 2
4659 1 . . . . . . 3.5 . 1 2
4660 1 . . . . . . 3.5 . 1 2
4661 1 . . . . . . 3.5 . 1 2
4662 1 . . . . . . 3.5 . 1 2
4663 1 . . . . . . 3.5 . 1 2
4664 1 . . . . . . 3.5 . 1 2
4665 1 . . . . . . 3.5 . 1 2
4666 1 . . . . . . 3.5 . 1 2
4667 1 . . . . . . 3.5 . 1 2
4668 1 . . . . . . 3.5 . 1 2
4669 1 . . . . . . 3.5 . 1 2
4670 1 . . . . . . 3.5 . 1 2
4671 1 . . . . . . 3.5 . 1 2
4672 1 . . . . . . 3.5 . 1 2
4673 1 . . . . . . 3.5 . 1 2
4674 1 . . . . . . 3.5 . 1 2
4675 1 . . . . . . 3.5 . 1 2
4676 1 . . . . . . 3.5 . 1 2
4677 1 . . . . . . 3.5 . 1 2
4678 1 . . . . . . 3.5 . 1 2
4679 1 . . . . . . 3.5 . 1 2
4680 1 . . . . . . 3.5 . 1 2
4681 1 . . . . . . 3.5 . 1 2
4682 1 . . . . . . 3.5 . 1 2
4683 1 . . . . . . 3.5 . 1 2
4684 1 . . . . . . 3.5 . 1 2
4685 1 . . . . . . 3.5 . 1 2
4686 1 . . . . . . 3.5 . 1 2
4687 1 . . . . . . 3.5 . 1 2
4688 1 . . . . . . 3.5 . 1 2
4689 1 . . . . . . 3.5 . 1 2
4690 1 . . . . . . 3.5 . 1 2
4691 1 . . . . . . 3.5 . 1 2
4692 1 . . . . . . 3.5 . 1 2
4693 1 . . . . . . 3.5 . 1 2
4694 1 . . . . . . 3.5 . 1 2
4695 1 . . . . . . 3.5 . 1 2
4696 1 . . . . . . 3.5 . 1 2
4697 1 . . . . . . 3.5 . 1 2
4698 1 . . . . . . 3.5 . 1 2
4699 1 . . . . . . 3.5 . 1 2
4700 1 . . . . . . 3.5 . 1 2
4701 1 . . . . . . 3.5 . 1 2
4702 1 . . . . . . 3.5 . 1 2
4703 1 . . . . . . 3.5 . 1 2
4704 1 . . . . . . 3.5 . 1 2
4705 1 . . . . . . 3.5 . 1 2
4706 1 . . . . . . 3.5 . 1 2
4707 1 . . . . . . 3.5 . 1 2
4708 1 . . . . . . 3.5 . 1 2
4709 1 . . . . . . 3.5 . 1 2
4710 1 . . . . . . 3.5 . 1 2
4711 1 . . . . . . 3.5 . 1 2
4712 1 . . . . . . 3.5 . 1 2
4713 1 . . . . . . 3.5 . 1 2
4714 1 . . . . . . 3.5 . 1 2
4715 1 . . . . . . 3.5 . 1 2
4716 1 . . . . . . 3.5 . 1 2
4717 1 . . . . . . 3.5 . 1 2
4718 1 . . . . . . 3.5 . 1 2
4719 1 . . . . . . 3.5 . 1 2
4720 1 . . . . . . 3.5 . 1 2
4721 1 . . . . . . 3.5 . 1 2
4722 1 . . . . . . 3.5 . 1 2
4723 1 . . . . . . 3.5 . 1 2
4724 1 . . . . . . 3.5 . 1 2
4725 1 . . . . . . 3.5 . 1 2
4726 1 . . . . . . 3.5 . 1 2
4727 1 . . . . . . 3.5 . 1 2
4728 1 . . . . . . 3.5 . 1 2
4729 1 . . . . . . 3.5 . 1 2
4730 1 . . . . . . 3.5 . 1 2
4731 1 . . . . . . 3.5 . 1 2
4732 1 . . . . . . 3.5 . 1 2
4733 1 . . . . . . 3.5 . 1 2
4734 1 . . . . . . 3.5 . 1 2
4735 1 . . . . . . 3.5 . 1 2
4736 1 . . . . . . 3.5 . 1 2
4737 1 . . . . . . 3.5 . 1 2
4738 1 . . . . . . 3.5 . 1 2
4739 1 . . . . . . 3.5 . 1 2
4740 1 . . . . . . 3.5 . 1 2
4741 1 . . . . . . 3.5 . 1 2
4742 1 . . . . . . 3.5 . 1 2
4743 1 . . . . . . 3.5 . 1 2
4744 1 . . . . . . 3.5 . 1 2
4745 1 . . . . . . 3.5 . 1 2
4746 1 . . . . . . 3.5 . 1 2
4747 1 . . . . . . 3.5 . 1 2
4748 1 . . . . . . 3.5 . 1 2
4749 1 . . . . . . 3.5 . 1 2
4750 1 . . . . . . 3.5 . 1 2
4751 1 . . . . . . 3.5 . 1 2
4752 1 . . . . . . 3.5 . 1 2
4753 1 . . . . . . 3.5 . 1 2
4754 1 . . . . . . 3.5 . 1 2
4755 1 . . . . . . 3.5 . 1 2
4756 1 . . . . . . 3.5 . 1 2
4757 1 . . . . . . 3.5 . 1 2
4758 1 . . . . . . 3.5 . 1 2
4759 1 . . . . . . 3.5 . 1 2
4760 1 . . . . . . 3.5 . 1 2
4761 1 . . . . . . 3.5 . 1 2
4762 1 . . . . . . 3.5 . 1 2
4763 1 . . . . . . 3.5 . 1 2
4764 1 . . . . . . 3.5 . 1 2
4765 1 . . . . . . 3.5 . 1 2
4766 1 . . . . . . 3.5 . 1 2
4767 1 . . . . . . 3.5 . 1 2
4768 1 . . . . . . 3.5 . 1 2
4769 1 . . . . . . 3.5 . 1 2
4770 1 . . . . . . 3.5 . 1 2
4771 1 . . . . . . 3.5 . 1 2
4772 1 . . . . . . 3.5 . 1 2
4773 1 . . . . . . 3.5 . 1 2
4774 1 . . . . . . 3.5 . 1 2
4775 1 . . . . . . 3.5 . 1 2
4776 1 . . . . . . 3.5 . 1 2
4777 1 . . . . . . 3.5 . 1 2
4778 1 . . . . . . 3.5 . 1 2
4779 1 . . . . . . 3.5 . 1 2
4780 1 . . . . . . 3.5 . 1 2
4781 1 . . . . . . 3.5 . 1 2
4782 1 . . . . . . 3.5 . 1 2
4783 1 . . . . . . 3.5 . 1 2
4784 1 . . . . . . 3.5 . 1 2
4785 1 . . . . . . 3.5 . 1 2
4786 1 . . . . . . 3.5 . 1 2
4787 1 . . . . . . 3.5 . 1 2
4788 1 . . . . . . 3.5 . 1 2
4789 1 . . . . . . 3.5 . 1 2
4790 1 . . . . . . 3.5 . 1 2
4791 1 . . . . . . 3.5 . 1 2
4792 1 . . . . . . 3.5 . 1 2
4793 1 . . . . . . 3.5 . 1 2
4794 1 . . . . . . 3.5 . 1 2
4795 1 . . . . . . 3.5 . 1 2
4796 1 . . . . . . 3.5 . 1 2
4797 1 . . . . . . 3.5 . 1 2
4798 1 . . . . . . 3.5 . 1 2
4799 1 . . . . . . 3.5 . 1 2
4800 1 . . . . . . 3.5 . 1 2
4801 1 . . . . . . 3.5 . 1 2
4802 1 . . . . . . 3.5 . 1 2
4803 1 . . . . . . 3.5 . 1 2
4804 1 . . . . . . 3.5 . 1 2
4805 1 . . . . . . 3.5 . 1 2
4806 1 . . . . . . 3.5 . 1 2
4807 1 . . . . . . 3.5 . 1 2
4808 1 . . . . . . 3.5 . 1 2
4809 1 . . . . . . 3.5 . 1 2
4810 1 . . . . . . 3.5 . 1 2
4811 1 . . . . . . 3.5 . 1 2
4812 1 . . . . . . 3.5 . 1 2
4813 1 . . . . . . 3.5 . 1 2
4814 1 . . . . . . 3.5 . 1 2
4815 1 . . . . . . 3.5 . 1 2
4816 1 . . . . . . 3.5 . 1 2
4817 1 . . . . . . 3.5 . 1 2
4818 1 . . . . . . 3.5 . 1 2
4819 1 . . . . . . 3.5 . 1 2
4820 1 . . . . . . 3.5 . 1 2
4821 1 . . . . . . 3.5 . 1 2
4822 1 . . . . . . 3.5 . 1 2
4823 1 . . . . . . 3.5 . 1 2
4824 1 . . . . . . 3.5 . 1 2
4825 1 . . . . . . 3.5 . 1 2
4826 1 . . . . . . 3.5 . 1 2
4827 1 . . . . . . 3.5 . 1 2
4828 1 . . . . . . 3.5 . 1 2
4829 1 . . . . . . 3.5 . 1 2
4830 1 . . . . . . 3.5 . 1 2
4831 1 . . . . . . 3.5 . 1 2
4832 1 . . . . . . 3.5 . 1 2
4833 1 . . . . . . 3.5 . 1 2
4834 1 . . . . . . 3.5 . 1 2
4835 1 . . . . . . 3.5 . 1 2
4836 1 . . . . . . 3.5 . 1 2
4837 1 . . . . . . 3.5 . 1 2
4838 1 . . . . . . 3.5 . 1 2
4839 1 . . . . . . 3.5 . 1 2
4840 1 . . . . . . 3.5 . 1 2
4841 1 . . . . . . 3.5 . 1 2
4842 1 . . . . . . 3.5 . 1 2
4843 1 . . . . . . 3.5 . 1 2
4844 1 . . . . . . 3.5 . 1 2
4845 1 . . . . . . 3.5 . 1 2
4846 1 . . . . . . 3.5 . 1 2
4847 1 . . . . . . 3.5 . 1 2
4848 1 . . . . . . 3.5 . 1 2
4849 1 . . . . . . 3.5 . 1 2
4850 1 . . . . . . 3.5 . 1 2
4851 1 . . . . . . 3.5 . 1 2
4852 1 . . . . . . 3.5 . 1 2
4853 1 . . . . . . 3.5 . 1 2
4854 1 . . . . . . 3.5 . 1 2
4855 1 . . . . . . 3.5 . 1 2
4856 1 . . . . . . 3.5 . 1 2
4857 1 . . . . . . 3.5 . 1 2
4858 1 . . . . . . 3.5 . 1 2
4859 1 . . . . . . 3.5 . 1 2
4860 1 . . . . . . 3.5 . 1 2
4861 1 . . . . . . 3.5 . 1 2
4862 1 . . . . . . 3.5 . 1 2
4863 1 . . . . . . 3.5 . 1 2
4864 1 . . . . . . 3.5 . 1 2
4865 1 . . . . . . 3.5 . 1 2
4866 1 . . . . . . 3.5 . 1 2
4867 1 . . . . . . 3.5 . 1 2
4868 1 . . . . . . 3.5 . 1 2
4869 1 . . . . . . 3.5 . 1 2
4870 1 . . . . . . 3.5 . 1 2
4871 1 . . . . . . 3.5 . 1 2
4872 1 . . . . . . 3.5 . 1 2
4873 1 . . . . . . 3.5 . 1 2
4874 1 . . . . . . 3.5 . 1 2
4875 1 . . . . . . 3.5 . 1 2
4876 1 . . . . . . 3.5 . 1 2
4877 1 . . . . . . 3.5 . 1 2
4878 1 . . . . . . 3.5 . 1 2
4879 1 . . . . . . 3.5 . 1 2
4880 1 . . . . . . 3.5 . 1 2
4881 1 . . . . . . 3.5 . 1 2
4882 1 . . . . . . 3.5 . 1 2
4883 1 . . . . . . 3.5 . 1 2
4884 1 . . . . . . 3.5 . 1 2
4885 1 . . . . . . 3.5 . 1 2
4886 1 . . . . . . 3.5 . 1 2
4887 1 . . . . . . 3.5 . 1 2
4888 1 . . . . . . 3.5 . 1 2
4889 1 . . . . . . 3.5 . 1 2
4890 1 . . . . . . 3.5 . 1 2
4891 1 . . . . . . 3.5 . 1 2
4892 1 . . . . . . 3.5 . 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 PRO C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C -160.0 75.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
2 PHI 1 1 3 PRO C 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN C 44.999996 280.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
3 PHI 1 1 5 GLY C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -185.0 -50.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
4 PHI 1 1 5 GLY C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -75.0 195.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
5 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -160.0 85.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
6 PHI 1 1 6 GLN C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 35.0 280.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
7 PHI 1 1 10 GLY C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -160.0 85.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
8 PHI 1 1 10 GLY C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 35.0 280.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
9 PHI 1 1 13 GLY C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -160.0 -80.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
10 PHI 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
11 PHI 1 1 14 CYS C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -179.99998 300.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
12 PHI 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -170.0 -70.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
13 PHI 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -110.0 230.00002 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
14 PHI 1 1 18 LEU C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -160.0 80.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
15 PHI 1 1 18 LEU C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 40.0 280.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
16 PHI 1 1 19 CYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -170.0 85.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
17 PHI 1 1 19 CYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 35.0 290.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
18 PHI 1 1 19 CYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -105.0 220.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
19 PHI 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -80.0 200.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
20 PHI 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -185.0 -50.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
21 PHI 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -190.0 -50.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
22 PHI 1 1 21 SER C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -80.0 200.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
23 PHI 1 1 22 GLN C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -160.0 85.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
24 PHI 1 1 22 GLN C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 35.0 280.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
25 PHI 1 1 24 GLY C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -160.0 75.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
26 PHI 1 1 24 GLY C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 44.999996 275.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
27 PHI 1 1 25 TYR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -185.0 -55.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
28 PHI 1 1 25 TYR C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -85.0 200.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
29 PHI 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -160.0 85.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
30 PHI 1 1 27 GLY C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 35.0 280.0 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
31 PHI 1 1 30 PRO C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -179.99998 -60.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
32 PHI 1 1 30 PRO C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -85.0 205.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
33 PHI 1 1 31 LYS C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -150.0 -89.99999 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
34 PHI 1 1 32 TYR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -170.0 85.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
35 PHI 1 1 32 TYR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -100.0 220.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
36 PHI 1 1 32 TYR C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 35.0 290.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
37 PHI 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -89.99999 210.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
38 PHI 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 35.0 300.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
39 PHI 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -179.99998 85.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
40 PHI 1 1 33 CYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 70.0 405.0 . 34 ALA . . 34 ALA . . 34 ALA . . 34 ALA . 1 1
41 PHI 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -170.0 85.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
42 PHI 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -100.0 220.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
43 PHI 1 1 34 ALA C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 35.0 290.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
44 CHI1 1 1 4 ASN N 1 1 4 ASN CA 1 1 4 ASN CB 1 1 4 ASN CG -89.99999 -30.0 . 4 ASN . . 4 ASN . . 4 ASN . . 4 ASN . 1 1
45 CHI1 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN CB 1 1 6 GLN CG -89.99999 -30.0 . 6 GLN . . 6 GLN . . 6 GLN . . 6 GLN . 1 1
46 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -210.0 89.99999 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
47 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG -89.99999 210.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
48 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 30.0 330.0 . 7 CYSS . . 7 CYSS . . 7 CYSS . . 7 CYSS . 1 1
49 CHI1 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP CB 1 1 11 TRP CG -89.99999 -30.0 . 11 TRP . . 11 TRP . . 11 TRP . . 11 TRP . 1 1
50 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
51 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -210.0 89.99999 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
52 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG -89.99999 210.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
53 CHI1 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG CB 1 1 15 ARG CG 30.0 330.0 . 15 ARG . . 15 ARG . . 15 ARG . . 15 ARG . 1 1
54 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -89.99999 -30.0 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
55 CHI1 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
56 CHI1 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 150.0 210.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
57 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 30.0 89.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
58 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -210.0 89.99999 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
59 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG -89.99999 210.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
60 CHI1 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN CB 1 1 22 GLN CG 30.0 330.0 . 22 GLN . . 22 GLN . . 22 GLN . . 22 GLN . 1 1
61 CHI1 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG -89.99999 -30.0 . 23 TYR . . 23 TYR . . 23 TYR . . 23 TYR . 1 1
62 CHI1 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR CB 1 1 25 TYR CG -89.99999 -30.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
63 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 -30.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
64 CHI1 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER CB 1 1 28 SER OG 30.0 89.99999 . 28 SER . . 28 SER . . 28 SER . . 28 SER . 1 1
65 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -210.0 89.99999 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
66 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG -89.99999 210.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
67 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG 30.0 330.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
68 CHI1 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -89.99999 -30.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1
69 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG -89.99999 -30.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
70 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -210.0 89.99999 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
71 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 210.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
72 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG 30.0 330.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 3.591 -0.066 -0.958 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.774 1.254 -2.060 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.807 -0.871 -1.809 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 1.906 2.129 -1.441 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 2.443 1.308 -2.907 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 0.380 0.640 -3.291 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 4.107 0.659 -0.108 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 0.439 1.227 -2.534 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 GLY C C 6.455 0.227 -1.606 1.00 . A A . 2 GLY C 1 1
1 13 1 1 2 GLY CA C 5.716 -1.091 -1.489 1.00 . A A . 2 GLY CA 1 1
1 14 1 1 2 GLY H H 3.820 -1.495 -2.341 1.00 . A A . 2 GLY H 1 1
1 15 1 1 2 GLY HA2 H 5.898 -1.509 -0.510 1.00 . A A . 2 GLY HA2 1 1
1 16 1 1 2 GLY HA3 H 6.097 -1.772 -2.236 1.00 . A A . 2 GLY HA3 1 1
1 17 1 1 2 GLY N N 4.284 -0.944 -1.677 1.00 . A A . 2 GLY N 1 1
1 18 1 1 2 GLY O O 5.848 1.221 -2.003 1.00 . A A . 2 GLY O 1 1
1 19 1 1 3 PRO C C 8.831 2.087 -2.437 1.00 . A A . 3 PRO C 1 1
1 20 1 1 3 PRO CA C 8.498 1.455 -1.083 1.00 . A A . 3 PRO CA 1 1
1 21 1 1 3 PRO CB C 9.734 1.069 -0.288 1.00 . A A . 3 PRO CB 1 1
1 22 1 1 3 PRO CD C 8.491 -0.955 -0.782 1.00 . A A . 3 PRO CD 1 1
1 23 1 1 3 PRO CG C 9.883 -0.435 -0.456 1.00 . A A . 3 PRO CG 1 1
1 24 1 1 3 PRO HA H 7.926 2.109 -0.586 1.00 . A A . 3 PRO HA 1 1
1 25 1 1 3 PRO HB2 H 10.620 1.588 -0.682 1.00 . A A . 3 PRO HB2 1 1
1 26 1 1 3 PRO HB3 H 9.601 1.324 0.773 1.00 . A A . 3 PRO HB3 1 1
1 27 1 1 3 PRO HD2 H 8.539 -1.725 -1.566 1.00 . A A . 3 PRO HD2 1 1
1 28 1 1 3 PRO HD3 H 8.014 -1.375 0.116 1.00 . A A . 3 PRO HD3 1 1
1 29 1 1 3 PRO HG2 H 10.578 -0.661 -1.278 1.00 . A A . 3 PRO HG2 1 1
1 30 1 1 3 PRO HG3 H 10.254 -0.889 0.473 1.00 . A A . 3 PRO HG3 1 1
1 31 1 1 3 PRO N N 7.759 0.216 -1.255 1.00 . A A . 3 PRO N 1 1
1 32 1 1 3 PRO O O 9.246 3.241 -2.534 1.00 . A A . 3 PRO O 1 1
1 33 1 1 4 ASN C C 7.628 2.226 -5.528 1.00 . A A . 4 ASN C 1 1
1 34 1 1 4 ASN CA C 8.908 1.753 -4.847 1.00 . A A . 4 ASN CA 1 1
1 35 1 1 4 ASN CB C 9.550 0.631 -5.665 1.00 . A A . 4 ASN CB 1 1
1 36 1 1 4 ASN CG C 10.851 0.144 -5.057 1.00 . A A . 4 ASN CG 1 1
1 37 1 1 4 ASN H H 8.304 0.387 -3.347 1.00 . A A . 4 ASN H 1 1
1 38 1 1 4 ASN HA H 9.597 2.582 -4.787 1.00 . A A . 4 ASN HA 1 1
1 39 1 1 4 ASN HB2 H 8.866 -0.204 -5.718 1.00 . A A . 4 ASN HB2 1 1
1 40 1 1 4 ASN HB3 H 9.752 0.990 -6.662 1.00 . A A . 4 ASN HB3 1 1
1 41 1 1 4 ASN HD21 H 9.856 -1.078 -3.844 1.00 . A A . 4 ASN HD21 1 1
1 42 1 1 4 ASN HD22 H 11.576 -1.104 -3.689 1.00 . A A . 4 ASN HD22 1 1
1 43 1 1 4 ASN N N 8.637 1.298 -3.488 1.00 . A A . 4 ASN N 1 1
1 44 1 1 4 ASN ND2 N 10.751 -0.772 -4.100 1.00 . A A . 4 ASN ND2 1 1
1 45 1 1 4 ASN O O 7.647 2.652 -6.682 1.00 . A A . 4 ASN O 1 1
1 46 1 1 4 ASN OD1 O 11.933 0.585 -5.443 1.00 . A A . 4 ASN OD1 1 1
1 47 1 1 5 GLY C C 4.526 1.453 -6.088 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C 5.241 2.570 -5.355 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H 6.560 1.799 -3.889 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H 4.611 2.919 -4.550 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 5.412 3.385 -6.044 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N 6.515 2.147 -4.804 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O 3.761 1.703 -7.019 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 GLN C C 2.656 -0.980 -6.000 1.00 . A A . 6 GLN C 1 1
1 55 1 1 6 GLN CA C 4.152 -0.943 -6.293 1.00 . A A . 6 GLN CA 1 1
1 56 1 1 6 GLN CB C 4.813 -2.232 -5.800 1.00 . A A . 6 GLN CB 1 1
1 57 1 1 6 GLN CD C 7.136 -1.885 -4.871 1.00 . A A . 6 GLN CD 1 1
1 58 1 1 6 GLN CG C 6.307 -2.292 -6.073 1.00 . A A . 6 GLN CG 1 1
1 59 1 1 6 GLN H H 5.395 0.082 -4.921 1.00 . A A . 6 GLN H 1 1
1 60 1 1 6 GLN HA H 4.295 -0.862 -7.360 1.00 . A A . 6 GLN HA 1 1
1 61 1 1 6 GLN HB2 H 4.659 -2.317 -4.735 1.00 . A A . 6 GLN HB2 1 1
1 62 1 1 6 GLN HB3 H 4.345 -3.073 -6.291 1.00 . A A . 6 GLN HB3 1 1
1 63 1 1 6 GLN HE21 H 7.994 -3.678 -4.824 1.00 . A A . 6 GLN HE21 1 1
1 64 1 1 6 GLN HE22 H 8.513 -2.565 -3.608 1.00 . A A . 6 GLN HE22 1 1
1 65 1 1 6 GLN HG2 H 6.570 -3.304 -6.345 1.00 . A A . 6 GLN HG2 1 1
1 66 1 1 6 GLN HG3 H 6.537 -1.629 -6.893 1.00 . A A . 6 GLN HG3 1 1
1 67 1 1 6 GLN N N 4.776 0.217 -5.668 1.00 . A A . 6 GLN N 1 1
1 68 1 1 6 GLN NE2 N 7.964 -2.802 -4.384 1.00 . A A . 6 GLN NE2 1 1
1 69 1 1 6 GLN O O 2.235 -0.860 -4.849 1.00 . A A . 6 GLN O 1 1
1 70 1 1 6 GLN OE1 O 7.034 -0.758 -4.385 1.00 . A A . 6 GLN OE1 1 1
1 71 1 1 7 CYS C C -0.149 -2.506 -7.464 1.00 . A A . 7 CYS C 1 1
1 72 1 1 7 CYS CA C 0.407 -1.199 -6.905 1.00 . A A . 7 CYS CA 1 1
1 73 1 1 7 CYS CB C -0.240 -0.011 -7.619 1.00 . A A . 7 CYS CB 1 1
1 74 1 1 7 CYS H H 2.252 -1.237 -7.942 1.00 . A A . 7 CYS H 1 1
1 75 1 1 7 CYS HA H 0.175 -1.145 -5.852 1.00 . A A . 7 CYS HA 1 1
1 76 1 1 7 CYS HB2 H -1.302 -0.190 -7.710 1.00 . A A . 7 CYS HB2 1 1
1 77 1 1 7 CYS HB3 H -0.080 0.882 -7.033 1.00 . A A . 7 CYS HB3 1 1
1 78 1 1 7 CYS N N 1.857 -1.147 -7.049 1.00 . A A . 7 CYS N 1 1
1 79 1 1 7 CYS O O 0.380 -3.056 -8.429 1.00 . A A . 7 CYS O 1 1
1 80 1 1 7 CYS SG S 0.413 0.297 -9.291 1.00 . A A . 7 CYS SG 1 1
1 81 1 1 8 GLY C C -1.956 -5.258 -6.184 1.00 . A A . 8 GLY C 1 1
1 82 1 1 8 GLY CA C -1.829 -4.237 -7.298 1.00 . A A . 8 GLY CA 1 1
1 83 1 1 8 GLY H H -1.599 -2.518 -6.083 1.00 . A A . 8 GLY H 1 1
1 84 1 1 8 GLY HA2 H -2.812 -4.021 -7.687 1.00 . A A . 8 GLY HA2 1 1
1 85 1 1 8 GLY HA3 H -1.224 -4.657 -8.088 1.00 . A A . 8 GLY HA3 1 1
1 86 1 1 8 GLY N N -1.219 -2.999 -6.848 1.00 . A A . 8 GLY N 1 1
1 87 1 1 8 GLY O O -1.940 -4.874 -5.016 1.00 . A A . 8 GLY O 1 1
1 88 1 1 9 PRO C C -1.741 -7.921 -4.555 1.00 . A A . 9 PRO C 1 1
1 89 1 1 9 PRO CA C -2.694 -7.530 -5.687 1.00 . A A . 9 PRO CA 1 1
1 90 1 1 9 PRO CB C -3.051 -8.698 -6.592 1.00 . A A . 9 PRO CB 1 1
1 91 1 1 9 PRO CD C -2.096 -6.950 -7.968 1.00 . A A . 9 PRO CD 1 1
1 92 1 1 9 PRO CG C -3.012 -8.162 -8.013 1.00 . A A . 9 PRO CG 1 1
1 93 1 1 9 PRO HA H -3.506 -7.128 -5.263 1.00 . A A . 9 PRO HA 1 1
1 94 1 1 9 PRO HB2 H -2.320 -9.511 -6.471 1.00 . A A . 9 PRO HB2 1 1
1 95 1 1 9 PRO HB3 H -4.057 -9.071 -6.353 1.00 . A A . 9 PRO HB3 1 1
1 96 1 1 9 PRO HD2 H -1.083 -7.216 -8.305 1.00 . A A . 9 PRO HD2 1 1
1 97 1 1 9 PRO HD3 H -2.492 -6.141 -8.600 1.00 . A A . 9 PRO HD3 1 1
1 98 1 1 9 PRO HG2 H -2.609 -8.922 -8.700 1.00 . A A . 9 PRO HG2 1 1
1 99 1 1 9 PRO HG3 H -4.020 -7.869 -8.341 1.00 . A A . 9 PRO HG3 1 1
1 100 1 1 9 PRO N N -2.083 -6.548 -6.565 1.00 . A A . 9 PRO N 1 1
1 101 1 1 9 PRO O O -1.087 -8.963 -4.588 1.00 . A A . 9 PRO O 1 1
1 102 1 1 10 GLY C C -0.238 -6.224 -1.772 1.00 . A A . 10 GLY C 1 1
1 103 1 1 10 GLY CA C -0.989 -7.426 -2.311 1.00 . A A . 10 GLY CA 1 1
1 104 1 1 10 GLY H H -2.298 -6.294 -3.531 1.00 . A A . 10 GLY H 1 1
1 105 1 1 10 GLY HA2 H -1.660 -7.791 -1.547 1.00 . A A . 10 GLY HA2 1 1
1 106 1 1 10 GLY HA3 H -0.277 -8.202 -2.551 1.00 . A A . 10 GLY HA3 1 1
1 107 1 1 10 GLY N N -1.758 -7.111 -3.500 1.00 . A A . 10 GLY N 1 1
1 108 1 1 10 GLY O O 0.299 -6.265 -0.665 1.00 . A A . 10 GLY O 1 1
1 109 1 1 11 TRP C C -0.492 -2.783 -1.972 1.00 . A A . 11 TRP C 1 1
1 110 1 1 11 TRP CA C 0.492 -3.934 -2.150 1.00 . A A . 11 TRP CA 1 1
1 111 1 1 11 TRP CB C 1.554 -3.559 -3.184 1.00 . A A . 11 TRP CB 1 1
1 112 1 1 11 TRP CD1 C 2.169 -5.547 -4.680 1.00 . A A . 11 TRP CD1 1 1
1 113 1 1 11 TRP CD2 C 3.603 -5.181 -2.999 1.00 . A A . 11 TRP CD2 1 1
1 114 1 1 11 TRP CE2 C 4.052 -6.293 -3.739 1.00 . A A . 11 TRP CE2 1 1
1 115 1 1 11 TRP CE3 C 4.347 -4.763 -1.892 1.00 . A A . 11 TRP CE3 1 1
1 116 1 1 11 TRP CG C 2.397 -4.719 -3.618 1.00 . A A . 11 TRP CG 1 1
1 117 1 1 11 TRP CH2 C 5.920 -6.559 -2.318 1.00 . A A . 11 TRP CH2 1 1
1 118 1 1 11 TRP CZ2 C 5.210 -6.989 -3.406 1.00 . A A . 11 TRP CZ2 1 1
1 119 1 1 11 TRP CZ3 C 5.497 -5.456 -1.563 1.00 . A A . 11 TRP CZ3 1 1
1 120 1 1 11 TRP H H -0.648 -5.180 -3.426 1.00 . A A . 11 TRP H 1 1
1 121 1 1 11 TRP HA H 0.976 -4.128 -1.204 1.00 . A A . 11 TRP HA 1 1
1 122 1 1 11 TRP HB2 H 1.068 -3.154 -4.059 1.00 . A A . 11 TRP HB2 1 1
1 123 1 1 11 TRP HB3 H 2.208 -2.809 -2.762 1.00 . A A . 11 TRP HB3 1 1
1 124 1 1 11 TRP HD1 H 1.327 -5.458 -5.350 1.00 . A A . 11 TRP HD1 1 1
1 125 1 1 11 TRP HE1 H 3.218 -7.202 -5.435 1.00 . A A . 11 TRP HE1 1 1
1 126 1 1 11 TRP HE3 H 4.038 -3.916 -1.298 1.00 . A A . 11 TRP HE3 1 1
1 127 1 1 11 TRP HH2 H 6.823 -7.070 -2.024 1.00 . A A . 11 TRP HH2 1 1
1 128 1 1 11 TRP HZ2 H 5.550 -7.841 -3.978 1.00 . A A . 11 TRP HZ2 1 1
1 129 1 1 11 TRP HZ3 H 6.085 -5.148 -0.711 1.00 . A A . 11 TRP HZ3 1 1
1 130 1 1 11 TRP N N -0.200 -5.152 -2.555 1.00 . A A . 11 TRP N 1 1
1 131 1 1 11 TRP NE1 N 3.159 -6.496 -4.758 1.00 . A A . 11 TRP NE1 1 1
1 132 1 1 11 TRP O O -0.300 -1.916 -1.120 1.00 . A A . 11 TRP O 1 1
1 133 1 1 12 GLY C C -2.564 -0.848 -3.928 1.00 . A A . 12 GLY C 1 1
1 134 1 1 12 GLY CA C -2.545 -1.730 -2.696 1.00 . A A . 12 GLY CA 1 1
1 135 1 1 12 GLY H H -1.648 -3.498 -3.441 1.00 . A A . 12 GLY H 1 1
1 136 1 1 12 GLY HA2 H -3.518 -2.182 -2.574 1.00 . A A . 12 GLY HA2 1 1
1 137 1 1 12 GLY HA3 H -2.333 -1.118 -1.832 1.00 . A A . 12 GLY HA3 1 1
1 138 1 1 12 GLY N N -1.547 -2.780 -2.781 1.00 . A A . 12 GLY N 1 1
1 139 1 1 12 GLY O O -1.930 -1.161 -4.934 1.00 . A A . 12 GLY O 1 1
1 140 1 1 13 GLY C C -2.425 2.339 -4.850 1.00 . A A . 13 GLY C 1 1
1 141 1 1 13 GLY CA C -3.384 1.172 -4.975 1.00 . A A . 13 GLY CA 1 1
1 142 1 1 13 GLY H H -3.782 0.458 -3.021 1.00 . A A . 13 GLY H 1 1
1 143 1 1 13 GLY HA2 H -3.160 0.631 -5.882 1.00 . A A . 13 GLY HA2 1 1
1 144 1 1 13 GLY HA3 H -4.392 1.555 -5.035 1.00 . A A . 13 GLY HA3 1 1
1 145 1 1 13 GLY N N -3.297 0.259 -3.850 1.00 . A A . 13 GLY N 1 1
1 146 1 1 13 GLY O O -1.489 2.301 -4.050 1.00 . A A . 13 GLY O 1 1
1 147 1 1 14 CYS C C -2.503 5.723 -4.919 1.00 . A A . 14 CYS C 1 1
1 148 1 1 14 CYS CA C -1.804 4.563 -5.622 1.00 . A A . 14 CYS CA 1 1
1 149 1 1 14 CYS CB C -1.422 4.969 -7.046 1.00 . A A . 14 CYS CB 1 1
1 150 1 1 14 CYS H H -3.417 3.351 -6.261 1.00 . A A . 14 CYS H 1 1
1 151 1 1 14 CYS HA H -0.906 4.315 -5.075 1.00 . A A . 14 CYS HA 1 1
1 152 1 1 14 CYS HB2 H -2.323 5.159 -7.612 1.00 . A A . 14 CYS HB2 1 1
1 153 1 1 14 CYS HB3 H -0.831 5.872 -7.009 1.00 . A A . 14 CYS HB3 1 1
1 154 1 1 14 CYS N N -2.655 3.380 -5.644 1.00 . A A . 14 CYS N 1 1
1 155 1 1 14 CYS O O -3.718 5.702 -4.724 1.00 . A A . 14 CYS O 1 1
1 156 1 1 14 CYS SG S -0.460 3.711 -7.947 1.00 . A A . 14 CYS SG 1 1
1 157 1 1 15 ARG C C -3.192 8.692 -4.788 1.00 . A A . 15 ARG C 1 1
1 158 1 1 15 ARG CA C -2.271 7.903 -3.862 1.00 . A A . 15 ARG CA 1 1
1 159 1 1 15 ARG CB C -1.138 8.802 -3.364 1.00 . A A . 15 ARG CB 1 1
1 160 1 1 15 ARG CD C 0.617 7.535 -2.088 1.00 . A A . 15 ARG CD 1 1
1 161 1 1 15 ARG CG C -0.616 8.419 -1.989 1.00 . A A . 15 ARG CG 1 1
1 162 1 1 15 ARG CZ C 3.014 7.719 -1.570 1.00 . A A . 15 ARG CZ 1 1
1 163 1 1 15 ARG H H -0.765 6.693 -4.727 1.00 . A A . 15 ARG H 1 1
1 164 1 1 15 ARG HA H -2.843 7.556 -3.014 1.00 . A A . 15 ARG HA 1 1
1 165 1 1 15 ARG HB2 H -0.317 8.749 -4.064 1.00 . A A . 15 ARG HB2 1 1
1 166 1 1 15 ARG HB3 H -1.496 9.819 -3.318 1.00 . A A . 15 ARG HB3 1 1
1 167 1 1 15 ARG HD2 H 0.386 6.569 -1.664 1.00 . A A . 15 ARG HD2 1 1
1 168 1 1 15 ARG HD3 H 0.877 7.418 -3.129 1.00 . A A . 15 ARG HD3 1 1
1 169 1 1 15 ARG HE H 1.577 8.808 -0.718 1.00 . A A . 15 ARG HE 1 1
1 170 1 1 15 ARG HG2 H -0.358 9.318 -1.448 1.00 . A A . 15 ARG HG2 1 1
1 171 1 1 15 ARG HG3 H -1.389 7.886 -1.456 1.00 . A A . 15 ARG HG3 1 1
1 172 1 1 15 ARG HH11 H 2.550 6.342 -2.974 1.00 . A A . 15 ARG HH11 1 1
1 173 1 1 15 ARG HH12 H 4.236 6.482 -2.600 1.00 . A A . 15 ARG HH12 1 1
1 174 1 1 15 ARG HH21 H 3.794 9.002 -0.217 1.00 . A A . 15 ARG HH21 1 1
1 175 1 1 15 ARG HH22 H 4.942 7.995 -1.031 1.00 . A A . 15 ARG HH22 1 1
1 176 1 1 15 ARG N N -1.727 6.734 -4.543 1.00 . A A . 15 ARG N 1 1
1 177 1 1 15 ARG NE N 1.758 8.104 -1.375 1.00 . A A . 15 ARG NE 1 1
1 178 1 1 15 ARG NH1 N 3.289 6.769 -2.453 1.00 . A A . 15 ARG NH1 1 1
1 179 1 1 15 ARG NH2 N 3.997 8.285 -0.883 1.00 . A A . 15 ARG NH2 1 1
1 180 1 1 15 ARG O O -3.251 8.433 -5.989 1.00 . A A . 15 ARG O 1 1
1 181 1 1 16 GLY C C -4.148 11.073 -6.225 1.00 . A A . 16 GLY C 1 1
1 182 1 1 16 GLY CA C -4.819 10.467 -5.008 1.00 . A A . 16 GLY CA 1 1
1 183 1 1 16 GLY H H -3.822 9.817 -3.257 1.00 . A A . 16 GLY H 1 1
1 184 1 1 16 GLY HA2 H -5.644 9.851 -5.334 1.00 . A A . 16 GLY HA2 1 1
1 185 1 1 16 GLY HA3 H -5.201 11.264 -4.388 1.00 . A A . 16 GLY HA3 1 1
1 186 1 1 16 GLY N N -3.910 9.655 -4.219 1.00 . A A . 16 GLY N 1 1
1 187 1 1 16 GLY O O -4.663 10.977 -7.338 1.00 . A A . 16 GLY O 1 1
1 188 1 1 17 GLY C C -1.442 11.318 -7.890 1.00 . A A . 17 GLY C 1 1
1 189 1 1 17 GLY CA C -2.273 12.317 -7.110 1.00 . A A . 17 GLY CA 1 1
1 190 1 1 17 GLY H H -2.632 11.745 -5.103 1.00 . A A . 17 GLY H 1 1
1 191 1 1 17 GLY HA2 H -2.983 12.779 -7.779 1.00 . A A . 17 GLY HA2 1 1
1 192 1 1 17 GLY HA3 H -1.619 13.079 -6.712 1.00 . A A . 17 GLY HA3 1 1
1 193 1 1 17 GLY N N -2.995 11.700 -6.012 1.00 . A A . 17 GLY N 1 1
1 194 1 1 17 GLY O O -0.795 11.673 -8.876 1.00 . A A . 17 GLY O 1 1
1 195 1 1 18 LEU C C -1.627 8.030 -8.817 1.00 . A A . 18 LEU C 1 1
1 196 1 1 18 LEU CA C -0.696 9.011 -8.111 1.00 . A A . 18 LEU CA 1 1
1 197 1 1 18 LEU CB C 0.174 8.267 -7.097 1.00 . A A . 18 LEU CB 1 1
1 198 1 1 18 LEU CD1 C 2.013 8.249 -5.394 1.00 . A A . 18 LEU CD1 1 1
1 199 1 1 18 LEU CD2 C 2.089 9.873 -7.295 1.00 . A A . 18 LEU CD2 1 1
1 200 1 1 18 LEU CG C 1.187 9.118 -6.330 1.00 . A A . 18 LEU CG 1 1
1 201 1 1 18 LEU H H -1.990 9.843 -6.658 1.00 . A A . 18 LEU H 1 1
1 202 1 1 18 LEU HA H -0.058 9.476 -8.848 1.00 . A A . 18 LEU HA 1 1
1 203 1 1 18 LEU HB2 H -0.482 7.804 -6.376 1.00 . A A . 18 LEU HB2 1 1
1 204 1 1 18 LEU HB3 H 0.719 7.501 -7.629 1.00 . A A . 18 LEU HB3 1 1
1 205 1 1 18 LEU HD11 H 2.063 8.714 -4.421 1.00 . A A . 18 LEU HD11 1 1
1 206 1 1 18 LEU HD12 H 3.011 8.140 -5.792 1.00 . A A . 18 LEU HD12 1 1
1 207 1 1 18 LEU HD13 H 1.553 7.276 -5.306 1.00 . A A . 18 LEU HD13 1 1
1 208 1 1 18 LEU HD21 H 2.908 10.317 -6.750 1.00 . A A . 18 LEU HD21 1 1
1 209 1 1 18 LEU HD22 H 1.520 10.649 -7.785 1.00 . A A . 18 LEU HD22 1 1
1 210 1 1 18 LEU HD23 H 2.476 9.189 -8.036 1.00 . A A . 18 LEU HD23 1 1
1 211 1 1 18 LEU HG H 0.656 9.844 -5.729 1.00 . A A . 18 LEU HG 1 1
1 212 1 1 18 LEU N N -1.456 10.065 -7.448 1.00 . A A . 18 LEU N 1 1
1 213 1 1 18 LEU O O -2.813 7.943 -8.496 1.00 . A A . 18 LEU O 1 1
1 214 1 1 19 CYS C C -1.012 5.098 -10.883 1.00 . A A . 19 CYS C 1 1
1 215 1 1 19 CYS CA C -1.861 6.315 -10.528 1.00 . A A . 19 CYS CA 1 1
1 216 1 1 19 CYS CB C -2.422 6.949 -11.802 1.00 . A A . 19 CYS CB 1 1
1 217 1 1 19 CYS H H -0.130 7.407 -9.988 1.00 . A A . 19 CYS H 1 1
1 218 1 1 19 CYS HA H -2.682 5.996 -9.904 1.00 . A A . 19 CYS HA 1 1
1 219 1 1 19 CYS HB2 H -1.619 7.436 -12.336 1.00 . A A . 19 CYS HB2 1 1
1 220 1 1 19 CYS HB3 H -2.843 6.174 -12.426 1.00 . A A . 19 CYS HB3 1 1
1 221 1 1 19 CYS N N -1.082 7.292 -9.778 1.00 . A A . 19 CYS N 1 1
1 222 1 1 19 CYS O O 0.204 5.201 -11.046 1.00 . A A . 19 CYS O 1 1
1 223 1 1 19 CYS SG S -3.721 8.190 -11.506 1.00 . A A . 19 CYS SG 1 1
1 224 1 1 20 CYS C C -0.536 2.705 -12.801 1.00 . A A . 20 CYS C 1 1
1 225 1 1 20 CYS CA C -0.968 2.707 -11.337 1.00 . A A . 20 CYS CA 1 1
1 226 1 1 20 CYS CB C -1.868 1.501 -11.057 1.00 . A A . 20 CYS CB 1 1
1 227 1 1 20 CYS H H -2.632 3.925 -10.860 1.00 . A A . 20 CYS H 1 1
1 228 1 1 20 CYS HA H -0.088 2.640 -10.715 1.00 . A A . 20 CYS HA 1 1
1 229 1 1 20 CYS HB2 H -2.509 1.728 -10.218 1.00 . A A . 20 CYS HB2 1 1
1 230 1 1 20 CYS HB3 H -2.477 1.307 -11.928 1.00 . A A . 20 CYS HB3 1 1
1 231 1 1 20 CYS N N -1.661 3.944 -11.002 1.00 . A A . 20 CYS N 1 1
1 232 1 1 20 CYS O O -1.369 2.777 -13.704 1.00 . A A . 20 CYS O 1 1
1 233 1 1 20 CYS SG S -0.960 -0.028 -10.662 1.00 . A A . 20 CYS SG 1 1
1 234 1 1 21 SER C C 1.198 1.225 -15.003 1.00 . A A . 21 SER C 1 1
1 235 1 1 21 SER CA C 1.314 2.613 -14.380 1.00 . A A . 21 SER CA 1 1
1 236 1 1 21 SER CB C 2.778 3.058 -14.367 1.00 . A A . 21 SER CB 1 1
1 237 1 1 21 SER H H 1.385 2.566 -12.264 1.00 . A A . 21 SER H 1 1
1 238 1 1 21 SER HA H 0.740 3.310 -14.972 1.00 . A A . 21 SER HA 1 1
1 239 1 1 21 SER HB2 H 3.066 3.367 -15.361 1.00 . A A . 21 SER HB2 1 1
1 240 1 1 21 SER HB3 H 2.893 3.888 -13.684 1.00 . A A . 21 SER HB3 1 1
1 241 1 1 21 SER HG H 4.084 2.257 -13.147 1.00 . A A . 21 SER HG 1 1
1 242 1 1 21 SER N N 0.771 2.621 -13.027 1.00 . A A . 21 SER N 1 1
1 243 1 1 21 SER O O 0.799 0.268 -14.341 1.00 . A A . 21 SER O 1 1
1 244 1 1 21 SER OG O 3.628 2.003 -13.953 1.00 . A A . 21 SER OG 1 1
1 245 1 1 22 GLN C C 2.531 -1.119 -16.467 1.00 . A A . 22 GLN C 1 1
1 246 1 1 22 GLN CA C 1.485 -0.143 -16.995 1.00 . A A . 22 GLN CA 1 1
1 247 1 1 22 GLN CB C 1.689 0.079 -18.495 1.00 . A A . 22 GLN CB 1 1
1 248 1 1 22 GLN CD C 1.171 1.708 -20.355 1.00 . A A . 22 GLN CD 1 1
1 249 1 1 22 GLN CG C 0.652 0.999 -19.120 1.00 . A A . 22 GLN CG 1 1
1 250 1 1 22 GLN H H 1.860 1.926 -16.755 1.00 . A A . 22 GLN H 1 1
1 251 1 1 22 GLN HA H 0.504 -0.564 -16.833 1.00 . A A . 22 GLN HA 1 1
1 252 1 1 22 GLN HB2 H 2.665 0.512 -18.653 1.00 . A A . 22 GLN HB2 1 1
1 253 1 1 22 GLN HB3 H 1.641 -0.875 -18.998 1.00 . A A . 22 GLN HB3 1 1
1 254 1 1 22 GLN HE21 H -0.665 1.779 -21.115 1.00 . A A . 22 GLN HE21 1 1
1 255 1 1 22 GLN HE22 H 0.578 2.480 -22.088 1.00 . A A . 22 GLN HE22 1 1
1 256 1 1 22 GLN HG2 H -0.211 0.412 -19.397 1.00 . A A . 22 GLN HG2 1 1
1 257 1 1 22 GLN HG3 H 0.363 1.742 -18.391 1.00 . A A . 22 GLN HG3 1 1
1 258 1 1 22 GLN N N 1.550 1.127 -16.281 1.00 . A A . 22 GLN N 1 1
1 259 1 1 22 GLN NE2 N 0.271 2.020 -21.280 1.00 . A A . 22 GLN NE2 1 1
1 260 1 1 22 GLN O O 2.512 -2.305 -16.798 1.00 . A A . 22 GLN O 1 1
1 261 1 1 22 GLN OE1 O 2.367 1.973 -20.477 1.00 . A A . 22 GLN OE1 1 1
1 262 1 1 23 TYR C C 4.224 -1.736 -13.603 1.00 . A A . 23 TYR C 1 1
1 263 1 1 23 TYR CA C 4.500 -1.439 -15.073 1.00 . A A . 23 TYR CA 1 1
1 264 1 1 23 TYR CB C 5.855 -0.744 -15.219 1.00 . A A . 23 TYR CB 1 1
1 265 1 1 23 TYR CD1 C 5.910 -1.018 -17.728 1.00 . A A . 23 TYR CD1 1 1
1 266 1 1 23 TYR CD2 C 6.579 1.078 -16.811 1.00 . A A . 23 TYR CD2 1 1
1 267 1 1 23 TYR CE1 C 6.151 -0.542 -19.003 1.00 . A A . 23 TYR CE1 1 1
1 268 1 1 23 TYR CE2 C 6.821 1.562 -18.081 1.00 . A A . 23 TYR CE2 1 1
1 269 1 1 23 TYR CG C 6.119 -0.218 -16.611 1.00 . A A . 23 TYR CG 1 1
1 270 1 1 23 TYR CZ C 6.606 0.749 -19.174 1.00 . A A . 23 TYR CZ 1 1
1 271 1 1 23 TYR H H 3.407 0.340 -15.418 1.00 . A A . 23 TYR H 1 1
1 272 1 1 23 TYR HA H 4.524 -2.371 -15.619 1.00 . A A . 23 TYR HA 1 1
1 273 1 1 23 TYR HB2 H 5.899 0.091 -14.536 1.00 . A A . 23 TYR HB2 1 1
1 274 1 1 23 TYR HB3 H 6.639 -1.445 -14.974 1.00 . A A . 23 TYR HB3 1 1
1 275 1 1 23 TYR HD1 H 5.553 -2.028 -17.591 1.00 . A A . 23 TYR HD1 1 1
1 276 1 1 23 TYR HD2 H 6.747 1.712 -15.952 1.00 . A A . 23 TYR HD2 1 1
1 277 1 1 23 TYR HE1 H 5.982 -1.179 -19.859 1.00 . A A . 23 TYR HE1 1 1
1 278 1 1 23 TYR HE2 H 7.178 2.573 -18.216 1.00 . A A . 23 TYR HE2 1 1
1 279 1 1 23 TYR HH H 6.020 1.279 -20.927 1.00 . A A . 23 TYR HH 1 1
1 280 1 1 23 TYR N N 3.444 -0.612 -15.645 1.00 . A A . 23 TYR N 1 1
1 281 1 1 23 TYR O O 5.076 -2.270 -12.894 1.00 . A A . 23 TYR O 1 1
1 282 1 1 23 TYR OH O 6.847 1.227 -20.442 1.00 . A A . 23 TYR OH 1 1
1 283 1 1 24 GLY C C 3.304 -0.636 -10.816 1.00 . A A . 24 GLY C 1 1
1 284 1 1 24 GLY CA C 2.654 -1.622 -11.767 1.00 . A A . 24 GLY CA 1 1
1 285 1 1 24 GLY H H 2.384 -0.962 -13.761 1.00 . A A . 24 GLY H 1 1
1 286 1 1 24 GLY HA2 H 1.581 -1.542 -11.673 1.00 . A A . 24 GLY HA2 1 1
1 287 1 1 24 GLY HA3 H 2.956 -2.622 -11.491 1.00 . A A . 24 GLY HA3 1 1
1 288 1 1 24 GLY N N 3.023 -1.385 -13.150 1.00 . A A . 24 GLY N 1 1
1 289 1 1 24 GLY O O 3.310 -0.845 -9.603 1.00 . A A . 24 GLY O 1 1
1 290 1 1 25 TYR C C 3.674 2.733 -10.499 1.00 . A A . 25 TYR C 1 1
1 291 1 1 25 TYR CA C 4.514 1.460 -10.561 1.00 . A A . 25 TYR CA 1 1
1 292 1 1 25 TYR CB C 5.897 1.776 -11.132 1.00 . A A . 25 TYR CB 1 1
1 293 1 1 25 TYR CD1 C 6.892 -0.321 -10.135 1.00 . A A . 25 TYR CD1 1 1
1 294 1 1 25 TYR CD2 C 7.604 0.337 -12.312 1.00 . A A . 25 TYR CD2 1 1
1 295 1 1 25 TYR CE1 C 7.729 -1.418 -10.187 1.00 . A A . 25 TYR CE1 1 1
1 296 1 1 25 TYR CE2 C 8.444 -0.758 -12.374 1.00 . A A . 25 TYR CE2 1 1
1 297 1 1 25 TYR CG C 6.815 0.575 -11.194 1.00 . A A . 25 TYR CG 1 1
1 298 1 1 25 TYR CZ C 8.503 -1.633 -11.309 1.00 . A A . 25 TYR CZ 1 1
1 299 1 1 25 TYR H H 3.817 0.551 -12.341 1.00 . A A . 25 TYR H 1 1
1 300 1 1 25 TYR HA H 4.628 1.069 -9.561 1.00 . A A . 25 TYR HA 1 1
1 301 1 1 25 TYR HB2 H 5.787 2.160 -12.134 1.00 . A A . 25 TYR HB2 1 1
1 302 1 1 25 TYR HB3 H 6.371 2.525 -10.514 1.00 . A A . 25 TYR HB3 1 1
1 303 1 1 25 TYR HD1 H 6.284 -0.150 -9.258 1.00 . A A . 25 TYR HD1 1 1
1 304 1 1 25 TYR HD2 H 7.556 1.024 -13.145 1.00 . A A . 25 TYR HD2 1 1
1 305 1 1 25 TYR HE1 H 7.776 -2.103 -9.354 1.00 . A A . 25 TYR HE1 1 1
1 306 1 1 25 TYR HE2 H 9.050 -0.927 -13.252 1.00 . A A . 25 TYR HE2 1 1
1 307 1 1 25 TYR HH H 8.916 -3.472 -10.933 1.00 . A A . 25 TYR HH 1 1
1 308 1 1 25 TYR N N 3.854 0.440 -11.368 1.00 . A A . 25 TYR N 1 1
1 309 1 1 25 TYR O O 3.211 3.235 -11.523 1.00 . A A . 25 TYR O 1 1
1 310 1 1 25 TYR OH O 9.337 -2.725 -11.365 1.00 . A A . 25 TYR OH 1 1
1 311 1 1 26 CYS C C 3.407 5.671 -9.699 1.00 . A A . 26 CYS C 1 1
1 312 1 1 26 CYS CA C 2.701 4.463 -9.091 1.00 . A A . 26 CYS CA 1 1
1 313 1 1 26 CYS CB C 2.456 4.699 -7.599 1.00 . A A . 26 CYS CB 1 1
1 314 1 1 26 CYS H H 3.879 2.803 -8.511 1.00 . A A . 26 CYS H 1 1
1 315 1 1 26 CYS HA H 1.751 4.330 -9.586 1.00 . A A . 26 CYS HA 1 1
1 316 1 1 26 CYS HB2 H 3.383 4.552 -7.063 1.00 . A A . 26 CYS HB2 1 1
1 317 1 1 26 CYS HB3 H 2.118 5.714 -7.453 1.00 . A A . 26 CYS HB3 1 1
1 318 1 1 26 CYS N N 3.483 3.249 -9.290 1.00 . A A . 26 CYS N 1 1
1 319 1 1 26 CYS O O 4.627 5.800 -9.610 1.00 . A A . 26 CYS O 1 1
1 320 1 1 26 CYS SG S 1.212 3.588 -6.865 1.00 . A A . 26 CYS SG 1 1
1 321 1 1 27 GLY C C 2.140 8.755 -11.320 1.00 . A A . 27 GLY C 1 1
1 322 1 1 27 GLY CA C 3.197 7.741 -10.931 1.00 . A A . 27 GLY CA 1 1
1 323 1 1 27 GLY H H 1.662 6.400 -10.358 1.00 . A A . 27 GLY H 1 1
1 324 1 1 27 GLY HA2 H 3.883 8.200 -10.235 1.00 . A A . 27 GLY HA2 1 1
1 325 1 1 27 GLY HA3 H 3.742 7.449 -11.817 1.00 . A A . 27 GLY HA3 1 1
1 326 1 1 27 GLY N N 2.629 6.555 -10.318 1.00 . A A . 27 GLY N 1 1
1 327 1 1 27 GLY O O 0.949 8.445 -11.338 1.00 . A A . 27 GLY O 1 1
1 328 1 1 28 SER C C 1.691 11.264 -13.525 1.00 . A A . 28 SER C 1 1
1 329 1 1 28 SER CA C 1.657 11.037 -12.017 1.00 . A A . 28 SER CA 1 1
1 330 1 1 28 SER CB C 2.011 12.334 -11.286 1.00 . A A . 28 SER CB 1 1
1 331 1 1 28 SER H H 3.537 10.158 -11.598 1.00 . A A . 28 SER H 1 1
1 332 1 1 28 SER HA H 0.660 10.734 -11.732 1.00 . A A . 28 SER HA 1 1
1 333 1 1 28 SER HB2 H 1.743 13.177 -11.904 1.00 . A A . 28 SER HB2 1 1
1 334 1 1 28 SER HB3 H 1.463 12.380 -10.356 1.00 . A A . 28 SER HB3 1 1
1 335 1 1 28 SER HG H 3.667 13.316 -10.925 1.00 . A A . 28 SER HG 1 1
1 336 1 1 28 SER N N 2.575 9.972 -11.631 1.00 . A A . 28 SER N 1 1
1 337 1 1 28 SER O O 2.545 10.725 -14.226 1.00 . A A . 28 SER O 1 1
1 338 1 1 28 SER OG O 3.398 12.398 -11.003 1.00 . A A . 28 SER OG 1 1
1 339 1 1 29 GLY C C -0.412 11.585 -16.138 1.00 . A A . 29 GLY C 1 1
1 340 1 1 29 GLY CA C 0.692 12.354 -15.439 1.00 . A A . 29 GLY CA 1 1
1 341 1 1 29 GLY H H 0.097 12.471 -13.410 1.00 . A A . 29 GLY H 1 1
1 342 1 1 29 GLY HA2 H 0.523 13.411 -15.576 1.00 . A A . 29 GLY HA2 1 1
1 343 1 1 29 GLY HA3 H 1.638 12.090 -15.888 1.00 . A A . 29 GLY HA3 1 1
1 344 1 1 29 GLY N N 0.753 12.068 -14.017 1.00 . A A . 29 GLY N 1 1
1 345 1 1 29 GLY O O -0.954 10.650 -15.551 1.00 . A A . 29 GLY O 1 1
1 346 1 1 30 PRO C C -1.295 9.981 -18.684 1.00 . A A . 30 PRO C 1 1
1 347 1 1 30 PRO CA C -1.777 11.333 -18.155 1.00 . A A . 30 PRO CA 1 1
1 348 1 1 30 PRO CB C -2.138 12.310 -19.262 1.00 . A A . 30 PRO CB 1 1
1 349 1 1 30 PRO CD C -0.112 13.101 -18.119 1.00 . A A . 30 PRO CD 1 1
1 350 1 1 30 PRO CG C -0.970 13.278 -19.361 1.00 . A A . 30 PRO CG 1 1
1 351 1 1 30 PRO HA H -2.561 11.133 -17.567 1.00 . A A . 30 PRO HA 1 1
1 352 1 1 30 PRO HB2 H -2.295 11.789 -20.206 1.00 . A A . 30 PRO HB2 1 1
1 353 1 1 30 PRO HB3 H -3.064 12.837 -19.031 1.00 . A A . 30 PRO HB3 1 1
1 354 1 1 30 PRO HD2 H 0.921 12.871 -18.381 1.00 . A A . 30 PRO HD2 1 1
1 355 1 1 30 PRO HD3 H -0.094 14.010 -17.518 1.00 . A A . 30 PRO HD3 1 1
1 356 1 1 30 PRO HG2 H -0.386 13.080 -20.260 1.00 . A A . 30 PRO HG2 1 1
1 357 1 1 30 PRO HG3 H -1.330 14.304 -19.434 1.00 . A A . 30 PRO HG3 1 1
1 358 1 1 30 PRO N N -0.733 11.997 -17.393 1.00 . A A . 30 PRO N 1 1
1 359 1 1 30 PRO O O -2.080 9.101 -19.039 1.00 . A A . 30 PRO O 1 1
1 360 1 1 31 LYS C C 0.618 7.526 -18.126 1.00 . A A . 31 LYS C 1 1
1 361 1 1 31 LYS CA C 0.641 8.602 -19.207 1.00 . A A . 31 LYS CA 1 1
1 362 1 1 31 LYS CB C 2.083 8.867 -19.647 1.00 . A A . 31 LYS CB 1 1
1 363 1 1 31 LYS CD C 2.691 9.145 -22.068 1.00 . A A . 31 LYS CD 1 1
1 364 1 1 31 LYS CE C 4.211 9.115 -22.126 1.00 . A A . 31 LYS CE 1 1
1 365 1 1 31 LYS CG C 2.196 9.838 -20.810 1.00 . A A . 31 LYS CG 1 1
1 366 1 1 31 LYS H H 0.598 10.572 -18.432 1.00 . A A . 31 LYS H 1 1
1 367 1 1 31 LYS HA H 0.073 8.255 -20.057 1.00 . A A . 31 LYS HA 1 1
1 368 1 1 31 LYS HB2 H 2.632 9.275 -18.811 1.00 . A A . 31 LYS HB2 1 1
1 369 1 1 31 LYS HB3 H 2.535 7.931 -19.942 1.00 . A A . 31 LYS HB3 1 1
1 370 1 1 31 LYS HD2 H 2.322 8.130 -22.079 1.00 . A A . 31 LYS HD2 1 1
1 371 1 1 31 LYS HD3 H 2.317 9.675 -22.932 1.00 . A A . 31 LYS HD3 1 1
1 372 1 1 31 LYS HE2 H 4.555 9.990 -22.655 1.00 . A A . 31 LYS HE2 1 1
1 373 1 1 31 LYS HE3 H 4.597 9.129 -21.117 1.00 . A A . 31 LYS HE3 1 1
1 374 1 1 31 LYS HG2 H 1.223 10.264 -21.007 1.00 . A A . 31 LYS HG2 1 1
1 375 1 1 31 LYS HG3 H 2.889 10.623 -20.546 1.00 . A A . 31 LYS HG3 1 1
1 376 1 1 31 LYS HZ1 H 4.904 7.144 -22.130 1.00 . A A . 31 LYS HZ1 1 1
1 377 1 1 31 LYS HZ2 H 5.598 8.117 -23.328 1.00 . A A . 31 LYS HZ2 1 1
1 378 1 1 31 LYS HZ3 H 4.011 7.560 -23.506 1.00 . A A . 31 LYS HZ3 1 1
1 379 1 1 31 LYS N N 0.024 9.834 -18.729 1.00 . A A . 31 LYS N 1 1
1 380 1 1 31 LYS NZ N 4.716 7.899 -22.821 1.00 . A A . 31 LYS NZ 1 1
1 381 1 1 31 LYS O O 0.970 6.373 -18.377 1.00 . A A . 31 LYS O 1 1
1 382 1 1 32 TYR C C -1.297 6.852 -15.289 1.00 . A A . 32 TYR C 1 1
1 383 1 1 32 TYR CA C 0.132 6.978 -15.806 1.00 . A A . 32 TYR CA 1 1
1 384 1 1 32 TYR CB C 1.056 7.436 -14.677 1.00 . A A . 32 TYR CB 1 1
1 385 1 1 32 TYR CD1 C 3.130 7.917 -16.036 1.00 . A A . 32 TYR CD1 1 1
1 386 1 1 32 TYR CD2 C 3.309 6.393 -14.212 1.00 . A A . 32 TYR CD2 1 1
1 387 1 1 32 TYR CE1 C 4.471 7.744 -16.318 1.00 . A A . 32 TYR CE1 1 1
1 388 1 1 32 TYR CE2 C 4.651 6.215 -14.485 1.00 . A A . 32 TYR CE2 1 1
1 389 1 1 32 TYR CG C 2.525 7.245 -14.981 1.00 . A A . 32 TYR CG 1 1
1 390 1 1 32 TYR CZ C 5.227 6.893 -15.540 1.00 . A A . 32 TYR CZ 1 1
1 391 1 1 32 TYR H H -0.067 8.843 -16.787 1.00 . A A . 32 TYR H 1 1
1 392 1 1 32 TYR HA H 0.462 6.012 -16.158 1.00 . A A . 32 TYR HA 1 1
1 393 1 1 32 TYR HB2 H 0.891 8.486 -14.489 1.00 . A A . 32 TYR HB2 1 1
1 394 1 1 32 TYR HB3 H 0.827 6.875 -13.783 1.00 . A A . 32 TYR HB3 1 1
1 395 1 1 32 TYR HD1 H 2.534 8.583 -16.643 1.00 . A A . 32 TYR HD1 1 1
1 396 1 1 32 TYR HD2 H 2.854 5.864 -13.387 1.00 . A A . 32 TYR HD2 1 1
1 397 1 1 32 TYR HE1 H 4.923 8.275 -17.143 1.00 . A A . 32 TYR HE1 1 1
1 398 1 1 32 TYR HE2 H 5.244 5.549 -13.877 1.00 . A A . 32 TYR HE2 1 1
1 399 1 1 32 TYR HH H 6.814 7.281 -16.554 1.00 . A A . 32 TYR HH 1 1
1 400 1 1 32 TYR N N 0.201 7.910 -16.925 1.00 . A A . 32 TYR N 1 1
1 401 1 1 32 TYR O O -1.706 5.794 -14.809 1.00 . A A . 32 TYR O 1 1
1 402 1 1 32 TYR OH O 6.564 6.720 -15.816 1.00 . A A . 32 TYR OH 1 1
1 403 1 1 33 CYS C C -4.387 7.543 -16.058 1.00 . A A . 33 CYS C 1 1
1 404 1 1 33 CYS CA C -3.439 7.952 -14.934 1.00 . A A . 33 CYS CA 1 1
1 405 1 1 33 CYS CB C -3.814 9.343 -14.417 1.00 . A A . 33 CYS CB 1 1
1 406 1 1 33 CYS H H -1.673 8.753 -15.783 1.00 . A A . 33 CYS H 1 1
1 407 1 1 33 CYS HA H -3.530 7.241 -14.127 1.00 . A A . 33 CYS HA 1 1
1 408 1 1 33 CYS HB2 H -3.374 10.089 -15.062 1.00 . A A . 33 CYS HB2 1 1
1 409 1 1 33 CYS HB3 H -4.889 9.448 -14.436 1.00 . A A . 33 CYS HB3 1 1
1 410 1 1 33 CYS N N -2.055 7.939 -15.391 1.00 . A A . 33 CYS N 1 1
1 411 1 1 33 CYS O O -5.361 6.827 -15.833 1.00 . A A . 33 CYS O 1 1
1 412 1 1 33 CYS SG S -3.252 9.680 -12.718 1.00 . A A . 33 CYS SG 1 1
1 413 1 1 34 ALA C C -4.424 6.416 -19.119 1.00 . A A . 34 ALA C 1 1
1 414 1 1 34 ALA CA C -4.916 7.684 -18.429 1.00 . A A . 34 ALA CA 1 1
1 415 1 1 34 ALA CB C -4.924 8.850 -19.408 1.00 . A A . 34 ALA CB 1 1
1 416 1 1 34 ALA H H -3.302 8.571 -17.387 1.00 . A A . 34 ALA H 1 1
1 417 1 1 34 ALA HA H -5.928 7.526 -18.087 1.00 . A A . 34 ALA HA 1 1
1 418 1 1 34 ALA HB1 H -4.801 9.775 -18.864 1.00 . A A . 34 ALA HB1 1 1
1 419 1 1 34 ALA HB2 H -4.114 8.734 -20.112 1.00 . A A . 34 ALA HB2 1 1
1 420 1 1 34 ALA HB3 H -5.864 8.866 -19.939 1.00 . A A . 34 ALA HB3 1 1
1 421 1 1 34 ALA N N -4.092 8.004 -17.270 1.00 . A A . 34 ALA N 1 1
1 422 1 1 34 ALA O O -4.059 6.438 -20.295 1.00 . A A . 34 ALA O 1 1
1 423 1 1 35 HIS C C -4.993 3.471 -19.904 1.00 . A A . 35 HIS C 1 1
1 424 1 1 35 HIS CA C -3.970 4.032 -18.921 1.00 . A A . 35 HIS CA 1 1
1 425 1 1 35 HIS CB C -3.730 3.032 -17.790 1.00 . A A . 35 HIS CB 1 1
1 426 1 1 35 HIS CD2 C -5.785 1.560 -17.211 1.00 . A A . 35 HIS CD2 1 1
1 427 1 1 35 HIS CE1 C -6.622 2.796 -15.605 1.00 . A A . 35 HIS CE1 1 1
1 428 1 1 35 HIS CG C -4.979 2.637 -17.064 1.00 . A A . 35 HIS CG 1 1
1 429 1 1 35 HIS H H -4.720 5.357 -17.449 1.00 . A A . 35 HIS H 1 1
1 430 1 1 35 HIS HA H -3.041 4.200 -19.445 1.00 . A A . 35 HIS HA 1 1
1 431 1 1 35 HIS HB2 H -3.287 2.136 -18.199 1.00 . A A . 35 HIS HB2 1 1
1 432 1 1 35 HIS HB3 H -3.051 3.467 -17.071 1.00 . A A . 35 HIS HB3 1 1
1 433 1 1 35 HIS HD1 H -5.176 4.238 -15.709 1.00 . A A . 35 HIS HD1 1 1
1 434 1 1 35 HIS HD2 H -5.656 0.753 -17.919 1.00 . A A . 35 HIS HD2 1 1
1 435 1 1 35 HIS HE1 H -7.262 3.157 -14.813 1.00 . A A . 35 HIS HE1 1 1
1 436 1 1 35 HIS HE2 H -7.485 1.007 -16.107 1.00 . A A . 35 HIS HE2 1 1
1 437 1 1 35 HIS N N -4.417 5.311 -18.380 1.00 . A A . 35 HIS N 1 1
1 438 1 1 35 HIS ND1 N -5.531 3.392 -16.051 1.00 . A A . 35 HIS ND1 1 1
1 439 1 1 35 HIS NE2 N -6.799 1.682 -16.293 1.00 . A A . 35 HIS NE2 1 1
1 440 1 1 35 HIS O O -4.656 2.668 -20.775 1.00 . A A . 35 HIS O 1 1
2 441 1 1 1 SER C C 3.742 -0.252 -1.091 1.00 . A A . 1 SER C 1 1
2 442 1 1 1 SER CA C 2.251 -0.079 -1.366 1.00 . A A . 1 SER CA 1 1
2 443 1 1 1 SER CB C 2.025 1.135 -2.269 1.00 . A A . 1 SER CB 1 1
2 444 1 1 1 SER H1 H 0.528 0.094 -0.148 1.00 . A A . 1 SER H1 1 1
2 445 1 1 1 SER HA H 1.885 -0.963 -1.867 1.00 . A A . 1 SER HA 1 1
2 446 1 1 1 SER HB2 H 2.815 1.852 -2.108 1.00 . A A . 1 SER HB2 1 1
2 447 1 1 1 SER HB3 H 2.030 0.818 -3.302 1.00 . A A . 1 SER HB3 1 1
2 448 1 1 1 SER HG H 0.395 2.082 -2.803 1.00 . A A . 1 SER HG 1 1
2 449 1 1 1 SER N N 1.508 0.070 -0.120 1.00 . A A . 1 SER N 1 1
2 450 1 1 1 SER O O 4.274 0.293 -0.125 1.00 . A A . 1 SER O 1 1
2 451 1 1 1 SER OG O 0.781 1.754 -1.988 1.00 . A A . 1 SER OG 1 1
2 452 1 1 2 GLY C C 6.645 0.031 -1.876 1.00 . A A . 2 GLY C 1 1
2 453 1 1 2 GLY CA C 5.834 -1.247 -1.784 1.00 . A A . 2 GLY CA 1 1
2 454 1 1 2 GLY H H 3.935 -1.424 -2.703 1.00 . A A . 2 GLY H 1 1
2 455 1 1 2 GLY HA2 H 6.004 -1.700 -0.818 1.00 . A A . 2 GLY HA2 1 1
2 456 1 1 2 GLY HA3 H 6.169 -1.928 -2.553 1.00 . A A . 2 GLY HA3 1 1
2 457 1 1 2 GLY N N 4.411 -1.015 -1.950 1.00 . A A . 2 GLY N 1 1
2 458 1 1 2 GLY O O 6.094 1.063 -2.257 1.00 . A A . 2 GLY O 1 1
2 459 1 1 3 PRO C C 9.121 1.773 -2.669 1.00 . A A . 3 PRO C 1 1
2 460 1 1 3 PRO CA C 8.750 1.137 -1.328 1.00 . A A . 3 PRO CA 1 1
2 461 1 1 3 PRO CB C 9.961 0.670 -0.537 1.00 . A A . 3 PRO CB 1 1
2 462 1 1 3 PRO CD C 8.611 -1.274 -1.069 1.00 . A A . 3 PRO CD 1 1
2 463 1 1 3 PRO CG C 10.028 -0.836 -0.731 1.00 . A A . 3 PRO CG 1 1
2 464 1 1 3 PRO HA H 8.213 1.812 -0.820 1.00 . A A . 3 PRO HA 1 1
2 465 1 1 3 PRO HB2 H 10.875 1.147 -0.919 1.00 . A A . 3 PRO HB2 1 1
2 466 1 1 3 PRO HB3 H 9.838 0.913 0.529 1.00 . A A . 3 PRO HB3 1 1
2 467 1 1 3 PRO HD2 H 8.619 -2.032 -1.867 1.00 . A A . 3 PRO HD2 1 1
2 468 1 1 3 PRO HD3 H 8.109 -1.684 -0.180 1.00 . A A . 3 PRO HD3 1 1
2 469 1 1 3 PRO HG2 H 10.712 -1.086 -1.556 1.00 . A A . 3 PRO HG2 1 1
2 470 1 1 3 PRO HG3 H 10.371 -1.327 0.191 1.00 . A A . 3 PRO HG3 1 1
2 471 1 1 3 PRO N N 7.945 -0.057 -1.523 1.00 . A A . 3 PRO N 1 1
2 472 1 1 3 PRO O O 9.600 2.904 -2.745 1.00 . A A . 3 PRO O 1 1
2 473 1 1 4 ASN C C 7.925 1.985 -5.778 1.00 . A A . 4 ASN C 1 1
2 474 1 1 4 ASN CA C 9.185 1.478 -5.085 1.00 . A A . 4 ASN CA 1 1
2 475 1 1 4 ASN CB C 9.815 0.351 -5.906 1.00 . A A . 4 ASN CB 1 1
2 476 1 1 4 ASN CG C 11.327 0.328 -5.792 1.00 . A A . 4 ASN CG 1 1
2 477 1 1 4 ASN H H 8.502 0.121 -3.611 1.00 . A A . 4 ASN H 1 1
2 478 1 1 4 ASN HA H 9.891 2.292 -5.006 1.00 . A A . 4 ASN HA 1 1
2 479 1 1 4 ASN HB2 H 9.432 -0.597 -5.557 1.00 . A A . 4 ASN HB2 1 1
2 480 1 1 4 ASN HB3 H 9.552 0.480 -6.945 1.00 . A A . 4 ASN HB3 1 1
2 481 1 1 4 ASN HD21 H 11.207 -0.692 -4.089 1.00 . A A . 4 ASN HD21 1 1
2 482 1 1 4 ASN HD22 H 12.805 -0.321 -4.632 1.00 . A A . 4 ASN HD22 1 1
2 483 1 1 4 ASN N N 8.886 1.014 -3.735 1.00 . A A . 4 ASN N 1 1
2 484 1 1 4 ASN ND2 N 11.831 -0.291 -4.731 1.00 . A A . 4 ASN ND2 1 1
2 485 1 1 4 ASN O O 7.963 2.393 -6.938 1.00 . A A . 4 ASN O 1 1
2 486 1 1 4 ASN OD1 O 12.033 0.859 -6.649 1.00 . A A . 4 ASN OD1 1 1
2 487 1 1 5 GLY C C 4.748 1.290 -6.243 1.00 . A A . 5 GLY C 1 1
2 488 1 1 5 GLY CA C 5.550 2.416 -5.620 1.00 . A A . 5 GLY CA 1 1
2 489 1 1 5 GLY H H 6.836 1.620 -4.138 1.00 . A A . 5 GLY H 1 1
2 490 1 1 5 GLY HA2 H 4.963 2.871 -4.836 1.00 . A A . 5 GLY HA2 1 1
2 491 1 1 5 GLY HA3 H 5.758 3.157 -6.378 1.00 . A A . 5 GLY HA3 1 1
2 492 1 1 5 GLY N N 6.807 1.956 -5.058 1.00 . A A . 5 GLY N 1 1
2 493 1 1 5 GLY O O 3.885 1.530 -7.086 1.00 . A A . 5 GLY O 1 1
2 494 1 1 6 GLN C C 2.850 -1.047 -6.015 1.00 . A A . 6 GLN C 1 1
2 495 1 1 6 GLN CA C 4.336 -1.105 -6.355 1.00 . A A . 6 GLN CA 1 1
2 496 1 1 6 GLN CB C 4.949 -2.390 -5.795 1.00 . A A . 6 GLN CB 1 1
2 497 1 1 6 GLN CD C 7.404 -2.148 -5.247 1.00 . A A . 6 GLN CD 1 1
2 498 1 1 6 GLN CG C 6.378 -2.632 -6.253 1.00 . A A . 6 GLN CG 1 1
2 499 1 1 6 GLN H H 5.735 -0.065 -5.154 1.00 . A A . 6 GLN H 1 1
2 500 1 1 6 GLN HA H 4.447 -1.102 -7.428 1.00 . A A . 6 GLN HA 1 1
2 501 1 1 6 GLN HB2 H 4.943 -2.337 -4.716 1.00 . A A . 6 GLN HB2 1 1
2 502 1 1 6 GLN HB3 H 4.346 -3.229 -6.109 1.00 . A A . 6 GLN HB3 1 1
2 503 1 1 6 GLN HE21 H 8.387 -3.871 -5.383 1.00 . A A . 6 GLN HE21 1 1
2 504 1 1 6 GLN HE22 H 9.058 -2.706 -4.298 1.00 . A A . 6 GLN HE22 1 1
2 505 1 1 6 GLN HG2 H 6.519 -3.692 -6.405 1.00 . A A . 6 GLN HG2 1 1
2 506 1 1 6 GLN HG3 H 6.536 -2.112 -7.186 1.00 . A A . 6 GLN HG3 1 1
2 507 1 1 6 GLN N N 5.036 0.061 -5.829 1.00 . A A . 6 GLN N 1 1
2 508 1 1 6 GLN NE2 N 8.382 -2.994 -4.945 1.00 . A A . 6 GLN NE2 1 1
2 509 1 1 6 GLN O O 2.473 -0.808 -4.868 1.00 . A A . 6 GLN O 1 1
2 510 1 1 6 GLN OE1 O 7.318 -1.026 -4.747 1.00 . A A . 6 GLN OE1 1 1
2 511 1 1 7 CYS C C -0.089 -2.474 -7.442 1.00 . A A . 7 CYS C 1 1
2 512 1 1 7 CYS CA C 0.565 -1.239 -6.830 1.00 . A A . 7 CYS CA 1 1
2 513 1 1 7 CYS CB C -0.029 0.027 -7.453 1.00 . A A . 7 CYS CB 1 1
2 514 1 1 7 CYS H H 2.370 -1.452 -7.914 1.00 . A A . 7 CYS H 1 1
2 515 1 1 7 CYS HA H 0.370 -1.232 -5.769 1.00 . A A . 7 CYS HA 1 1
2 516 1 1 7 CYS HB2 H -1.103 -0.077 -7.506 1.00 . A A . 7 CYS HB2 1 1
2 517 1 1 7 CYS HB3 H 0.216 0.874 -6.830 1.00 . A A . 7 CYS HB3 1 1
2 518 1 1 7 CYS N N 2.010 -1.267 -7.021 1.00 . A A . 7 CYS N 1 1
2 519 1 1 7 CYS O O 0.383 -3.006 -8.446 1.00 . A A . 7 CYS O 1 1
2 520 1 1 7 CYS SG S 0.576 0.382 -9.135 1.00 . A A . 7 CYS SG 1 1
2 521 1 1 8 GLY C C -2.056 -5.162 -6.264 1.00 . A A . 8 GLY C 1 1
2 522 1 1 8 GLY CA C -1.879 -4.095 -7.327 1.00 . A A . 8 GLY CA 1 1
2 523 1 1 8 GLY H H -1.509 -2.462 -6.031 1.00 . A A . 8 GLY H 1 1
2 524 1 1 8 GLY HA2 H -2.853 -3.793 -7.684 1.00 . A A . 8 GLY HA2 1 1
2 525 1 1 8 GLY HA3 H -1.319 -4.513 -8.150 1.00 . A A . 8 GLY HA3 1 1
2 526 1 1 8 GLY N N -1.179 -2.926 -6.829 1.00 . A A . 8 GLY N 1 1
2 527 1 1 8 GLY O O -2.008 -4.838 -5.078 1.00 . A A . 8 GLY O 1 1
2 528 1 1 9 PRO C C -1.981 -7.911 -4.770 1.00 . A A . 9 PRO C 1 1
2 529 1 1 9 PRO CA C -2.918 -7.411 -5.871 1.00 . A A . 9 PRO CA 1 1
2 530 1 1 9 PRO CB C -3.349 -8.510 -6.829 1.00 . A A . 9 PRO CB 1 1
2 531 1 1 9 PRO CD C -2.307 -6.752 -8.128 1.00 . A A . 9 PRO CD 1 1
2 532 1 1 9 PRO CG C -3.291 -7.906 -8.222 1.00 . A A . 9 PRO CG 1 1
2 533 1 1 9 PRO HA H -3.702 -6.984 -5.419 1.00 . A A . 9 PRO HA 1 1
2 534 1 1 9 PRO HB2 H -2.665 -9.367 -6.756 1.00 . A A . 9 PRO HB2 1 1
2 535 1 1 9 PRO HB3 H -4.373 -8.836 -6.598 1.00 . A A . 9 PRO HB3 1 1
2 536 1 1 9 PRO HD2 H -1.313 -7.058 -8.488 1.00 . A A . 9 PRO HD2 1 1
2 537 1 1 9 PRO HD3 H -2.660 -5.892 -8.714 1.00 . A A . 9 PRO HD3 1 1
2 538 1 1 9 PRO HG2 H -2.938 -8.652 -8.950 1.00 . A A . 9 PRO HG2 1 1
2 539 1 1 9 PRO HG3 H -4.283 -7.540 -8.525 1.00 . A A . 9 PRO HG3 1 1
2 540 1 1 9 PRO N N -2.259 -6.422 -6.706 1.00 . A A . 9 PRO N 1 1
2 541 1 1 9 PRO O O -1.388 -8.985 -4.862 1.00 . A A . 9 PRO O 1 1
2 542 1 1 10 GLY C C -0.375 -6.439 -1.912 1.00 . A A . 10 GLY C 1 1
2 543 1 1 10 GLY CA C -1.184 -7.572 -2.513 1.00 . A A . 10 GLY CA 1 1
2 544 1 1 10 GLY H H -2.436 -6.308 -3.661 1.00 . A A . 10 GLY H 1 1
2 545 1 1 10 GLY HA2 H -1.867 -7.948 -1.766 1.00 . A A . 10 GLY HA2 1 1
2 546 1 1 10 GLY HA3 H -0.510 -8.365 -2.802 1.00 . A A . 10 GLY HA3 1 1
2 547 1 1 10 GLY N N -1.943 -7.155 -3.677 1.00 . A A . 10 GLY N 1 1
2 548 1 1 10 GLY O O 0.161 -6.566 -0.811 1.00 . A A . 10 GLY O 1 1
2 549 1 1 11 TRP C C -0.459 -2.976 -1.947 1.00 . A A . 11 TRP C 1 1
2 550 1 1 11 TRP CA C 0.464 -4.169 -2.168 1.00 . A A . 11 TRP CA 1 1
2 551 1 1 11 TRP CB C 1.557 -3.804 -3.174 1.00 . A A . 11 TRP CB 1 1
2 552 1 1 11 TRP CD1 C 2.099 -5.766 -4.732 1.00 . A A . 11 TRP CD1 1 1
2 553 1 1 11 TRP CD2 C 3.532 -5.520 -3.029 1.00 . A A . 11 TRP CD2 1 1
2 554 1 1 11 TRP CE2 C 3.939 -6.625 -3.803 1.00 . A A . 11 TRP CE2 1 1
2 555 1 1 11 TRP CE3 C 4.284 -5.173 -1.903 1.00 . A A . 11 TRP CE3 1 1
2 556 1 1 11 TRP CG C 2.353 -4.985 -3.641 1.00 . A A . 11 TRP CG 1 1
2 557 1 1 11 TRP CH2 C 5.781 -7.020 -2.378 1.00 . A A . 11 TRP CH2 1 1
2 558 1 1 11 TRP CZ2 C 5.063 -7.382 -3.485 1.00 . A A . 11 TRP CZ2 1 1
2 559 1 1 11 TRP CZ3 C 5.399 -5.926 -1.589 1.00 . A A . 11 TRP CZ3 1 1
2 560 1 1 11 TRP H H -0.737 -5.288 -3.506 1.00 . A A . 11 TRP H 1 1
2 561 1 1 11 TRP HA H 0.926 -4.432 -1.228 1.00 . A A . 11 TRP HA 1 1
2 562 1 1 11 TRP HB2 H 1.103 -3.345 -4.039 1.00 . A A . 11 TRP HB2 1 1
2 563 1 1 11 TRP HB3 H 2.238 -3.103 -2.714 1.00 . A A . 11 TRP HB3 1 1
2 564 1 1 11 TRP HD1 H 1.268 -5.617 -5.405 1.00 . A A . 11 TRP HD1 1 1
2 565 1 1 11 TRP HE1 H 3.082 -7.439 -5.536 1.00 . A A . 11 TRP HE1 1 1
2 566 1 1 11 TRP HE3 H 4.006 -4.334 -1.283 1.00 . A A . 11 TRP HE3 1 1
2 567 1 1 11 TRP HH2 H 6.659 -7.580 -2.095 1.00 . A A . 11 TRP HH2 1 1
2 568 1 1 11 TRP HZ2 H 5.370 -8.227 -4.084 1.00 . A A . 11 TRP HZ2 1 1
2 569 1 1 11 TRP HZ3 H 5.993 -5.673 -0.723 1.00 . A A . 11 TRP HZ3 1 1
2 570 1 1 11 TRP N N -0.287 -5.329 -2.636 1.00 . A A . 11 TRP N 1 1
2 571 1 1 11 TRP NE1 N 3.048 -6.754 -4.835 1.00 . A A . 11 TRP NE1 1 1
2 572 1 1 11 TRP O O -0.235 -2.163 -1.051 1.00 . A A . 11 TRP O 1 1
2 573 1 1 12 GLY C C -2.288 -0.758 -3.754 1.00 . A A . 12 GLY C 1 1
2 574 1 1 12 GLY CA C -2.441 -1.780 -2.646 1.00 . A A . 12 GLY CA 1 1
2 575 1 1 12 GLY H H -1.629 -3.556 -3.465 1.00 . A A . 12 GLY H 1 1
2 576 1 1 12 GLY HA2 H -3.445 -2.177 -2.672 1.00 . A A . 12 GLY HA2 1 1
2 577 1 1 12 GLY HA3 H -2.283 -1.291 -1.696 1.00 . A A . 12 GLY HA3 1 1
2 578 1 1 12 GLY N N -1.500 -2.878 -2.769 1.00 . A A . 12 GLY N 1 1
2 579 1 1 12 GLY O O -1.692 -1.042 -4.792 1.00 . A A . 12 GLY O 1 1
2 580 1 1 13 GLY C C -2.203 2.784 -3.963 1.00 . A A . 13 GLY C 1 1
2 581 1 1 13 GLY CA C -2.741 1.486 -4.532 1.00 . A A . 13 GLY CA 1 1
2 582 1 1 13 GLY H H -3.293 0.606 -2.687 1.00 . A A . 13 GLY H 1 1
2 583 1 1 13 GLY HA2 H -2.090 1.157 -5.328 1.00 . A A . 13 GLY HA2 1 1
2 584 1 1 13 GLY HA3 H -3.726 1.666 -4.938 1.00 . A A . 13 GLY HA3 1 1
2 585 1 1 13 GLY N N -2.830 0.437 -3.534 1.00 . A A . 13 GLY N 1 1
2 586 1 1 13 GLY O O -1.635 2.803 -2.871 1.00 . A A . 13 GLY O 1 1
2 587 1 1 14 CYS C C -3.033 6.210 -4.318 1.00 . A A . 14 CYS C 1 1
2 588 1 1 14 CYS CA C -1.908 5.181 -4.269 1.00 . A A . 14 CYS CA 1 1
2 589 1 1 14 CYS CB C -0.741 5.642 -5.145 1.00 . A A . 14 CYS CB 1 1
2 590 1 1 14 CYS H H -2.842 3.794 -5.567 1.00 . A A . 14 CYS H 1 1
2 591 1 1 14 CYS HA H -1.566 5.087 -3.249 1.00 . A A . 14 CYS HA 1 1
2 592 1 1 14 CYS HB2 H -1.082 5.732 -6.166 1.00 . A A . 14 CYS HB2 1 1
2 593 1 1 14 CYS HB3 H -0.400 6.606 -4.798 1.00 . A A . 14 CYS HB3 1 1
2 594 1 1 14 CYS N N -2.381 3.872 -4.704 1.00 . A A . 14 CYS N 1 1
2 595 1 1 14 CYS O O -4.073 5.979 -4.935 1.00 . A A . 14 CYS O 1 1
2 596 1 1 14 CYS SG S 0.687 4.511 -5.137 1.00 . A A . 14 CYS SG 1 1
2 597 1 1 15 ARG C C -4.126 8.905 -5.039 1.00 . A A . 15 ARG C 1 1
2 598 1 1 15 ARG CA C -3.813 8.411 -3.630 1.00 . A A . 15 ARG CA 1 1
2 599 1 1 15 ARG CB C -3.319 9.574 -2.769 1.00 . A A . 15 ARG CB 1 1
2 600 1 1 15 ARG CD C -4.158 10.665 -0.666 1.00 . A A . 15 ARG CD 1 1
2 601 1 1 15 ARG CG C -4.440 10.380 -2.133 1.00 . A A . 15 ARG CG 1 1
2 602 1 1 15 ARG CZ C -5.249 11.888 1.167 1.00 . A A . 15 ARG CZ 1 1
2 603 1 1 15 ARG H H -1.968 7.471 -3.189 1.00 . A A . 15 ARG H 1 1
2 604 1 1 15 ARG HA H -4.714 8.008 -3.193 1.00 . A A . 15 ARG HA 1 1
2 605 1 1 15 ARG HB2 H -2.694 9.183 -1.979 1.00 . A A . 15 ARG HB2 1 1
2 606 1 1 15 ARG HB3 H -2.732 10.238 -3.385 1.00 . A A . 15 ARG HB3 1 1
2 607 1 1 15 ARG HD2 H -3.882 9.741 -0.180 1.00 . A A . 15 ARG HD2 1 1
2 608 1 1 15 ARG HD3 H -3.339 11.365 -0.600 1.00 . A A . 15 ARG HD3 1 1
2 609 1 1 15 ARG HE H -6.196 11.111 -0.408 1.00 . A A . 15 ARG HE 1 1
2 610 1 1 15 ARG HG2 H -4.538 11.319 -2.658 1.00 . A A . 15 ARG HG2 1 1
2 611 1 1 15 ARG HG3 H -5.361 9.822 -2.212 1.00 . A A . 15 ARG HG3 1 1
2 612 1 1 15 ARG HH11 H -3.246 11.701 1.344 1.00 . A A . 15 ARG HH11 1 1
2 613 1 1 15 ARG HH12 H -4.027 12.561 2.629 1.00 . A A . 15 ARG HH12 1 1
2 614 1 1 15 ARG HH21 H -7.237 12.241 1.278 1.00 . A A . 15 ARG HH21 1 1
2 615 1 1 15 ARG HH22 H -6.298 12.867 2.591 1.00 . A A . 15 ARG HH22 1 1
2 616 1 1 15 ARG N N -2.817 7.346 -3.662 1.00 . A A . 15 ARG N 1 1
2 617 1 1 15 ARG NE N -5.320 11.229 0.015 1.00 . A A . 15 ARG NE 1 1
2 618 1 1 15 ARG NH1 N -4.078 12.064 1.762 1.00 . A A . 15 ARG NH1 1 1
2 619 1 1 15 ARG NH2 N -6.352 12.372 1.724 1.00 . A A . 15 ARG NH2 1 1
2 620 1 1 15 ARG O O -3.434 8.561 -5.997 1.00 . A A . 15 ARG O 1 1
2 621 1 1 16 GLY C C -4.402 10.877 -7.191 1.00 . A A . 16 GLY C 1 1
2 622 1 1 16 GLY CA C -5.563 10.240 -6.454 1.00 . A A . 16 GLY CA 1 1
2 623 1 1 16 GLY H H -5.691 9.953 -4.360 1.00 . A A . 16 GLY H 1 1
2 624 1 1 16 GLY HA2 H -5.959 9.435 -7.054 1.00 . A A . 16 GLY HA2 1 1
2 625 1 1 16 GLY HA3 H -6.334 10.982 -6.311 1.00 . A A . 16 GLY HA3 1 1
2 626 1 1 16 GLY N N -5.175 9.713 -5.158 1.00 . A A . 16 GLY N 1 1
2 627 1 1 16 GLY O O -4.263 10.716 -8.403 1.00 . A A . 16 GLY O 1 1
2 628 1 1 17 GLY C C -1.580 11.307 -7.891 1.00 . A A . 17 GLY C 1 1
2 629 1 1 17 GLY CA C -2.422 12.260 -7.067 1.00 . A A . 17 GLY CA 1 1
2 630 1 1 17 GLY H H -3.726 11.700 -5.496 1.00 . A A . 17 GLY H 1 1
2 631 1 1 17 GLY HA2 H -2.775 13.056 -7.706 1.00 . A A . 17 GLY HA2 1 1
2 632 1 1 17 GLY HA3 H -1.806 12.684 -6.287 1.00 . A A . 17 GLY HA3 1 1
2 633 1 1 17 GLY N N -3.565 11.606 -6.458 1.00 . A A . 17 GLY N 1 1
2 634 1 1 17 GLY O O -1.007 11.695 -8.911 1.00 . A A . 17 GLY O 1 1
2 635 1 1 18 LEU C C -1.633 8.009 -8.806 1.00 . A A . 18 LEU C 1 1
2 636 1 1 18 LEU CA C -0.721 9.044 -8.153 1.00 . A A . 18 LEU CA 1 1
2 637 1 1 18 LEU CB C 0.244 8.354 -7.188 1.00 . A A . 18 LEU CB 1 1
2 638 1 1 18 LEU CD1 C 2.032 8.484 -5.436 1.00 . A A . 18 LEU CD1 1 1
2 639 1 1 18 LEU CD2 C 2.209 9.877 -7.506 1.00 . A A . 18 LEU CD2 1 1
2 640 1 1 18 LEU CG C 1.258 9.260 -6.490 1.00 . A A . 18 LEU CG 1 1
2 641 1 1 18 LEU H H -1.980 9.806 -6.633 1.00 . A A . 18 LEU H 1 1
2 642 1 1 18 LEU HA H -0.152 9.541 -8.924 1.00 . A A . 18 LEU HA 1 1
2 643 1 1 18 LEU HB2 H -0.344 7.867 -6.424 1.00 . A A . 18 LEU HB2 1 1
2 644 1 1 18 LEU HB3 H 0.793 7.609 -7.746 1.00 . A A . 18 LEU HB3 1 1
2 645 1 1 18 LEU HD11 H 2.156 9.097 -4.556 1.00 . A A . 18 LEU HD11 1 1
2 646 1 1 18 LEU HD12 H 3.002 8.215 -5.827 1.00 . A A . 18 LEU HD12 1 1
2 647 1 1 18 LEU HD13 H 1.487 7.588 -5.177 1.00 . A A . 18 LEU HD13 1 1
2 648 1 1 18 LEU HD21 H 2.884 10.553 -7.003 1.00 . A A . 18 LEU HD21 1 1
2 649 1 1 18 LEU HD22 H 1.641 10.419 -8.247 1.00 . A A . 18 LEU HD22 1 1
2 650 1 1 18 LEU HD23 H 2.776 9.094 -7.989 1.00 . A A . 18 LEU HD23 1 1
2 651 1 1 18 LEU HG H 0.732 10.063 -5.993 1.00 . A A . 18 LEU HG 1 1
2 652 1 1 18 LEU N N -1.502 10.056 -7.450 1.00 . A A . 18 LEU N 1 1
2 653 1 1 18 LEU O O -2.785 7.841 -8.406 1.00 . A A . 18 LEU O 1 1
2 654 1 1 19 CYS C C -0.997 5.092 -10.850 1.00 . A A . 19 CYS C 1 1
2 655 1 1 19 CYS CA C -1.873 6.296 -10.518 1.00 . A A . 19 CYS CA 1 1
2 656 1 1 19 CYS CB C -2.471 6.875 -11.802 1.00 . A A . 19 CYS CB 1 1
2 657 1 1 19 CYS H H -0.184 7.495 -10.084 1.00 . A A . 19 CYS H 1 1
2 658 1 1 19 CYS HA H -2.675 5.974 -9.871 1.00 . A A . 19 CYS HA 1 1
2 659 1 1 19 CYS HB2 H -1.682 7.328 -12.384 1.00 . A A . 19 CYS HB2 1 1
2 660 1 1 19 CYS HB3 H -2.920 6.077 -12.373 1.00 . A A . 19 CYS HB3 1 1
2 661 1 1 19 CYS N N -1.108 7.316 -9.811 1.00 . A A . 19 CYS N 1 1
2 662 1 1 19 CYS O O 0.213 5.224 -11.041 1.00 . A A . 19 CYS O 1 1
2 663 1 1 19 CYS SG S -3.748 8.144 -11.521 1.00 . A A . 19 CYS SG 1 1
2 664 1 1 20 CYS C C -0.478 2.657 -12.694 1.00 . A A . 20 CYS C 1 1
2 665 1 1 20 CYS CA C -0.893 2.689 -11.226 1.00 . A A . 20 CYS CA 1 1
2 666 1 1 20 CYS CB C -1.758 1.470 -10.902 1.00 . A A . 20 CYS CB 1 1
2 667 1 1 20 CYS H H -2.581 3.876 -10.756 1.00 . A A . 20 CYS H 1 1
2 668 1 1 20 CYS HA H -0.005 2.663 -10.613 1.00 . A A . 20 CYS HA 1 1
2 669 1 1 20 CYS HB2 H -2.396 1.703 -10.062 1.00 . A A . 20 CYS HB2 1 1
2 670 1 1 20 CYS HB3 H -2.372 1.235 -11.759 1.00 . A A . 20 CYS HB3 1 1
2 671 1 1 20 CYS N N -1.615 3.918 -10.918 1.00 . A A . 20 CYS N 1 1
2 672 1 1 20 CYS O O -1.321 2.694 -13.590 1.00 . A A . 20 CYS O 1 1
2 673 1 1 20 CYS SG S -0.807 -0.024 -10.475 1.00 . A A . 20 CYS SG 1 1
2 674 1 1 21 SER C C 1.255 1.148 -14.879 1.00 . A A . 21 SER C 1 1
2 675 1 1 21 SER CA C 1.356 2.553 -14.291 1.00 . A A . 21 SER CA 1 1
2 676 1 1 21 SER CB C 2.813 3.020 -14.307 1.00 . A A . 21 SER CB 1 1
2 677 1 1 21 SER H H 1.451 2.560 -12.176 1.00 . A A . 21 SER H 1 1
2 678 1 1 21 SER HA H 0.765 3.226 -14.894 1.00 . A A . 21 SER HA 1 1
2 679 1 1 21 SER HB2 H 3.086 3.307 -15.311 1.00 . A A . 21 SER HB2 1 1
2 680 1 1 21 SER HB3 H 2.923 3.869 -13.647 1.00 . A A . 21 SER HB3 1 1
2 681 1 1 21 SER HG H 4.132 2.265 -13.071 1.00 . A A . 21 SER HG 1 1
2 682 1 1 21 SER N N 0.828 2.587 -12.933 1.00 . A A . 21 SER N 1 1
2 683 1 1 21 SER O O 0.881 0.201 -14.187 1.00 . A A . 21 SER O 1 1
2 684 1 1 21 SER OG O 3.684 1.989 -13.874 1.00 . A A . 21 SER OG 1 1
2 685 1 1 22 GLN C C 2.606 -1.210 -16.304 1.00 . A A . 22 GLN C 1 1
2 686 1 1 22 GLN CA C 1.536 -0.265 -16.840 1.00 . A A . 22 GLN CA 1 1
2 687 1 1 22 GLN CB C 1.714 -0.076 -18.347 1.00 . A A . 22 GLN CB 1 1
2 688 1 1 22 GLN CD C -0.336 -1.419 -18.960 1.00 . A A . 22 GLN CD 1 1
2 689 1 1 22 GLN CG C 1.151 -1.221 -19.175 1.00 . A A . 22 GLN CG 1 1
2 690 1 1 22 GLN H H 1.880 1.816 -16.657 1.00 . A A . 22 GLN H 1 1
2 691 1 1 22 GLN HA H 0.565 -0.698 -16.653 1.00 . A A . 22 GLN HA 1 1
2 692 1 1 22 GLN HB2 H 1.216 0.834 -18.646 1.00 . A A . 22 GLN HB2 1 1
2 693 1 1 22 GLN HB3 H 2.768 0.012 -18.565 1.00 . A A . 22 GLN HB3 1 1
2 694 1 1 22 GLN HE21 H -0.742 0.038 -20.251 1.00 . A A . 22 GLN HE21 1 1
2 695 1 1 22 GLN HE22 H -2.112 -0.730 -19.531 1.00 . A A . 22 GLN HE22 1 1
2 696 1 1 22 GLN HG2 H 1.323 -1.012 -20.220 1.00 . A A . 22 GLN HG2 1 1
2 697 1 1 22 GLN HG3 H 1.664 -2.131 -18.902 1.00 . A A . 22 GLN HG3 1 1
2 698 1 1 22 GLN N N 1.590 1.023 -16.159 1.00 . A A . 22 GLN N 1 1
2 699 1 1 22 GLN NE2 N -1.146 -0.623 -19.649 1.00 . A A . 22 GLN NE2 1 1
2 700 1 1 22 GLN O O 2.602 -2.403 -16.606 1.00 . A A . 22 GLN O 1 1
2 701 1 1 22 GLN OE1 O -0.754 -2.279 -18.183 1.00 . A A . 22 GLN OE1 1 1
2 702 1 1 23 TYR C C 4.346 -1.732 -13.451 1.00 . A A . 23 TYR C 1 1
2 703 1 1 23 TYR CA C 4.599 -1.462 -14.931 1.00 . A A . 23 TYR CA 1 1
2 704 1 1 23 TYR CB C 5.939 -0.746 -15.108 1.00 . A A . 23 TYR CB 1 1
2 705 1 1 23 TYR CD1 C 6.877 -1.376 -17.366 1.00 . A A . 23 TYR CD1 1 1
2 706 1 1 23 TYR CD2 C 5.978 0.815 -17.093 1.00 . A A . 23 TYR CD2 1 1
2 707 1 1 23 TYR CE1 C 7.183 -1.091 -18.683 1.00 . A A . 23 TYR CE1 1 1
2 708 1 1 23 TYR CE2 C 6.279 1.108 -18.409 1.00 . A A . 23 TYR CE2 1 1
2 709 1 1 23 TYR CG C 6.271 -0.430 -16.549 1.00 . A A . 23 TYR CG 1 1
2 710 1 1 23 TYR CZ C 6.881 0.152 -19.200 1.00 . A A . 23 TYR CZ 1 1
2 711 1 1 23 TYR H H 3.471 0.289 -15.303 1.00 . A A . 23 TYR H 1 1
2 712 1 1 23 TYR HA H 4.634 -2.405 -15.456 1.00 . A A . 23 TYR HA 1 1
2 713 1 1 23 TYR HB2 H 5.917 0.184 -14.562 1.00 . A A . 23 TYR HB2 1 1
2 714 1 1 23 TYR HB3 H 6.728 -1.371 -14.715 1.00 . A A . 23 TYR HB3 1 1
2 715 1 1 23 TYR HD1 H 7.112 -2.348 -16.959 1.00 . A A . 23 TYR HD1 1 1
2 716 1 1 23 TYR HD2 H 5.507 1.561 -16.470 1.00 . A A . 23 TYR HD2 1 1
2 717 1 1 23 TYR HE1 H 7.654 -1.840 -19.303 1.00 . A A . 23 TYR HE1 1 1
2 718 1 1 23 TYR HE2 H 6.043 2.081 -18.814 1.00 . A A . 23 TYR HE2 1 1
2 719 1 1 23 TYR HH H 6.376 0.448 -21.031 1.00 . A A . 23 TYR HH 1 1
2 720 1 1 23 TYR N N 3.521 -0.668 -15.507 1.00 . A A . 23 TYR N 1 1
2 721 1 1 23 TYR O O 5.219 -2.227 -12.740 1.00 . A A . 23 TYR O 1 1
2 722 1 1 23 TYR OH O 7.183 0.440 -20.511 1.00 . A A . 23 TYR OH 1 1
2 723 1 1 24 GLY C C 3.424 -0.590 -10.681 1.00 . A A . 24 GLY C 1 1
2 724 1 1 24 GLY CA C 2.793 -1.617 -11.601 1.00 . A A . 24 GLY CA 1 1
2 725 1 1 24 GLY H H 2.485 -1.011 -13.606 1.00 . A A . 24 GLY H 1 1
2 726 1 1 24 GLY HA2 H 1.719 -1.565 -11.498 1.00 . A A . 24 GLY HA2 1 1
2 727 1 1 24 GLY HA3 H 3.126 -2.601 -11.305 1.00 . A A . 24 GLY HA3 1 1
2 728 1 1 24 GLY N N 3.141 -1.403 -12.993 1.00 . A A . 24 GLY N 1 1
2 729 1 1 24 GLY O O 3.440 -0.765 -9.462 1.00 . A A . 24 GLY O 1 1
2 730 1 1 25 TYR C C 3.710 2.787 -10.443 1.00 . A A . 25 TYR C 1 1
2 731 1 1 25 TYR CA C 4.586 1.539 -10.489 1.00 . A A . 25 TYR CA 1 1
2 732 1 1 25 TYR CB C 5.952 1.883 -11.085 1.00 . A A . 25 TYR CB 1 1
2 733 1 1 25 TYR CD1 C 6.895 -0.377 -10.468 1.00 . A A . 25 TYR CD1 1 1
2 734 1 1 25 TYR CD2 C 7.531 0.574 -12.559 1.00 . A A . 25 TYR CD2 1 1
2 735 1 1 25 TYR CE1 C 7.677 -1.486 -10.730 1.00 . A A . 25 TYR CE1 1 1
2 736 1 1 25 TYR CE2 C 8.313 -0.532 -12.830 1.00 . A A . 25 TYR CE2 1 1
2 737 1 1 25 TYR CG C 6.808 0.671 -11.377 1.00 . A A . 25 TYR CG 1 1
2 738 1 1 25 TYR CZ C 8.383 -1.559 -11.912 1.00 . A A . 25 TYR CZ 1 1
2 739 1 1 25 TYR H H 3.904 0.565 -12.240 1.00 . A A . 25 TYR H 1 1
2 740 1 1 25 TYR HA H 4.726 1.173 -9.482 1.00 . A A . 25 TYR HA 1 1
2 741 1 1 25 TYR HB2 H 5.809 2.417 -12.012 1.00 . A A . 25 TYR HB2 1 1
2 742 1 1 25 TYR HB3 H 6.492 2.512 -10.392 1.00 . A A . 25 TYR HB3 1 1
2 743 1 1 25 TYR HD1 H 6.341 -0.317 -9.543 1.00 . A A . 25 TYR HD1 1 1
2 744 1 1 25 TYR HD2 H 7.474 1.380 -13.276 1.00 . A A . 25 TYR HD2 1 1
2 745 1 1 25 TYR HE1 H 7.732 -2.291 -10.011 1.00 . A A . 25 TYR HE1 1 1
2 746 1 1 25 TYR HE2 H 8.867 -0.589 -13.755 1.00 . A A . 25 TYR HE2 1 1
2 747 1 1 25 TYR HH H 10.032 -2.540 -11.786 1.00 . A A . 25 TYR HH 1 1
2 748 1 1 25 TYR N N 3.947 0.482 -11.264 1.00 . A A . 25 TYR N 1 1
2 749 1 1 25 TYR O O 3.206 3.244 -11.469 1.00 . A A . 25 TYR O 1 1
2 750 1 1 25 TYR OH O 9.163 -2.661 -12.177 1.00 . A A . 25 TYR OH 1 1
2 751 1 1 26 CYS C C 3.432 5.762 -9.610 1.00 . A A . 26 CYS C 1 1
2 752 1 1 26 CYS CA C 2.720 4.529 -9.061 1.00 . A A . 26 CYS CA 1 1
2 753 1 1 26 CYS CB C 2.397 4.730 -7.579 1.00 . A A . 26 CYS CB 1 1
2 754 1 1 26 CYS H H 3.962 2.923 -8.463 1.00 . A A . 26 CYS H 1 1
2 755 1 1 26 CYS HA H 1.798 4.389 -9.606 1.00 . A A . 26 CYS HA 1 1
2 756 1 1 26 CYS HB2 H 3.205 4.328 -6.985 1.00 . A A . 26 CYS HB2 1 1
2 757 1 1 26 CYS HB3 H 2.301 5.787 -7.379 1.00 . A A . 26 CYS HB3 1 1
2 758 1 1 26 CYS N N 3.534 3.334 -9.245 1.00 . A A . 26 CYS N 1 1
2 759 1 1 26 CYS O O 4.631 5.944 -9.400 1.00 . A A . 26 CYS O 1 1
2 760 1 1 26 CYS SG S 0.858 3.920 -7.037 1.00 . A A . 26 CYS SG 1 1
2 761 1 1 27 GLY C C 2.206 8.807 -11.322 1.00 . A A . 27 GLY C 1 1
2 762 1 1 27 GLY CA C 3.261 7.812 -10.880 1.00 . A A . 27 GLY CA 1 1
2 763 1 1 27 GLY H H 1.734 6.411 -10.448 1.00 . A A . 27 GLY H 1 1
2 764 1 1 27 GLY HA2 H 3.893 8.279 -10.140 1.00 . A A . 27 GLY HA2 1 1
2 765 1 1 27 GLY HA3 H 3.864 7.541 -11.735 1.00 . A A . 27 GLY HA3 1 1
2 766 1 1 27 GLY N N 2.685 6.607 -10.313 1.00 . A A . 27 GLY N 1 1
2 767 1 1 27 GLY O O 1.021 8.481 -11.379 1.00 . A A . 27 GLY O 1 1
2 768 1 1 28 SER C C 1.782 11.256 -13.581 1.00 . A A . 28 SER C 1 1
2 769 1 1 28 SER CA C 1.721 11.073 -12.068 1.00 . A A . 28 SER CA 1 1
2 770 1 1 28 SER CB C 2.054 12.392 -11.369 1.00 . A A . 28 SER CB 1 1
2 771 1 1 28 SER H H 3.595 10.224 -11.569 1.00 . A A . 28 SER H 1 1
2 772 1 1 28 SER HA H 0.721 10.772 -11.793 1.00 . A A . 28 SER HA 1 1
2 773 1 1 28 SER HB2 H 1.794 13.216 -12.017 1.00 . A A . 28 SER HB2 1 1
2 774 1 1 28 SER HB3 H 1.488 12.464 -10.452 1.00 . A A . 28 SER HB3 1 1
2 775 1 1 28 SER HG H 3.728 13.383 -11.138 1.00 . A A . 28 SER HG 1 1
2 776 1 1 28 SER N N 2.638 10.025 -11.634 1.00 . A A . 28 SER N 1 1
2 777 1 1 28 SER O O 2.639 10.684 -14.253 1.00 . A A . 28 SER O 1 1
2 778 1 1 28 SER OG O 3.435 12.472 -11.061 1.00 . A A . 28 SER OG 1 1
2 779 1 1 29 GLY C C -0.271 11.527 -16.236 1.00 . A A . 29 GLY C 1 1
2 780 1 1 29 GLY CA C 0.829 12.303 -15.542 1.00 . A A . 29 GLY CA 1 1
2 781 1 1 29 GLY H H 0.204 12.488 -13.527 1.00 . A A . 29 GLY H 1 1
2 782 1 1 29 GLY HA2 H 0.674 13.358 -15.711 1.00 . A A . 29 GLY HA2 1 1
2 783 1 1 29 GLY HA3 H 1.780 12.016 -15.967 1.00 . A A . 29 GLY HA3 1 1
2 784 1 1 29 GLY N N 0.864 12.058 -14.112 1.00 . A A . 29 GLY N 1 1
2 785 1 1 29 GLY O O -0.844 10.624 -15.628 1.00 . A A . 29 GLY O 1 1
2 786 1 1 30 PRO C C -1.123 9.838 -18.739 1.00 . A A . 30 PRO C 1 1
2 787 1 1 30 PRO CA C -1.593 11.219 -18.275 1.00 . A A . 30 PRO CA 1 1
2 788 1 1 30 PRO CB C -1.910 12.157 -19.428 1.00 . A A . 30 PRO CB 1 1
2 789 1 1 30 PRO CD C 0.103 12.958 -18.268 1.00 . A A . 30 PRO CD 1 1
2 790 1 1 30 PRO CG C -0.723 13.100 -19.536 1.00 . A A . 30 PRO CG 1 1
2 791 1 1 30 PRO HA H -2.394 11.055 -17.699 1.00 . A A . 30 PRO HA 1 1
2 792 1 1 30 PRO HB2 H -2.054 11.602 -20.355 1.00 . A A . 30 PRO HB2 1 1
2 793 1 1 30 PRO HB3 H -2.831 12.708 -19.241 1.00 . A A . 30 PRO HB3 1 1
2 794 1 1 30 PRO HD2 H 1.137 12.701 -18.495 1.00 . A A . 30 PRO HD2 1 1
2 795 1 1 30 PRO HD3 H 0.123 13.889 -17.702 1.00 . A A . 30 PRO HD3 1 1
2 796 1 1 30 PRO HG2 H -0.121 12.857 -20.412 1.00 . A A . 30 PRO HG2 1 1
2 797 1 1 30 PRO HG3 H -1.062 14.128 -19.658 1.00 . A A . 30 PRO HG3 1 1
2 798 1 1 30 PRO N N -0.555 11.894 -17.515 1.00 . A A . 30 PRO N 1 1
2 799 1 1 30 PRO O O -1.913 8.965 -19.097 1.00 . A A . 30 PRO O 1 1
2 800 1 1 31 LYS C C 0.736 7.371 -18.011 1.00 . A A . 31 LYS C 1 1
2 801 1 1 31 LYS CA C 0.800 8.399 -19.137 1.00 . A A . 31 LYS CA 1 1
2 802 1 1 31 LYS CB C 2.255 8.622 -19.556 1.00 . A A . 31 LYS CB 1 1
2 803 1 1 31 LYS CD C 4.024 8.035 -21.240 1.00 . A A . 31 LYS CD 1 1
2 804 1 1 31 LYS CE C 4.753 6.881 -21.910 1.00 . A A . 31 LYS CE 1 1
2 805 1 1 31 LYS CG C 2.785 7.557 -20.500 1.00 . A A . 31 LYS CG 1 1
2 806 1 1 31 LYS H H 0.772 10.394 -18.428 1.00 . A A . 31 LYS H 1 1
2 807 1 1 31 LYS HA H 0.244 8.025 -19.982 1.00 . A A . 31 LYS HA 1 1
2 808 1 1 31 LYS HB2 H 2.332 9.581 -20.047 1.00 . A A . 31 LYS HB2 1 1
2 809 1 1 31 LYS HB3 H 2.874 8.630 -18.671 1.00 . A A . 31 LYS HB3 1 1
2 810 1 1 31 LYS HD2 H 3.728 8.747 -21.996 1.00 . A A . 31 LYS HD2 1 1
2 811 1 1 31 LYS HD3 H 4.691 8.511 -20.536 1.00 . A A . 31 LYS HD3 1 1
2 812 1 1 31 LYS HE2 H 5.811 6.987 -21.729 1.00 . A A . 31 LYS HE2 1 1
2 813 1 1 31 LYS HE3 H 4.405 5.954 -21.478 1.00 . A A . 31 LYS HE3 1 1
2 814 1 1 31 LYS HG2 H 3.038 6.676 -19.929 1.00 . A A . 31 LYS HG2 1 1
2 815 1 1 31 LYS HG3 H 2.018 7.314 -21.221 1.00 . A A . 31 LYS HG3 1 1
2 816 1 1 31 LYS HZ1 H 5.419 6.835 -23.889 1.00 . A A . 31 LYS HZ1 1 1
2 817 1 1 31 LYS HZ2 H 3.978 7.694 -23.671 1.00 . A A . 31 LYS HZ2 1 1
2 818 1 1 31 LYS HZ3 H 3.967 6.004 -23.636 1.00 . A A . 31 LYS HZ3 1 1
2 819 1 1 31 LYS N N 0.194 9.660 -18.724 1.00 . A A . 31 LYS N 1 1
2 820 1 1 31 LYS NZ N 4.513 6.851 -23.379 1.00 . A A . 31 LYS NZ 1 1
2 821 1 1 31 LYS O O 1.068 6.202 -18.206 1.00 . A A . 31 LYS O 1 1
2 822 1 1 32 TYR C C -1.246 6.839 -15.197 1.00 . A A . 32 TYR C 1 1
2 823 1 1 32 TYR CA C 0.198 6.932 -15.679 1.00 . A A . 32 TYR CA 1 1
2 824 1 1 32 TYR CB C 1.094 7.433 -14.545 1.00 . A A . 32 TYR CB 1 1
2 825 1 1 32 TYR CD1 C 3.197 7.902 -15.863 1.00 . A A . 32 TYR CD1 1 1
2 826 1 1 32 TYR CD2 C 3.339 6.406 -14.013 1.00 . A A . 32 TYR CD2 1 1
2 827 1 1 32 TYR CE1 C 4.545 7.732 -16.111 1.00 . A A . 32 TYR CE1 1 1
2 828 1 1 32 TYR CE2 C 4.688 6.231 -14.253 1.00 . A A . 32 TYR CE2 1 1
2 829 1 1 32 TYR CG C 2.571 7.244 -14.812 1.00 . A A . 32 TYR CG 1 1
2 830 1 1 32 TYR CZ C 5.287 6.896 -15.303 1.00 . A A . 32 TYR CZ 1 1
2 831 1 1 32 TYR H H 0.054 8.757 -16.742 1.00 . A A . 32 TYR H 1 1
2 832 1 1 32 TYR HA H 0.530 5.949 -15.980 1.00 . A A . 32 TYR HA 1 1
2 833 1 1 32 TYR HB2 H 0.918 8.487 -14.394 1.00 . A A . 32 TYR HB2 1 1
2 834 1 1 32 TYR HB3 H 0.849 6.898 -13.639 1.00 . A A . 32 TYR HB3 1 1
2 835 1 1 32 TYR HD1 H 2.613 8.557 -16.494 1.00 . A A . 32 TYR HD1 1 1
2 836 1 1 32 TYR HD2 H 2.867 5.886 -13.192 1.00 . A A . 32 TYR HD2 1 1
2 837 1 1 32 TYR HE1 H 5.014 8.253 -16.933 1.00 . A A . 32 TYR HE1 1 1
2 838 1 1 32 TYR HE2 H 5.269 5.575 -13.621 1.00 . A A . 32 TYR HE2 1 1
2 839 1 1 32 TYR HH H 7.081 6.527 -14.721 1.00 . A A . 32 TYR HH 1 1
2 840 1 1 32 TYR N N 0.305 7.814 -16.836 1.00 . A A . 32 TYR N 1 1
2 841 1 1 32 TYR O O -1.679 5.802 -14.692 1.00 . A A . 32 TYR O 1 1
2 842 1 1 32 TYR OH O 6.630 6.723 -15.545 1.00 . A A . 32 TYR OH 1 1
2 843 1 1 33 CYS C C -4.311 7.615 -16.100 1.00 . A A . 33 CYS C 1 1
2 844 1 1 33 CYS CA C -3.385 7.972 -14.940 1.00 . A A . 33 CYS CA 1 1
2 845 1 1 33 CYS CB C -3.735 9.362 -14.403 1.00 . A A . 33 CYS CB 1 1
2 846 1 1 33 CYS H H -1.588 8.725 -15.768 1.00 . A A . 33 CYS H 1 1
2 847 1 1 33 CYS HA H -3.518 7.247 -14.152 1.00 . A A . 33 CYS HA 1 1
2 848 1 1 33 CYS HB2 H -3.257 10.109 -15.020 1.00 . A A . 33 CYS HB2 1 1
2 849 1 1 33 CYS HB3 H -4.806 9.497 -14.448 1.00 . A A . 33 CYS HB3 1 1
2 850 1 1 33 CYS N N -1.989 7.929 -15.358 1.00 . A A . 33 CYS N 1 1
2 851 1 1 33 CYS O O -5.392 7.064 -15.896 1.00 . A A . 33 CYS O 1 1
2 852 1 1 33 CYS SG S -3.210 9.647 -12.682 1.00 . A A . 33 CYS SG 1 1
2 853 1 1 34 ALA C C -6.119 8.064 -18.319 1.00 . A A . 34 ALA C 1 1
2 854 1 1 34 ALA CA C -4.665 7.643 -18.507 1.00 . A A . 34 ALA CA 1 1
2 855 1 1 34 ALA CB C -4.583 6.162 -18.847 1.00 . A A . 34 ALA CB 1 1
2 856 1 1 34 ALA H H -3.006 8.370 -17.413 1.00 . A A . 34 ALA H 1 1
2 857 1 1 34 ALA HA H -4.243 8.200 -19.330 1.00 . A A . 34 ALA HA 1 1
2 858 1 1 34 ALA HB1 H -4.530 5.586 -17.935 1.00 . A A . 34 ALA HB1 1 1
2 859 1 1 34 ALA HB2 H -5.460 5.872 -19.406 1.00 . A A . 34 ALA HB2 1 1
2 860 1 1 34 ALA HB3 H -3.700 5.978 -19.441 1.00 . A A . 34 ALA HB3 1 1
2 861 1 1 34 ALA N N -3.877 7.932 -17.315 1.00 . A A . 34 ALA N 1 1
2 862 1 1 34 ALA O O -7.030 7.240 -18.401 1.00 . A A . 34 ALA O 1 1
2 863 1 1 35 HIS C C -7.687 11.400 -18.029 1.00 . A A . 35 HIS C 1 1
2 864 1 1 35 HIS CA C -7.673 9.883 -17.869 1.00 . A A . 35 HIS CA 1 1
2 865 1 1 35 HIS CB C -8.196 9.500 -16.484 1.00 . A A . 35 HIS CB 1 1
2 866 1 1 35 HIS CD2 C -10.597 8.542 -16.684 1.00 . A A . 35 HIS CD2 1 1
2 867 1 1 35 HIS CE1 C -11.702 10.292 -15.961 1.00 . A A . 35 HIS CE1 1 1
2 868 1 1 35 HIS CG C -9.690 9.501 -16.386 1.00 . A A . 35 HIS CG 1 1
2 869 1 1 35 HIS H H -5.562 9.960 -18.015 1.00 . A A . 35 HIS H 1 1
2 870 1 1 35 HIS HA H -8.316 9.448 -18.619 1.00 . A A . 35 HIS HA 1 1
2 871 1 1 35 HIS HB2 H -7.848 8.507 -16.237 1.00 . A A . 35 HIS HB2 1 1
2 872 1 1 35 HIS HB3 H -7.814 10.201 -15.755 1.00 . A A . 35 HIS HB3 1 1
2 873 1 1 35 HIS HD1 H -10.040 11.441 -15.642 1.00 . A A . 35 HIS HD1 1 1
2 874 1 1 35 HIS HD2 H -10.384 7.553 -17.066 1.00 . A A . 35 HIS HD2 1 1
2 875 1 1 35 HIS HE1 H -12.506 10.949 -15.665 1.00 . A A . 35 HIS HE1 1 1
2 876 1 1 35 HIS HE2 H -12.684 8.562 -16.449 1.00 . A A . 35 HIS HE2 1 1
2 877 1 1 35 HIS N N -6.329 9.352 -18.068 1.00 . A A . 35 HIS N 1 1
2 878 1 1 35 HIS ND1 N -10.414 10.585 -15.937 1.00 . A A . 35 HIS ND1 1 1
2 879 1 1 35 HIS NE2 N -11.840 9.058 -16.412 1.00 . A A . 35 HIS NE2 1 1
2 880 1 1 35 HIS O O -6.873 12.104 -17.431 1.00 . A A . 35 HIS O 1 1
3 881 1 1 1 SER C C 3.881 -0.370 -1.130 1.00 . A A . 1 SER C 1 1
3 882 1 1 1 SER CA C 2.375 -0.244 -1.342 1.00 . A A . 1 SER CA 1 1
3 883 1 1 1 SER CB C 2.059 1.058 -2.081 1.00 . A A . 1 SER CB 1 1
3 884 1 1 1 SER H1 H 2.180 -0.275 0.766 1.00 . A A . 1 SER H1 1 1
3 885 1 1 1 SER HA H 2.036 -1.078 -1.939 1.00 . A A . 1 SER HA 1 1
3 886 1 1 1 SER HB2 H 2.147 1.887 -1.396 1.00 . A A . 1 SER HB2 1 1
3 887 1 1 1 SER HB3 H 2.760 1.186 -2.894 1.00 . A A . 1 SER HB3 1 1
3 888 1 1 1 SER HG H 0.554 0.166 -2.962 1.00 . A A . 1 SER HG 1 1
3 889 1 1 1 SER N N 1.666 -0.288 -0.069 1.00 . A A . 1 SER N 1 1
3 890 1 1 1 SER O O 4.456 0.297 -0.271 1.00 . A A . 1 SER O 1 1
3 891 1 1 1 SER OG O 0.745 1.039 -2.609 1.00 . A A . 1 SER OG 1 1
3 892 1 1 2 GLY C C 6.720 -0.128 -1.870 1.00 . A A . 2 GLY C 1 1
3 893 1 1 2 GLY CA C 5.946 -1.430 -1.806 1.00 . A A . 2 GLY CA 1 1
3 894 1 1 2 GLY H H 4.003 -1.735 -2.589 1.00 . A A . 2 GLY H 1 1
3 895 1 1 2 GLY HA2 H 6.157 -1.915 -0.864 1.00 . A A . 2 GLY HA2 1 1
3 896 1 1 2 GLY HA3 H 6.276 -2.070 -2.611 1.00 . A A . 2 GLY HA3 1 1
3 897 1 1 2 GLY N N 4.514 -1.231 -1.922 1.00 . A A . 2 GLY N 1 1
3 898 1 1 2 GLY O O 6.140 0.896 -2.232 1.00 . A A . 2 GLY O 1 1
3 899 1 1 3 PRO C C 9.146 1.701 -2.621 1.00 . A A . 3 PRO C 1 1
3 900 1 1 3 PRO CA C 8.791 1.027 -1.293 1.00 . A A . 3 PRO CA 1 1
3 901 1 1 3 PRO CB C 10.013 0.580 -0.508 1.00 . A A . 3 PRO CB 1 1
3 902 1 1 3 PRO CD C 8.721 -1.391 -1.084 1.00 . A A . 3 PRO CD 1 1
3 903 1 1 3 PRO CG C 10.124 -0.920 -0.733 1.00 . A A . 3 PRO CG 1 1
3 904 1 1 3 PRO HA H 8.234 1.676 -0.774 1.00 . A A . 3 PRO HA 1 1
3 905 1 1 3 PRO HB2 H 10.914 1.091 -0.879 1.00 . A A . 3 PRO HB2 1 1
3 906 1 1 3 PRO HB3 H 9.881 0.798 0.561 1.00 . A A . 3 PRO HB3 1 1
3 907 1 1 3 PRO HD2 H 8.753 -2.133 -1.897 1.00 . A A . 3 PRO HD2 1 1
3 908 1 1 3 PRO HD3 H 8.229 -1.833 -0.205 1.00 . A A . 3 PRO HD3 1 1
3 909 1 1 3 PRO HG2 H 10.817 -1.133 -1.560 1.00 . A A . 3 PRO HG2 1 1
3 910 1 1 3 PRO HG3 H 10.479 -1.419 0.180 1.00 . A A . 3 PRO HG3 1 1
3 911 1 1 3 PRO N N 8.021 -0.185 -1.515 1.00 . A A . 3 PRO N 1 1
3 912 1 1 3 PRO O O 9.592 2.847 -2.672 1.00 . A A . 3 PRO O 1 1
3 913 1 1 4 ASN C C 7.960 1.982 -5.711 1.00 . A A . 4 ASN C 1 1
3 914 1 1 4 ASN CA C 9.226 1.457 -5.041 1.00 . A A . 4 ASN CA 1 1
3 915 1 1 4 ASN CB C 9.848 0.351 -5.897 1.00 . A A . 4 ASN CB 1 1
3 916 1 1 4 ASN CG C 11.157 -0.156 -5.323 1.00 . A A . 4 ASN CG 1 1
3 917 1 1 4 ASN H H 8.579 0.051 -3.597 1.00 . A A . 4 ASN H 1 1
3 918 1 1 4 ASN HA H 9.932 2.268 -4.947 1.00 . A A . 4 ASN HA 1 1
3 919 1 1 4 ASN HB2 H 9.159 -0.478 -5.959 1.00 . A A . 4 ASN HB2 1 1
3 920 1 1 4 ASN HB3 H 10.035 0.734 -6.889 1.00 . A A . 4 ASN HB3 1 1
3 921 1 1 4 ASN HD21 H 10.178 -1.432 -4.154 1.00 . A A . 4 ASN HD21 1 1
3 922 1 1 4 ASN HD22 H 11.900 -1.458 -4.018 1.00 . A A . 4 ASN HD22 1 1
3 923 1 1 4 ASN N N 8.937 0.957 -3.702 1.00 . A A . 4 ASN N 1 1
3 924 1 1 4 ASN ND2 N 11.070 -1.112 -4.406 1.00 . A A . 4 ASN ND2 1 1
3 925 1 1 4 ASN O O 7.994 2.443 -6.852 1.00 . A A . 4 ASN O 1 1
3 926 1 1 4 ASN OD1 O 12.234 0.306 -5.701 1.00 . A A . 4 ASN OD1 1 1
3 927 1 1 5 GLY C C 4.774 1.270 -6.175 1.00 . A A . 5 GLY C 1 1
3 928 1 1 5 GLY CA C 5.582 2.381 -5.534 1.00 . A A . 5 GLY CA 1 1
3 929 1 1 5 GLY H H 6.876 1.532 -4.089 1.00 . A A . 5 GLY H 1 1
3 930 1 1 5 GLY HA2 H 5.001 2.819 -4.736 1.00 . A A . 5 GLY HA2 1 1
3 931 1 1 5 GLY HA3 H 5.783 3.138 -6.278 1.00 . A A . 5 GLY HA3 1 1
3 932 1 1 5 GLY N N 6.843 1.909 -4.994 1.00 . A A . 5 GLY N 1 1
3 933 1 1 5 GLY O O 3.926 1.524 -7.030 1.00 . A A . 5 GLY O 1 1
3 934 1 1 6 GLN C C 2.846 -1.057 -5.964 1.00 . A A . 6 GLN C 1 1
3 935 1 1 6 GLN CA C 4.331 -1.120 -6.305 1.00 . A A . 6 GLN CA 1 1
3 936 1 1 6 GLN CB C 4.936 -2.416 -5.764 1.00 . A A . 6 GLN CB 1 1
3 937 1 1 6 GLN CD C 7.384 -2.230 -5.169 1.00 . A A . 6 GLN CD 1 1
3 938 1 1 6 GLN CG C 6.369 -2.652 -6.213 1.00 . A A . 6 GLN CG 1 1
3 939 1 1 6 GLN H H 5.725 -0.105 -5.079 1.00 . A A . 6 GLN H 1 1
3 940 1 1 6 GLN HA H 4.442 -1.102 -7.379 1.00 . A A . 6 GLN HA 1 1
3 941 1 1 6 GLN HB2 H 4.920 -2.384 -4.685 1.00 . A A . 6 GLN HB2 1 1
3 942 1 1 6 GLN HB3 H 4.335 -3.248 -6.101 1.00 . A A . 6 GLN HB3 1 1
3 943 1 1 6 GLN HE21 H 8.256 -4.015 -5.260 1.00 . A A . 6 GLN HE21 1 1
3 944 1 1 6 GLN HE22 H 8.960 -2.891 -4.153 1.00 . A A . 6 GLN HE22 1 1
3 945 1 1 6 GLN HG2 H 6.501 -3.705 -6.416 1.00 . A A . 6 GLN HG2 1 1
3 946 1 1 6 GLN HG3 H 6.547 -2.087 -7.116 1.00 . A A . 6 GLN HG3 1 1
3 947 1 1 6 GLN N N 5.038 0.034 -5.763 1.00 . A A . 6 GLN N 1 1
3 948 1 1 6 GLN NE2 N 8.292 -3.137 -4.825 1.00 . A A . 6 GLN NE2 1 1
3 949 1 1 6 GLN O O 2.471 -0.854 -4.809 1.00 . A A . 6 GLN O 1 1
3 950 1 1 6 GLN OE1 O 7.354 -1.102 -4.676 1.00 . A A . 6 GLN OE1 1 1
3 951 1 1 7 CYS C C -0.104 -2.423 -7.403 1.00 . A A . 7 CYS C 1 1
3 952 1 1 7 CYS CA C 0.558 -1.195 -6.786 1.00 . A A . 7 CYS CA 1 1
3 953 1 1 7 CYS CB C -0.026 0.077 -7.402 1.00 . A A . 7 CYS CB 1 1
3 954 1 1 7 CYS H H 2.362 -1.391 -7.876 1.00 . A A . 7 CYS H 1 1
3 955 1 1 7 CYS HA H 0.364 -1.193 -5.724 1.00 . A A . 7 CYS HA 1 1
3 956 1 1 7 CYS HB2 H -1.101 -0.017 -7.452 1.00 . A A . 7 CYS HB2 1 1
3 957 1 1 7 CYS HB3 H 0.227 0.920 -6.776 1.00 . A A . 7 CYS HB3 1 1
3 958 1 1 7 CYS N N 2.003 -1.232 -6.977 1.00 . A A . 7 CYS N 1 1
3 959 1 1 7 CYS O O 0.362 -2.952 -8.412 1.00 . A A . 7 CYS O 1 1
3 960 1 1 7 CYS SG S 0.577 0.434 -9.084 1.00 . A A . 7 CYS SG 1 1
3 961 1 1 8 GLY C C -2.084 -5.106 -6.237 1.00 . A A . 8 GLY C 1 1
3 962 1 1 8 GLY CA C -1.904 -4.034 -7.293 1.00 . A A . 8 GLY CA 1 1
3 963 1 1 8 GLY H H -1.521 -2.411 -5.989 1.00 . A A . 8 GLY H 1 1
3 964 1 1 8 GLY HA2 H -2.876 -3.724 -7.646 1.00 . A A . 8 GLY HA2 1 1
3 965 1 1 8 GLY HA3 H -1.347 -4.451 -8.120 1.00 . A A . 8 GLY HA3 1 1
3 966 1 1 8 GLY N N -1.195 -2.872 -6.790 1.00 . A A . 8 GLY N 1 1
3 967 1 1 8 GLY O O -2.029 -4.791 -5.049 1.00 . A A . 8 GLY O 1 1
3 968 1 1 9 PRO C C -2.025 -7.865 -4.760 1.00 . A A . 9 PRO C 1 1
3 969 1 1 9 PRO CA C -2.963 -7.350 -5.854 1.00 . A A . 9 PRO CA 1 1
3 970 1 1 9 PRO CB C -3.406 -8.440 -6.817 1.00 . A A . 9 PRO CB 1 1
3 971 1 1 9 PRO CD C -2.355 -6.682 -8.109 1.00 . A A . 9 PRO CD 1 1
3 972 1 1 9 PRO CG C -3.349 -7.828 -8.207 1.00 . A A . 9 PRO CG 1 1
3 973 1 1 9 PRO HA H -3.742 -6.921 -5.396 1.00 . A A . 9 PRO HA 1 1
3 974 1 1 9 PRO HB2 H -2.729 -9.304 -6.753 1.00 . A A . 9 PRO HB2 1 1
3 975 1 1 9 PRO HB3 H -4.432 -8.760 -6.584 1.00 . A A . 9 PRO HB3 1 1
3 976 1 1 9 PRO HD2 H -1.366 -6.994 -8.476 1.00 . A A . 9 PRO HD2 1 1
3 977 1 1 9 PRO HD3 H -2.705 -5.816 -8.689 1.00 . A A . 9 PRO HD3 1 1
3 978 1 1 9 PRO HG2 H -3.005 -8.573 -8.941 1.00 . A A . 9 PRO HG2 1 1
3 979 1 1 9 PRO HG3 H -4.339 -7.452 -8.503 1.00 . A A . 9 PRO HG3 1 1
3 980 1 1 9 PRO N N -2.299 -6.361 -6.686 1.00 . A A . 9 PRO N 1 1
3 981 1 1 9 PRO O O -1.442 -8.944 -4.861 1.00 . A A . 9 PRO O 1 1
3 982 1 1 10 GLY C C -0.391 -6.424 -1.903 1.00 . A A . 10 GLY C 1 1
3 983 1 1 10 GLY CA C -1.215 -7.546 -2.505 1.00 . A A . 10 GLY CA 1 1
3 984 1 1 10 GLY H H -2.461 -6.264 -3.640 1.00 . A A . 10 GLY H 1 1
3 985 1 1 10 GLY HA2 H -1.898 -7.918 -1.756 1.00 . A A . 10 GLY HA2 1 1
3 986 1 1 10 GLY HA3 H -0.551 -8.345 -2.801 1.00 . A A . 10 GLY HA3 1 1
3 987 1 1 10 GLY N N -1.976 -7.116 -3.663 1.00 . A A . 10 GLY N 1 1
3 988 1 1 10 GLY O O 0.151 -6.562 -0.807 1.00 . A A . 10 GLY O 1 1
3 989 1 1 11 TRP C C -0.441 -2.962 -1.917 1.00 . A A . 11 TRP C 1 1
3 990 1 1 11 TRP CA C 0.469 -4.162 -2.153 1.00 . A A . 11 TRP CA 1 1
3 991 1 1 11 TRP CB C 1.558 -3.800 -3.165 1.00 . A A . 11 TRP CB 1 1
3 992 1 1 11 TRP CD1 C 2.066 -5.755 -4.742 1.00 . A A . 11 TRP CD1 1 1
3 993 1 1 11 TRP CD2 C 3.516 -5.537 -3.049 1.00 . A A . 11 TRP CD2 1 1
3 994 1 1 11 TRP CE2 C 3.905 -6.640 -3.835 1.00 . A A . 11 TRP CE2 1 1
3 995 1 1 11 TRP CE3 C 4.281 -5.206 -1.928 1.00 . A A . 11 TRP CE3 1 1
3 996 1 1 11 TRP CG C 2.338 -4.986 -3.647 1.00 . A A . 11 TRP CG 1 1
3 997 1 1 11 TRP CH2 C 5.754 -7.065 -2.429 1.00 . A A . 11 TRP CH2 1 1
3 998 1 1 11 TRP CZ2 C 5.024 -7.411 -3.532 1.00 . A A . 11 TRP CZ2 1 1
3 999 1 1 11 TRP CZ3 C 5.391 -5.973 -1.629 1.00 . A A . 11 TRP CZ3 1 1
3 1000 1 1 11 TRP H H -0.751 -5.261 -3.489 1.00 . A A . 11 TRP H 1 1
3 1001 1 1 11 TRP HA H 0.936 -4.434 -1.218 1.00 . A A . 11 TRP HA 1 1
3 1002 1 1 11 TRP HB2 H 1.101 -3.330 -4.023 1.00 . A A . 11 TRP HB2 1 1
3 1003 1 1 11 TRP HB3 H 2.250 -3.109 -2.707 1.00 . A A . 11 TRP HB3 1 1
3 1004 1 1 11 TRP HD1 H 1.231 -5.594 -5.407 1.00 . A A . 11 TRP HD1 1 1
3 1005 1 1 11 TRP HE1 H 3.025 -7.432 -5.567 1.00 . A A . 11 TRP HE1 1 1
3 1006 1 1 11 TRP HE3 H 4.017 -4.369 -1.299 1.00 . A A . 11 TRP HE3 1 1
3 1007 1 1 11 TRP HH2 H 6.629 -7.635 -2.157 1.00 . A A . 11 TRP HH2 1 1
3 1008 1 1 11 TRP HZ2 H 5.317 -8.255 -4.139 1.00 . A A . 11 TRP HZ2 1 1
3 1009 1 1 11 TRP HZ3 H 5.994 -5.733 -0.765 1.00 . A A . 11 TRP HZ3 1 1
3 1010 1 1 11 TRP N N -0.296 -5.311 -2.622 1.00 . A A . 11 TRP N 1 1
3 1011 1 1 11 TRP NE1 N 3.004 -6.752 -4.861 1.00 . A A . 11 TRP NE1 1 1
3 1012 1 1 11 TRP O O -0.201 -2.156 -1.019 1.00 . A A . 11 TRP O 1 1
3 1013 1 1 12 GLY C C -2.282 -0.728 -3.708 1.00 . A A . 12 GLY C 1 1
3 1014 1 1 12 GLY CA C -2.419 -1.744 -2.591 1.00 . A A . 12 GLY CA 1 1
3 1015 1 1 12 GLY H H -1.630 -3.522 -3.428 1.00 . A A . 12 GLY H 1 1
3 1016 1 1 12 GLY HA2 H -3.426 -2.133 -2.594 1.00 . A A . 12 GLY HA2 1 1
3 1017 1 1 12 GLY HA3 H -2.237 -1.251 -1.647 1.00 . A A . 12 GLY HA3 1 1
3 1018 1 1 12 GLY N N -1.488 -2.849 -2.729 1.00 . A A . 12 GLY N 1 1
3 1019 1 1 12 GLY O O -1.705 -1.019 -4.754 1.00 . A A . 12 GLY O 1 1
3 1020 1 1 13 GLY C C -2.201 2.816 -3.934 1.00 . A A . 13 GLY C 1 1
3 1021 1 1 13 GLY CA C -2.740 1.514 -4.490 1.00 . A A . 13 GLY CA 1 1
3 1022 1 1 13 GLY H H -3.263 0.646 -2.631 1.00 . A A . 13 GLY H 1 1
3 1023 1 1 13 GLY HA2 H -2.096 1.182 -5.291 1.00 . A A . 13 GLY HA2 1 1
3 1024 1 1 13 GLY HA3 H -3.730 1.687 -4.886 1.00 . A A . 13 GLY HA3 1 1
3 1025 1 1 13 GLY N N -2.815 0.470 -3.485 1.00 . A A . 13 GLY N 1 1
3 1026 1 1 13 GLY O O -1.621 2.844 -2.848 1.00 . A A . 13 GLY O 1 1
3 1027 1 1 14 CYS C C -3.044 6.239 -4.306 1.00 . A A . 14 CYS C 1 1
3 1028 1 1 14 CYS CA C -1.917 5.212 -4.258 1.00 . A A . 14 CYS CA 1 1
3 1029 1 1 14 CYS CB C -0.757 5.669 -5.145 1.00 . A A . 14 CYS CB 1 1
3 1030 1 1 14 CYS H H -2.859 3.814 -5.537 1.00 . A A . 14 CYS H 1 1
3 1031 1 1 14 CYS HA H -1.567 5.127 -3.240 1.00 . A A . 14 CYS HA 1 1
3 1032 1 1 14 CYS HB2 H -1.108 5.763 -6.163 1.00 . A A . 14 CYS HB2 1 1
3 1033 1 1 14 CYS HB3 H -0.408 6.631 -4.800 1.00 . A A . 14 CYS HB3 1 1
3 1034 1 1 14 CYS N N -2.390 3.900 -4.680 1.00 . A A . 14 CYS N 1 1
3 1035 1 1 14 CYS O O -4.086 6.003 -4.919 1.00 . A A . 14 CYS O 1 1
3 1036 1 1 14 CYS SG S 0.666 4.532 -5.155 1.00 . A A . 14 CYS SG 1 1
3 1037 1 1 15 ARG C C -4.146 8.928 -5.034 1.00 . A A . 15 ARG C 1 1
3 1038 1 1 15 ARG CA C -3.827 8.440 -3.624 1.00 . A A . 15 ARG CA 1 1
3 1039 1 1 15 ARG CB C -3.332 9.608 -2.769 1.00 . A A . 15 ARG CB 1 1
3 1040 1 1 15 ARG CD C -4.037 10.997 -0.797 1.00 . A A . 15 ARG CD 1 1
3 1041 1 1 15 ARG CG C -4.453 10.420 -2.141 1.00 . A A . 15 ARG CG 1 1
3 1042 1 1 15 ARG CZ C -6.200 11.718 0.123 1.00 . A A . 15 ARG CZ 1 1
3 1043 1 1 15 ARG H H -1.978 7.507 -3.186 1.00 . A A . 15 ARG H 1 1
3 1044 1 1 15 ARG HA H -4.726 8.037 -3.183 1.00 . A A . 15 ARG HA 1 1
3 1045 1 1 15 ARG HB2 H -2.711 9.220 -1.975 1.00 . A A . 15 ARG HB2 1 1
3 1046 1 1 15 ARG HB3 H -2.743 10.267 -3.388 1.00 . A A . 15 ARG HB3 1 1
3 1047 1 1 15 ARG HD2 H -3.199 10.430 -0.420 1.00 . A A . 15 ARG HD2 1 1
3 1048 1 1 15 ARG HD3 H -3.741 12.026 -0.938 1.00 . A A . 15 ARG HD3 1 1
3 1049 1 1 15 ARG HE H -5.040 10.302 0.915 1.00 . A A . 15 ARG HE 1 1
3 1050 1 1 15 ARG HG2 H -4.712 11.232 -2.804 1.00 . A A . 15 ARG HG2 1 1
3 1051 1 1 15 ARG HG3 H -5.312 9.781 -1.998 1.00 . A A . 15 ARG HG3 1 1
3 1052 1 1 15 ARG HH11 H -5.629 12.679 -1.560 1.00 . A A . 15 ARG HH11 1 1
3 1053 1 1 15 ARG HH12 H -7.152 13.177 -0.901 1.00 . A A . 15 ARG HH12 1 1
3 1054 1 1 15 ARG HH21 H -7.044 10.950 1.792 1.00 . A A . 15 ARG HH21 1 1
3 1055 1 1 15 ARG HH22 H -7.955 12.194 1.006 1.00 . A A . 15 ARG HH22 1 1
3 1056 1 1 15 ARG N N -2.829 7.378 -3.656 1.00 . A A . 15 ARG N 1 1
3 1057 1 1 15 ARG NE N -5.121 10.945 0.181 1.00 . A A . 15 ARG NE 1 1
3 1058 1 1 15 ARG NH1 N -6.338 12.597 -0.860 1.00 . A A . 15 ARG NH1 1 1
3 1059 1 1 15 ARG NH2 N -7.144 11.612 1.050 1.00 . A A . 15 ARG NH2 1 1
3 1060 1 1 15 ARG O O -3.456 8.584 -5.993 1.00 . A A . 15 ARG O 1 1
3 1061 1 1 16 GLY C C -4.436 10.895 -7.190 1.00 . A A . 16 GLY C 1 1
3 1062 1 1 16 GLY CA C -5.592 10.254 -6.448 1.00 . A A . 16 GLY CA 1 1
3 1063 1 1 16 GLY H H -5.712 9.974 -4.353 1.00 . A A . 16 GLY H 1 1
3 1064 1 1 16 GLY HA2 H -5.985 9.445 -7.046 1.00 . A A . 16 GLY HA2 1 1
3 1065 1 1 16 GLY HA3 H -6.367 10.993 -6.306 1.00 . A A . 16 GLY HA3 1 1
3 1066 1 1 16 GLY N N -5.199 9.733 -5.153 1.00 . A A . 16 GLY N 1 1
3 1067 1 1 16 GLY O O -4.297 10.728 -8.401 1.00 . A A . 16 GLY O 1 1
3 1068 1 1 17 GLY C C -1.618 11.340 -7.897 1.00 . A A . 17 GLY C 1 1
3 1069 1 1 17 GLY CA C -2.465 12.292 -7.076 1.00 . A A . 17 GLY CA 1 1
3 1070 1 1 17 GLY H H -3.763 11.731 -5.500 1.00 . A A . 17 GLY H 1 1
3 1071 1 1 17 GLY HA2 H -2.824 13.083 -7.718 1.00 . A A . 17 GLY HA2 1 1
3 1072 1 1 17 GLY HA3 H -1.851 12.723 -6.299 1.00 . A A . 17 GLY HA3 1 1
3 1073 1 1 17 GLY N N -3.603 11.633 -6.462 1.00 . A A . 17 GLY N 1 1
3 1074 1 1 17 GLY O O -1.043 11.728 -8.915 1.00 . A A . 17 GLY O 1 1
3 1075 1 1 18 LEU C C -1.659 8.041 -8.807 1.00 . A A . 18 LEU C 1 1
3 1076 1 1 18 LEU CA C -0.752 9.079 -8.154 1.00 . A A . 18 LEU CA 1 1
3 1077 1 1 18 LEU CB C 0.212 8.393 -7.185 1.00 . A A . 18 LEU CB 1 1
3 1078 1 1 18 LEU CD1 C 2.125 8.494 -5.568 1.00 . A A . 18 LEU CD1 1 1
3 1079 1 1 18 LEU CD2 C 2.027 10.096 -7.486 1.00 . A A . 18 LEU CD2 1 1
3 1080 1 1 18 LEU CG C 1.211 9.306 -6.473 1.00 . A A . 18 LEU CG 1 1
3 1081 1 1 18 LEU H H -2.017 9.840 -6.637 1.00 . A A . 18 LEU H 1 1
3 1082 1 1 18 LEU HA H -0.182 9.577 -8.924 1.00 . A A . 18 LEU HA 1 1
3 1083 1 1 18 LEU HB2 H -0.376 7.895 -6.430 1.00 . A A . 18 LEU HB2 1 1
3 1084 1 1 18 LEU HB3 H 0.774 7.658 -7.744 1.00 . A A . 18 LEU HB3 1 1
3 1085 1 1 18 LEU HD11 H 2.742 7.844 -6.169 1.00 . A A . 18 LEU HD11 1 1
3 1086 1 1 18 LEU HD12 H 1.527 7.901 -4.892 1.00 . A A . 18 LEU HD12 1 1
3 1087 1 1 18 LEU HD13 H 2.753 9.163 -4.998 1.00 . A A . 18 LEU HD13 1 1
3 1088 1 1 18 LEU HD21 H 2.108 9.531 -8.403 1.00 . A A . 18 LEU HD21 1 1
3 1089 1 1 18 LEU HD22 H 3.014 10.280 -7.088 1.00 . A A . 18 LEU HD22 1 1
3 1090 1 1 18 LEU HD23 H 1.538 11.039 -7.685 1.00 . A A . 18 LEU HD23 1 1
3 1091 1 1 18 LEU HG H 0.670 10.010 -5.856 1.00 . A A . 18 LEU HG 1 1
3 1092 1 1 18 LEU N N -1.537 10.090 -7.454 1.00 . A A . 18 LEU N 1 1
3 1093 1 1 18 LEU O O -2.810 7.865 -8.405 1.00 . A A . 18 LEU O 1 1
3 1094 1 1 19 CYS C C -1.016 5.124 -10.842 1.00 . A A . 19 CYS C 1 1
3 1095 1 1 19 CYS CA C -1.893 6.332 -10.524 1.00 . A A . 19 CYS CA 1 1
3 1096 1 1 19 CYS CB C -2.479 6.905 -11.816 1.00 . A A . 19 CYS CB 1 1
3 1097 1 1 19 CYS H H -0.210 7.540 -10.091 1.00 . A A . 19 CYS H 1 1
3 1098 1 1 19 CYS HA H -2.702 6.015 -9.883 1.00 . A A . 19 CYS HA 1 1
3 1099 1 1 19 CYS HB2 H -1.682 7.345 -12.399 1.00 . A A . 19 CYS HB2 1 1
3 1100 1 1 19 CYS HB3 H -2.933 6.106 -12.382 1.00 . A A . 19 CYS HB3 1 1
3 1101 1 1 19 CYS N N -1.133 7.354 -9.816 1.00 . A A . 19 CYS N 1 1
3 1102 1 1 19 CYS O O 0.193 5.254 -11.033 1.00 . A A . 19 CYS O 1 1
3 1103 1 1 19 CYS SG S -3.744 8.189 -11.553 1.00 . A A . 19 CYS SG 1 1
3 1104 1 1 20 CYS C C -0.506 2.664 -12.663 1.00 . A A . 20 CYS C 1 1
3 1105 1 1 20 CYS CA C -0.912 2.718 -11.193 1.00 . A A . 20 CYS CA 1 1
3 1106 1 1 20 CYS CB C -1.773 1.502 -10.845 1.00 . A A . 20 CYS CB 1 1
3 1107 1 1 20 CYS H H -2.601 3.909 -10.737 1.00 . A A . 20 CYS H 1 1
3 1108 1 1 20 CYS HA H -0.020 2.703 -10.585 1.00 . A A . 20 CYS HA 1 1
3 1109 1 1 20 CYS HB2 H -2.398 1.743 -9.998 1.00 . A A . 20 CYS HB2 1 1
3 1110 1 1 20 CYS HB3 H -2.399 1.260 -11.691 1.00 . A A . 20 CYS HB3 1 1
3 1111 1 1 20 CYS N N -1.635 3.949 -10.898 1.00 . A A . 20 CYS N 1 1
3 1112 1 1 20 CYS O O -1.354 2.696 -13.554 1.00 . A A . 20 CYS O 1 1
3 1113 1 1 20 CYS SG S -0.816 0.011 -10.418 1.00 . A A . 20 CYS SG 1 1
3 1114 1 1 21 SER C C 1.203 1.115 -14.838 1.00 . A A . 21 SER C 1 1
3 1115 1 1 21 SER CA C 1.318 2.526 -14.269 1.00 . A A . 21 SER CA 1 1
3 1116 1 1 21 SER CB C 2.778 2.982 -14.299 1.00 . A A . 21 SER CB 1 1
3 1117 1 1 21 SER H H 1.425 2.559 -12.155 1.00 . A A . 21 SER H 1 1
3 1118 1 1 21 SER HA H 0.728 3.196 -14.876 1.00 . A A . 21 SER HA 1 1
3 1119 1 1 21 SER HB2 H 3.045 3.260 -15.307 1.00 . A A . 21 SER HB2 1 1
3 1120 1 1 21 SER HB3 H 2.899 3.835 -13.646 1.00 . A A . 21 SER HB3 1 1
3 1121 1 1 21 SER HG H 4.129 2.240 -13.090 1.00 . A A . 21 SER HG 1 1
3 1122 1 1 21 SER N N 0.798 2.581 -12.908 1.00 . A A . 21 SER N 1 1
3 1123 1 1 21 SER O O 0.843 0.176 -14.128 1.00 . A A . 21 SER O 1 1
3 1124 1 1 21 SER OG O 3.644 1.948 -13.865 1.00 . A A . 21 SER OG 1 1
3 1125 1 1 22 GLN C C 2.532 -1.254 -16.277 1.00 . A A . 22 GLN C 1 1
3 1126 1 1 22 GLN CA C 1.440 -0.321 -16.788 1.00 . A A . 22 GLN CA 1 1
3 1127 1 1 22 GLN CB C 1.568 -0.148 -18.303 1.00 . A A . 22 GLN CB 1 1
3 1128 1 1 22 GLN CD C 2.643 1.573 -19.809 1.00 . A A . 22 GLN CD 1 1
3 1129 1 1 22 GLN CG C 2.860 0.530 -18.731 1.00 . A A . 22 GLN CG 1 1
3 1130 1 1 22 GLN H H 1.790 1.761 -16.636 1.00 . A A . 22 GLN H 1 1
3 1131 1 1 22 GLN HA H 0.478 -0.756 -16.565 1.00 . A A . 22 GLN HA 1 1
3 1132 1 1 22 GLN HB2 H 1.525 -1.121 -18.769 1.00 . A A . 22 GLN HB2 1 1
3 1133 1 1 22 GLN HB3 H 0.741 0.449 -18.656 1.00 . A A . 22 GLN HB3 1 1
3 1134 1 1 22 GLN HE21 H 4.253 0.935 -20.785 1.00 . A A . 22 GLN HE21 1 1
3 1135 1 1 22 GLN HE22 H 3.406 2.253 -21.513 1.00 . A A . 22 GLN HE22 1 1
3 1136 1 1 22 GLN HG2 H 3.302 1.010 -17.870 1.00 . A A . 22 GLN HG2 1 1
3 1137 1 1 22 GLN HG3 H 3.538 -0.222 -19.108 1.00 . A A . 22 GLN HG3 1 1
3 1138 1 1 22 GLN N N 1.510 0.975 -16.123 1.00 . A A . 22 GLN N 1 1
3 1139 1 1 22 GLN NE2 N 3.523 1.590 -20.803 1.00 . A A . 22 GLN NE2 1 1
3 1140 1 1 22 GLN O O 2.532 -2.449 -16.576 1.00 . A A . 22 GLN O 1 1
3 1141 1 1 22 GLN OE1 O 1.694 2.356 -19.749 1.00 . A A . 22 GLN OE1 1 1
3 1142 1 1 23 TYR C C 4.326 -1.792 -13.478 1.00 . A A . 23 TYR C 1 1
3 1143 1 1 23 TYR CA C 4.561 -1.486 -14.954 1.00 . A A . 23 TYR CA 1 1
3 1144 1 1 23 TYR CB C 5.884 -0.738 -15.127 1.00 . A A . 23 TYR CB 1 1
3 1145 1 1 23 TYR CD1 C 5.836 0.523 -17.314 1.00 . A A . 23 TYR CD1 1 1
3 1146 1 1 23 TYR CD2 C 7.139 -1.469 -17.193 1.00 . A A . 23 TYR CD2 1 1
3 1147 1 1 23 TYR CE1 C 6.207 0.691 -18.634 1.00 . A A . 23 TYR CE1 1 1
3 1148 1 1 23 TYR CE2 C 7.516 -1.309 -18.512 1.00 . A A . 23 TYR CE2 1 1
3 1149 1 1 23 TYR CG C 6.294 -0.558 -16.571 1.00 . A A . 23 TYR CG 1 1
3 1150 1 1 23 TYR CZ C 7.047 -0.227 -19.229 1.00 . A A . 23 TYR CZ 1 1
3 1151 1 1 23 TYR H H 3.408 0.254 -15.301 1.00 . A A . 23 TYR H 1 1
3 1152 1 1 23 TYR HA H 4.611 -2.417 -15.499 1.00 . A A . 23 TYR HA 1 1
3 1153 1 1 23 TYR HB2 H 5.797 0.241 -14.683 1.00 . A A . 23 TYR HB2 1 1
3 1154 1 1 23 TYR HB3 H 6.668 -1.287 -14.626 1.00 . A A . 23 TYR HB3 1 1
3 1155 1 1 23 TYR HD1 H 5.178 1.241 -16.845 1.00 . A A . 23 TYR HD1 1 1
3 1156 1 1 23 TYR HD2 H 7.505 -2.315 -16.629 1.00 . A A . 23 TYR HD2 1 1
3 1157 1 1 23 TYR HE1 H 5.840 1.538 -19.195 1.00 . A A . 23 TYR HE1 1 1
3 1158 1 1 23 TYR HE2 H 8.174 -2.027 -18.978 1.00 . A A . 23 TYR HE2 1 1
3 1159 1 1 23 TYR HH H 6.674 0.270 -21.048 1.00 . A A . 23 TYR HH 1 1
3 1160 1 1 23 TYR N N 3.462 -0.703 -15.505 1.00 . A A . 23 TYR N 1 1
3 1161 1 1 23 TYR O O 5.177 -2.378 -12.810 1.00 . A A . 23 TYR O 1 1
3 1162 1 1 23 TYR OH O 7.420 -0.063 -20.543 1.00 . A A . 23 TYR OH 1 1
3 1163 1 1 24 GLY C C 3.453 -0.601 -10.655 1.00 . A A . 24 GLY C 1 1
3 1164 1 1 24 GLY CA C 2.835 -1.630 -11.581 1.00 . A A . 24 GLY CA 1 1
3 1165 1 1 24 GLY H H 2.522 -0.927 -13.554 1.00 . A A . 24 GLY H 1 1
3 1166 1 1 24 GLY HA2 H 1.762 -1.604 -11.466 1.00 . A A . 24 GLY HA2 1 1
3 1167 1 1 24 GLY HA3 H 3.193 -2.610 -11.303 1.00 . A A . 24 GLY HA3 1 1
3 1168 1 1 24 GLY N N 3.163 -1.390 -12.975 1.00 . A A . 24 GLY N 1 1
3 1169 1 1 24 GLY O O 3.463 -0.779 -9.437 1.00 . A A . 24 GLY O 1 1
3 1170 1 1 25 TYR C C 3.726 2.788 -10.431 1.00 . A A . 25 TYR C 1 1
3 1171 1 1 25 TYR CA C 4.598 1.536 -10.451 1.00 . A A . 25 TYR CA 1 1
3 1172 1 1 25 TYR CB C 5.978 1.871 -11.020 1.00 . A A . 25 TYR CB 1 1
3 1173 1 1 25 TYR CD1 C 6.953 -0.326 -11.795 1.00 . A A . 25 TYR CD1 1 1
3 1174 1 1 25 TYR CD2 C 7.932 0.731 -9.897 1.00 . A A . 25 TYR CD2 1 1
3 1175 1 1 25 TYR CE1 C 7.859 -1.363 -11.691 1.00 . A A . 25 TYR CE1 1 1
3 1176 1 1 25 TYR CE2 C 8.843 -0.301 -9.786 1.00 . A A . 25 TYR CE2 1 1
3 1177 1 1 25 TYR CG C 6.973 0.738 -10.902 1.00 . A A . 25 TYR CG 1 1
3 1178 1 1 25 TYR CZ C 8.803 -1.346 -10.685 1.00 . A A . 25 TYR CZ 1 1
3 1179 1 1 25 TYR H H 3.933 0.562 -12.208 1.00 . A A . 25 TYR H 1 1
3 1180 1 1 25 TYR HA H 4.715 1.177 -9.439 1.00 . A A . 25 TYR HA 1 1
3 1181 1 1 25 TYR HB2 H 5.878 2.116 -12.066 1.00 . A A . 25 TYR HB2 1 1
3 1182 1 1 25 TYR HB3 H 6.380 2.723 -10.492 1.00 . A A . 25 TYR HB3 1 1
3 1183 1 1 25 TYR HD1 H 6.213 -0.337 -12.583 1.00 . A A . 25 TYR HD1 1 1
3 1184 1 1 25 TYR HD2 H 7.960 1.551 -9.194 1.00 . A A . 25 TYR HD2 1 1
3 1185 1 1 25 TYR HE1 H 7.828 -2.182 -12.395 1.00 . A A . 25 TYR HE1 1 1
3 1186 1 1 25 TYR HE2 H 9.581 -0.288 -8.997 1.00 . A A . 25 TYR HE2 1 1
3 1187 1 1 25 TYR HH H 10.407 -2.258 -11.224 1.00 . A A . 25 TYR HH 1 1
3 1188 1 1 25 TYR N N 3.971 0.477 -11.233 1.00 . A A . 25 TYR N 1 1
3 1189 1 1 25 TYR O O 3.252 3.245 -11.472 1.00 . A A . 25 TYR O 1 1
3 1190 1 1 25 TYR OH O 9.708 -2.377 -10.577 1.00 . A A . 25 TYR OH 1 1
3 1191 1 1 26 CYS C C 3.424 5.761 -9.643 1.00 . A A . 26 CYS C 1 1
3 1192 1 1 26 CYS CA C 2.706 4.537 -9.081 1.00 . A A . 26 CYS CA 1 1
3 1193 1 1 26 CYS CB C 2.372 4.762 -7.605 1.00 . A A . 26 CYS CB 1 1
3 1194 1 1 26 CYS H H 3.925 2.928 -8.446 1.00 . A A . 26 CYS H 1 1
3 1195 1 1 26 CYS HA H 1.788 4.391 -9.631 1.00 . A A . 26 CYS HA 1 1
3 1196 1 1 26 CYS HB2 H 3.175 4.368 -6.999 1.00 . A A . 26 CYS HB2 1 1
3 1197 1 1 26 CYS HB3 H 2.276 5.822 -7.423 1.00 . A A . 26 CYS HB3 1 1
3 1198 1 1 26 CYS N N 3.520 3.338 -9.240 1.00 . A A . 26 CYS N 1 1
3 1199 1 1 26 CYS O O 4.629 5.926 -9.457 1.00 . A A . 26 CYS O 1 1
3 1200 1 1 26 CYS SG S 0.827 3.963 -7.063 1.00 . A A . 26 CYS SG 1 1
3 1201 1 1 27 GLY C C 2.207 8.825 -11.326 1.00 . A A . 27 GLY C 1 1
3 1202 1 1 27 GLY CA C 3.256 7.814 -10.910 1.00 . A A . 27 GLY CA 1 1
3 1203 1 1 27 GLY H H 1.719 6.433 -10.448 1.00 . A A . 27 GLY H 1 1
3 1204 1 1 27 GLY HA2 H 3.912 8.269 -10.183 1.00 . A A . 27 GLY HA2 1 1
3 1205 1 1 27 GLY HA3 H 3.835 7.535 -11.778 1.00 . A A . 27 GLY HA3 1 1
3 1206 1 1 27 GLY N N 2.675 6.617 -10.331 1.00 . A A . 27 GLY N 1 1
3 1207 1 1 27 GLY O O 1.017 8.513 -11.370 1.00 . A A . 27 GLY O 1 1
3 1208 1 1 28 SER C C 1.783 11.306 -13.552 1.00 . A A . 28 SER C 1 1
3 1209 1 1 28 SER CA C 1.737 11.105 -12.040 1.00 . A A . 28 SER CA 1 1
3 1210 1 1 28 SER CB C 2.093 12.412 -11.329 1.00 . A A . 28 SER CB 1 1
3 1211 1 1 28 SER H H 3.609 10.229 -11.576 1.00 . A A . 28 SER H 1 1
3 1212 1 1 28 SER HA H 0.737 10.811 -11.758 1.00 . A A . 28 SER HA 1 1
3 1213 1 1 28 SER HB2 H 1.834 13.246 -11.964 1.00 . A A . 28 SER HB2 1 1
3 1214 1 1 28 SER HB3 H 1.538 12.477 -10.404 1.00 . A A . 28 SER HB3 1 1
3 1215 1 1 28 SER HG H 3.630 12.165 -10.140 1.00 . A A . 28 SER HG 1 1
3 1216 1 1 28 SER N N 2.648 10.042 -11.631 1.00 . A A . 28 SER N 1 1
3 1217 1 1 28 SER O O 2.639 10.751 -14.238 1.00 . A A . 28 SER O 1 1
3 1218 1 1 28 SER OG O 3.478 12.473 -11.037 1.00 . A A . 28 SER OG 1 1
3 1219 1 1 29 GLY C C -0.325 11.623 -16.178 1.00 . A A . 29 GLY C 1 1
3 1220 1 1 29 GLY CA C 0.803 12.368 -15.491 1.00 . A A . 29 GLY CA 1 1
3 1221 1 1 29 GLY H H 0.195 12.522 -13.469 1.00 . A A . 29 GLY H 1 1
3 1222 1 1 29 GLY HA2 H 0.668 13.428 -15.647 1.00 . A A . 29 GLY HA2 1 1
3 1223 1 1 29 GLY HA3 H 1.740 12.065 -15.934 1.00 . A A . 29 GLY HA3 1 1
3 1224 1 1 29 GLY N N 0.852 12.106 -14.064 1.00 . A A . 29 GLY N 1 1
3 1225 1 1 29 GLY O O -0.866 10.685 -15.594 1.00 . A A . 29 GLY O 1 1
3 1226 1 1 30 PRO C C -1.280 10.067 -18.728 1.00 . A A . 30 PRO C 1 1
3 1227 1 1 30 PRO CA C -1.734 11.417 -18.170 1.00 . A A . 30 PRO CA 1 1
3 1228 1 1 30 PRO CB C -2.106 12.414 -19.255 1.00 . A A . 30 PRO CB 1 1
3 1229 1 1 30 PRO CD C -0.047 13.164 -18.143 1.00 . A A . 30 PRO CD 1 1
3 1230 1 1 30 PRO CG C -0.928 13.370 -19.364 1.00 . A A . 30 PRO CG 1 1
3 1231 1 1 30 PRO HA H -2.508 11.218 -17.569 1.00 . A A . 30 PRO HA 1 1
3 1232 1 1 30 PRO HB2 H -2.288 11.909 -20.203 1.00 . A A . 30 PRO HB2 1 1
3 1233 1 1 30 PRO HB3 H -3.020 12.949 -18.998 1.00 . A A . 30 PRO HB3 1 1
3 1234 1 1 30 PRO HD2 H 0.978 12.927 -18.430 1.00 . A A . 30 PRO HD2 1 1
3 1235 1 1 30 PRO HD3 H -0.005 14.064 -17.529 1.00 . A A . 30 PRO HD3 1 1
3 1236 1 1 30 PRO HG2 H -0.365 13.179 -20.278 1.00 . A A . 30 PRO HG2 1 1
3 1237 1 1 30 PRO HG3 H -1.277 14.401 -19.414 1.00 . A A . 30 PRO HG3 1 1
3 1238 1 1 30 PRO N N -0.666 12.057 -17.421 1.00 . A A . 30 PRO N 1 1
3 1239 1 1 30 PRO O O -2.082 9.203 -19.083 1.00 . A A . 30 PRO O 1 1
3 1240 1 1 31 LYS C C 0.610 7.579 -18.244 1.00 . A A . 31 LYS C 1 1
3 1241 1 1 31 LYS CA C 0.629 8.672 -19.308 1.00 . A A . 31 LYS CA 1 1
3 1242 1 1 31 LYS CB C 2.066 8.925 -19.768 1.00 . A A . 31 LYS CB 1 1
3 1243 1 1 31 LYS CD C 3.243 10.747 -21.036 1.00 . A A . 31 LYS CD 1 1
3 1244 1 1 31 LYS CE C 2.693 12.081 -20.553 1.00 . A A . 31 LYS CE 1 1
3 1245 1 1 31 LYS CG C 2.160 9.683 -21.082 1.00 . A A . 31 LYS CG 1 1
3 1246 1 1 31 LYS H H 0.625 10.629 -18.501 1.00 . A A . 31 LYS H 1 1
3 1247 1 1 31 LYS HA H 0.042 8.346 -20.153 1.00 . A A . 31 LYS HA 1 1
3 1248 1 1 31 LYS HB2 H 2.579 9.498 -19.009 1.00 . A A . 31 LYS HB2 1 1
3 1249 1 1 31 LYS HB3 H 2.566 7.975 -19.889 1.00 . A A . 31 LYS HB3 1 1
3 1250 1 1 31 LYS HD2 H 4.023 10.427 -20.361 1.00 . A A . 31 LYS HD2 1 1
3 1251 1 1 31 LYS HD3 H 3.653 10.875 -22.028 1.00 . A A . 31 LYS HD3 1 1
3 1252 1 1 31 LYS HE2 H 1.729 12.245 -21.009 1.00 . A A . 31 LYS HE2 1 1
3 1253 1 1 31 LYS HE3 H 2.581 12.041 -19.479 1.00 . A A . 31 LYS HE3 1 1
3 1254 1 1 31 LYS HG2 H 2.390 8.985 -21.874 1.00 . A A . 31 LYS HG2 1 1
3 1255 1 1 31 LYS HG3 H 1.210 10.157 -21.282 1.00 . A A . 31 LYS HG3 1 1
3 1256 1 1 31 LYS HZ1 H 3.242 14.095 -20.483 1.00 . A A . 31 LYS HZ1 1 1
3 1257 1 1 31 LYS HZ2 H 3.639 13.327 -21.937 1.00 . A A . 31 LYS HZ2 1 1
3 1258 1 1 31 LYS HZ3 H 4.554 13.029 -20.547 1.00 . A A . 31 LYS HZ3 1 1
3 1259 1 1 31 LYS N N 0.037 9.904 -18.799 1.00 . A A . 31 LYS N 1 1
3 1260 1 1 31 LYS NZ N 3.595 13.212 -20.904 1.00 . A A . 31 LYS NZ 1 1
3 1261 1 1 31 LYS O O 0.942 6.426 -18.519 1.00 . A A . 31 LYS O 1 1
3 1262 1 1 32 TYR C C -1.266 6.880 -15.388 1.00 . A A . 32 TYR C 1 1
3 1263 1 1 32 TYR CA C 0.157 7.000 -15.924 1.00 . A A . 32 TYR CA 1 1
3 1264 1 1 32 TYR CB C 1.103 7.431 -14.802 1.00 . A A . 32 TYR CB 1 1
3 1265 1 1 32 TYR CD1 C 3.165 7.880 -16.188 1.00 . A A . 32 TYR CD1 1 1
3 1266 1 1 32 TYR CD2 C 3.344 6.352 -14.368 1.00 . A A . 32 TYR CD2 1 1
3 1267 1 1 32 TYR CE1 C 4.500 7.687 -16.488 1.00 . A A . 32 TYR CE1 1 1
3 1268 1 1 32 TYR CE2 C 4.680 6.153 -14.660 1.00 . A A . 32 TYR CE2 1 1
3 1269 1 1 32 TYR CG C 2.564 7.217 -15.126 1.00 . A A . 32 TYR CG 1 1
3 1270 1 1 32 TYR CZ C 5.253 6.823 -15.721 1.00 . A A . 32 TYR CZ 1 1
3 1271 1 1 32 TYR H H -0.034 8.883 -16.872 1.00 . A A . 32 TYR H 1 1
3 1272 1 1 32 TYR HA H 0.472 6.036 -16.297 1.00 . A A . 32 TYR HA 1 1
3 1273 1 1 32 TYR HB2 H 0.959 8.481 -14.602 1.00 . A A . 32 TYR HB2 1 1
3 1274 1 1 32 TYR HB3 H 0.874 6.865 -13.911 1.00 . A A . 32 TYR HB3 1 1
3 1275 1 1 32 TYR HD1 H 2.572 8.557 -16.787 1.00 . A A . 32 TYR HD1 1 1
3 1276 1 1 32 TYR HD2 H 2.893 5.828 -13.538 1.00 . A A . 32 TYR HD2 1 1
3 1277 1 1 32 TYR HE1 H 4.949 8.212 -17.319 1.00 . A A . 32 TYR HE1 1 1
3 1278 1 1 32 TYR HE2 H 5.270 5.476 -14.060 1.00 . A A . 32 TYR HE2 1 1
3 1279 1 1 32 TYR HH H 7.124 7.088 -15.369 1.00 . A A . 32 TYR HH 1 1
3 1280 1 1 32 TYR N N 0.218 7.949 -17.030 1.00 . A A . 32 TYR N 1 1
3 1281 1 1 32 TYR O O -1.678 5.819 -14.919 1.00 . A A . 32 TYR O 1 1
3 1282 1 1 32 TYR OH O 6.583 6.629 -16.016 1.00 . A A . 32 TYR OH 1 1
3 1283 1 1 33 CYS C C -4.358 7.611 -16.098 1.00 . A A . 33 CYS C 1 1
3 1284 1 1 33 CYS CA C -3.390 7.997 -14.983 1.00 . A A . 33 CYS CA 1 1
3 1285 1 1 33 CYS CB C -3.744 9.384 -14.443 1.00 . A A . 33 CYS CB 1 1
3 1286 1 1 33 CYS H H -1.628 8.793 -15.844 1.00 . A A . 33 CYS H 1 1
3 1287 1 1 33 CYS HA H -3.475 7.277 -14.184 1.00 . A A . 33 CYS HA 1 1
3 1288 1 1 33 CYS HB2 H -3.289 10.135 -15.073 1.00 . A A . 33 CYS HB2 1 1
3 1289 1 1 33 CYS HB3 H -4.817 9.507 -14.463 1.00 . A A . 33 CYS HB3 1 1
3 1290 1 1 33 CYS N N -2.013 7.977 -15.460 1.00 . A A . 33 CYS N 1 1
3 1291 1 1 33 CYS O O -5.337 6.902 -15.866 1.00 . A A . 33 CYS O 1 1
3 1292 1 1 33 CYS SG S -3.182 9.683 -12.736 1.00 . A A . 33 CYS SG 1 1
3 1293 1 1 34 ALA C C -4.452 6.521 -19.170 1.00 . A A . 34 ALA C 1 1
3 1294 1 1 34 ALA CA C -4.920 7.786 -18.459 1.00 . A A . 34 ALA CA 1 1
3 1295 1 1 34 ALA CB C -4.931 8.963 -19.423 1.00 . A A . 34 ALA CB 1 1
3 1296 1 1 34 ALA H H -3.282 8.644 -17.429 1.00 . A A . 34 ALA H 1 1
3 1297 1 1 34 ALA HA H -5.929 7.635 -18.103 1.00 . A A . 34 ALA HA 1 1
3 1298 1 1 34 ALA HB1 H -4.145 8.836 -20.154 1.00 . A A . 34 ALA HB1 1 1
3 1299 1 1 34 ALA HB2 H -5.886 9.008 -19.925 1.00 . A A . 34 ALA HB2 1 1
3 1300 1 1 34 ALA HB3 H -4.768 9.879 -18.875 1.00 . A A . 34 ALA HB3 1 1
3 1301 1 1 34 ALA N N -4.077 8.083 -17.308 1.00 . A A . 34 ALA N 1 1
3 1302 1 1 34 ALA O O -4.169 6.539 -20.368 1.00 . A A . 34 ALA O 1 1
3 1303 1 1 35 HIS C C -2.548 4.271 -19.600 1.00 . A A . 35 HIS C 1 1
3 1304 1 1 35 HIS CA C -3.938 4.149 -18.985 1.00 . A A . 35 HIS CA 1 1
3 1305 1 1 35 HIS CB C -4.935 3.665 -20.039 1.00 . A A . 35 HIS CB 1 1
3 1306 1 1 35 HIS CD2 C -4.344 1.199 -19.493 1.00 . A A . 35 HIS CD2 1 1
3 1307 1 1 35 HIS CE1 C -5.546 0.229 -21.049 1.00 . A A . 35 HIS CE1 1 1
3 1308 1 1 35 HIS CG C -4.969 2.175 -20.191 1.00 . A A . 35 HIS CG 1 1
3 1309 1 1 35 HIS H H -4.612 5.472 -17.476 1.00 . A A . 35 HIS H 1 1
3 1310 1 1 35 HIS HA H -3.900 3.429 -18.181 1.00 . A A . 35 HIS HA 1 1
3 1311 1 1 35 HIS HB2 H -5.927 3.993 -19.764 1.00 . A A . 35 HIS HB2 1 1
3 1312 1 1 35 HIS HB3 H -4.672 4.091 -20.996 1.00 . A A . 35 HIS HB3 1 1
3 1313 1 1 35 HIS HD1 H -6.282 1.973 -21.827 1.00 . A A . 35 HIS HD1 1 1
3 1314 1 1 35 HIS HD2 H -3.674 1.337 -18.655 1.00 . A A . 35 HIS HD2 1 1
3 1315 1 1 35 HIS HE1 H -6.006 -0.522 -21.672 1.00 . A A . 35 HIS HE1 1 1
3 1316 1 1 35 HIS HE2 H -4.492 -0.886 -19.693 1.00 . A A . 35 HIS HE2 1 1
3 1317 1 1 35 HIS N N -4.373 5.423 -18.424 1.00 . A A . 35 HIS N 1 1
3 1318 1 1 35 HIS ND1 N -5.714 1.535 -21.159 1.00 . A A . 35 HIS ND1 1 1
3 1319 1 1 35 HIS NE2 N -4.719 -0.001 -20.045 1.00 . A A . 35 HIS NE2 1 1
3 1320 1 1 35 HIS O O -2.407 4.600 -20.779 1.00 . A A . 35 HIS O 1 1
4 1321 1 1 1 SER C C 3.924 -0.282 -1.041 1.00 . A A . 1 SER C 1 1
4 1322 1 1 1 SER CA C 2.415 -0.151 -1.228 1.00 . A A . 1 SER CA 1 1
4 1323 1 1 1 SER CB C 2.073 1.251 -1.738 1.00 . A A . 1 SER CB 1 1
4 1324 1 1 1 SER H1 H 1.788 -1.307 0.431 1.00 . A A . 1 SER H1 1 1
4 1325 1 1 1 SER HA H 2.090 -0.879 -1.956 1.00 . A A . 1 SER HA 1 1
4 1326 1 1 1 SER HB2 H 2.213 1.965 -0.941 1.00 . A A . 1 SER HB2 1 1
4 1327 1 1 1 SER HB3 H 2.726 1.499 -2.563 1.00 . A A . 1 SER HB3 1 1
4 1328 1 1 1 SER HG H 0.162 0.860 -1.557 1.00 . A A . 1 SER HG 1 1
4 1329 1 1 1 SER N N 1.712 -0.420 0.021 1.00 . A A . 1 SER N 1 1
4 1330 1 1 1 SER O O 4.519 0.401 -0.209 1.00 . A A . 1 SER O 1 1
4 1331 1 1 1 SER OG O 0.729 1.318 -2.181 1.00 . A A . 1 SER OG 1 1
4 1332 1 1 2 GLY C C 6.750 -0.078 -1.833 1.00 . A A . 2 GLY C 1 1
4 1333 1 1 2 GLY CA C 5.969 -1.373 -1.728 1.00 . A A . 2 GLY CA 1 1
4 1334 1 1 2 GLY H H 4.010 -1.684 -2.468 1.00 . A A . 2 GLY H 1 1
4 1335 1 1 2 GLY HA2 H 6.193 -1.841 -0.781 1.00 . A A . 2 GLY HA2 1 1
4 1336 1 1 2 GLY HA3 H 6.279 -2.032 -2.526 1.00 . A A . 2 GLY HA3 1 1
4 1337 1 1 2 GLY N N 4.536 -1.167 -1.822 1.00 . A A . 2 GLY N 1 1
4 1338 1 1 2 GLY O O 6.172 0.940 -2.210 1.00 . A A . 2 GLY O 1 1
4 1339 1 1 3 PRO C C 9.177 1.717 -2.659 1.00 . A A . 3 PRO C 1 1
4 1340 1 1 3 PRO CA C 8.836 1.076 -1.312 1.00 . A A . 3 PRO CA 1 1
4 1341 1 1 3 PRO CB C 10.066 0.639 -0.534 1.00 . A A . 3 PRO CB 1 1
4 1342 1 1 3 PRO CD C 8.754 -1.337 -1.045 1.00 . A A . 3 PRO CD 1 1
4 1343 1 1 3 PRO CG C 10.164 -0.867 -0.725 1.00 . A A . 3 PRO CG 1 1
4 1344 1 1 3 PRO HA H 8.290 1.740 -0.800 1.00 . A A . 3 PRO HA 1 1
4 1345 1 1 3 PRO HB2 H 10.965 1.135 -0.928 1.00 . A A . 3 PRO HB2 1 1
4 1346 1 1 3 PRO HB3 H 9.950 0.882 0.532 1.00 . A A . 3 PRO HB3 1 1
4 1347 1 1 3 PRO HD2 H 8.770 -2.097 -1.841 1.00 . A A . 3 PRO HD2 1 1
4 1348 1 1 3 PRO HD3 H 8.271 -1.755 -0.150 1.00 . A A . 3 PRO HD3 1 1
4 1349 1 1 3 PRO HG2 H 10.844 -1.103 -1.557 1.00 . A A . 3 PRO HG2 1 1
4 1350 1 1 3 PRO HG3 H 10.529 -1.347 0.194 1.00 . A A . 3 PRO HG3 1 1
4 1351 1 1 3 PRO N N 8.055 -0.136 -1.495 1.00 . A A . 3 PRO N 1 1
4 1352 1 1 3 PRO O O 9.629 2.858 -2.743 1.00 . A A . 3 PRO O 1 1
4 1353 1 1 4 ASN C C 7.951 1.939 -5.737 1.00 . A A . 4 ASN C 1 1
4 1354 1 1 4 ASN CA C 9.222 1.416 -5.074 1.00 . A A . 4 ASN CA 1 1
4 1355 1 1 4 ASN CB C 9.820 0.285 -5.914 1.00 . A A . 4 ASN CB 1 1
4 1356 1 1 4 ASN CG C 11.125 -0.233 -5.341 1.00 . A A . 4 ASN CG 1 1
4 1357 1 1 4 ASN H H 8.587 0.048 -3.589 1.00 . A A . 4 ASN H 1 1
4 1358 1 1 4 ASN HA H 9.938 2.221 -5.009 1.00 . A A . 4 ASN HA 1 1
4 1359 1 1 4 ASN HB2 H 9.118 -0.534 -5.956 1.00 . A A . 4 ASN HB2 1 1
4 1360 1 1 4 ASN HB3 H 10.005 0.647 -6.915 1.00 . A A . 4 ASN HB3 1 1
4 1361 1 1 4 ASN HD21 H 10.135 -1.458 -4.128 1.00 . A A . 4 ASN HD21 1 1
4 1362 1 1 4 ASN HD22 H 11.857 -1.514 -4.009 1.00 . A A . 4 ASN HD22 1 1
4 1363 1 1 4 ASN N N 8.948 0.949 -3.720 1.00 . A A . 4 ASN N 1 1
4 1364 1 1 4 ASN ND2 N 11.029 -1.162 -4.398 1.00 . A A . 4 ASN ND2 1 1
4 1365 1 1 4 ASN O O 7.973 2.379 -6.886 1.00 . A A . 4 ASN O 1 1
4 1366 1 1 4 ASN OD1 O 12.206 0.198 -5.742 1.00 . A A . 4 ASN OD1 1 1
4 1367 1 1 5 GLY C C 4.773 1.252 -6.184 1.00 . A A . 5 GLY C 1 1
4 1368 1 1 5 GLY CA C 5.579 2.360 -5.536 1.00 . A A . 5 GLY CA 1 1
4 1369 1 1 5 GLY H H 6.886 1.527 -4.093 1.00 . A A . 5 GLY H 1 1
4 1370 1 1 5 GLY HA2 H 5.000 2.789 -4.731 1.00 . A A . 5 GLY HA2 1 1
4 1371 1 1 5 GLY HA3 H 5.775 3.125 -6.272 1.00 . A A . 5 GLY HA3 1 1
4 1372 1 1 5 GLY N N 6.843 1.888 -5.003 1.00 . A A . 5 GLY N 1 1
4 1373 1 1 5 GLY O O 3.929 1.511 -7.042 1.00 . A A . 5 GLY O 1 1
4 1374 1 1 6 GLN C C 2.842 -1.074 -5.988 1.00 . A A . 6 GLN C 1 1
4 1375 1 1 6 GLN CA C 4.328 -1.136 -6.324 1.00 . A A . 6 GLN CA 1 1
4 1376 1 1 6 GLN CB C 4.931 -2.435 -5.787 1.00 . A A . 6 GLN CB 1 1
4 1377 1 1 6 GLN CD C 7.356 -2.222 -5.113 1.00 . A A . 6 GLN CD 1 1
4 1378 1 1 6 GLN CG C 6.380 -2.647 -6.192 1.00 . A A . 6 GLN CG 1 1
4 1379 1 1 6 GLN H H 5.718 -0.127 -5.088 1.00 . A A . 6 GLN H 1 1
4 1380 1 1 6 GLN HA H 4.443 -1.114 -7.397 1.00 . A A . 6 GLN HA 1 1
4 1381 1 1 6 GLN HB2 H 4.879 -2.423 -4.708 1.00 . A A . 6 GLN HB2 1 1
4 1382 1 1 6 GLN HB3 H 4.351 -3.268 -6.157 1.00 . A A . 6 GLN HB3 1 1
4 1383 1 1 6 GLN HE21 H 8.213 -4.016 -5.147 1.00 . A A . 6 GLN HE21 1 1
4 1384 1 1 6 GLN HE22 H 8.883 -2.886 -4.026 1.00 . A A . 6 GLN HE22 1 1
4 1385 1 1 6 GLN HG2 H 6.533 -3.695 -6.401 1.00 . A A . 6 GLN HG2 1 1
4 1386 1 1 6 GLN HG3 H 6.579 -2.071 -7.084 1.00 . A A . 6 GLN HG3 1 1
4 1387 1 1 6 GLN N N 5.034 0.015 -5.775 1.00 . A A . 6 GLN N 1 1
4 1388 1 1 6 GLN NE2 N 8.240 -3.133 -4.721 1.00 . A A . 6 GLN NE2 1 1
4 1389 1 1 6 GLN O O 2.463 -0.877 -4.833 1.00 . A A . 6 GLN O 1 1
4 1390 1 1 6 GLN OE1 O 7.317 -1.088 -4.635 1.00 . A A . 6 GLN OE1 1 1
4 1391 1 1 7 CYS C C -0.102 -2.436 -7.434 1.00 . A A . 7 CYS C 1 1
4 1392 1 1 7 CYS CA C 0.557 -1.205 -6.819 1.00 . A A . 7 CYS CA 1 1
4 1393 1 1 7 CYS CB C -0.025 0.065 -7.443 1.00 . A A . 7 CYS CB 1 1
4 1394 1 1 7 CYS H H 2.365 -1.396 -7.904 1.00 . A A . 7 CYS H 1 1
4 1395 1 1 7 CYS HA H 0.359 -1.198 -5.758 1.00 . A A . 7 CYS HA 1 1
4 1396 1 1 7 CYS HB2 H -1.100 -0.032 -7.498 1.00 . A A . 7 CYS HB2 1 1
4 1397 1 1 7 CYS HB3 H 0.223 0.910 -6.818 1.00 . A A . 7 CYS HB3 1 1
4 1398 1 1 7 CYS N N 2.003 -1.243 -7.005 1.00 . A A . 7 CYS N 1 1
4 1399 1 1 7 CYS O O 0.366 -2.967 -8.440 1.00 . A A . 7 CYS O 1 1
4 1400 1 1 7 CYS SG S 0.585 0.416 -9.122 1.00 . A A . 7 CYS SG 1 1
4 1401 1 1 8 GLY C C -2.083 -5.117 -6.262 1.00 . A A . 8 GLY C 1 1
4 1402 1 1 8 GLY CA C -1.901 -4.048 -7.322 1.00 . A A . 8 GLY CA 1 1
4 1403 1 1 8 GLY H H -1.523 -2.420 -6.023 1.00 . A A . 8 GLY H 1 1
4 1404 1 1 8 GLY HA2 H -2.873 -3.741 -7.678 1.00 . A A . 8 GLY HA2 1 1
4 1405 1 1 8 GLY HA3 H -1.343 -4.467 -8.147 1.00 . A A . 8 GLY HA3 1 1
4 1406 1 1 8 GLY N N -1.194 -2.884 -6.821 1.00 . A A . 8 GLY N 1 1
4 1407 1 1 8 GLY O O -2.032 -4.797 -5.076 1.00 . A A . 8 GLY O 1 1
4 1408 1 1 9 PRO C C -2.022 -7.870 -4.776 1.00 . A A . 9 PRO C 1 1
4 1409 1 1 9 PRO CA C -2.958 -7.361 -5.875 1.00 . A A . 9 PRO CA 1 1
4 1410 1 1 9 PRO CB C -3.396 -8.455 -6.835 1.00 . A A . 9 PRO CB 1 1
4 1411 1 1 9 PRO CD C -2.345 -6.700 -8.130 1.00 . A A . 9 PRO CD 1 1
4 1412 1 1 9 PRO CG C -3.336 -7.849 -8.227 1.00 . A A . 9 PRO CG 1 1
4 1413 1 1 9 PRO HA H -3.739 -6.932 -5.421 1.00 . A A . 9 PRO HA 1 1
4 1414 1 1 9 PRO HB2 H -2.717 -9.317 -6.765 1.00 . A A . 9 PRO HB2 1 1
4 1415 1 1 9 PRO HB3 H -4.422 -8.776 -6.603 1.00 . A A . 9 PRO HB3 1 1
4 1416 1 1 9 PRO HD2 H -1.353 -7.011 -8.492 1.00 . A A . 9 PRO HD2 1 1
4 1417 1 1 9 PRO HD3 H -2.694 -5.836 -8.714 1.00 . A A . 9 PRO HD3 1 1
4 1418 1 1 9 PRO HG2 H -2.988 -8.595 -8.957 1.00 . A A . 9 PRO HG2 1 1
4 1419 1 1 9 PRO HG3 H -4.326 -7.476 -8.527 1.00 . A A . 9 PRO HG3 1 1
4 1420 1 1 9 PRO N N -2.294 -6.374 -6.708 1.00 . A A . 9 PRO N 1 1
4 1421 1 1 9 PRO O O -1.436 -8.948 -4.870 1.00 . A A . 9 PRO O 1 1
4 1422 1 1 10 GLY C C -0.404 -6.414 -1.916 1.00 . A A . 10 GLY C 1 1
4 1423 1 1 10 GLY CA C -1.220 -7.541 -2.519 1.00 . A A . 10 GLY CA 1 1
4 1424 1 1 10 GLY H H -2.466 -6.267 -3.663 1.00 . A A . 10 GLY H 1 1
4 1425 1 1 10 GLY HA2 H -1.905 -7.914 -1.772 1.00 . A A . 10 GLY HA2 1 1
4 1426 1 1 10 GLY HA3 H -0.552 -8.338 -2.810 1.00 . A A . 10 GLY HA3 1 1
4 1427 1 1 10 GLY N N -1.979 -7.117 -3.681 1.00 . A A . 10 GLY N 1 1
4 1428 1 1 10 GLY O O 0.132 -6.547 -0.816 1.00 . A A . 10 GLY O 1 1
4 1429 1 1 11 TRP C C -0.466 -2.953 -1.942 1.00 . A A . 11 TRP C 1 1
4 1430 1 1 11 TRP CA C 0.450 -4.150 -2.169 1.00 . A A . 11 TRP CA 1 1
4 1431 1 1 11 TRP CB C 1.542 -3.788 -3.177 1.00 . A A . 11 TRP CB 1 1
4 1432 1 1 11 TRP CD1 C 2.066 -5.746 -4.745 1.00 . A A . 11 TRP CD1 1 1
4 1433 1 1 11 TRP CD2 C 3.506 -5.518 -3.045 1.00 . A A . 11 TRP CD2 1 1
4 1434 1 1 11 TRP CE2 C 3.903 -6.621 -3.826 1.00 . A A . 11 TRP CE2 1 1
4 1435 1 1 11 TRP CE3 C 4.264 -5.180 -1.921 1.00 . A A . 11 TRP CE3 1 1
4 1436 1 1 11 TRP CG C 2.329 -4.972 -3.651 1.00 . A A . 11 TRP CG 1 1
4 1437 1 1 11 TRP CH2 C 5.747 -7.035 -2.409 1.00 . A A . 11 TRP CH2 1 1
4 1438 1 1 11 TRP CZ2 C 5.023 -7.388 -3.515 1.00 . A A . 11 TRP CZ2 1 1
4 1439 1 1 11 TRP CZ3 C 5.376 -5.942 -1.614 1.00 . A A . 11 TRP CZ3 1 1
4 1440 1 1 11 TRP H H -0.759 -5.259 -3.508 1.00 . A A . 11 TRP H 1 1
4 1441 1 1 11 TRP HA H 0.913 -4.418 -1.231 1.00 . A A . 11 TRP HA 1 1
4 1442 1 1 11 TRP HB2 H 1.089 -3.322 -4.039 1.00 . A A . 11 TRP HB2 1 1
4 1443 1 1 11 TRP HB3 H 2.230 -3.093 -2.717 1.00 . A A . 11 TRP HB3 1 1
4 1444 1 1 11 TRP HD1 H 1.234 -5.590 -5.415 1.00 . A A . 11 TRP HD1 1 1
4 1445 1 1 11 TRP HE1 H 3.035 -7.422 -5.559 1.00 . A A . 11 TRP HE1 1 1
4 1446 1 1 11 TRP HE3 H 3.994 -4.342 -1.296 1.00 . A A . 11 TRP HE3 1 1
4 1447 1 1 11 TRP HH2 H 6.622 -7.602 -2.131 1.00 . A A . 11 TRP HH2 1 1
4 1448 1 1 11 TRP HZ2 H 5.323 -8.233 -4.118 1.00 . A A . 11 TRP HZ2 1 1
4 1449 1 1 11 TRP HZ3 H 5.974 -5.697 -0.749 1.00 . A A . 11 TRP HZ3 1 1
4 1450 1 1 11 TRP N N -0.309 -5.304 -2.639 1.00 . A A . 11 TRP N 1 1
4 1451 1 1 11 TRP NE1 N 3.008 -6.740 -4.856 1.00 . A A . 11 TRP NE1 1 1
4 1452 1 1 11 TRP O O -0.234 -2.144 -1.044 1.00 . A A . 11 TRP O 1 1
4 1453 1 1 12 GLY C C -2.296 -0.725 -3.744 1.00 . A A . 12 GLY C 1 1
4 1454 1 1 12 GLY CA C -2.443 -1.743 -2.631 1.00 . A A . 12 GLY CA 1 1
4 1455 1 1 12 GLY H H -1.643 -3.520 -3.459 1.00 . A A . 12 GLY H 1 1
4 1456 1 1 12 GLY HA2 H -3.449 -2.135 -2.646 1.00 . A A . 12 GLY HA2 1 1
4 1457 1 1 12 GLY HA3 H -2.273 -1.251 -1.684 1.00 . A A . 12 GLY HA3 1 1
4 1458 1 1 12 GLY N N -1.508 -2.845 -2.761 1.00 . A A . 12 GLY N 1 1
4 1459 1 1 12 GLY O O -1.708 -1.013 -4.786 1.00 . A A . 12 GLY O 1 1
4 1460 1 1 13 GLY C C -2.224 2.821 -3.963 1.00 . A A . 13 GLY C 1 1
4 1461 1 1 13 GLY CA C -2.751 1.517 -4.527 1.00 . A A . 13 GLY CA 1 1
4 1462 1 1 13 GLY H H -3.291 0.645 -2.675 1.00 . A A . 13 GLY H 1 1
4 1463 1 1 13 GLY HA2 H -2.096 1.189 -5.321 1.00 . A A . 13 GLY HA2 1 1
4 1464 1 1 13 GLY HA3 H -3.737 1.688 -4.935 1.00 . A A . 13 GLY HA3 1 1
4 1465 1 1 13 GLY N N -2.834 0.471 -3.525 1.00 . A A . 13 GLY N 1 1
4 1466 1 1 13 GLY O O -1.655 2.849 -2.871 1.00 . A A . 13 GLY O 1 1
4 1467 1 1 14 CYS C C -3.079 6.240 -4.334 1.00 . A A . 14 CYS C 1 1
4 1468 1 1 14 CYS CA C -1.947 5.219 -4.277 1.00 . A A . 14 CYS CA 1 1
4 1469 1 1 14 CYS CB C -0.781 5.685 -5.153 1.00 . A A . 14 CYS CB 1 1
4 1470 1 1 14 CYS H H -2.870 3.820 -5.570 1.00 . A A . 14 CYS H 1 1
4 1471 1 1 14 CYS HA H -1.607 5.133 -3.257 1.00 . A A . 14 CYS HA 1 1
4 1472 1 1 14 CYS HB2 H -1.122 5.776 -6.174 1.00 . A A . 14 CYS HB2 1 1
4 1473 1 1 14 CYS HB3 H -0.442 6.649 -4.804 1.00 . A A . 14 CYS HB3 1 1
4 1474 1 1 14 CYS N N -2.410 3.905 -4.708 1.00 . A A . 14 CYS N 1 1
4 1475 1 1 14 CYS O O -4.115 6.000 -4.955 1.00 . A A . 14 CYS O 1 1
4 1476 1 1 14 CYS SG S 0.649 4.557 -5.147 1.00 . A A . 14 CYS SG 1 1
4 1477 1 1 15 ARG C C -4.189 8.924 -5.069 1.00 . A A . 15 ARG C 1 1
4 1478 1 1 15 ARG CA C -3.877 8.437 -3.656 1.00 . A A . 15 ARG CA 1 1
4 1479 1 1 15 ARG CB C -3.394 9.607 -2.797 1.00 . A A . 15 ARG CB 1 1
4 1480 1 1 15 ARG CD C -4.197 10.770 -0.719 1.00 . A A . 15 ARG CD 1 1
4 1481 1 1 15 ARG CG C -4.523 10.399 -2.157 1.00 . A A . 15 ARG CG 1 1
4 1482 1 1 15 ARG CZ C -4.525 12.659 0.820 1.00 . A A . 15 ARG CZ 1 1
4 1483 1 1 15 ARG H H -2.028 7.513 -3.205 1.00 . A A . 15 ARG H 1 1
4 1484 1 1 15 ARG HA H -4.778 8.030 -3.222 1.00 . A A . 15 ARG HA 1 1
4 1485 1 1 15 ARG HB2 H -2.762 9.224 -2.010 1.00 . A A . 15 ARG HB2 1 1
4 1486 1 1 15 ARG HB3 H -2.818 10.279 -3.416 1.00 . A A . 15 ARG HB3 1 1
4 1487 1 1 15 ARG HD2 H -4.618 10.022 -0.064 1.00 . A A . 15 ARG HD2 1 1
4 1488 1 1 15 ARG HD3 H -3.124 10.790 -0.600 1.00 . A A . 15 ARG HD3 1 1
4 1489 1 1 15 ARG HE H -5.289 12.541 -1.019 1.00 . A A . 15 ARG HE 1 1
4 1490 1 1 15 ARG HG2 H -4.681 11.305 -2.724 1.00 . A A . 15 ARG HG2 1 1
4 1491 1 1 15 ARG HG3 H -5.422 9.802 -2.172 1.00 . A A . 15 ARG HG3 1 1
4 1492 1 1 15 ARG HH11 H -3.385 11.158 1.547 1.00 . A A . 15 ARG HH11 1 1
4 1493 1 1 15 ARG HH12 H -3.624 12.496 2.622 1.00 . A A . 15 ARG HH12 1 1
4 1494 1 1 15 ARG HH21 H -5.611 14.309 0.387 1.00 . A A . 15 ARG HH21 1 1
4 1495 1 1 15 ARG HH22 H -4.890 14.287 1.961 1.00 . A A . 15 ARG HH22 1 1
4 1496 1 1 15 ARG N N -2.874 7.380 -3.681 1.00 . A A . 15 ARG N 1 1
4 1497 1 1 15 ARG NE N -4.739 12.077 -0.354 1.00 . A A . 15 ARG NE 1 1
4 1498 1 1 15 ARG NH1 N -3.784 12.055 1.739 1.00 . A A . 15 ARG NH1 1 1
4 1499 1 1 15 ARG NH2 N -5.052 13.850 1.077 1.00 . A A . 15 ARG NH2 1 1
4 1500 1 1 15 ARG O O -3.491 8.583 -6.022 1.00 . A A . 15 ARG O 1 1
4 1501 1 1 16 GLY C C -4.471 10.887 -7.228 1.00 . A A . 16 GLY C 1 1
4 1502 1 1 16 GLY CA C -5.630 10.245 -6.492 1.00 . A A . 16 GLY CA 1 1
4 1503 1 1 16 GLY H H -5.763 9.964 -4.398 1.00 . A A . 16 GLY H 1 1
4 1504 1 1 16 GLY HA2 H -6.019 9.435 -7.091 1.00 . A A . 16 GLY HA2 1 1
4 1505 1 1 16 GLY HA3 H -6.407 10.982 -6.355 1.00 . A A . 16 GLY HA3 1 1
4 1506 1 1 16 GLY N N -5.244 9.725 -5.194 1.00 . A A . 16 GLY N 1 1
4 1507 1 1 16 GLY O O -4.327 10.723 -8.439 1.00 . A A . 16 GLY O 1 1
4 1508 1 1 17 GLY C C -1.650 11.333 -7.921 1.00 . A A . 17 GLY C 1 1
4 1509 1 1 17 GLY CA C -2.501 12.283 -7.102 1.00 . A A . 17 GLY CA 1 1
4 1510 1 1 17 GLY H H -3.805 11.719 -5.533 1.00 . A A . 17 GLY H 1 1
4 1511 1 1 17 GLY HA2 H -2.857 13.075 -7.744 1.00 . A A . 17 GLY HA2 1 1
4 1512 1 1 17 GLY HA3 H -1.890 12.713 -6.322 1.00 . A A . 17 GLY HA3 1 1
4 1513 1 1 17 GLY N N -3.641 11.623 -6.495 1.00 . A A . 17 GLY N 1 1
4 1514 1 1 17 GLY O O -1.077 11.721 -8.940 1.00 . A A . 17 GLY O 1 1
4 1515 1 1 18 LEU C C -1.678 8.032 -8.825 1.00 . A A . 18 LEU C 1 1
4 1516 1 1 18 LEU CA C -0.775 9.075 -8.174 1.00 . A A . 18 LEU CA 1 1
4 1517 1 1 18 LEU CB C 0.192 8.395 -7.203 1.00 . A A . 18 LEU CB 1 1
4 1518 1 1 18 LEU CD1 C 2.103 8.506 -5.585 1.00 . A A . 18 LEU CD1 1 1
4 1519 1 1 18 LEU CD2 C 2.025 10.073 -7.534 1.00 . A A . 18 LEU CD2 1 1
4 1520 1 1 18 LEU CG C 1.200 9.310 -6.507 1.00 . A A . 18 LEU CG 1 1
4 1521 1 1 18 LEU H H -2.043 9.834 -6.659 1.00 . A A . 18 LEU H 1 1
4 1522 1 1 18 LEU HA H -0.207 9.574 -8.945 1.00 . A A . 18 LEU HA 1 1
4 1523 1 1 18 LEU HB2 H -0.395 7.908 -6.439 1.00 . A A . 18 LEU HB2 1 1
4 1524 1 1 18 LEU HB3 H 0.746 7.651 -7.758 1.00 . A A . 18 LEU HB3 1 1
4 1525 1 1 18 LEU HD11 H 2.494 9.151 -4.813 1.00 . A A . 18 LEU HD11 1 1
4 1526 1 1 18 LEU HD12 H 2.921 8.091 -6.155 1.00 . A A . 18 LEU HD12 1 1
4 1527 1 1 18 LEU HD13 H 1.536 7.705 -5.134 1.00 . A A . 18 LEU HD13 1 1
4 1528 1 1 18 LEU HD21 H 1.667 11.089 -7.599 1.00 . A A . 18 LEU HD21 1 1
4 1529 1 1 18 LEU HD22 H 1.930 9.595 -8.498 1.00 . A A . 18 LEU HD22 1 1
4 1530 1 1 18 LEU HD23 H 3.062 10.074 -7.232 1.00 . A A . 18 LEU HD23 1 1
4 1531 1 1 18 LEU HG H 0.665 10.031 -5.904 1.00 . A A . 18 LEU HG 1 1
4 1532 1 1 18 LEU N N -1.564 10.084 -7.476 1.00 . A A . 18 LEU N 1 1
4 1533 1 1 18 LEU O O -2.830 7.858 -8.427 1.00 . A A . 18 LEU O 1 1
4 1534 1 1 19 CYS C C -1.018 5.112 -10.857 1.00 . A A . 19 CYS C 1 1
4 1535 1 1 19 CYS CA C -1.903 6.312 -10.532 1.00 . A A . 19 CYS CA 1 1
4 1536 1 1 19 CYS CB C -2.499 6.883 -11.820 1.00 . A A . 19 CYS CB 1 1
4 1537 1 1 19 CYS H H -0.222 7.524 -10.098 1.00 . A A . 19 CYS H 1 1
4 1538 1 1 19 CYS HA H -2.705 5.988 -9.887 1.00 . A A . 19 CYS HA 1 1
4 1539 1 1 19 CYS HB2 H -1.709 7.330 -12.407 1.00 . A A . 19 CYS HB2 1 1
4 1540 1 1 19 CYS HB3 H -2.950 6.081 -12.386 1.00 . A A . 19 CYS HB3 1 1
4 1541 1 1 19 CYS N N -1.147 7.340 -9.827 1.00 . A A . 19 CYS N 1 1
4 1542 1 1 19 CYS O O 0.192 5.251 -11.043 1.00 . A A . 19 CYS O 1 1
4 1543 1 1 19 CYS SG S -3.774 8.156 -11.549 1.00 . A A . 19 CYS SG 1 1
4 1544 1 1 20 CYS C C -0.479 2.673 -12.693 1.00 . A A . 20 CYS C 1 1
4 1545 1 1 20 CYS CA C -0.899 2.709 -11.226 1.00 . A A . 20 CYS CA 1 1
4 1546 1 1 20 CYS CB C -1.757 1.486 -10.900 1.00 . A A . 20 CYS CB 1 1
4 1547 1 1 20 CYS H H -2.596 3.888 -10.767 1.00 . A A . 20 CYS H 1 1
4 1548 1 1 20 CYS HA H -0.012 2.691 -10.610 1.00 . A A . 20 CYS HA 1 1
4 1549 1 1 20 CYS HB2 H -2.398 1.718 -10.062 1.00 . A A . 20 CYS HB2 1 1
4 1550 1 1 20 CYS HB3 H -2.368 1.245 -11.757 1.00 . A A . 20 CYS HB3 1 1
4 1551 1 1 20 CYS N N -1.629 3.934 -10.925 1.00 . A A . 20 CYS N 1 1
4 1552 1 1 20 CYS O O -1.320 2.711 -13.591 1.00 . A A . 20 CYS O 1 1
4 1553 1 1 20 CYS SG S -0.798 -0.001 -10.467 1.00 . A A . 20 CYS SG 1 1
4 1554 1 1 21 SER C C 1.257 1.158 -14.870 1.00 . A A . 21 SER C 1 1
4 1555 1 1 21 SER CA C 1.360 2.563 -14.284 1.00 . A A . 21 SER CA 1 1
4 1556 1 1 21 SER CB C 2.817 3.027 -14.296 1.00 . A A . 21 SER CB 1 1
4 1557 1 1 21 SER H H 1.448 2.574 -12.169 1.00 . A A . 21 SER H 1 1
4 1558 1 1 21 SER HA H 0.772 3.236 -14.890 1.00 . A A . 21 SER HA 1 1
4 1559 1 1 21 SER HB2 H 3.093 3.315 -15.299 1.00 . A A . 21 SER HB2 1 1
4 1560 1 1 21 SER HB3 H 2.928 3.875 -13.635 1.00 . A A . 21 SER HB3 1 1
4 1561 1 1 21 SER HG H 4.161 2.282 -13.080 1.00 . A A . 21 SER HG 1 1
4 1562 1 1 21 SER N N 0.827 2.600 -12.927 1.00 . A A . 21 SER N 1 1
4 1563 1 1 21 SER O O 0.892 0.210 -14.174 1.00 . A A . 21 SER O 1 1
4 1564 1 1 21 SER OG O 3.685 1.994 -13.863 1.00 . A A . 21 SER OG 1 1
4 1565 1 1 22 GLN C C 2.613 -1.192 -16.315 1.00 . A A . 22 GLN C 1 1
4 1566 1 1 22 GLN CA C 1.525 -0.256 -16.832 1.00 . A A . 22 GLN CA 1 1
4 1567 1 1 22 GLN CB C 1.674 -0.067 -18.342 1.00 . A A . 22 GLN CB 1 1
4 1568 1 1 22 GLN CD C 1.189 -0.983 -20.646 1.00 . A A . 22 GLN CD 1 1
4 1569 1 1 22 GLN CG C 1.189 -1.256 -19.155 1.00 . A A . 22 GLN CG 1 1
4 1570 1 1 22 GLN H H 1.865 1.825 -16.653 1.00 . A A . 22 GLN H 1 1
4 1571 1 1 22 GLN HA H 0.562 -0.697 -16.627 1.00 . A A . 22 GLN HA 1 1
4 1572 1 1 22 GLN HB2 H 1.107 0.802 -18.642 1.00 . A A . 22 GLN HB2 1 1
4 1573 1 1 22 GLN HB3 H 2.717 0.097 -18.572 1.00 . A A . 22 GLN HB3 1 1
4 1574 1 1 22 GLN HE21 H 1.102 -2.932 -21.028 1.00 . A A . 22 GLN HE21 1 1
4 1575 1 1 22 GLN HE22 H 1.136 -1.897 -22.411 1.00 . A A . 22 GLN HE22 1 1
4 1576 1 1 22 GLN HG2 H 1.837 -2.098 -18.960 1.00 . A A . 22 GLN HG2 1 1
4 1577 1 1 22 GLN HG3 H 0.183 -1.499 -18.848 1.00 . A A . 22 GLN HG3 1 1
4 1578 1 1 22 GLN N N 1.582 1.033 -16.152 1.00 . A A . 22 GLN N 1 1
4 1579 1 1 22 GLN NE2 N 1.138 -2.044 -21.443 1.00 . A A . 22 GLN NE2 1 1
4 1580 1 1 22 GLN O O 2.620 -2.383 -16.626 1.00 . A A . 22 GLN O 1 1
4 1581 1 1 22 GLN OE1 O 1.235 0.169 -21.078 1.00 . A A . 22 GLN OE1 1 1
4 1582 1 1 23 TYR C C 4.374 -1.748 -13.497 1.00 . A A . 23 TYR C 1 1
4 1583 1 1 23 TYR CA C 4.625 -1.431 -14.968 1.00 . A A . 23 TYR CA 1 1
4 1584 1 1 23 TYR CB C 5.949 -0.680 -15.120 1.00 . A A . 23 TYR CB 1 1
4 1585 1 1 23 TYR CD1 C 7.182 -1.701 -17.072 1.00 . A A . 23 TYR CD1 1 1
4 1586 1 1 23 TYR CD2 C 6.225 0.463 -17.355 1.00 . A A . 23 TYR CD2 1 1
4 1587 1 1 23 TYR CE1 C 7.653 -1.668 -18.370 1.00 . A A . 23 TYR CE1 1 1
4 1588 1 1 23 TYR CE2 C 6.691 0.505 -18.655 1.00 . A A . 23 TYR CE2 1 1
4 1589 1 1 23 TYR CG C 6.462 -0.639 -16.542 1.00 . A A . 23 TYR CG 1 1
4 1590 1 1 23 TYR CZ C 7.405 -0.563 -19.158 1.00 . A A . 23 TYR CZ 1 1
4 1591 1 1 23 TYR H H 3.472 0.310 -15.313 1.00 . A A . 23 TYR H 1 1
4 1592 1 1 23 TYR HA H 4.683 -2.358 -15.519 1.00 . A A . 23 TYR HA 1 1
4 1593 1 1 23 TYR HB2 H 5.818 0.338 -14.786 1.00 . A A . 23 TYR HB2 1 1
4 1594 1 1 23 TYR HB3 H 6.700 -1.160 -14.510 1.00 . A A . 23 TYR HB3 1 1
4 1595 1 1 23 TYR HD1 H 7.375 -2.566 -16.453 1.00 . A A . 23 TYR HD1 1 1
4 1596 1 1 23 TYR HD2 H 5.665 1.297 -16.958 1.00 . A A . 23 TYR HD2 1 1
4 1597 1 1 23 TYR HE1 H 8.212 -2.504 -18.765 1.00 . A A . 23 TYR HE1 1 1
4 1598 1 1 23 TYR HE2 H 6.496 1.370 -19.272 1.00 . A A . 23 TYR HE2 1 1
4 1599 1 1 23 TYR HH H 8.025 0.386 -20.711 1.00 . A A . 23 TYR HH 1 1
4 1600 1 1 23 TYR N N 3.531 -0.645 -15.525 1.00 . A A . 23 TYR N 1 1
4 1601 1 1 23 TYR O O 5.219 -2.336 -12.823 1.00 . A A . 23 TYR O 1 1
4 1602 1 1 23 TYR OH O 7.871 -0.526 -20.452 1.00 . A A . 23 TYR OH 1 1
4 1603 1 1 24 GLY C C 3.467 -0.584 -10.676 1.00 . A A . 24 GLY C 1 1
4 1604 1 1 24 GLY CA C 2.859 -1.604 -11.617 1.00 . A A . 24 GLY CA 1 1
4 1605 1 1 24 GLY H H 2.568 -0.889 -13.589 1.00 . A A . 24 GLY H 1 1
4 1606 1 1 24 GLY HA2 H 1.785 -1.579 -11.514 1.00 . A A . 24 GLY HA2 1 1
4 1607 1 1 24 GLY HA3 H 3.214 -2.587 -11.342 1.00 . A A . 24 GLY HA3 1 1
4 1608 1 1 24 GLY N N 3.203 -1.354 -13.005 1.00 . A A . 24 GLY N 1 1
4 1609 1 1 24 GLY O O 3.469 -0.775 -9.459 1.00 . A A . 24 GLY O 1 1
4 1610 1 1 25 TYR C C 3.731 2.807 -10.421 1.00 . A A . 25 TYR C 1 1
4 1611 1 1 25 TYR CA C 4.603 1.555 -10.441 1.00 . A A . 25 TYR CA 1 1
4 1612 1 1 25 TYR CB C 5.989 1.895 -10.992 1.00 . A A . 25 TYR CB 1 1
4 1613 1 1 25 TYR CD1 C 6.981 -0.293 -11.770 1.00 . A A . 25 TYR CD1 1 1
4 1614 1 1 25 TYR CD2 C 7.928 0.752 -9.848 1.00 . A A . 25 TYR CD2 1 1
4 1615 1 1 25 TYR CE1 C 7.888 -1.329 -11.660 1.00 . A A . 25 TYR CE1 1 1
4 1616 1 1 25 TYR CE2 C 8.840 -0.280 -9.731 1.00 . A A . 25 TYR CE2 1 1
4 1617 1 1 25 TYR CG C 6.984 0.764 -10.868 1.00 . A A . 25 TYR CG 1 1
4 1618 1 1 25 TYR CZ C 8.816 -1.318 -10.638 1.00 . A A . 25 TYR CZ 1 1
4 1619 1 1 25 TYR H H 3.954 0.598 -12.213 1.00 . A A . 25 TYR H 1 1
4 1620 1 1 25 TYR HA H 4.709 1.188 -9.431 1.00 . A A . 25 TYR HA 1 1
4 1621 1 1 25 TYR HB2 H 5.901 2.145 -12.038 1.00 . A A . 25 TYR HB2 1 1
4 1622 1 1 25 TYR HB3 H 6.384 2.745 -10.455 1.00 . A A . 25 TYR HB3 1 1
4 1623 1 1 25 TYR HD1 H 6.254 -0.298 -12.569 1.00 . A A . 25 TYR HD1 1 1
4 1624 1 1 25 TYR HD2 H 7.945 1.566 -9.138 1.00 . A A . 25 TYR HD2 1 1
4 1625 1 1 25 TYR HE1 H 7.870 -2.142 -12.371 1.00 . A A . 25 TYR HE1 1 1
4 1626 1 1 25 TYR HE2 H 9.566 -0.271 -8.931 1.00 . A A . 25 TYR HE2 1 1
4 1627 1 1 25 TYR HH H 9.674 -2.720 -9.642 1.00 . A A . 25 TYR HH 1 1
4 1628 1 1 25 TYR N N 3.986 0.502 -11.238 1.00 . A A . 25 TYR N 1 1
4 1629 1 1 25 TYR O O 3.268 3.272 -11.463 1.00 . A A . 25 TYR O 1 1
4 1630 1 1 25 TYR OH O 9.722 -2.347 -10.526 1.00 . A A . 25 TYR OH 1 1
4 1631 1 1 26 CYS C C 3.411 5.770 -9.630 1.00 . A A . 26 CYS C 1 1
4 1632 1 1 26 CYS CA C 2.694 4.545 -9.069 1.00 . A A . 26 CYS CA 1 1
4 1633 1 1 26 CYS CB C 2.359 4.768 -7.593 1.00 . A A . 26 CYS CB 1 1
4 1634 1 1 26 CYS H H 3.906 2.931 -8.433 1.00 . A A . 26 CYS H 1 1
4 1635 1 1 26 CYS HA H 1.777 4.397 -9.619 1.00 . A A . 26 CYS HA 1 1
4 1636 1 1 26 CYS HB2 H 3.163 4.375 -6.986 1.00 . A A . 26 CYS HB2 1 1
4 1637 1 1 26 CYS HB3 H 2.262 5.827 -7.409 1.00 . A A . 26 CYS HB3 1 1
4 1638 1 1 26 CYS N N 3.510 3.347 -9.227 1.00 . A A . 26 CYS N 1 1
4 1639 1 1 26 CYS O O 4.616 5.936 -9.445 1.00 . A A . 26 CYS O 1 1
4 1640 1 1 26 CYS SG S 0.816 3.965 -7.051 1.00 . A A . 26 CYS SG 1 1
4 1641 1 1 27 GLY C C 2.187 8.821 -11.338 1.00 . A A . 27 GLY C 1 1
4 1642 1 1 27 GLY CA C 3.239 7.825 -10.893 1.00 . A A . 27 GLY CA 1 1
4 1643 1 1 27 GLY H H 1.704 6.442 -10.431 1.00 . A A . 27 GLY H 1 1
4 1644 1 1 27 GLY HA2 H 3.876 8.293 -10.157 1.00 . A A . 27 GLY HA2 1 1
4 1645 1 1 27 GLY HA3 H 3.838 7.546 -11.747 1.00 . A A . 27 GLY HA3 1 1
4 1646 1 1 27 GLY N N 2.659 6.626 -10.316 1.00 . A A . 27 GLY N 1 1
4 1647 1 1 27 GLY O O 1.000 8.500 -11.390 1.00 . A A . 27 GLY O 1 1
4 1648 1 1 28 SER C C 1.772 11.263 -13.610 1.00 . A A . 28 SER C 1 1
4 1649 1 1 28 SER CA C 1.709 11.084 -12.096 1.00 . A A . 28 SER CA 1 1
4 1650 1 1 28 SER CB C 2.045 12.405 -11.401 1.00 . A A . 28 SER CB 1 1
4 1651 1 1 28 SER H H 3.581 10.231 -11.596 1.00 . A A . 28 SER H 1 1
4 1652 1 1 28 SER HA H 0.708 10.787 -11.822 1.00 . A A . 28 SER HA 1 1
4 1653 1 1 28 SER HB2 H 1.787 13.227 -12.051 1.00 . A A . 28 SER HB2 1 1
4 1654 1 1 28 SER HB3 H 1.478 12.480 -10.484 1.00 . A A . 28 SER HB3 1 1
4 1655 1 1 28 SER HG H 3.570 12.187 -10.190 1.00 . A A . 28 SER HG 1 1
4 1656 1 1 28 SER N N 2.623 10.036 -11.658 1.00 . A A . 28 SER N 1 1
4 1657 1 1 28 SER O O 2.629 10.687 -14.279 1.00 . A A . 28 SER O 1 1
4 1658 1 1 28 SER OG O 3.426 12.483 -11.092 1.00 . A A . 28 SER OG 1 1
4 1659 1 1 29 GLY C C -0.275 11.530 -16.269 1.00 . A A . 29 GLY C 1 1
4 1660 1 1 29 GLY CA C 0.825 12.308 -15.574 1.00 . A A . 29 GLY CA 1 1
4 1661 1 1 29 GLY H H 0.198 12.499 -13.561 1.00 . A A . 29 GLY H 1 1
4 1662 1 1 29 GLY HA2 H 0.671 13.362 -15.747 1.00 . A A . 29 GLY HA2 1 1
4 1663 1 1 29 GLY HA3 H 1.776 12.019 -15.998 1.00 . A A . 29 GLY HA3 1 1
4 1664 1 1 29 GLY N N 0.857 12.067 -14.143 1.00 . A A . 29 GLY N 1 1
4 1665 1 1 29 GLY O O -0.849 10.629 -15.658 1.00 . A A . 29 GLY O 1 1
4 1666 1 1 30 PRO C C -1.125 9.837 -18.768 1.00 . A A . 30 PRO C 1 1
4 1667 1 1 30 PRO CA C -1.595 11.218 -18.308 1.00 . A A . 30 PRO CA 1 1
4 1668 1 1 30 PRO CB C -1.910 12.154 -19.463 1.00 . A A . 30 PRO CB 1 1
4 1669 1 1 30 PRO CD C 0.102 12.956 -18.303 1.00 . A A . 30 PRO CD 1 1
4 1670 1 1 30 PRO CG C -0.722 13.096 -19.572 1.00 . A A . 30 PRO CG 1 1
4 1671 1 1 30 PRO HA H -2.397 11.056 -17.732 1.00 . A A . 30 PRO HA 1 1
4 1672 1 1 30 PRO HB2 H -2.053 11.597 -20.389 1.00 . A A . 30 PRO HB2 1 1
4 1673 1 1 30 PRO HB3 H -2.831 12.706 -19.278 1.00 . A A . 30 PRO HB3 1 1
4 1674 1 1 30 PRO HD2 H 1.136 12.698 -18.529 1.00 . A A . 30 PRO HD2 1 1
4 1675 1 1 30 PRO HD3 H 0.122 13.889 -17.739 1.00 . A A . 30 PRO HD3 1 1
4 1676 1 1 30 PRO HG2 H -0.120 12.851 -20.447 1.00 . A A . 30 PRO HG2 1 1
4 1677 1 1 30 PRO HG3 H -1.061 14.124 -19.697 1.00 . A A . 30 PRO HG3 1 1
4 1678 1 1 30 PRO N N -0.557 11.895 -17.548 1.00 . A A . 30 PRO N 1 1
4 1679 1 1 30 PRO O O -1.915 8.963 -19.126 1.00 . A A . 30 PRO O 1 1
4 1680 1 1 31 LYS C C 0.730 7.369 -18.033 1.00 . A A . 31 LYS C 1 1
4 1681 1 1 31 LYS CA C 0.797 8.395 -19.160 1.00 . A A . 31 LYS CA 1 1
4 1682 1 1 31 LYS CB C 2.253 8.616 -19.576 1.00 . A A . 31 LYS CB 1 1
4 1683 1 1 31 LYS CD C 3.935 8.114 -21.374 1.00 . A A . 31 LYS CD 1 1
4 1684 1 1 31 LYS CE C 5.230 8.081 -20.578 1.00 . A A . 31 LYS CE 1 1
4 1685 1 1 31 LYS CG C 2.768 7.580 -20.560 1.00 . A A . 31 LYS CG 1 1
4 1686 1 1 31 LYS H H 0.770 10.391 -18.456 1.00 . A A . 31 LYS H 1 1
4 1687 1 1 31 LYS HA H 0.242 8.019 -20.006 1.00 . A A . 31 LYS HA 1 1
4 1688 1 1 31 LYS HB2 H 2.340 9.590 -20.033 1.00 . A A . 31 LYS HB2 1 1
4 1689 1 1 31 LYS HB3 H 2.876 8.584 -18.694 1.00 . A A . 31 LYS HB3 1 1
4 1690 1 1 31 LYS HD2 H 4.053 7.508 -22.259 1.00 . A A . 31 LYS HD2 1 1
4 1691 1 1 31 LYS HD3 H 3.724 9.135 -21.660 1.00 . A A . 31 LYS HD3 1 1
4 1692 1 1 31 LYS HE2 H 5.167 7.291 -19.845 1.00 . A A . 31 LYS HE2 1 1
4 1693 1 1 31 LYS HE3 H 6.048 7.879 -21.255 1.00 . A A . 31 LYS HE3 1 1
4 1694 1 1 31 LYS HG2 H 3.094 6.708 -20.014 1.00 . A A . 31 LYS HG2 1 1
4 1695 1 1 31 LYS HG3 H 1.967 7.306 -21.233 1.00 . A A . 31 LYS HG3 1 1
4 1696 1 1 31 LYS HZ1 H 6.167 9.942 -20.421 1.00 . A A . 31 LYS HZ1 1 1
4 1697 1 1 31 LYS HZ2 H 5.875 9.193 -18.932 1.00 . A A . 31 LYS HZ2 1 1
4 1698 1 1 31 LYS HZ3 H 4.600 9.907 -19.784 1.00 . A A . 31 LYS HZ3 1 1
4 1699 1 1 31 LYS N N 0.191 9.657 -18.751 1.00 . A A . 31 LYS N 1 1
4 1700 1 1 31 LYS NZ N 5.486 9.371 -19.880 1.00 . A A . 31 LYS NZ 1 1
4 1701 1 1 31 LYS O O 1.061 6.199 -18.225 1.00 . A A . 31 LYS O 1 1
4 1702 1 1 32 TYR C C -1.257 6.845 -15.220 1.00 . A A . 32 TYR C 1 1
4 1703 1 1 32 TYR CA C 0.189 6.936 -15.700 1.00 . A A . 32 TYR CA 1 1
4 1704 1 1 32 TYR CB C 1.084 7.437 -14.566 1.00 . A A . 32 TYR CB 1 1
4 1705 1 1 32 TYR CD1 C 3.189 7.903 -15.881 1.00 . A A . 32 TYR CD1 1 1
4 1706 1 1 32 TYR CD2 C 3.327 6.410 -14.028 1.00 . A A . 32 TYR CD2 1 1
4 1707 1 1 32 TYR CE1 C 4.537 7.731 -16.127 1.00 . A A . 32 TYR CE1 1 1
4 1708 1 1 32 TYR CE2 C 4.677 6.233 -14.266 1.00 . A A . 32 TYR CE2 1 1
4 1709 1 1 32 TYR CG C 2.560 7.247 -14.830 1.00 . A A . 32 TYR CG 1 1
4 1710 1 1 32 TYR CZ C 5.277 6.895 -15.316 1.00 . A A . 32 TYR CZ 1 1
4 1711 1 1 32 TYR H H 0.050 8.759 -16.767 1.00 . A A . 32 TYR H 1 1
4 1712 1 1 32 TYR HA H 0.520 5.952 -15.998 1.00 . A A . 32 TYR HA 1 1
4 1713 1 1 32 TYR HB2 H 0.908 8.491 -14.417 1.00 . A A . 32 TYR HB2 1 1
4 1714 1 1 32 TYR HB3 H 0.837 6.904 -13.659 1.00 . A A . 32 TYR HB3 1 1
4 1715 1 1 32 TYR HD1 H 2.607 8.558 -16.514 1.00 . A A . 32 TYR HD1 1 1
4 1716 1 1 32 TYR HD2 H 2.854 5.893 -13.206 1.00 . A A . 32 TYR HD2 1 1
4 1717 1 1 32 TYR HE1 H 5.008 8.250 -16.949 1.00 . A A . 32 TYR HE1 1 1
4 1718 1 1 32 TYR HE2 H 5.256 5.579 -13.631 1.00 . A A . 32 TYR HE2 1 1
4 1719 1 1 32 TYR HH H 6.944 7.444 -16.102 1.00 . A A . 32 TYR HH 1 1
4 1720 1 1 32 TYR N N 0.299 7.815 -16.858 1.00 . A A . 32 TYR N 1 1
4 1721 1 1 32 TYR O O -1.691 5.811 -14.713 1.00 . A A . 32 TYR O 1 1
4 1722 1 1 32 TYR OH O 6.621 6.722 -15.557 1.00 . A A . 32 TYR OH 1 1
4 1723 1 1 33 CYS C C -4.319 7.625 -16.129 1.00 . A A . 33 CYS C 1 1
4 1724 1 1 33 CYS CA C -3.394 7.983 -14.969 1.00 . A A . 33 CYS CA 1 1
4 1725 1 1 33 CYS CB C -3.743 9.373 -14.435 1.00 . A A . 33 CYS CB 1 1
4 1726 1 1 33 CYS H H -1.594 8.731 -15.795 1.00 . A A . 33 CYS H 1 1
4 1727 1 1 33 CYS HA H -3.530 7.259 -14.180 1.00 . A A . 33 CYS HA 1 1
4 1728 1 1 33 CYS HB2 H -3.261 10.118 -15.051 1.00 . A A . 33 CYS HB2 1 1
4 1729 1 1 33 CYS HB3 H -4.813 9.511 -14.483 1.00 . A A . 33 CYS HB3 1 1
4 1730 1 1 33 CYS N N -1.997 7.936 -15.384 1.00 . A A . 33 CYS N 1 1
4 1731 1 1 33 CYS O O -5.402 7.077 -15.926 1.00 . A A . 33 CYS O 1 1
4 1732 1 1 33 CYS SG S -3.223 9.660 -12.712 1.00 . A A . 33 CYS SG 1 1
4 1733 1 1 34 ALA C C -6.122 8.072 -18.353 1.00 . A A . 34 ALA C 1 1
4 1734 1 1 34 ALA CA C -4.669 7.648 -18.537 1.00 . A A . 34 ALA CA 1 1
4 1735 1 1 34 ALA CB C -4.589 6.166 -18.874 1.00 . A A . 34 ALA CB 1 1
4 1736 1 1 34 ALA H H -3.010 8.374 -17.442 1.00 . A A . 34 ALA H 1 1
4 1737 1 1 34 ALA HA H -4.244 8.203 -19.361 1.00 . A A . 34 ALA HA 1 1
4 1738 1 1 34 ALA HB1 H -4.925 6.011 -19.889 1.00 . A A . 34 ALA HB1 1 1
4 1739 1 1 34 ALA HB2 H -3.567 5.830 -18.777 1.00 . A A . 34 ALA HB2 1 1
4 1740 1 1 34 ALA HB3 H -5.218 5.609 -18.197 1.00 . A A . 34 ALA HB3 1 1
4 1741 1 1 34 ALA N N -3.882 7.938 -17.345 1.00 . A A . 34 ALA N 1 1
4 1742 1 1 34 ALA O O -7.043 7.367 -18.767 1.00 . A A . 34 ALA O 1 1
4 1743 1 1 35 HIS C C -8.533 8.704 -16.794 1.00 . A A . 35 HIS C 1 1
4 1744 1 1 35 HIS CA C -7.664 9.747 -17.489 1.00 . A A . 35 HIS CA 1 1
4 1745 1 1 35 HIS CB C -8.312 10.171 -18.807 1.00 . A A . 35 HIS CB 1 1
4 1746 1 1 35 HIS CD2 C -7.350 11.936 -20.446 1.00 . A A . 35 HIS CD2 1 1
4 1747 1 1 35 HIS CE1 C -7.550 13.705 -19.166 1.00 . A A . 35 HIS CE1 1 1
4 1748 1 1 35 HIS CG C -7.889 11.530 -19.273 1.00 . A A . 35 HIS CG 1 1
4 1749 1 1 35 HIS H H -5.548 9.746 -17.421 1.00 . A A . 35 HIS H 1 1
4 1750 1 1 35 HIS HA H -7.576 10.610 -16.847 1.00 . A A . 35 HIS HA 1 1
4 1751 1 1 35 HIS HB2 H -8.047 9.460 -19.576 1.00 . A A . 35 HIS HB2 1 1
4 1752 1 1 35 HIS HB3 H -9.386 10.180 -18.687 1.00 . A A . 35 HIS HB3 1 1
4 1753 1 1 35 HIS HD1 H -8.357 12.695 -17.581 1.00 . A A . 35 HIS HD1 1 1
4 1754 1 1 35 HIS HD2 H -7.121 11.311 -21.298 1.00 . A A . 35 HIS HD2 1 1
4 1755 1 1 35 HIS HE1 H -7.514 14.722 -18.807 1.00 . A A . 35 HIS HE1 1 1
4 1756 1 1 35 HIS HE2 H -6.851 13.874 -21.084 1.00 . A A . 35 HIS HE2 1 1
4 1757 1 1 35 HIS N N -6.321 9.229 -17.728 1.00 . A A . 35 HIS N 1 1
4 1758 1 1 35 HIS ND1 N -8.000 12.661 -18.492 1.00 . A A . 35 HIS ND1 1 1
4 1759 1 1 35 HIS NE2 N -7.149 13.292 -20.355 1.00 . A A . 35 HIS NE2 1 1
4 1760 1 1 35 HIS O O -9.019 8.927 -15.684 1.00 . A A . 35 HIS O 1 1
5 1761 1 1 1 SER C C 3.720 -0.229 -1.341 1.00 . A A . 1 SER C 1 1
5 1762 1 1 1 SER CA C 2.235 -0.093 -1.662 1.00 . A A . 1 SER CA 1 1
5 1763 1 1 1 SER CB C 1.998 1.158 -2.511 1.00 . A A . 1 SER CB 1 1
5 1764 1 1 1 SER H1 H 1.555 0.729 0.166 1.00 . A A . 1 SER H1 1 1
5 1765 1 1 1 SER HA H 1.918 -0.961 -2.221 1.00 . A A . 1 SER HA 1 1
5 1766 1 1 1 SER HB2 H 2.946 1.624 -2.733 1.00 . A A . 1 SER HB2 1 1
5 1767 1 1 1 SER HB3 H 1.510 0.878 -3.433 1.00 . A A . 1 SER HB3 1 1
5 1768 1 1 1 SER HG H 1.464 2.983 -2.040 1.00 . A A . 1 SER HG 1 1
5 1769 1 1 1 SER N N 1.442 -0.033 -0.440 1.00 . A A . 1 SER N 1 1
5 1770 1 1 1 SER O O 4.236 0.436 -0.444 1.00 . A A . 1 SER O 1 1
5 1771 1 1 1 SER OG O 1.181 2.092 -1.826 1.00 . A A . 1 SER OG 1 1
5 1772 1 1 2 GLY C C 6.612 -0.016 -1.906 1.00 . A A . 2 GLY C 1 1
5 1773 1 1 2 GLY CA C 5.821 -1.308 -1.860 1.00 . A A . 2 GLY CA 1 1
5 1774 1 1 2 GLY H H 3.938 -1.602 -2.782 1.00 . A A . 2 GLY H 1 1
5 1775 1 1 2 GLY HA2 H 5.960 -1.769 -0.893 1.00 . A A . 2 GLY HA2 1 1
5 1776 1 1 2 GLY HA3 H 6.198 -1.974 -2.622 1.00 . A A . 2 GLY HA3 1 1
5 1777 1 1 2 GLY N N 4.402 -1.098 -2.081 1.00 . A A . 2 GLY N 1 1
5 1778 1 1 2 GLY O O 6.051 1.017 -2.270 1.00 . A A . 2 GLY O 1 1
5 1779 1 1 3 PRO C C 9.073 1.785 -2.612 1.00 . A A . 3 PRO C 1 1
5 1780 1 1 3 PRO CA C 8.690 1.109 -1.294 1.00 . A A . 3 PRO CA 1 1
5 1781 1 1 3 PRO CB C 9.895 0.641 -0.494 1.00 . A A . 3 PRO CB 1 1
5 1782 1 1 3 PRO CD C 8.585 -1.310 -1.099 1.00 . A A . 3 PRO CD 1 1
5 1783 1 1 3 PRO CG C 9.989 -0.859 -0.726 1.00 . A A . 3 PRO CG 1 1
5 1784 1 1 3 PRO HA H 8.134 1.762 -0.779 1.00 . A A . 3 PRO HA 1 1
5 1785 1 1 3 PRO HB2 H 10.807 1.142 -0.849 1.00 . A A . 3 PRO HB2 1 1
5 1786 1 1 3 PRO HB3 H 9.751 0.855 0.575 1.00 . A A . 3 PRO HB3 1 1
5 1787 1 1 3 PRO HD2 H 8.619 -2.047 -1.916 1.00 . A A . 3 PRO HD2 1 1
5 1788 1 1 3 PRO HD3 H 8.075 -1.750 -0.229 1.00 . A A . 3 PRO HD3 1 1
5 1789 1 1 3 PRO HG2 H 10.691 -1.077 -1.545 1.00 . A A . 3 PRO HG2 1 1
5 1790 1 1 3 PRO HG3 H 10.325 -1.368 0.189 1.00 . A A . 3 PRO HG3 1 1
5 1791 1 1 3 PRO N N 7.907 -0.092 -1.533 1.00 . A A . 3 PRO N 1 1
5 1792 1 1 3 PRO O O 9.535 2.925 -2.651 1.00 . A A . 3 PRO O 1 1
5 1793 1 1 4 ASN C C 7.924 2.056 -5.735 1.00 . A A . 4 ASN C 1 1
5 1794 1 1 4 ASN CA C 9.182 1.554 -5.033 1.00 . A A . 4 ASN CA 1 1
5 1795 1 1 4 ASN CB C 9.845 0.459 -5.871 1.00 . A A . 4 ASN CB 1 1
5 1796 1 1 4 ASN CG C 11.354 0.453 -5.725 1.00 . A A . 4 ASN CG 1 1
5 1797 1 1 4 ASN H H 8.496 0.148 -3.606 1.00 . A A . 4 ASN H 1 1
5 1798 1 1 4 ASN HA H 9.872 2.377 -4.922 1.00 . A A . 4 ASN HA 1 1
5 1799 1 1 4 ASN HB2 H 9.469 -0.504 -5.556 1.00 . A A . 4 ASN HB2 1 1
5 1800 1 1 4 ASN HB3 H 9.602 0.613 -6.911 1.00 . A A . 4 ASN HB3 1 1
5 1801 1 1 4 ASN HD21 H 11.214 -0.611 -4.052 1.00 . A A . 4 ASN HD21 1 1
5 1802 1 1 4 ASN HD22 H 12.817 -0.204 -4.550 1.00 . A A . 4 ASN HD22 1 1
5 1803 1 1 4 ASN N N 8.868 1.051 -3.701 1.00 . A A . 4 ASN N 1 1
5 1804 1 1 4 ASN ND2 N 11.845 -0.185 -4.669 1.00 . A A . 4 ASN ND2 1 1
5 1805 1 1 4 ASN O O 7.975 2.492 -6.885 1.00 . A A . 4 ASN O 1 1
5 1806 1 1 4 ASN OD1 O 12.071 1.017 -6.553 1.00 . A A . 4 ASN OD1 1 1
5 1807 1 1 5 GLY C C 4.747 1.313 -6.230 1.00 . A A . 5 GLY C 1 1
5 1808 1 1 5 GLY CA C 5.541 2.444 -5.607 1.00 . A A . 5 GLY CA 1 1
5 1809 1 1 5 GLY H H 6.816 1.635 -4.122 1.00 . A A . 5 GLY H 1 1
5 1810 1 1 5 GLY HA2 H 4.948 2.901 -4.829 1.00 . A A . 5 GLY HA2 1 1
5 1811 1 1 5 GLY HA3 H 5.751 3.183 -6.367 1.00 . A A . 5 GLY HA3 1 1
5 1812 1 1 5 GLY N N 6.796 1.992 -5.035 1.00 . A A . 5 GLY N 1 1
5 1813 1 1 5 GLY O O 3.886 1.546 -7.077 1.00 . A A . 5 GLY O 1 1
5 1814 1 1 6 GLN C C 2.860 -1.033 -6.002 1.00 . A A . 6 GLN C 1 1
5 1815 1 1 6 GLN CA C 4.347 -1.085 -6.336 1.00 . A A . 6 GLN CA 1 1
5 1816 1 1 6 GLN CB C 4.965 -2.365 -5.770 1.00 . A A . 6 GLN CB 1 1
5 1817 1 1 6 GLN CD C 7.430 -2.119 -5.275 1.00 . A A . 6 GLN CD 1 1
5 1818 1 1 6 GLN CG C 6.384 -2.619 -6.251 1.00 . A A . 6 GLN CG 1 1
5 1819 1 1 6 GLN H H 5.736 -0.034 -5.133 1.00 . A A . 6 GLN H 1 1
5 1820 1 1 6 GLN HA H 4.463 -1.084 -7.409 1.00 . A A . 6 GLN HA 1 1
5 1821 1 1 6 GLN HB2 H 4.979 -2.297 -4.693 1.00 . A A . 6 GLN HB2 1 1
5 1822 1 1 6 GLN HB3 H 4.353 -3.205 -6.062 1.00 . A A . 6 GLN HB3 1 1
5 1823 1 1 6 GLN HE21 H 8.428 -3.832 -5.428 1.00 . A A . 6 GLN HE21 1 1
5 1824 1 1 6 GLN HE22 H 9.115 -2.655 -4.366 1.00 . A A . 6 GLN HE22 1 1
5 1825 1 1 6 GLN HG2 H 6.520 -3.682 -6.386 1.00 . A A . 6 GLN HG2 1 1
5 1826 1 1 6 GLN HG3 H 6.525 -2.117 -7.197 1.00 . A A . 6 GLN HG3 1 1
5 1827 1 1 6 GLN N N 5.039 0.086 -5.811 1.00 . A A . 6 GLN N 1 1
5 1828 1 1 6 GLN NE2 N 8.425 -2.953 -4.993 1.00 . A A . 6 GLN NE2 1 1
5 1829 1 1 6 GLN O O 2.478 -0.793 -4.857 1.00 . A A . 6 GLN O 1 1
5 1830 1 1 6 GLN OE1 O 7.345 -0.996 -4.778 1.00 . A A . 6 GLN OE1 1 1
5 1831 1 1 7 CYS C C -0.066 -2.483 -7.430 1.00 . A A . 7 CYS C 1 1
5 1832 1 1 7 CYS CA C 0.578 -1.239 -6.825 1.00 . A A . 7 CYS CA 1 1
5 1833 1 1 7 CYS CB C -0.020 0.018 -7.460 1.00 . A A . 7 CYS CB 1 1
5 1834 1 1 7 CYS H H 2.389 -1.446 -7.902 1.00 . A A . 7 CYS H 1 1
5 1835 1 1 7 CYS HA H 0.380 -1.225 -5.764 1.00 . A A . 7 CYS HA 1 1
5 1836 1 1 7 CYS HB2 H -1.094 -0.089 -7.508 1.00 . A A . 7 CYS HB2 1 1
5 1837 1 1 7 CYS HB3 H 0.225 0.873 -6.847 1.00 . A A . 7 CYS HB3 1 1
5 1838 1 1 7 CYS N N 2.024 -1.260 -7.010 1.00 . A A . 7 CYS N 1 1
5 1839 1 1 7 CYS O O 0.413 -3.020 -8.428 1.00 . A A . 7 CYS O 1 1
5 1840 1 1 7 CYS SG S 0.578 0.355 -9.148 1.00 . A A . 7 CYS SG 1 1
5 1841 1 1 8 GLY C C -2.025 -5.171 -6.237 1.00 . A A . 8 GLY C 1 1
5 1842 1 1 8 GLY CA C -1.847 -4.113 -7.308 1.00 . A A . 8 GLY CA 1 1
5 1843 1 1 8 GLY H H -1.492 -2.467 -6.025 1.00 . A A . 8 GLY H 1 1
5 1844 1 1 8 GLY HA2 H -2.820 -3.819 -7.674 1.00 . A A . 8 GLY HA2 1 1
5 1845 1 1 8 GLY HA3 H -1.280 -4.536 -8.124 1.00 . A A . 8 GLY HA3 1 1
5 1846 1 1 8 GLY N N -1.155 -2.936 -6.817 1.00 . A A . 8 GLY N 1 1
5 1847 1 1 8 GLY O O -1.986 -4.836 -5.054 1.00 . A A . 8 GLY O 1 1
5 1848 1 1 9 PRO C C -1.946 -7.906 -4.717 1.00 . A A . 9 PRO C 1 1
5 1849 1 1 9 PRO CA C -2.879 -7.420 -5.828 1.00 . A A . 9 PRO CA 1 1
5 1850 1 1 9 PRO CB C -3.300 -8.530 -6.778 1.00 . A A . 9 PRO CB 1 1
5 1851 1 1 9 PRO CD C -2.258 -6.779 -8.087 1.00 . A A . 9 PRO CD 1 1
5 1852 1 1 9 PRO CG C -3.236 -7.939 -8.177 1.00 . A A . 9 PRO CG 1 1
5 1853 1 1 9 PRO HA H -3.668 -6.993 -5.385 1.00 . A A . 9 PRO HA 1 1
5 1854 1 1 9 PRO HB2 H -2.612 -9.384 -6.694 1.00 . A A . 9 PRO HB2 1 1
5 1855 1 1 9 PRO HB3 H -4.323 -8.859 -6.550 1.00 . A A . 9 PRO HB3 1 1
5 1856 1 1 9 PRO HD2 H -1.261 -7.084 -8.439 1.00 . A A . 9 PRO HD2 1 1
5 1857 1 1 9 PRO HD3 H -2.612 -5.926 -8.684 1.00 . A A . 9 PRO HD3 1 1
5 1858 1 1 9 PRO HG2 H -2.875 -8.690 -8.895 1.00 . A A . 9 PRO HG2 1 1
5 1859 1 1 9 PRO HG3 H -4.228 -7.580 -8.488 1.00 . A A . 9 PRO HG3 1 1
5 1860 1 1 9 PRO N N -2.220 -6.436 -6.669 1.00 . A A . 9 PRO N 1 1
5 1861 1 1 9 PRO O O -1.348 -8.978 -4.795 1.00 . A A . 9 PRO O 1 1
5 1862 1 1 10 GLY C C -0.364 -6.399 -1.864 1.00 . A A . 10 GLY C 1 1
5 1863 1 1 10 GLY CA C -1.163 -7.542 -2.459 1.00 . A A . 10 GLY CA 1 1
5 1864 1 1 10 GLY H H -2.414 -6.294 -3.626 1.00 . A A . 10 GLY H 1 1
5 1865 1 1 10 GLY HA2 H -1.849 -7.915 -1.713 1.00 . A A . 10 GLY HA2 1 1
5 1866 1 1 10 GLY HA3 H -0.484 -8.334 -2.736 1.00 . A A . 10 GLY HA3 1 1
5 1867 1 1 10 GLY N N -1.918 -7.140 -3.631 1.00 . A A . 10 GLY N 1 1
5 1868 1 1 10 GLY O O 0.167 -6.514 -0.759 1.00 . A A . 10 GLY O 1 1
5 1869 1 1 11 TRP C C -0.466 -2.937 -1.932 1.00 . A A . 11 TRP C 1 1
5 1870 1 1 11 TRP CA C 0.465 -4.128 -2.135 1.00 . A A . 11 TRP CA 1 1
5 1871 1 1 11 TRP CB C 1.563 -3.767 -3.137 1.00 . A A . 11 TRP CB 1 1
5 1872 1 1 11 TRP CD1 C 2.123 -5.741 -4.673 1.00 . A A . 11 TRP CD1 1 1
5 1873 1 1 11 TRP CD2 C 3.544 -5.474 -2.962 1.00 . A A . 11 TRP CD2 1 1
5 1874 1 1 11 TRP CE2 C 3.961 -6.583 -3.724 1.00 . A A . 11 TRP CE2 1 1
5 1875 1 1 11 TRP CE3 C 4.287 -5.113 -1.835 1.00 . A A . 11 TRP CE3 1 1
5 1876 1 1 11 TRP CG C 2.367 -4.949 -3.587 1.00 . A A . 11 TRP CG 1 1
5 1877 1 1 11 TRP CH2 C 5.794 -6.958 -2.283 1.00 . A A . 11 TRP CH2 1 1
5 1878 1 1 11 TRP CZ2 C 5.086 -7.333 -3.392 1.00 . A A . 11 TRP CZ2 1 1
5 1879 1 1 11 TRP CZ3 C 5.403 -5.859 -1.507 1.00 . A A . 11 TRP CZ3 1 1
5 1880 1 1 11 TRP H H -0.722 -5.265 -3.470 1.00 . A A . 11 TRP H 1 1
5 1881 1 1 11 TRP HA H 0.921 -4.379 -1.189 1.00 . A A . 11 TRP HA 1 1
5 1882 1 1 11 TRP HB2 H 1.113 -3.318 -4.009 1.00 . A A . 11 TRP HB2 1 1
5 1883 1 1 11 TRP HB3 H 2.238 -3.059 -2.679 1.00 . A A . 11 TRP HB3 1 1
5 1884 1 1 11 TRP HD1 H 1.297 -5.602 -5.353 1.00 . A A . 11 TRP HD1 1 1
5 1885 1 1 11 TRP HE1 H 3.119 -7.417 -5.455 1.00 . A A . 11 TRP HE1 1 1
5 1886 1 1 11 TRP HE3 H 4.001 -4.270 -1.225 1.00 . A A . 11 TRP HE3 1 1
5 1887 1 1 11 TRP HH2 H 6.672 -7.512 -1.989 1.00 . A A . 11 TRP HH2 1 1
5 1888 1 1 11 TRP HZ2 H 5.400 -8.183 -3.980 1.00 . A A . 11 TRP HZ2 1 1
5 1889 1 1 11 TRP HZ3 H 5.989 -5.596 -0.639 1.00 . A A . 11 TRP HZ3 1 1
5 1890 1 1 11 TRP N N -0.277 -5.296 -2.597 1.00 . A A . 11 TRP N 1 1
5 1891 1 1 11 TRP NE1 N 3.077 -6.726 -4.761 1.00 . A A . 11 TRP NE1 1 1
5 1892 1 1 11 TRP O O -0.250 -2.114 -1.044 1.00 . A A . 11 TRP O 1 1
5 1893 1 1 12 GLY C C -2.294 -0.746 -3.773 1.00 . A A . 12 GLY C 1 1
5 1894 1 1 12 GLY CA C -2.449 -1.758 -2.655 1.00 . A A . 12 GLY CA 1 1
5 1895 1 1 12 GLY H H -1.623 -3.538 -3.451 1.00 . A A . 12 GLY H 1 1
5 1896 1 1 12 GLY HA2 H -3.451 -2.160 -2.684 1.00 . A A . 12 GLY HA2 1 1
5 1897 1 1 12 GLY HA3 H -2.300 -1.258 -1.709 1.00 . A A . 12 GLY HA3 1 1
5 1898 1 1 12 GLY N N -1.502 -2.852 -2.761 1.00 . A A . 12 GLY N 1 1
5 1899 1 1 12 GLY O O -1.691 -1.038 -4.805 1.00 . A A . 12 GLY O 1 1
5 1900 1 1 13 GLY C C -2.235 2.798 -4.013 1.00 . A A . 13 GLY C 1 1
5 1901 1 1 13 GLY CA C -2.750 1.488 -4.576 1.00 . A A . 13 GLY CA 1 1
5 1902 1 1 13 GLY H H -3.309 0.625 -2.726 1.00 . A A . 13 GLY H 1 1
5 1903 1 1 13 GLY HA2 H -2.084 1.158 -5.360 1.00 . A A . 13 GLY HA2 1 1
5 1904 1 1 13 GLY HA3 H -3.732 1.652 -4.997 1.00 . A A . 13 GLY HA3 1 1
5 1905 1 1 13 GLY N N -2.841 0.448 -3.568 1.00 . A A . 13 GLY N 1 1
5 1906 1 1 13 GLY O O -1.687 2.836 -2.912 1.00 . A A . 13 GLY O 1 1
5 1907 1 1 14 CYS C C -3.092 6.211 -4.426 1.00 . A A . 14 CYS C 1 1
5 1908 1 1 14 CYS CA C -1.957 5.194 -4.344 1.00 . A A . 14 CYS CA 1 1
5 1909 1 1 14 CYS CB C -0.780 5.656 -5.205 1.00 . A A . 14 CYS CB 1 1
5 1910 1 1 14 CYS H H -2.854 3.782 -5.641 1.00 . A A . 14 CYS H 1 1
5 1911 1 1 14 CYS HA H -1.633 5.117 -3.317 1.00 . A A . 14 CYS HA 1 1
5 1912 1 1 14 CYS HB2 H -1.102 5.727 -6.233 1.00 . A A . 14 CYS HB2 1 1
5 1913 1 1 14 CYS HB3 H -0.456 6.629 -4.866 1.00 . A A . 14 CYS HB3 1 1
5 1914 1 1 14 CYS N N -2.410 3.875 -4.772 1.00 . A A . 14 CYS N 1 1
5 1915 1 1 14 CYS O O -4.070 6.009 -5.145 1.00 . A A . 14 CYS O 1 1
5 1916 1 1 14 CYS SG S 0.661 4.542 -5.153 1.00 . A A . 14 CYS SG 1 1
5 1917 1 1 15 ARG C C -4.154 8.943 -5.069 1.00 . A A . 15 ARG C 1 1
5 1918 1 1 15 ARG CA C -3.964 8.355 -3.673 1.00 . A A . 15 ARG CA 1 1
5 1919 1 1 15 ARG CB C -3.572 9.460 -2.691 1.00 . A A . 15 ARG CB 1 1
5 1920 1 1 15 ARG CD C -2.574 8.777 -0.488 1.00 . A A . 15 ARG CD 1 1
5 1921 1 1 15 ARG CG C -3.853 9.112 -1.239 1.00 . A A . 15 ARG CG 1 1
5 1922 1 1 15 ARG CZ C -1.832 8.576 1.847 1.00 . A A . 15 ARG CZ 1 1
5 1923 1 1 15 ARG H H -2.149 7.410 -3.133 1.00 . A A . 15 ARG H 1 1
5 1924 1 1 15 ARG HA H -4.896 7.913 -3.352 1.00 . A A . 15 ARG HA 1 1
5 1925 1 1 15 ARG HB2 H -2.515 9.658 -2.793 1.00 . A A . 15 ARG HB2 1 1
5 1926 1 1 15 ARG HB3 H -4.123 10.355 -2.937 1.00 . A A . 15 ARG HB3 1 1
5 1927 1 1 15 ARG HD2 H -2.342 7.734 -0.647 1.00 . A A . 15 ARG HD2 1 1
5 1928 1 1 15 ARG HD3 H -1.773 9.387 -0.879 1.00 . A A . 15 ARG HD3 1 1
5 1929 1 1 15 ARG HE H -3.470 9.544 1.251 1.00 . A A . 15 ARG HE 1 1
5 1930 1 1 15 ARG HG2 H -4.327 9.957 -0.761 1.00 . A A . 15 ARG HG2 1 1
5 1931 1 1 15 ARG HG3 H -4.515 8.260 -1.204 1.00 . A A . 15 ARG HG3 1 1
5 1932 1 1 15 ARG HH11 H -0.639 7.666 0.494 1.00 . A A . 15 ARG HH11 1 1
5 1933 1 1 15 ARG HH12 H -0.127 7.532 2.144 1.00 . A A . 15 ARG HH12 1 1
5 1934 1 1 15 ARG HH21 H -2.807 9.375 3.427 1.00 . A A . 15 ARG HH21 1 1
5 1935 1 1 15 ARG HH22 H -1.362 8.503 3.811 1.00 . A A . 15 ARG HH22 1 1
5 1936 1 1 15 ARG N N -2.952 7.306 -3.685 1.00 . A A . 15 ARG N 1 1
5 1937 1 1 15 ARG NE N -2.700 9.022 0.946 1.00 . A A . 15 ARG NE 1 1
5 1938 1 1 15 ARG NH1 N -0.780 7.866 1.464 1.00 . A A . 15 ARG NH1 1 1
5 1939 1 1 15 ARG NH2 N -2.015 8.840 3.134 1.00 . A A . 15 ARG NH2 1 1
5 1940 1 1 15 ARG O O -3.404 8.631 -5.992 1.00 . A A . 15 ARG O 1 1
5 1941 1 1 16 GLY C C -4.205 11.066 -7.099 1.00 . A A . 16 GLY C 1 1
5 1942 1 1 16 GLY CA C -5.435 10.413 -6.499 1.00 . A A . 16 GLY CA 1 1
5 1943 1 1 16 GLY H H -5.729 10.008 -4.441 1.00 . A A . 16 GLY H 1 1
5 1944 1 1 16 GLY HA2 H -5.797 9.658 -7.179 1.00 . A A . 16 GLY HA2 1 1
5 1945 1 1 16 GLY HA3 H -6.200 11.165 -6.370 1.00 . A A . 16 GLY HA3 1 1
5 1946 1 1 16 GLY N N -5.164 9.796 -5.213 1.00 . A A . 16 GLY N 1 1
5 1947 1 1 16 GLY O O -4.035 11.082 -8.317 1.00 . A A . 16 GLY O 1 1
5 1948 1 1 17 GLY C C -1.277 11.342 -7.558 1.00 . A A . 17 GLY C 1 1
5 1949 1 1 17 GLY CA C -2.138 12.259 -6.713 1.00 . A A . 17 GLY CA 1 1
5 1950 1 1 17 GLY H H -3.534 11.565 -5.280 1.00 . A A . 17 GLY H 1 1
5 1951 1 1 17 GLY HA2 H -2.413 13.121 -7.302 1.00 . A A . 17 GLY HA2 1 1
5 1952 1 1 17 GLY HA3 H -1.563 12.588 -5.859 1.00 . A A . 17 GLY HA3 1 1
5 1953 1 1 17 GLY N N -3.346 11.608 -6.241 1.00 . A A . 17 GLY N 1 1
5 1954 1 1 17 GLY O O -0.455 11.805 -8.350 1.00 . A A . 17 GLY O 1 1
5 1955 1 1 18 LEU C C -1.615 8.022 -8.788 1.00 . A A . 18 LEU C 1 1
5 1956 1 1 18 LEU CA C -0.694 9.051 -8.141 1.00 . A A . 18 LEU CA 1 1
5 1957 1 1 18 LEU CB C 0.309 8.349 -7.225 1.00 . A A . 18 LEU CB 1 1
5 1958 1 1 18 LEU CD1 C 2.121 8.497 -5.498 1.00 . A A . 18 LEU CD1 1 1
5 1959 1 1 18 LEU CD2 C 2.368 9.709 -7.672 1.00 . A A . 18 LEU CD2 1 1
5 1960 1 1 18 LEU CG C 1.389 9.238 -6.606 1.00 . A A . 18 LEU CG 1 1
5 1961 1 1 18 LEU H H -2.131 9.729 -6.743 1.00 . A A . 18 LEU H 1 1
5 1962 1 1 18 LEU HA H -0.156 9.573 -8.918 1.00 . A A . 18 LEU HA 1 1
5 1963 1 1 18 LEU HB2 H -0.243 7.892 -6.419 1.00 . A A . 18 LEU HB2 1 1
5 1964 1 1 18 LEU HB3 H 0.803 7.581 -7.803 1.00 . A A . 18 LEU HB3 1 1
5 1965 1 1 18 LEU HD11 H 2.997 8.015 -5.906 1.00 . A A . 18 LEU HD11 1 1
5 1966 1 1 18 LEU HD12 H 1.467 7.752 -5.071 1.00 . A A . 18 LEU HD12 1 1
5 1967 1 1 18 LEU HD13 H 2.418 9.197 -4.732 1.00 . A A . 18 LEU HD13 1 1
5 1968 1 1 18 LEU HD21 H 2.154 10.736 -7.929 1.00 . A A . 18 LEU HD21 1 1
5 1969 1 1 18 LEU HD22 H 2.267 9.090 -8.551 1.00 . A A . 18 LEU HD22 1 1
5 1970 1 1 18 LEU HD23 H 3.377 9.634 -7.293 1.00 . A A . 18 LEU HD23 1 1
5 1971 1 1 18 LEU HG H 0.922 10.111 -6.171 1.00 . A A . 18 LEU HG 1 1
5 1972 1 1 18 LEU N N -1.462 10.037 -7.389 1.00 . A A . 18 LEU N 1 1
5 1973 1 1 18 LEU O O -2.768 7.865 -8.385 1.00 . A A . 18 LEU O 1 1
5 1974 1 1 19 CYS C C -1.007 5.094 -10.826 1.00 . A A . 19 CYS C 1 1
5 1975 1 1 19 CYS CA C -1.873 6.305 -10.494 1.00 . A A . 19 CYS CA 1 1
5 1976 1 1 19 CYS CB C -2.470 6.886 -11.778 1.00 . A A . 19 CYS CB 1 1
5 1977 1 1 19 CYS H H -0.173 7.492 -10.068 1.00 . A A . 19 CYS H 1 1
5 1978 1 1 19 CYS HA H -2.676 5.991 -9.845 1.00 . A A . 19 CYS HA 1 1
5 1979 1 1 19 CYS HB2 H -1.679 7.334 -12.363 1.00 . A A . 19 CYS HB2 1 1
5 1980 1 1 19 CYS HB3 H -2.924 6.088 -12.348 1.00 . A A . 19 CYS HB3 1 1
5 1981 1 1 19 CYS N N -1.099 7.321 -9.792 1.00 . A A . 19 CYS N 1 1
5 1982 1 1 19 CYS O O 0.202 5.217 -11.026 1.00 . A A . 19 CYS O 1 1
5 1983 1 1 19 CYS SG S -3.740 8.160 -11.497 1.00 . A A . 19 CYS SG 1 1
5 1984 1 1 20 CYS C C -0.519 2.643 -12.661 1.00 . A A . 20 CYS C 1 1
5 1985 1 1 20 CYS CA C -0.921 2.688 -11.189 1.00 . A A . 20 CYS CA 1 1
5 1986 1 1 20 CYS CB C -1.790 1.476 -10.849 1.00 . A A . 20 CYS CB 1 1
5 1987 1 1 20 CYS H H -2.599 3.888 -10.714 1.00 . A A . 20 CYS H 1 1
5 1988 1 1 20 CYS HA H -0.028 2.661 -10.584 1.00 . A A . 20 CYS HA 1 1
5 1989 1 1 20 CYS HB2 H -2.399 1.709 -9.988 1.00 . A A . 20 CYS HB2 1 1
5 1990 1 1 20 CYS HB3 H -2.433 1.257 -11.689 1.00 . A A . 20 CYS HB3 1 1
5 1991 1 1 20 CYS N N -1.633 3.923 -10.883 1.00 . A A . 20 CYS N 1 1
5 1992 1 1 20 CYS O O -1.371 2.673 -13.549 1.00 . A A . 20 CYS O 1 1
5 1993 1 1 20 CYS SG S -0.845 -0.033 -10.465 1.00 . A A . 20 CYS SG 1 1
5 1994 1 1 21 SER C C 1.193 1.116 -14.848 1.00 . A A . 21 SER C 1 1
5 1995 1 1 21 SER CA C 1.301 2.526 -14.273 1.00 . A A . 21 SER CA 1 1
5 1996 1 1 21 SER CB C 2.757 2.992 -14.305 1.00 . A A . 21 SER CB 1 1
5 1997 1 1 21 SER H H 1.414 2.551 -12.159 1.00 . A A . 21 SER H 1 1
5 1998 1 1 21 SER HA H 0.704 3.194 -14.876 1.00 . A A . 21 SER HA 1 1
5 1999 1 1 21 SER HB2 H 3.020 3.275 -15.313 1.00 . A A . 21 SER HB2 1 1
5 2000 1 1 21 SER HB3 H 2.874 3.844 -13.650 1.00 . A A . 21 SER HB3 1 1
5 2001 1 1 21 SER HG H 4.094 2.244 -13.084 1.00 . A A . 21 SER HG 1 1
5 2002 1 1 21 SER N N 0.785 2.571 -12.910 1.00 . A A . 21 SER N 1 1
5 2003 1 1 21 SER O O 0.833 0.174 -14.143 1.00 . A A . 21 SER O 1 1
5 2004 1 1 21 SER OG O 3.632 1.963 -13.877 1.00 . A A . 21 SER OG 1 1
5 2005 1 1 22 GLN C C 2.530 -1.248 -16.277 1.00 . A A . 22 GLN C 1 1
5 2006 1 1 22 GLN CA C 1.447 -0.311 -16.802 1.00 . A A . 22 GLN CA 1 1
5 2007 1 1 22 GLN CB C 1.598 -0.134 -18.314 1.00 . A A . 22 GLN CB 1 1
5 2008 1 1 22 GLN CD C 0.222 -0.846 -20.309 1.00 . A A . 22 GLN CD 1 1
5 2009 1 1 22 GLN CG C 1.047 -1.298 -19.121 1.00 . A A . 22 GLN CG 1 1
5 2010 1 1 22 GLN H H 1.788 1.771 -16.640 1.00 . A A . 22 GLN H 1 1
5 2011 1 1 22 GLN HA H 0.481 -0.746 -16.595 1.00 . A A . 22 GLN HA 1 1
5 2012 1 1 22 GLN HB2 H 1.077 0.763 -18.613 1.00 . A A . 22 GLN HB2 1 1
5 2013 1 1 22 GLN HB3 H 2.647 -0.026 -18.548 1.00 . A A . 22 GLN HB3 1 1
5 2014 1 1 22 GLN HE21 H 1.870 -0.606 -21.395 1.00 . A A . 22 GLN HE21 1 1
5 2015 1 1 22 GLN HE22 H 0.385 -0.234 -22.194 1.00 . A A . 22 GLN HE22 1 1
5 2016 1 1 22 GLN HG2 H 1.874 -1.892 -19.482 1.00 . A A . 22 GLN HG2 1 1
5 2017 1 1 22 GLN HG3 H 0.425 -1.903 -18.478 1.00 . A A . 22 GLN HG3 1 1
5 2018 1 1 22 GLN N N 1.508 0.982 -16.132 1.00 . A A . 22 GLN N 1 1
5 2019 1 1 22 GLN NE2 N 0.893 -0.529 -21.411 1.00 . A A . 22 GLN NE2 1 1
5 2020 1 1 22 GLN O O 2.526 -2.444 -16.571 1.00 . A A . 22 GLN O 1 1
5 2021 1 1 22 GLN OE1 O -1.006 -0.781 -20.239 1.00 . A A . 22 GLN OE1 1 1
5 2022 1 1 23 TYR C C 4.314 -1.753 -13.452 1.00 . A A . 23 TYR C 1 1
5 2023 1 1 23 TYR CA C 4.546 -1.484 -14.936 1.00 . A A . 23 TYR CA 1 1
5 2024 1 1 23 TYR CB C 5.879 -0.760 -15.132 1.00 . A A . 23 TYR CB 1 1
5 2025 1 1 23 TYR CD1 C 6.000 -1.429 -17.563 1.00 . A A . 23 TYR CD1 1 1
5 2026 1 1 23 TYR CD2 C 6.714 0.765 -16.964 1.00 . A A . 23 TYR CD2 1 1
5 2027 1 1 23 TYR CE1 C 6.296 -1.168 -18.887 1.00 . A A . 23 TYR CE1 1 1
5 2028 1 1 23 TYR CE2 C 7.011 1.035 -18.285 1.00 . A A . 23 TYR CE2 1 1
5 2029 1 1 23 TYR CG C 6.203 -0.469 -16.579 1.00 . A A . 23 TYR CG 1 1
5 2030 1 1 23 TYR CZ C 6.800 0.065 -19.244 1.00 . A A . 23 TYR CZ 1 1
5 2031 1 1 23 TYR H H 3.405 0.260 -15.301 1.00 . A A . 23 TYR H 1 1
5 2032 1 1 23 TYR HA H 4.580 -2.428 -15.460 1.00 . A A . 23 TYR HA 1 1
5 2033 1 1 23 TYR HB2 H 5.851 0.181 -14.604 1.00 . A A . 23 TYR HB2 1 1
5 2034 1 1 23 TYR HB3 H 6.675 -1.369 -14.729 1.00 . A A . 23 TYR HB3 1 1
5 2035 1 1 23 TYR HD1 H 5.605 -2.394 -17.281 1.00 . A A . 23 TYR HD1 1 1
5 2036 1 1 23 TYR HD2 H 6.878 1.522 -16.211 1.00 . A A . 23 TYR HD2 1 1
5 2037 1 1 23 TYR HE1 H 6.131 -1.927 -19.638 1.00 . A A . 23 TYR HE1 1 1
5 2038 1 1 23 TYR HE2 H 7.406 2.000 -18.565 1.00 . A A . 23 TYR HE2 1 1
5 2039 1 1 23 TYR HH H 6.730 -0.363 -21.116 1.00 . A A . 23 TYR HH 1 1
5 2040 1 1 23 TYR N N 3.455 -0.698 -15.500 1.00 . A A . 23 TYR N 1 1
5 2041 1 1 23 TYR O O 5.196 -2.251 -12.754 1.00 . A A . 23 TYR O 1 1
5 2042 1 1 23 TYR OH O 7.096 0.329 -20.561 1.00 . A A . 23 TYR OH 1 1
5 2043 1 1 24 GLY C C 3.427 -0.603 -10.670 1.00 . A A . 24 GLY C 1 1
5 2044 1 1 24 GLY CA C 2.788 -1.633 -11.580 1.00 . A A . 24 GLY CA 1 1
5 2045 1 1 24 GLY H H 2.452 -1.027 -13.581 1.00 . A A . 24 GLY H 1 1
5 2046 1 1 24 GLY HA2 H 1.716 -1.586 -11.463 1.00 . A A . 24 GLY HA2 1 1
5 2047 1 1 24 GLY HA3 H 3.130 -2.615 -11.287 1.00 . A A . 24 GLY HA3 1 1
5 2048 1 1 24 GLY N N 3.117 -1.420 -12.977 1.00 . A A . 24 GLY N 1 1
5 2049 1 1 24 GLY O O 3.458 -0.774 -9.452 1.00 . A A . 24 GLY O 1 1
5 2050 1 1 25 TYR C C 3.708 2.778 -10.449 1.00 . A A . 25 TYR C 1 1
5 2051 1 1 25 TYR CA C 4.586 1.530 -10.498 1.00 . A A . 25 TYR CA 1 1
5 2052 1 1 25 TYR CB C 5.945 1.873 -11.109 1.00 . A A . 25 TYR CB 1 1
5 2053 1 1 25 TYR CD1 C 6.995 -0.292 -10.342 1.00 . A A . 25 TYR CD1 1 1
5 2054 1 1 25 TYR CD2 C 7.500 0.488 -12.538 1.00 . A A . 25 TYR CD2 1 1
5 2055 1 1 25 TYR CE1 C 7.802 -1.395 -10.543 1.00 . A A . 25 TYR CE1 1 1
5 2056 1 1 25 TYR CE2 C 8.308 -0.613 -12.748 1.00 . A A . 25 TYR CE2 1 1
5 2057 1 1 25 TYR CG C 6.829 0.667 -11.334 1.00 . A A . 25 TYR CG 1 1
5 2058 1 1 25 TYR CZ C 8.456 -1.551 -11.747 1.00 . A A . 25 TYR CZ 1 1
5 2059 1 1 25 TYR H H 3.885 0.550 -12.238 1.00 . A A . 25 TYR H 1 1
5 2060 1 1 25 TYR HA H 4.735 1.169 -9.491 1.00 . A A . 25 TYR HA 1 1
5 2061 1 1 25 TYR HB2 H 5.793 2.354 -12.063 1.00 . A A . 25 TYR HB2 1 1
5 2062 1 1 25 TYR HB3 H 6.468 2.550 -10.449 1.00 . A A . 25 TYR HB3 1 1
5 2063 1 1 25 TYR HD1 H 6.481 -0.166 -9.400 1.00 . A A . 25 TYR HD1 1 1
5 2064 1 1 25 TYR HD2 H 7.382 1.225 -13.319 1.00 . A A . 25 TYR HD2 1 1
5 2065 1 1 25 TYR HE1 H 7.918 -2.130 -9.760 1.00 . A A . 25 TYR HE1 1 1
5 2066 1 1 25 TYR HE2 H 8.821 -0.735 -13.690 1.00 . A A . 25 TYR HE2 1 1
5 2067 1 1 25 TYR HH H 10.140 -2.357 -12.207 1.00 . A A . 25 TYR HH 1 1
5 2068 1 1 25 TYR N N 3.940 0.470 -11.263 1.00 . A A . 25 TYR N 1 1
5 2069 1 1 25 TYR O O 3.199 3.234 -11.473 1.00 . A A . 25 TYR O 1 1
5 2070 1 1 25 TYR OH O 9.261 -2.648 -11.952 1.00 . A A . 25 TYR OH 1 1
5 2071 1 1 26 CYS C C 3.433 5.754 -9.613 1.00 . A A . 26 CYS C 1 1
5 2072 1 1 26 CYS CA C 2.722 4.520 -9.065 1.00 . A A . 26 CYS CA 1 1
5 2073 1 1 26 CYS CB C 2.402 4.719 -7.582 1.00 . A A . 26 CYS CB 1 1
5 2074 1 1 26 CYS H H 3.968 2.915 -8.471 1.00 . A A . 26 CYS H 1 1
5 2075 1 1 26 CYS HA H 1.800 4.381 -9.608 1.00 . A A . 26 CYS HA 1 1
5 2076 1 1 26 CYS HB2 H 3.210 4.315 -6.990 1.00 . A A . 26 CYS HB2 1 1
5 2077 1 1 26 CYS HB3 H 2.307 5.775 -7.380 1.00 . A A . 26 CYS HB3 1 1
5 2078 1 1 26 CYS N N 3.537 3.325 -9.251 1.00 . A A . 26 CYS N 1 1
5 2079 1 1 26 CYS O O 4.630 5.941 -9.396 1.00 . A A . 26 CYS O 1 1
5 2080 1 1 26 CYS SG S 0.862 3.910 -7.039 1.00 . A A . 26 CYS SG 1 1
5 2081 1 1 27 GLY C C 2.207 8.805 -11.307 1.00 . A A . 27 GLY C 1 1
5 2082 1 1 27 GLY CA C 3.262 7.799 -10.891 1.00 . A A . 27 GLY CA 1 1
5 2083 1 1 27 GLY H H 1.738 6.393 -10.464 1.00 . A A . 27 GLY H 1 1
5 2084 1 1 27 GLY HA2 H 3.911 8.255 -10.158 1.00 . A A . 27 GLY HA2 1 1
5 2085 1 1 27 GLY HA3 H 3.848 7.530 -11.758 1.00 . A A . 27 GLY HA3 1 1
5 2086 1 1 27 GLY N N 2.687 6.594 -10.324 1.00 . A A . 27 GLY N 1 1
5 2087 1 1 27 GLY O O 1.020 8.484 -11.359 1.00 . A A . 27 GLY O 1 1
5 2088 1 1 28 SER C C 1.764 11.286 -13.522 1.00 . A A . 28 SER C 1 1
5 2089 1 1 28 SER CA C 1.724 11.085 -12.010 1.00 . A A . 28 SER CA 1 1
5 2090 1 1 28 SER CB C 2.075 12.394 -11.300 1.00 . A A . 28 SER CB 1 1
5 2091 1 1 28 SER H H 3.599 10.221 -11.542 1.00 . A A . 28 SER H 1 1
5 2092 1 1 28 SER HA H 0.726 10.787 -11.725 1.00 . A A . 28 SER HA 1 1
5 2093 1 1 28 SER HB2 H 1.810 13.226 -11.935 1.00 . A A . 28 SER HB2 1 1
5 2094 1 1 28 SER HB3 H 1.522 12.457 -10.374 1.00 . A A . 28 SER HB3 1 1
5 2095 1 1 28 SER HG H 3.586 12.805 -10.124 1.00 . A A . 28 SER HG 1 1
5 2096 1 1 28 SER N N 2.641 10.026 -11.602 1.00 . A A . 28 SER N 1 1
5 2097 1 1 28 SER O O 2.623 10.735 -14.210 1.00 . A A . 28 SER O 1 1
5 2098 1 1 28 SER OG O 3.460 12.462 -11.011 1.00 . A A . 28 SER OG 1 1
5 2099 1 1 29 GLY C C -0.344 11.581 -16.145 1.00 . A A . 29 GLY C 1 1
5 2100 1 1 29 GLY CA C 0.774 12.341 -15.459 1.00 . A A . 29 GLY CA 1 1
5 2101 1 1 29 GLY H H 0.169 12.493 -13.435 1.00 . A A . 29 GLY H 1 1
5 2102 1 1 29 GLY HA2 H 0.624 13.399 -15.615 1.00 . A A . 29 GLY HA2 1 1
5 2103 1 1 29 GLY HA3 H 1.715 12.051 -15.902 1.00 . A A . 29 GLY HA3 1 1
5 2104 1 1 29 GLY N N 0.828 12.080 -14.032 1.00 . A A . 29 GLY N 1 1
5 2105 1 1 29 GLY O O -0.886 10.649 -15.552 1.00 . A A . 29 GLY O 1 1
5 2106 1 1 30 PRO C C -1.268 9.983 -18.681 1.00 . A A . 30 PRO C 1 1
5 2107 1 1 30 PRO CA C -1.735 11.339 -18.146 1.00 . A A . 30 PRO CA 1 1
5 2108 1 1 30 PRO CB C -2.101 12.318 -19.249 1.00 . A A . 30 PRO CB 1 1
5 2109 1 1 30 PRO CD C -0.056 13.095 -18.130 1.00 . A A . 30 PRO CD 1 1
5 2110 1 1 30 PRO CG C -0.928 13.277 -19.362 1.00 . A A . 30 PRO CG 1 1
5 2111 1 1 30 PRO HA H -2.513 11.144 -17.549 1.00 . A A . 30 PRO HA 1 1
5 2112 1 1 30 PRO HB2 H -2.273 11.799 -20.191 1.00 . A A . 30 PRO HB2 1 1
5 2113 1 1 30 PRO HB3 H -3.020 12.852 -19.007 1.00 . A A . 30 PRO HB3 1 1
5 2114 1 1 30 PRO HD2 H 0.972 12.858 -18.404 1.00 . A A . 30 PRO HD2 1 1
5 2115 1 1 30 PRO HD3 H -0.025 14.003 -17.529 1.00 . A A . 30 PRO HD3 1 1
5 2116 1 1 30 PRO HG2 H -0.356 13.076 -20.267 1.00 . A A . 30 PRO HG2 1 1
5 2117 1 1 30 PRO HG3 H -1.281 14.306 -19.430 1.00 . A A . 30 PRO HG3 1 1
5 2118 1 1 30 PRO N N -0.676 11.995 -17.397 1.00 . A A . 30 PRO N 1 1
5 2119 1 1 30 PRO O O -2.063 9.110 -19.031 1.00 . A A . 30 PRO O 1 1
5 2120 1 1 31 LYS C C 0.625 7.510 -18.143 1.00 . A A . 31 LYS C 1 1
5 2121 1 1 31 LYS CA C 0.652 8.589 -19.221 1.00 . A A . 31 LYS CA 1 1
5 2122 1 1 31 LYS CB C 2.094 8.841 -19.669 1.00 . A A . 31 LYS CB 1 1
5 2123 1 1 31 LYS CD C 3.408 8.492 -21.780 1.00 . A A . 31 LYS CD 1 1
5 2124 1 1 31 LYS CE C 4.773 8.943 -21.282 1.00 . A A . 31 LYS CE 1 1
5 2125 1 1 31 LYS CG C 2.604 7.826 -20.676 1.00 . A A . 31 LYS CG 1 1
5 2126 1 1 31 LYS H H 0.632 10.557 -18.442 1.00 . A A . 31 LYS H 1 1
5 2127 1 1 31 LYS HA H 0.076 8.248 -20.068 1.00 . A A . 31 LYS HA 1 1
5 2128 1 1 31 LYS HB2 H 2.152 9.823 -20.116 1.00 . A A . 31 LYS HB2 1 1
5 2129 1 1 31 LYS HB3 H 2.738 8.811 -18.801 1.00 . A A . 31 LYS HB3 1 1
5 2130 1 1 31 LYS HD2 H 3.547 7.789 -22.588 1.00 . A A . 31 LYS HD2 1 1
5 2131 1 1 31 LYS HD3 H 2.864 9.354 -22.141 1.00 . A A . 31 LYS HD3 1 1
5 2132 1 1 31 LYS HE2 H 4.636 9.569 -20.413 1.00 . A A . 31 LYS HE2 1 1
5 2133 1 1 31 LYS HE3 H 5.348 8.070 -21.010 1.00 . A A . 31 LYS HE3 1 1
5 2134 1 1 31 LYS HG2 H 3.235 7.113 -20.167 1.00 . A A . 31 LYS HG2 1 1
5 2135 1 1 31 LYS HG3 H 1.761 7.314 -21.117 1.00 . A A . 31 LYS HG3 1 1
5 2136 1 1 31 LYS HZ1 H 5.093 10.652 -22.441 1.00 . A A . 31 LYS HZ1 1 1
5 2137 1 1 31 LYS HZ2 H 5.483 9.206 -23.229 1.00 . A A . 31 LYS HZ2 1 1
5 2138 1 1 31 LYS HZ3 H 6.511 9.823 -22.036 1.00 . A A . 31 LYS HZ3 1 1
5 2139 1 1 31 LYS N N 0.050 9.824 -18.736 1.00 . A A . 31 LYS N 1 1
5 2140 1 1 31 LYS NZ N 5.517 9.710 -22.319 1.00 . A A . 31 LYS NZ 1 1
5 2141 1 1 31 LYS O O 0.964 6.354 -18.398 1.00 . A A . 31 LYS O 1 1
5 2142 1 1 32 TYR C C -1.279 6.844 -15.297 1.00 . A A . 32 TYR C 1 1
5 2143 1 1 32 TYR CA C 0.149 6.961 -15.821 1.00 . A A . 32 TYR CA 1 1
5 2144 1 1 32 TYR CB C 1.082 7.409 -14.694 1.00 . A A . 32 TYR CB 1 1
5 2145 1 1 32 TYR CD1 C 3.158 7.842 -16.065 1.00 . A A . 32 TYR CD1 1 1
5 2146 1 1 32 TYR CD2 C 3.320 6.338 -14.223 1.00 . A A . 32 TYR CD2 1 1
5 2147 1 1 32 TYR CE1 C 4.496 7.648 -16.348 1.00 . A A . 32 TYR CE1 1 1
5 2148 1 1 32 TYR CE2 C 4.659 6.138 -14.498 1.00 . A A . 32 TYR CE2 1 1
5 2149 1 1 32 TYR CG C 2.547 7.193 -14.999 1.00 . A A . 32 TYR CG 1 1
5 2150 1 1 32 TYR CZ C 5.242 6.795 -15.561 1.00 . A A . 32 TYR CZ 1 1
5 2151 1 1 32 TYR H H -0.038 8.830 -16.796 1.00 . A A . 32 TYR H 1 1
5 2152 1 1 32 TYR HA H 0.470 5.993 -16.177 1.00 . A A . 32 TYR HA 1 1
5 2153 1 1 32 TYR HB2 H 0.934 8.462 -14.511 1.00 . A A . 32 TYR HB2 1 1
5 2154 1 1 32 TYR HB3 H 0.844 6.856 -13.798 1.00 . A A . 32 TYR HB3 1 1
5 2155 1 1 32 TYR HD1 H 2.571 8.510 -16.679 1.00 . A A . 32 TYR HD1 1 1
5 2156 1 1 32 TYR HD2 H 2.859 5.825 -13.391 1.00 . A A . 32 TYR HD2 1 1
5 2157 1 1 32 TYR HE1 H 4.954 8.162 -17.180 1.00 . A A . 32 TYR HE1 1 1
5 2158 1 1 32 TYR HE2 H 5.243 5.470 -13.882 1.00 . A A . 32 TYR HE2 1 1
5 2159 1 1 32 TYR HH H 6.667 5.889 -16.481 1.00 . A A . 32 TYR HH 1 1
5 2160 1 1 32 TYR N N 0.219 7.895 -16.938 1.00 . A A . 32 TYR N 1 1
5 2161 1 1 32 TYR O O -1.694 5.788 -14.819 1.00 . A A . 32 TYR O 1 1
5 2162 1 1 32 TYR OH O 6.575 6.597 -15.839 1.00 . A A . 32 TYR OH 1 1
5 2163 1 1 33 CYS C C -4.367 7.574 -16.052 1.00 . A A . 33 CYS C 1 1
5 2164 1 1 33 CYS CA C -3.410 7.961 -14.928 1.00 . A A . 33 CYS CA 1 1
5 2165 1 1 33 CYS CB C -3.768 9.349 -14.395 1.00 . A A . 33 CYS CB 1 1
5 2166 1 1 33 CYS H H -1.642 8.750 -15.782 1.00 . A A . 33 CYS H 1 1
5 2167 1 1 33 CYS HA H -3.505 7.242 -14.129 1.00 . A A . 33 CYS HA 1 1
5 2168 1 1 33 CYS HB2 H -3.314 10.098 -15.028 1.00 . A A . 33 CYS HB2 1 1
5 2169 1 1 33 CYS HB3 H -4.841 9.470 -14.417 1.00 . A A . 33 CYS HB3 1 1
5 2170 1 1 33 CYS N N -2.028 7.938 -15.391 1.00 . A A . 33 CYS N 1 1
5 2171 1 1 33 CYS O O -5.346 6.861 -15.831 1.00 . A A . 33 CYS O 1 1
5 2172 1 1 33 CYS SG S -3.209 9.657 -12.689 1.00 . A A . 33 CYS SG 1 1
5 2173 1 1 34 ALA C C -4.430 6.488 -19.128 1.00 . A A . 34 ALA C 1 1
5 2174 1 1 34 ALA CA C -4.909 7.750 -18.418 1.00 . A A . 34 ALA CA 1 1
5 2175 1 1 34 ALA CB C -4.915 8.929 -19.380 1.00 . A A . 34 ALA CB 1 1
5 2176 1 1 34 ALA H H -3.282 8.611 -17.373 1.00 . A A . 34 ALA H 1 1
5 2177 1 1 34 ALA HA H -5.920 7.595 -18.072 1.00 . A A . 34 ALA HA 1 1
5 2178 1 1 34 ALA HB1 H -4.161 8.777 -20.139 1.00 . A A . 34 ALA HB1 1 1
5 2179 1 1 34 ALA HB2 H -5.885 9.007 -19.848 1.00 . A A . 34 ALA HB2 1 1
5 2180 1 1 34 ALA HB3 H -4.702 9.838 -18.837 1.00 . A A . 34 ALA HB3 1 1
5 2181 1 1 34 ALA N N -4.076 8.048 -17.259 1.00 . A A . 34 ALA N 1 1
5 2182 1 1 34 ALA O O -4.250 6.479 -20.346 1.00 . A A . 34 ALA O 1 1
5 2183 1 1 35 HIS C C -2.461 4.339 -19.683 1.00 . A A . 35 HIS C 1 1
5 2184 1 1 35 HIS CA C -3.766 4.156 -18.914 1.00 . A A . 35 HIS CA 1 1
5 2185 1 1 35 HIS CB C -4.834 3.562 -19.834 1.00 . A A . 35 HIS CB 1 1
5 2186 1 1 35 HIS CD2 C -7.395 3.768 -19.477 1.00 . A A . 35 HIS CD2 1 1
5 2187 1 1 35 HIS CE1 C -7.559 2.579 -17.643 1.00 . A A . 35 HIS CE1 1 1
5 2188 1 1 35 HIS CG C -6.151 3.340 -19.157 1.00 . A A . 35 HIS CG 1 1
5 2189 1 1 35 HIS H H -4.385 5.493 -17.394 1.00 . A A . 35 HIS H 1 1
5 2190 1 1 35 HIS HA H -3.593 3.477 -18.093 1.00 . A A . 35 HIS HA 1 1
5 2191 1 1 35 HIS HB2 H -4.997 4.233 -20.664 1.00 . A A . 35 HIS HB2 1 1
5 2192 1 1 35 HIS HB3 H -4.488 2.610 -20.209 1.00 . A A . 35 HIS HB3 1 1
5 2193 1 1 35 HIS HD1 H -5.562 2.152 -17.519 1.00 . A A . 35 HIS HD1 1 1
5 2194 1 1 35 HIS HD2 H -7.664 4.379 -20.328 1.00 . A A . 35 HIS HD2 1 1
5 2195 1 1 35 HIS HE1 H -7.964 2.075 -16.778 1.00 . A A . 35 HIS HE1 1 1
5 2196 1 1 35 HIS HE2 H -9.228 3.357 -18.539 1.00 . A A . 35 HIS HE2 1 1
5 2197 1 1 35 HIS N N -4.225 5.424 -18.358 1.00 . A A . 35 HIS N 1 1
5 2198 1 1 35 HIS ND1 N -6.288 2.599 -18.002 1.00 . A A . 35 HIS ND1 1 1
5 2199 1 1 35 HIS NE2 N -8.252 3.281 -18.521 1.00 . A A . 35 HIS NE2 1 1
5 2200 1 1 35 HIS O O -1.666 5.226 -19.371 1.00 . A A . 35 HIS O 1 1
6 2201 1 1 1 SER C C 3.791 -0.275 -1.191 1.00 . A A . 1 SER C 1 1
6 2202 1 1 1 SER CA C 2.295 -0.122 -1.448 1.00 . A A . 1 SER CA 1 1
6 2203 1 1 1 SER CB C 2.033 1.142 -2.269 1.00 . A A . 1 SER CB 1 1
6 2204 1 1 1 SER H1 H 2.038 0.106 0.641 1.00 . A A . 1 SER H1 1 1
6 2205 1 1 1 SER HA H 1.947 -0.980 -2.004 1.00 . A A . 1 SER HA 1 1
6 2206 1 1 1 SER HB2 H 2.374 2.004 -1.716 1.00 . A A . 1 SER HB2 1 1
6 2207 1 1 1 SER HB3 H 2.570 1.079 -3.204 1.00 . A A . 1 SER HB3 1 1
6 2208 1 1 1 SER HG H 0.198 1.595 -1.753 1.00 . A A . 1 SER HG 1 1
6 2209 1 1 1 SER N N 1.555 -0.073 -0.193 1.00 . A A . 1 SER N 1 1
6 2210 1 1 1 SER O O 4.349 0.369 -0.304 1.00 . A A . 1 SER O 1 1
6 2211 1 1 1 SER OG O 0.651 1.295 -2.544 1.00 . A A . 1 SER OG 1 1
6 2212 1 1 2 GLY C C 6.659 -0.070 -1.876 1.00 . A A . 2 GLY C 1 1
6 2213 1 1 2 GLY CA C 5.860 -1.357 -1.819 1.00 . A A . 2 GLY CA 1 1
6 2214 1 1 2 GLY H H 3.938 -1.619 -2.668 1.00 . A A . 2 GLY H 1 1
6 2215 1 1 2 GLY HA2 H 6.036 -1.835 -0.866 1.00 . A A . 2 GLY HA2 1 1
6 2216 1 1 2 GLY HA3 H 6.200 -2.013 -2.607 1.00 . A A . 2 GLY HA3 1 1
6 2217 1 1 2 GLY N N 4.435 -1.134 -1.976 1.00 . A A . 2 GLY N 1 1
6 2218 1 1 2 GLY O O 6.100 0.966 -2.237 1.00 . A A . 2 GLY O 1 1
6 2219 1 1 3 PRO C C 9.123 1.714 -2.614 1.00 . A A . 3 PRO C 1 1
6 2220 1 1 3 PRO CA C 8.750 1.043 -1.290 1.00 . A A . 3 PRO CA 1 1
6 2221 1 1 3 PRO CB C 9.960 0.570 -0.502 1.00 . A A . 3 PRO CB 1 1
6 2222 1 1 3 PRO CD C 8.633 -1.374 -1.088 1.00 . A A . 3 PRO CD 1 1
6 2223 1 1 3 PRO CG C 10.043 -0.931 -0.731 1.00 . A A . 3 PRO CG 1 1
6 2224 1 1 3 PRO HA H 8.204 1.701 -0.770 1.00 . A A . 3 PRO HA 1 1
6 2225 1 1 3 PRO HB2 H 10.872 1.064 -0.868 1.00 . A A . 3 PRO HB2 1 1
6 2226 1 1 3 PRO HB3 H 9.830 0.787 0.568 1.00 . A A . 3 PRO HB3 1 1
6 2227 1 1 3 PRO HD2 H 8.653 -2.113 -1.903 1.00 . A A . 3 PRO HD2 1 1
6 2228 1 1 3 PRO HD3 H 8.130 -1.809 -0.212 1.00 . A A . 3 PRO HD3 1 1
6 2229 1 1 3 PRO HG2 H 10.735 -1.155 -1.557 1.00 . A A . 3 PRO HG2 1 1
6 2230 1 1 3 PRO HG3 H 10.386 -1.439 0.181 1.00 . A A . 3 PRO HG3 1 1
6 2231 1 1 3 PRO N N 7.957 -0.153 -1.517 1.00 . A A . 3 PRO N 1 1
6 2232 1 1 3 PRO O O 9.592 2.850 -2.660 1.00 . A A . 3 PRO O 1 1
6 2233 1 1 4 ASN C C 7.941 1.986 -5.725 1.00 . A A . 4 ASN C 1 1
6 2234 1 1 4 ASN CA C 9.203 1.477 -5.035 1.00 . A A . 4 ASN CA 1 1
6 2235 1 1 4 ASN CB C 9.849 0.375 -5.878 1.00 . A A . 4 ASN CB 1 1
6 2236 1 1 4 ASN CG C 11.361 0.366 -5.757 1.00 . A A . 4 ASN CG 1 1
6 2237 1 1 4 ASN H H 8.524 0.079 -3.597 1.00 . A A . 4 ASN H 1 1
6 2238 1 1 4 ASN HA H 9.900 2.295 -4.934 1.00 . A A . 4 ASN HA 1 1
6 2239 1 1 4 ASN HB2 H 9.476 -0.585 -5.552 1.00 . A A . 4 ASN HB2 1 1
6 2240 1 1 4 ASN HB3 H 9.590 0.525 -6.915 1.00 . A A . 4 ASN HB3 1 1
6 2241 1 1 4 ASN HD21 H 11.244 -0.672 -4.065 1.00 . A A . 4 ASN HD21 1 1
6 2242 1 1 4 ASN HD22 H 12.840 -0.278 -4.596 1.00 . A A . 4 ASN HD22 1 1
6 2243 1 1 4 ASN N N 8.900 0.979 -3.698 1.00 . A A . 4 ASN N 1 1
6 2244 1 1 4 ASN ND2 N 11.866 -0.258 -4.700 1.00 . A A . 4 ASN ND2 1 1
6 2245 1 1 4 ASN O O 7.981 2.415 -6.877 1.00 . A A . 4 ASN O 1 1
6 2246 1 1 4 ASN OD1 O 12.066 0.913 -6.605 1.00 . A A . 4 ASN OD1 1 1
6 2247 1 1 5 GLY C C 4.762 1.273 -6.194 1.00 . A A . 5 GLY C 1 1
6 2248 1 1 5 GLY CA C 5.564 2.397 -5.568 1.00 . A A . 5 GLY CA 1 1
6 2249 1 1 5 GLY H H 6.850 1.584 -4.095 1.00 . A A . 5 GLY H 1 1
6 2250 1 1 5 GLY HA2 H 4.977 2.849 -4.783 1.00 . A A . 5 GLY HA2 1 1
6 2251 1 1 5 GLY HA3 H 5.769 3.140 -6.324 1.00 . A A . 5 GLY HA3 1 1
6 2252 1 1 5 GLY N N 6.821 1.937 -5.010 1.00 . A A . 5 GLY N 1 1
6 2253 1 1 5 GLY O O 3.891 1.515 -7.030 1.00 . A A . 5 GLY O 1 1
6 2254 1 1 6 GLN C C 2.872 -1.065 -5.986 1.00 . A A . 6 GLN C 1 1
6 2255 1 1 6 GLN CA C 4.358 -1.124 -6.321 1.00 . A A . 6 GLN CA 1 1
6 2256 1 1 6 GLN CB C 4.969 -2.409 -5.761 1.00 . A A . 6 GLN CB 1 1
6 2257 1 1 6 GLN CD C 7.435 -2.180 -5.259 1.00 . A A . 6 GLN CD 1 1
6 2258 1 1 6 GLN CG C 6.388 -2.669 -6.241 1.00 . A A . 6 GLN CG 1 1
6 2259 1 1 6 GLN H H 5.761 -0.087 -5.123 1.00 . A A . 6 GLN H 1 1
6 2260 1 1 6 GLN HA H 4.473 -1.119 -7.394 1.00 . A A . 6 GLN HA 1 1
6 2261 1 1 6 GLN HB2 H 4.982 -2.348 -4.683 1.00 . A A . 6 GLN HB2 1 1
6 2262 1 1 6 GLN HB3 H 4.354 -3.246 -6.058 1.00 . A A . 6 GLN HB3 1 1
6 2263 1 1 6 GLN HE21 H 8.428 -3.894 -5.426 1.00 . A A . 6 GLN HE21 1 1
6 2264 1 1 6 GLN HE22 H 9.117 -2.728 -4.354 1.00 . A A . 6 GLN HE22 1 1
6 2265 1 1 6 GLN HG2 H 6.518 -3.731 -6.382 1.00 . A A . 6 GLN HG2 1 1
6 2266 1 1 6 GLN HG3 H 6.534 -2.161 -7.183 1.00 . A A . 6 GLN HG3 1 1
6 2267 1 1 6 GLN N N 5.057 0.041 -5.791 1.00 . A A . 6 GLN N 1 1
6 2268 1 1 6 GLN NE2 N 8.427 -3.019 -4.984 1.00 . A A . 6 GLN NE2 1 1
6 2269 1 1 6 GLN O O 2.491 -0.847 -4.835 1.00 . A A . 6 GLN O 1 1
6 2270 1 1 6 GLN OE1 O 7.353 -1.060 -4.753 1.00 . A A . 6 GLN OE1 1 1
6 2271 1 1 7 CYS C C -0.065 -2.466 -7.425 1.00 . A A . 7 CYS C 1 1
6 2272 1 1 7 CYS CA C 0.588 -1.230 -6.814 1.00 . A A . 7 CYS CA 1 1
6 2273 1 1 7 CYS CB C 0.000 0.035 -7.442 1.00 . A A . 7 CYS CB 1 1
6 2274 1 1 7 CYS H H 2.397 -1.430 -7.895 1.00 . A A . 7 CYS H 1 1
6 2275 1 1 7 CYS HA H 0.390 -1.220 -5.753 1.00 . A A . 7 CYS HA 1 1
6 2276 1 1 7 CYS HB2 H -1.075 -0.064 -7.493 1.00 . A A . 7 CYS HB2 1 1
6 2277 1 1 7 CYS HB3 H 0.248 0.884 -6.823 1.00 . A A . 7 CYS HB3 1 1
6 2278 1 1 7 CYS N N 2.034 -1.261 -6.999 1.00 . A A . 7 CYS N 1 1
6 2279 1 1 7 CYS O O 0.410 -3.002 -8.425 1.00 . A A . 7 CYS O 1 1
6 2280 1 1 7 CYS SG S 0.603 0.379 -9.126 1.00 . A A . 7 CYS SG 1 1
6 2281 1 1 8 GLY C C -2.048 -5.143 -6.246 1.00 . A A . 8 GLY C 1 1
6 2282 1 1 8 GLY CA C -1.860 -4.082 -7.312 1.00 . A A . 8 GLY CA 1 1
6 2283 1 1 8 GLY H H -1.493 -2.445 -6.021 1.00 . A A . 8 GLY H 1 1
6 2284 1 1 8 GLY HA2 H -2.829 -3.779 -7.678 1.00 . A A . 8 GLY HA2 1 1
6 2285 1 1 8 GLY HA3 H -1.295 -4.506 -8.129 1.00 . A A . 8 GLY HA3 1 1
6 2286 1 1 8 GLY N N -1.159 -2.913 -6.815 1.00 . A A . 8 GLY N 1 1
6 2287 1 1 8 GLY O O -2.006 -4.814 -5.061 1.00 . A A . 8 GLY O 1 1
6 2288 1 1 9 PRO C C -1.995 -7.885 -4.738 1.00 . A A . 9 PRO C 1 1
6 2289 1 1 9 PRO CA C -2.923 -7.386 -5.847 1.00 . A A . 9 PRO CA 1 1
6 2290 1 1 9 PRO CB C -3.353 -8.487 -6.803 1.00 . A A . 9 PRO CB 1 1
6 2291 1 1 9 PRO CD C -2.294 -6.741 -8.103 1.00 . A A . 9 PRO CD 1 1
6 2292 1 1 9 PRO CG C -3.283 -7.891 -8.199 1.00 . A A . 9 PRO CG 1 1
6 2293 1 1 9 PRO HA H -3.708 -6.953 -5.403 1.00 . A A . 9 PRO HA 1 1
6 2294 1 1 9 PRO HB2 H -2.674 -9.348 -6.721 1.00 . A A . 9 PRO HB2 1 1
6 2295 1 1 9 PRO HB3 H -4.380 -8.808 -6.576 1.00 . A A . 9 PRO HB3 1 1
6 2296 1 1 9 PRO HD2 H -1.300 -7.053 -8.456 1.00 . A A . 9 PRO HD2 1 1
6 2297 1 1 9 PRO HD3 H -2.640 -5.882 -8.696 1.00 . A A . 9 PRO HD3 1 1
6 2298 1 1 9 PRO HG2 H -2.929 -8.642 -8.920 1.00 . A A . 9 PRO HG2 1 1
6 2299 1 1 9 PRO HG3 H -4.271 -7.522 -8.509 1.00 . A A . 9 PRO HG3 1 1
6 2300 1 1 9 PRO N N -2.254 -6.404 -6.683 1.00 . A A . 9 PRO N 1 1
6 2301 1 1 9 PRO O O -1.407 -8.963 -4.820 1.00 . A A . 9 PRO O 1 1
6 2302 1 1 10 GLY C C -0.400 -6.406 -1.878 1.00 . A A . 10 GLY C 1 1
6 2303 1 1 10 GLY CA C -1.211 -7.538 -2.477 1.00 . A A . 10 GLY CA 1 1
6 2304 1 1 10 GLY H H -2.449 -6.274 -3.640 1.00 . A A . 10 GLY H 1 1
6 2305 1 1 10 GLY HA2 H -1.901 -7.906 -1.733 1.00 . A A . 10 GLY HA2 1 1
6 2306 1 1 10 GLY HA3 H -0.539 -8.336 -2.758 1.00 . A A . 10 GLY HA3 1 1
6 2307 1 1 10 GLY N N -1.961 -7.124 -3.649 1.00 . A A . 10 GLY N 1 1
6 2308 1 1 10 GLY O O 0.129 -6.530 -0.774 1.00 . A A . 10 GLY O 1 1
6 2309 1 1 11 TRP C C -0.465 -2.944 -1.932 1.00 . A A . 11 TRP C 1 1
6 2310 1 1 11 TRP CA C 0.453 -4.143 -2.142 1.00 . A A . 11 TRP CA 1 1
6 2311 1 1 11 TRP CB C 1.554 -3.788 -3.143 1.00 . A A . 11 TRP CB 1 1
6 2312 1 1 11 TRP CD1 C 2.092 -5.760 -4.690 1.00 . A A . 11 TRP CD1 1 1
6 2313 1 1 11 TRP CD2 C 3.518 -5.515 -2.980 1.00 . A A . 11 TRP CD2 1 1
6 2314 1 1 11 TRP CE2 C 3.922 -6.625 -3.747 1.00 . A A . 11 TRP CE2 1 1
6 2315 1 1 11 TRP CE3 C 4.266 -5.167 -1.852 1.00 . A A . 11 TRP CE3 1 1
6 2316 1 1 11 TRP CG C 2.346 -4.976 -3.600 1.00 . A A . 11 TRP CG 1 1
6 2317 1 1 11 TRP CH2 C 5.755 -7.024 -2.311 1.00 . A A . 11 TRP CH2 1 1
6 2318 1 1 11 TRP CZ2 C 5.041 -7.387 -3.420 1.00 . A A . 11 TRP CZ2 1 1
6 2319 1 1 11 TRP CZ3 C 5.376 -5.925 -1.529 1.00 . A A . 11 TRP CZ3 1 1
6 2320 1 1 11 TRP H H -0.745 -5.262 -3.481 1.00 . A A . 11 TRP H 1 1
6 2321 1 1 11 TRP HA H 0.908 -4.403 -1.197 1.00 . A A . 11 TRP HA 1 1
6 2322 1 1 11 TRP HB2 H 1.107 -3.331 -4.013 1.00 . A A . 11 TRP HB2 1 1
6 2323 1 1 11 TRP HB3 H 2.237 -3.088 -2.683 1.00 . A A . 11 TRP HB3 1 1
6 2324 1 1 11 TRP HD1 H 1.266 -5.610 -5.367 1.00 . A A . 11 TRP HD1 1 1
6 2325 1 1 11 TRP HE1 H 3.070 -7.442 -5.481 1.00 . A A . 11 TRP HE1 1 1
6 2326 1 1 11 TRP HE3 H 3.990 -4.323 -1.237 1.00 . A A . 11 TRP HE3 1 1
6 2327 1 1 11 TRP HH2 H 6.628 -7.588 -2.021 1.00 . A A . 11 TRP HH2 1 1
6 2328 1 1 11 TRP HZ2 H 5.346 -8.237 -4.013 1.00 . A A . 11 TRP HZ2 1 1
6 2329 1 1 11 TRP HZ3 H 5.966 -5.671 -0.661 1.00 . A A . 11 TRP HZ3 1 1
6 2330 1 1 11 TRP N N -0.301 -5.301 -2.608 1.00 . A A . 11 TRP N 1 1
6 2331 1 1 11 TRP NE1 N 3.036 -6.754 -4.783 1.00 . A A . 11 TRP NE1 1 1
6 2332 1 1 11 TRP O O -0.240 -2.126 -1.040 1.00 . A A . 11 TRP O 1 1
6 2333 1 1 12 GLY C C -2.282 -0.732 -3.766 1.00 . A A . 12 GLY C 1 1
6 2334 1 1 12 GLY CA C -2.438 -1.742 -2.646 1.00 . A A . 12 GLY CA 1 1
6 2335 1 1 12 GLY H H -1.631 -3.527 -3.451 1.00 . A A . 12 GLY H 1 1
6 2336 1 1 12 GLY HA2 H -3.444 -2.135 -2.667 1.00 . A A . 12 GLY HA2 1 1
6 2337 1 1 12 GLY HA3 H -2.277 -1.243 -1.702 1.00 . A A . 12 GLY HA3 1 1
6 2338 1 1 12 GLY N N -1.501 -2.845 -2.759 1.00 . A A . 12 GLY N 1 1
6 2339 1 1 12 GLY O O -1.686 -1.029 -4.800 1.00 . A A . 12 GLY O 1 1
6 2340 1 1 13 GLY C C -2.228 2.819 -4.005 1.00 . A A . 13 GLY C 1 1
6 2341 1 1 13 GLY CA C -2.729 1.504 -4.569 1.00 . A A . 13 GLY CA 1 1
6 2342 1 1 13 GLY H H -3.285 0.646 -2.715 1.00 . A A . 13 GLY H 1 1
6 2343 1 1 13 GLY HA2 H -2.054 1.177 -5.346 1.00 . A A . 13 GLY HA2 1 1
6 2344 1 1 13 GLY HA3 H -3.708 1.660 -4.999 1.00 . A A . 13 GLY HA3 1 1
6 2345 1 1 13 GLY N N -2.821 0.466 -3.559 1.00 . A A . 13 GLY N 1 1
6 2346 1 1 13 GLY O O -1.691 2.863 -2.898 1.00 . A A . 13 GLY O 1 1
6 2347 1 1 14 CYS C C -3.107 6.221 -4.420 1.00 . A A . 14 CYS C 1 1
6 2348 1 1 14 CYS CA C -1.963 5.215 -4.339 1.00 . A A . 14 CYS CA 1 1
6 2349 1 1 14 CYS CB C -0.790 5.689 -5.200 1.00 . A A . 14 CYS CB 1 1
6 2350 1 1 14 CYS H H -2.838 3.794 -5.641 1.00 . A A . 14 CYS H 1 1
6 2351 1 1 14 CYS HA H -1.637 5.140 -3.313 1.00 . A A . 14 CYS HA 1 1
6 2352 1 1 14 CYS HB2 H -1.115 5.762 -6.228 1.00 . A A . 14 CYS HB2 1 1
6 2353 1 1 14 CYS HB3 H -0.474 6.663 -4.858 1.00 . A A . 14 CYS HB3 1 1
6 2354 1 1 14 CYS N N -2.403 3.893 -4.767 1.00 . A A . 14 CYS N 1 1
6 2355 1 1 14 CYS O O -4.097 5.997 -5.117 1.00 . A A . 14 CYS O 1 1
6 2356 1 1 14 CYS SG S 0.659 4.586 -5.155 1.00 . A A . 14 CYS SG 1 1
6 2357 1 1 15 ARG C C -4.185 8.951 -5.088 1.00 . A A . 15 ARG C 1 1
6 2358 1 1 15 ARG CA C -3.985 8.371 -3.691 1.00 . A A . 15 ARG CA 1 1
6 2359 1 1 15 ARG CB C -3.598 9.484 -2.716 1.00 . A A . 15 ARG CB 1 1
6 2360 1 1 15 ARG CD C -5.112 9.461 -0.709 1.00 . A A . 15 ARG CD 1 1
6 2361 1 1 15 ARG CG C -3.741 9.091 -1.254 1.00 . A A . 15 ARG CG 1 1
6 2362 1 1 15 ARG CZ C -7.305 8.374 -0.480 1.00 . A A . 15 ARG CZ 1 1
6 2363 1 1 15 ARG H H -2.152 7.452 -3.166 1.00 . A A . 15 ARG H 1 1
6 2364 1 1 15 ARG HA H -4.911 7.923 -3.364 1.00 . A A . 15 ARG HA 1 1
6 2365 1 1 15 ARG HB2 H -2.569 9.761 -2.892 1.00 . A A . 15 ARG HB2 1 1
6 2366 1 1 15 ARG HB3 H -4.229 10.341 -2.898 1.00 . A A . 15 ARG HB3 1 1
6 2367 1 1 15 ARG HD2 H -4.988 9.913 0.263 1.00 . A A . 15 ARG HD2 1 1
6 2368 1 1 15 ARG HD3 H -5.571 10.171 -1.380 1.00 . A A . 15 ARG HD3 1 1
6 2369 1 1 15 ARG HE H -5.561 7.412 -0.573 1.00 . A A . 15 ARG HE 1 1
6 2370 1 1 15 ARG HG2 H -3.607 8.023 -1.164 1.00 . A A . 15 ARG HG2 1 1
6 2371 1 1 15 ARG HG3 H -2.984 9.601 -0.678 1.00 . A A . 15 ARG HG3 1 1
6 2372 1 1 15 ARG HH11 H -7.362 10.391 -0.574 1.00 . A A . 15 ARG HH11 1 1
6 2373 1 1 15 ARG HH12 H -8.901 9.613 -0.413 1.00 . A A . 15 ARG HH12 1 1
6 2374 1 1 15 ARG HH21 H -7.581 6.375 -0.360 1.00 . A A . 15 ARG HH21 1 1
6 2375 1 1 15 ARG HH22 H -9.025 7.328 -0.290 1.00 . A A . 15 ARG HH22 1 1
6 2376 1 1 15 ARG N N -2.964 7.331 -3.702 1.00 . A A . 15 ARG N 1 1
6 2377 1 1 15 ARG NE N -5.983 8.295 -0.582 1.00 . A A . 15 ARG NE 1 1
6 2378 1 1 15 ARG NH1 N -7.905 9.556 -0.489 1.00 . A A . 15 ARG NH1 1 1
6 2379 1 1 15 ARG NH2 N -8.030 7.268 -0.367 1.00 . A A . 15 ARG NH2 1 1
6 2380 1 1 15 ARG O O -3.436 8.641 -6.013 1.00 . A A . 15 ARG O 1 1
6 2381 1 1 16 GLY C C -4.261 11.064 -7.128 1.00 . A A . 16 GLY C 1 1
6 2382 1 1 16 GLY CA C -5.483 10.404 -6.520 1.00 . A A . 16 GLY CA 1 1
6 2383 1 1 16 GLY H H -5.766 10.006 -4.460 1.00 . A A . 16 GLY H 1 1
6 2384 1 1 16 GLY HA2 H -5.842 9.642 -7.196 1.00 . A A . 16 GLY HA2 1 1
6 2385 1 1 16 GLY HA3 H -6.254 11.149 -6.392 1.00 . A A . 16 GLY HA3 1 1
6 2386 1 1 16 GLY N N -5.202 9.795 -5.233 1.00 . A A . 16 GLY N 1 1
6 2387 1 1 16 GLY O O -4.095 11.076 -8.347 1.00 . A A . 16 GLY O 1 1
6 2388 1 1 17 GLY C C -1.332 11.360 -7.591 1.00 . A A . 17 GLY C 1 1
6 2389 1 1 17 GLY CA C -2.203 12.277 -6.755 1.00 . A A . 17 GLY CA 1 1
6 2390 1 1 17 GLY H H -3.588 11.578 -5.314 1.00 . A A . 17 GLY H 1 1
6 2391 1 1 17 GLY HA2 H -2.488 13.130 -7.353 1.00 . A A . 17 GLY HA2 1 1
6 2392 1 1 17 GLY HA3 H -1.632 12.621 -5.905 1.00 . A A . 17 GLY HA3 1 1
6 2393 1 1 17 GLY N N -3.404 11.618 -6.276 1.00 . A A . 17 GLY N 1 1
6 2394 1 1 17 GLY O O -0.510 11.824 -8.382 1.00 . A A . 17 GLY O 1 1
6 2395 1 1 18 LEU C C -1.645 8.032 -8.804 1.00 . A A . 18 LEU C 1 1
6 2396 1 1 18 LEU CA C -0.733 9.070 -8.158 1.00 . A A . 18 LEU CA 1 1
6 2397 1 1 18 LEU CB C 0.271 8.380 -7.233 1.00 . A A . 18 LEU CB 1 1
6 2398 1 1 18 LEU CD1 C 2.073 8.549 -5.499 1.00 . A A . 18 LEU CD1 1 1
6 2399 1 1 18 LEU CD2 C 2.323 9.750 -7.679 1.00 . A A . 18 LEU CD2 1 1
6 2400 1 1 18 LEU CG C 1.342 9.279 -6.615 1.00 . A A . 18 LEU CG 1 1
6 2401 1 1 18 LEU H H -2.180 9.747 -6.771 1.00 . A A . 18 LEU H 1 1
6 2402 1 1 18 LEU HA H -0.194 9.591 -8.936 1.00 . A A . 18 LEU HA 1 1
6 2403 1 1 18 LEU HB2 H -0.283 7.923 -6.427 1.00 . A A . 18 LEU HB2 1 1
6 2404 1 1 18 LEU HB3 H 0.772 7.612 -7.805 1.00 . A A . 18 LEU HB3 1 1
6 2405 1 1 18 LEU HD11 H 3.125 8.783 -5.545 1.00 . A A . 18 LEU HD11 1 1
6 2406 1 1 18 LEU HD12 H 1.936 7.484 -5.616 1.00 . A A . 18 LEU HD12 1 1
6 2407 1 1 18 LEU HD13 H 1.675 8.860 -4.544 1.00 . A A . 18 LEU HD13 1 1
6 2408 1 1 18 LEU HD21 H 3.296 9.324 -7.485 1.00 . A A . 18 LEU HD21 1 1
6 2409 1 1 18 LEU HD22 H 2.389 10.827 -7.655 1.00 . A A . 18 LEU HD22 1 1
6 2410 1 1 18 LEU HD23 H 1.978 9.432 -8.652 1.00 . A A . 18 LEU HD23 1 1
6 2411 1 1 18 LEU HG H 0.867 10.152 -6.187 1.00 . A A . 18 LEU HG 1 1
6 2412 1 1 18 LEU N N -1.510 10.056 -7.415 1.00 . A A . 18 LEU N 1 1
6 2413 1 1 18 LEU O O -2.798 7.868 -8.404 1.00 . A A . 18 LEU O 1 1
6 2414 1 1 19 CYS C C -1.008 5.099 -10.828 1.00 . A A . 19 CYS C 1 1
6 2415 1 1 19 CYS CA C -1.884 6.305 -10.503 1.00 . A A . 19 CYS CA 1 1
6 2416 1 1 19 CYS CB C -2.483 6.876 -11.790 1.00 . A A . 19 CYS CB 1 1
6 2417 1 1 19 CYS H H -0.194 7.505 -10.076 1.00 . A A . 19 CYS H 1 1
6 2418 1 1 19 CYS HA H -2.686 5.987 -9.853 1.00 . A A . 19 CYS HA 1 1
6 2419 1 1 19 CYS HB2 H -1.693 7.320 -12.378 1.00 . A A . 19 CYS HB2 1 1
6 2420 1 1 19 CYS HB3 H -2.937 6.074 -12.353 1.00 . A A . 19 CYS HB3 1 1
6 2421 1 1 19 CYS N N -1.120 7.330 -9.802 1.00 . A A . 19 CYS N 1 1
6 2422 1 1 19 CYS O O 0.201 5.231 -11.024 1.00 . A A . 19 CYS O 1 1
6 2423 1 1 19 CYS SG S -3.753 8.153 -11.516 1.00 . A A . 19 CYS SG 1 1
6 2424 1 1 20 CYS C C -0.498 2.646 -12.654 1.00 . A A . 20 CYS C 1 1
6 2425 1 1 20 CYS CA C -0.903 2.693 -11.184 1.00 . A A . 20 CYS CA 1 1
6 2426 1 1 20 CYS CB C -1.764 1.475 -10.841 1.00 . A A . 20 CYS CB 1 1
6 2427 1 1 20 CYS H H -2.591 3.882 -10.717 1.00 . A A . 20 CYS H 1 1
6 2428 1 1 20 CYS HA H -0.011 2.675 -10.576 1.00 . A A . 20 CYS HA 1 1
6 2429 1 1 20 CYS HB2 H -2.376 1.707 -9.982 1.00 . A A . 20 CYS HB2 1 1
6 2430 1 1 20 CYS HB3 H -2.403 1.248 -11.681 1.00 . A A . 20 CYS HB3 1 1
6 2431 1 1 20 CYS N N -1.625 3.924 -10.883 1.00 . A A . 20 CYS N 1 1
6 2432 1 1 20 CYS O O -1.347 2.678 -13.544 1.00 . A A . 20 CYS O 1 1
6 2433 1 1 20 CYS SG S -0.807 -0.025 -10.450 1.00 . A A . 20 CYS SG 1 1
6 2434 1 1 21 SER C C 1.215 1.113 -14.836 1.00 . A A . 21 SER C 1 1
6 2435 1 1 21 SER CA C 1.325 2.522 -14.262 1.00 . A A . 21 SER CA 1 1
6 2436 1 1 21 SER CB C 2.784 2.984 -14.291 1.00 . A A . 21 SER CB 1 1
6 2437 1 1 21 SER H H 1.434 2.548 -12.148 1.00 . A A . 21 SER H 1 1
6 2438 1 1 21 SER HA H 0.732 3.192 -14.867 1.00 . A A . 21 SER HA 1 1
6 2439 1 1 21 SER HB2 H 3.049 3.266 -15.299 1.00 . A A . 21 SER HB2 1 1
6 2440 1 1 21 SER HB3 H 2.902 3.835 -13.636 1.00 . A A . 21 SER HB3 1 1
6 2441 1 1 21 SER HG H 4.140 2.244 -13.087 1.00 . A A . 21 SER HG 1 1
6 2442 1 1 21 SER N N 0.806 2.570 -12.900 1.00 . A A . 21 SER N 1 1
6 2443 1 1 21 SER O O 0.859 0.170 -14.130 1.00 . A A . 21 SER O 1 1
6 2444 1 1 21 SER OG O 3.654 1.952 -13.862 1.00 . A A . 21 SER OG 1 1
6 2445 1 1 22 GLN C C 2.552 -1.247 -16.284 1.00 . A A . 22 GLN C 1 1
6 2446 1 1 22 GLN CA C 1.457 -0.315 -16.792 1.00 . A A . 22 GLN CA 1 1
6 2447 1 1 22 GLN CB C 1.585 -0.136 -18.306 1.00 . A A . 22 GLN CB 1 1
6 2448 1 1 22 GLN CD C 0.969 -0.986 -20.604 1.00 . A A . 22 GLN CD 1 1
6 2449 1 1 22 GLN CG C 0.861 -1.205 -19.108 1.00 . A A . 22 GLN CG 1 1
6 2450 1 1 22 GLN H H 1.799 1.768 -16.632 1.00 . A A . 22 GLN H 1 1
6 2451 1 1 22 GLN HA H 0.497 -0.754 -16.571 1.00 . A A . 22 GLN HA 1 1
6 2452 1 1 22 GLN HB2 H 1.178 0.826 -18.578 1.00 . A A . 22 GLN HB2 1 1
6 2453 1 1 22 GLN HB3 H 2.631 -0.164 -18.573 1.00 . A A . 22 GLN HB3 1 1
6 2454 1 1 22 GLN HE21 H 0.071 0.779 -20.436 1.00 . A A . 22 GLN HE21 1 1
6 2455 1 1 22 GLN HE22 H 0.530 0.320 -22.037 1.00 . A A . 22 GLN HE22 1 1
6 2456 1 1 22 GLN HG2 H 1.288 -2.168 -18.869 1.00 . A A . 22 GLN HG2 1 1
6 2457 1 1 22 GLN HG3 H -0.184 -1.197 -18.833 1.00 . A A . 22 GLN HG3 1 1
6 2458 1 1 22 GLN N N 1.523 0.979 -16.122 1.00 . A A . 22 GLN N 1 1
6 2459 1 1 22 GLN NE2 N 0.473 0.153 -21.074 1.00 . A A . 22 GLN NE2 1 1
6 2460 1 1 22 GLN O O 2.556 -2.440 -16.588 1.00 . A A . 22 GLN O 1 1
6 2461 1 1 22 GLN OE1 O 1.494 -1.831 -21.330 1.00 . A A . 22 GLN OE1 1 1
6 2462 1 1 23 TYR C C 4.349 -1.786 -13.487 1.00 . A A . 23 TYR C 1 1
6 2463 1 1 23 TYR CA C 4.582 -1.476 -14.962 1.00 . A A . 23 TYR CA 1 1
6 2464 1 1 23 TYR CB C 5.903 -0.724 -15.134 1.00 . A A . 23 TYR CB 1 1
6 2465 1 1 23 TYR CD1 C 7.200 -1.874 -16.970 1.00 . A A . 23 TYR CD1 1 1
6 2466 1 1 23 TYR CD2 C 6.230 0.251 -17.440 1.00 . A A . 23 TYR CD2 1 1
6 2467 1 1 23 TYR CE1 C 7.707 -1.932 -18.254 1.00 . A A . 23 TYR CE1 1 1
6 2468 1 1 23 TYR CE2 C 6.731 0.201 -18.726 1.00 . A A . 23 TYR CE2 1 1
6 2469 1 1 23 TYR CG C 6.455 -0.783 -16.541 1.00 . A A . 23 TYR CG 1 1
6 2470 1 1 23 TYR CZ C 7.469 -0.892 -19.128 1.00 . A A . 23 TYR CZ 1 1
6 2471 1 1 23 TYR H H 3.424 0.262 -15.303 1.00 . A A . 23 TYR H 1 1
6 2472 1 1 23 TYR HA H 4.634 -2.406 -15.510 1.00 . A A . 23 TYR HA 1 1
6 2473 1 1 23 TYR HB2 H 5.754 0.314 -14.880 1.00 . A A . 23 TYR HB2 1 1
6 2474 1 1 23 TYR HB3 H 6.641 -1.150 -14.470 1.00 . A A . 23 TYR HB3 1 1
6 2475 1 1 23 TYR HD1 H 7.384 -2.687 -16.283 1.00 . A A . 23 TYR HD1 1 1
6 2476 1 1 23 TYR HD2 H 5.651 1.107 -17.122 1.00 . A A . 23 TYR HD2 1 1
6 2477 1 1 23 TYR HE1 H 8.285 -2.788 -18.569 1.00 . A A . 23 TYR HE1 1 1
6 2478 1 1 23 TYR HE2 H 6.546 1.016 -19.411 1.00 . A A . 23 TYR HE2 1 1
6 2479 1 1 23 TYR HH H 8.568 -1.694 -20.487 1.00 . A A . 23 TYR HH 1 1
6 2480 1 1 23 TYR N N 3.480 -0.695 -15.510 1.00 . A A . 23 TYR N 1 1
6 2481 1 1 23 TYR O O 5.203 -2.371 -12.821 1.00 . A A . 23 TYR O 1 1
6 2482 1 1 23 TYR OH O 7.971 -0.946 -20.409 1.00 . A A . 23 TYR OH 1 1
6 2483 1 1 24 GLY C C 3.476 -0.608 -10.660 1.00 . A A . 24 GLY C 1 1
6 2484 1 1 24 GLY CA C 2.858 -1.634 -11.589 1.00 . A A . 24 GLY CA 1 1
6 2485 1 1 24 GLY H H 2.542 -0.928 -13.560 1.00 . A A . 24 GLY H 1 1
6 2486 1 1 24 GLY HA2 H 1.785 -1.610 -11.472 1.00 . A A . 24 GLY HA2 1 1
6 2487 1 1 24 GLY HA3 H 3.218 -2.615 -11.313 1.00 . A A . 24 GLY HA3 1 1
6 2488 1 1 24 GLY N N 3.185 -1.390 -12.982 1.00 . A A . 24 GLY N 1 1
6 2489 1 1 24 GLY O O 3.492 -0.792 -9.443 1.00 . A A . 24 GLY O 1 1
6 2490 1 1 25 TYR C C 3.741 2.783 -10.426 1.00 . A A . 25 TYR C 1 1
6 2491 1 1 25 TYR CA C 4.615 1.532 -10.450 1.00 . A A . 25 TYR CA 1 1
6 2492 1 1 25 TYR CB C 5.993 1.870 -11.019 1.00 . A A . 25 TYR CB 1 1
6 2493 1 1 25 TYR CD1 C 6.975 -0.321 -11.800 1.00 . A A . 25 TYR CD1 1 1
6 2494 1 1 25 TYR CD2 C 7.947 0.731 -9.895 1.00 . A A . 25 TYR CD2 1 1
6 2495 1 1 25 TYR CE1 C 7.884 -1.357 -11.697 1.00 . A A . 25 TYR CE1 1 1
6 2496 1 1 25 TYR CE2 C 8.860 -0.300 -9.786 1.00 . A A . 25 TYR CE2 1 1
6 2497 1 1 25 TYR CG C 6.991 0.739 -10.903 1.00 . A A . 25 TYR CG 1 1
6 2498 1 1 25 TYR CZ C 8.824 -1.341 -10.689 1.00 . A A . 25 TYR CZ 1 1
6 2499 1 1 25 TYR H H 3.946 0.564 -12.209 1.00 . A A . 25 TYR H 1 1
6 2500 1 1 25 TYR HA H 4.732 1.170 -9.439 1.00 . A A . 25 TYR HA 1 1
6 2501 1 1 25 TYR HB2 H 5.893 2.116 -12.065 1.00 . A A . 25 TYR HB2 1 1
6 2502 1 1 25 TYR HB3 H 6.395 2.722 -10.491 1.00 . A A . 25 TYR HB3 1 1
6 2503 1 1 25 TYR HD1 H 6.237 -0.331 -12.589 1.00 . A A . 25 TYR HD1 1 1
6 2504 1 1 25 TYR HD2 H 7.972 1.549 -9.189 1.00 . A A . 25 TYR HD2 1 1
6 2505 1 1 25 TYR HE1 H 7.856 -2.173 -12.405 1.00 . A A . 25 TYR HE1 1 1
6 2506 1 1 25 TYR HE2 H 9.596 -0.288 -8.996 1.00 . A A . 25 TYR HE2 1 1
6 2507 1 1 25 TYR HH H 10.170 -2.499 -11.426 1.00 . A A . 25 TYR HH 1 1
6 2508 1 1 25 TYR N N 3.988 0.475 -11.234 1.00 . A A . 25 TYR N 1 1
6 2509 1 1 25 TYR O O 3.266 3.242 -11.465 1.00 . A A . 25 TYR O 1 1
6 2510 1 1 25 TYR OH O 9.731 -2.371 -10.582 1.00 . A A . 25 TYR OH 1 1
6 2511 1 1 26 CYS C C 3.433 5.752 -9.638 1.00 . A A . 26 CYS C 1 1
6 2512 1 1 26 CYS CA C 2.720 4.528 -9.071 1.00 . A A . 26 CYS CA 1 1
6 2513 1 1 26 CYS CB C 2.394 4.752 -7.593 1.00 . A A . 26 CYS CB 1 1
6 2514 1 1 26 CYS H H 3.941 2.918 -8.441 1.00 . A A . 26 CYS H 1 1
6 2515 1 1 26 CYS HA H 1.799 4.379 -9.615 1.00 . A A . 26 CYS HA 1 1
6 2516 1 1 26 CYS HB2 H 3.201 4.360 -6.991 1.00 . A A . 26 CYS HB2 1 1
6 2517 1 1 26 CYS HB3 H 2.299 5.812 -7.410 1.00 . A A . 26 CYS HB3 1 1
6 2518 1 1 26 CYS N N 3.535 3.330 -9.233 1.00 . A A . 26 CYS N 1 1
6 2519 1 1 26 CYS O O 4.637 5.922 -9.454 1.00 . A A . 26 CYS O 1 1
6 2520 1 1 26 CYS SG S 0.853 3.952 -7.041 1.00 . A A . 26 CYS SG 1 1
6 2521 1 1 27 GLY C C 2.202 8.809 -11.322 1.00 . A A . 27 GLY C 1 1
6 2522 1 1 27 GLY CA C 3.256 7.800 -10.911 1.00 . A A . 27 GLY CA 1 1
6 2523 1 1 27 GLY H H 1.724 6.415 -10.442 1.00 . A A . 27 GLY H 1 1
6 2524 1 1 27 GLY HA2 H 3.915 8.258 -10.188 1.00 . A A . 27 GLY HA2 1 1
6 2525 1 1 27 GLY HA3 H 3.830 7.522 -11.782 1.00 . A A . 27 GLY HA3 1 1
6 2526 1 1 27 GLY N N 2.679 6.603 -10.328 1.00 . A A . 27 GLY N 1 1
6 2527 1 1 27 GLY O O 1.013 8.494 -11.362 1.00 . A A . 27 GLY O 1 1
6 2528 1 1 28 SER C C 1.762 11.290 -13.545 1.00 . A A . 28 SER C 1 1
6 2529 1 1 28 SER CA C 1.724 11.088 -12.033 1.00 . A A . 28 SER CA 1 1
6 2530 1 1 28 SER CB C 2.080 12.396 -11.324 1.00 . A A . 28 SER CB 1 1
6 2531 1 1 28 SER H H 3.599 10.217 -11.577 1.00 . A A . 28 SER H 1 1
6 2532 1 1 28 SER HA H 0.726 10.792 -11.746 1.00 . A A . 28 SER HA 1 1
6 2533 1 1 28 SER HB2 H 1.816 13.229 -11.957 1.00 . A A . 28 SER HB2 1 1
6 2534 1 1 28 SER HB3 H 1.530 12.460 -10.396 1.00 . A A . 28 SER HB3 1 1
6 2535 1 1 28 SER HG H 3.608 12.298 -10.102 1.00 . A A . 28 SER HG 1 1
6 2536 1 1 28 SER N N 2.639 10.027 -11.628 1.00 . A A . 28 SER N 1 1
6 2537 1 1 28 SER O O 2.616 10.735 -14.235 1.00 . A A . 28 SER O 1 1
6 2538 1 1 28 SER OG O 3.466 12.460 -11.038 1.00 . A A . 28 SER OG 1 1
6 2539 1 1 29 GLY C C -0.356 11.600 -16.161 1.00 . A A . 29 GLY C 1 1
6 2540 1 1 29 GLY CA C 0.771 12.350 -15.479 1.00 . A A . 29 GLY CA 1 1
6 2541 1 1 29 GLY H H 0.172 12.503 -13.454 1.00 . A A . 29 GLY H 1 1
6 2542 1 1 29 GLY HA2 H 0.631 13.409 -15.634 1.00 . A A . 29 GLY HA2 1 1
6 2543 1 1 29 GLY HA3 H 1.708 12.051 -15.926 1.00 . A A . 29 GLY HA3 1 1
6 2544 1 1 29 GLY N N 0.828 12.088 -14.053 1.00 . A A . 29 GLY N 1 1
6 2545 1 1 29 GLY O O -0.895 10.663 -15.573 1.00 . A A . 29 GLY O 1 1
6 2546 1 1 30 PRO C C -1.313 10.033 -18.704 1.00 . A A . 30 PRO C 1 1
6 2547 1 1 30 PRO CA C -1.769 11.384 -18.150 1.00 . A A . 30 PRO CA 1 1
6 2548 1 1 30 PRO CB C -2.145 12.377 -19.238 1.00 . A A . 30 PRO CB 1 1
6 2549 1 1 30 PRO CD C -0.085 13.135 -18.132 1.00 . A A . 30 PRO CD 1 1
6 2550 1 1 30 PRO CG C -0.970 13.334 -19.353 1.00 . A A . 30 PRO CG 1 1
6 2551 1 1 30 PRO HA H -2.542 11.185 -17.547 1.00 . A A . 30 PRO HA 1 1
6 2552 1 1 30 PRO HB2 H -2.328 11.868 -20.184 1.00 . A A . 30 PRO HB2 1 1
6 2553 1 1 30 PRO HB3 H -3.060 12.911 -18.981 1.00 . A A . 30 PRO HB3 1 1
6 2554 1 1 30 PRO HD2 H 0.939 12.898 -18.420 1.00 . A A . 30 PRO HD2 1 1
6 2555 1 1 30 PRO HD3 H -0.045 14.037 -17.522 1.00 . A A . 30 PRO HD3 1 1
6 2556 1 1 30 PRO HG2 H -0.408 13.141 -20.267 1.00 . A A . 30 PRO HG2 1 1
6 2557 1 1 30 PRO HG3 H -1.321 14.365 -19.406 1.00 . A A . 30 PRO HG3 1 1
6 2558 1 1 30 PRO N N -0.701 12.029 -17.405 1.00 . A A . 30 PRO N 1 1
6 2559 1 1 30 PRO O O -2.113 9.166 -19.054 1.00 . A A . 30 PRO O 1 1
6 2560 1 1 31 LYS C C 0.584 7.551 -18.215 1.00 . A A . 31 LYS C 1 1
6 2561 1 1 31 LYS CA C 0.598 8.640 -19.283 1.00 . A A . 31 LYS CA 1 1
6 2562 1 1 31 LYS CB C 2.034 8.895 -19.748 1.00 . A A . 31 LYS CB 1 1
6 2563 1 1 31 LYS CD C 2.915 11.135 -20.467 1.00 . A A . 31 LYS CD 1 1
6 2564 1 1 31 LYS CE C 4.414 10.928 -20.622 1.00 . A A . 31 LYS CE 1 1
6 2565 1 1 31 LYS CG C 2.136 9.899 -20.884 1.00 . A A . 31 LYS CG 1 1
6 2566 1 1 31 LYS H H 0.592 10.600 -18.483 1.00 . A A . 31 LYS H 1 1
6 2567 1 1 31 LYS HA H 0.009 8.310 -20.125 1.00 . A A . 31 LYS HA 1 1
6 2568 1 1 31 LYS HB2 H 2.609 9.268 -18.913 1.00 . A A . 31 LYS HB2 1 1
6 2569 1 1 31 LYS HB3 H 2.463 7.961 -20.081 1.00 . A A . 31 LYS HB3 1 1
6 2570 1 1 31 LYS HD2 H 2.612 11.966 -21.086 1.00 . A A . 31 LYS HD2 1 1
6 2571 1 1 31 LYS HD3 H 2.696 11.356 -19.432 1.00 . A A . 31 LYS HD3 1 1
6 2572 1 1 31 LYS HE2 H 4.582 10.075 -21.261 1.00 . A A . 31 LYS HE2 1 1
6 2573 1 1 31 LYS HE3 H 4.841 11.809 -21.078 1.00 . A A . 31 LYS HE3 1 1
6 2574 1 1 31 LYS HG2 H 2.639 9.434 -21.718 1.00 . A A . 31 LYS HG2 1 1
6 2575 1 1 31 LYS HG3 H 1.140 10.195 -21.181 1.00 . A A . 31 LYS HG3 1 1
6 2576 1 1 31 LYS HZ1 H 5.821 9.968 -19.412 1.00 . A A . 31 LYS HZ1 1 1
6 2577 1 1 31 LYS HZ2 H 4.383 10.361 -18.612 1.00 . A A . 31 LYS HZ2 1 1
6 2578 1 1 31 LYS HZ3 H 5.511 11.570 -18.965 1.00 . A A . 31 LYS HZ3 1 1
6 2579 1 1 31 LYS N N 0.004 9.872 -18.777 1.00 . A A . 31 LYS N 1 1
6 2580 1 1 31 LYS NZ N 5.079 10.690 -19.311 1.00 . A A . 31 LYS NZ 1 1
6 2581 1 1 31 LYS O O 0.919 6.398 -18.487 1.00 . A A . 31 LYS O 1 1
6 2582 1 1 32 TYR C C -1.285 6.856 -15.354 1.00 . A A . 32 TYR C 1 1
6 2583 1 1 32 TYR CA C 0.137 6.979 -15.893 1.00 . A A . 32 TYR CA 1 1
6 2584 1 1 32 TYR CB C 1.083 7.417 -14.773 1.00 . A A . 32 TYR CB 1 1
6 2585 1 1 32 TYR CD1 C 3.142 7.864 -16.164 1.00 . A A . 32 TYR CD1 1 1
6 2586 1 1 32 TYR CD2 C 3.327 6.345 -14.336 1.00 . A A . 32 TYR CD2 1 1
6 2587 1 1 32 TYR CE1 C 4.477 7.672 -16.464 1.00 . A A . 32 TYR CE1 1 1
6 2588 1 1 32 TYR CE2 C 4.663 6.148 -14.628 1.00 . A A . 32 TYR CE2 1 1
6 2589 1 1 32 TYR CG C 2.544 7.205 -15.097 1.00 . A A . 32 TYR CG 1 1
6 2590 1 1 32 TYR CZ C 5.233 6.814 -15.693 1.00 . A A . 32 TYR CZ 1 1
6 2591 1 1 32 TYR H H -0.061 8.858 -16.847 1.00 . A A . 32 TYR H 1 1
6 2592 1 1 32 TYR HA H 0.455 6.015 -16.262 1.00 . A A . 32 TYR HA 1 1
6 2593 1 1 32 TYR HB2 H 0.936 8.469 -14.578 1.00 . A A . 32 TYR HB2 1 1
6 2594 1 1 32 TYR HB3 H 0.856 6.855 -13.879 1.00 . A A . 32 TYR HB3 1 1
6 2595 1 1 32 TYR HD1 H 2.548 8.535 -16.766 1.00 . A A . 32 TYR HD1 1 1
6 2596 1 1 32 TYR HD2 H 2.877 5.825 -13.503 1.00 . A A . 32 TYR HD2 1 1
6 2597 1 1 32 TYR HE1 H 4.924 8.193 -17.298 1.00 . A A . 32 TYR HE1 1 1
6 2598 1 1 32 TYR HE2 H 5.255 5.476 -14.025 1.00 . A A . 32 TYR HE2 1 1
6 2599 1 1 32 TYR HH H 6.640 6.117 -16.802 1.00 . A A . 32 TYR HH 1 1
6 2600 1 1 32 TYR N N 0.194 7.925 -17.002 1.00 . A A . 32 TYR N 1 1
6 2601 1 1 32 TYR O O -1.693 5.795 -14.881 1.00 . A A . 32 TYR O 1 1
6 2602 1 1 32 TYR OH O 6.563 6.620 -15.988 1.00 . A A . 32 TYR OH 1 1
6 2603 1 1 33 CYS C C -4.381 7.581 -16.064 1.00 . A A . 33 CYS C 1 1
6 2604 1 1 33 CYS CA C -3.412 7.968 -14.950 1.00 . A A . 33 CYS CA 1 1
6 2605 1 1 33 CYS CB C -3.768 9.354 -14.408 1.00 . A A . 33 CYS CB 1 1
6 2606 1 1 33 CYS H H -1.654 8.767 -15.816 1.00 . A A . 33 CYS H 1 1
6 2607 1 1 33 CYS HA H -3.495 7.246 -14.151 1.00 . A A . 33 CYS HA 1 1
6 2608 1 1 33 CYS HB2 H -3.315 10.105 -15.038 1.00 . A A . 33 CYS HB2 1 1
6 2609 1 1 33 CYS HB3 H -4.841 9.475 -14.427 1.00 . A A . 33 CYS HB3 1 1
6 2610 1 1 33 CYS N N -2.036 7.950 -15.429 1.00 . A A . 33 CYS N 1 1
6 2611 1 1 33 CYS O O -5.357 6.868 -15.832 1.00 . A A . 33 CYS O 1 1
6 2612 1 1 33 CYS SG S -3.207 9.651 -12.701 1.00 . A A . 33 CYS SG 1 1
6 2613 1 1 34 ALA C C -4.476 6.498 -19.139 1.00 . A A . 34 ALA C 1 1
6 2614 1 1 34 ALA CA C -4.948 7.760 -18.424 1.00 . A A . 34 ALA CA 1 1
6 2615 1 1 34 ALA CB C -4.964 8.939 -19.385 1.00 . A A . 34 ALA CB 1 1
6 2616 1 1 34 ALA H H -3.311 8.620 -17.395 1.00 . A A . 34 ALA H 1 1
6 2617 1 1 34 ALA HA H -5.956 7.604 -18.067 1.00 . A A . 34 ALA HA 1 1
6 2618 1 1 34 ALA HB1 H -4.738 9.846 -18.844 1.00 . A A . 34 ALA HB1 1 1
6 2619 1 1 34 ALA HB2 H -4.225 8.785 -20.156 1.00 . A A . 34 ALA HB2 1 1
6 2620 1 1 34 ALA HB3 H -5.942 9.022 -19.835 1.00 . A A . 34 ALA HB3 1 1
6 2621 1 1 34 ALA N N -4.103 8.057 -17.273 1.00 . A A . 34 ALA N 1 1
6 2622 1 1 34 ALA O O -4.313 6.489 -20.360 1.00 . A A . 34 ALA O 1 1
6 2623 1 1 35 HIS C C -2.519 4.355 -19.732 1.00 . A A . 35 HIS C 1 1
6 2624 1 1 35 HIS CA C -3.806 4.167 -18.934 1.00 . A A . 35 HIS CA 1 1
6 2625 1 1 35 HIS CB C -4.890 3.564 -19.827 1.00 . A A . 35 HIS CB 1 1
6 2626 1 1 35 HIS CD2 C -6.656 2.940 -18.033 1.00 . A A . 35 HIS CD2 1 1
6 2627 1 1 35 HIS CE1 C -8.395 3.920 -18.940 1.00 . A A . 35 HIS CE1 1 1
6 2628 1 1 35 HIS CG C -6.241 3.522 -19.183 1.00 . A A . 35 HIS CG 1 1
6 2629 1 1 35 HIS H H -4.406 5.504 -17.406 1.00 . A A . 35 HIS H 1 1
6 2630 1 1 35 HIS HA H -3.610 3.492 -18.114 1.00 . A A . 35 HIS HA 1 1
6 2631 1 1 35 HIS HB2 H -4.972 4.152 -20.729 1.00 . A A . 35 HIS HB2 1 1
6 2632 1 1 35 HIS HB3 H -4.613 2.552 -20.086 1.00 . A A . 35 HIS HB3 1 1
6 2633 1 1 35 HIS HD1 H -7.378 4.633 -20.566 1.00 . A A . 35 HIS HD1 1 1
6 2634 1 1 35 HIS HD2 H -6.045 2.374 -17.343 1.00 . A A . 35 HIS HD2 1 1
6 2635 1 1 35 HIS HE1 H -9.399 4.277 -19.112 1.00 . A A . 35 HIS HE1 1 1
6 2636 1 1 35 HIS HE2 H -8.550 2.981 -17.127 1.00 . A A . 35 HIS HE2 1 1
6 2637 1 1 35 HIS N N -4.258 5.435 -18.372 1.00 . A A . 35 HIS N 1 1
6 2638 1 1 35 HIS ND1 N -7.354 4.126 -19.727 1.00 . A A . 35 HIS ND1 1 1
6 2639 1 1 35 HIS NE2 N -7.998 3.202 -17.905 1.00 . A A . 35 HIS NE2 1 1
6 2640 1 1 35 HIS O O -1.502 3.722 -19.447 1.00 . A A . 35 HIS O 1 1
7 2641 1 1 1 SER C C 3.310 -0.001 -1.043 1.00 . A A . 1 SER C 1 1
7 2642 1 1 1 SER CA C 1.826 0.026 -1.396 1.00 . A A . 1 SER CA 1 1
7 2643 1 1 1 SER CB C 1.537 1.191 -2.344 1.00 . A A . 1 SER CB 1 1
7 2644 1 1 1 SER H1 H 1.433 0.040 0.685 1.00 . A A . 1 SER H1 1 1
7 2645 1 1 1 SER HA H 1.568 -0.900 -1.887 1.00 . A A . 1 SER HA 1 1
7 2646 1 1 1 SER HB2 H 1.807 2.119 -1.864 1.00 . A A . 1 SER HB2 1 1
7 2647 1 1 1 SER HB3 H 2.118 1.069 -3.247 1.00 . A A . 1 SER HB3 1 1
7 2648 1 1 1 SER HG H 0.000 0.662 -3.439 1.00 . A A . 1 SER HG 1 1
7 2649 1 1 1 SER N N 1.009 0.137 -0.193 1.00 . A A . 1 SER N 1 1
7 2650 1 1 1 SER O O 3.767 0.739 -0.173 1.00 . A A . 1 SER O 1 1
7 2651 1 1 1 SER OG O 0.163 1.239 -2.689 1.00 . A A . 1 SER OG 1 1
7 2652 1 1 2 GLY C C 6.195 0.363 -1.577 1.00 . A A . 2 GLY C 1 1
7 2653 1 1 2 GLY CA C 5.483 -0.971 -1.471 1.00 . A A . 2 GLY CA 1 1
7 2654 1 1 2 GLY H H 3.640 -1.428 -2.408 1.00 . A A . 2 GLY H 1 1
7 2655 1 1 2 GLY HA2 H 5.631 -1.369 -0.478 1.00 . A A . 2 GLY HA2 1 1
7 2656 1 1 2 GLY HA3 H 5.914 -1.654 -2.189 1.00 . A A . 2 GLY HA3 1 1
7 2657 1 1 2 GLY N N 4.059 -0.862 -1.726 1.00 . A A . 2 GLY N 1 1
7 2658 1 1 2 GLY O O 5.577 1.340 -1.998 1.00 . A A . 2 GLY O 1 1
7 2659 1 1 3 PRO C C 8.549 2.273 -2.354 1.00 . A A . 3 PRO C 1 1
7 2660 1 1 3 PRO CA C 8.193 1.642 -1.006 1.00 . A A . 3 PRO CA 1 1
7 2661 1 1 3 PRO CB C 9.415 1.290 -0.174 1.00 . A A . 3 PRO CB 1 1
7 2662 1 1 3 PRO CD C 8.234 -0.766 -0.689 1.00 . A A . 3 PRO CD 1 1
7 2663 1 1 3 PRO CG C 9.603 -0.211 -0.328 1.00 . A A . 3 PRO CG 1 1
7 2664 1 1 3 PRO HA H 7.593 2.285 -0.530 1.00 . A A . 3 PRO HA 1 1
7 2665 1 1 3 PRO HB2 H 10.300 1.827 -0.547 1.00 . A A . 3 PRO HB2 1 1
7 2666 1 1 3 PRO HB3 H 9.247 1.548 0.881 1.00 . A A . 3 PRO HB3 1 1
7 2667 1 1 3 PRO HD2 H 8.322 -1.540 -1.466 1.00 . A A . 3 PRO HD2 1 1
7 2668 1 1 3 PRO HD3 H 7.742 -1.192 0.198 1.00 . A A . 3 PRO HD3 1 1
7 2669 1 1 3 PRO HG2 H 10.326 -0.427 -1.129 1.00 . A A . 3 PRO HG2 1 1
7 2670 1 1 3 PRO HG3 H 9.959 -0.652 0.614 1.00 . A A . 3 PRO HG3 1 1
7 2671 1 1 3 PRO N N 7.488 0.385 -1.190 1.00 . A A . 3 PRO N 1 1
7 2672 1 1 3 PRO O O 8.942 3.435 -2.447 1.00 . A A . 3 PRO O 1 1
7 2673 1 1 4 ASN C C 7.425 2.331 -5.491 1.00 . A A . 4 ASN C 1 1
7 2674 1 1 4 ASN CA C 8.701 1.926 -4.759 1.00 . A A . 4 ASN CA 1 1
7 2675 1 1 4 ASN CB C 9.423 0.826 -5.540 1.00 . A A . 4 ASN CB 1 1
7 2676 1 1 4 ASN CG C 10.930 0.898 -5.379 1.00 . A A . 4 ASN CG 1 1
7 2677 1 1 4 ASN H H 8.085 0.556 -3.268 1.00 . A A . 4 ASN H 1 1
7 2678 1 1 4 ASN HA H 9.348 2.787 -4.685 1.00 . A A . 4 ASN HA 1 1
7 2679 1 1 4 ASN HB2 H 9.088 -0.138 -5.185 1.00 . A A . 4 ASN HB2 1 1
7 2680 1 1 4 ASN HB3 H 9.186 0.922 -6.589 1.00 . A A . 4 ASN HB3 1 1
7 2681 1 1 4 ASN HD21 H 10.819 -0.109 -3.667 1.00 . A A . 4 ASN HD21 1 1
7 2682 1 1 4 ASN HD22 H 12.407 0.355 -4.165 1.00 . A A . 4 ASN HD22 1 1
7 2683 1 1 4 ASN N N 8.402 1.473 -3.405 1.00 . A A . 4 ASN N 1 1
7 2684 1 1 4 ASN ND2 N 11.437 0.323 -4.294 1.00 . A A . 4 ASN ND2 1 1
7 2685 1 1 4 ASN O O 7.464 2.726 -6.656 1.00 . A A . 4 ASN O 1 1
7 2686 1 1 4 ASN OD1 O 11.629 1.462 -6.220 1.00 . A A . 4 ASN OD1 1 1
7 2687 1 1 5 GLY C C 4.375 1.426 -6.125 1.00 . A A . 5 GLY C 1 1
7 2688 1 1 5 GLY CA C 5.022 2.588 -5.399 1.00 . A A . 5 GLY CA 1 1
7 2689 1 1 5 GLY H H 6.324 1.908 -3.874 1.00 . A A . 5 GLY H 1 1
7 2690 1 1 5 GLY HA2 H 4.355 2.931 -4.623 1.00 . A A . 5 GLY HA2 1 1
7 2691 1 1 5 GLY HA3 H 5.184 3.392 -6.102 1.00 . A A . 5 GLY HA3 1 1
7 2692 1 1 5 GLY N N 6.294 2.229 -4.799 1.00 . A A . 5 GLY N 1 1
7 2693 1 1 5 GLY O O 3.599 1.625 -7.059 1.00 . A A . 5 GLY O 1 1
7 2694 1 1 6 GLN C C 2.639 -1.080 -6.075 1.00 . A A . 6 GLN C 1 1
7 2695 1 1 6 GLN CA C 4.142 -0.989 -6.315 1.00 . A A . 6 GLN CA 1 1
7 2696 1 1 6 GLN CB C 4.834 -2.238 -5.766 1.00 . A A . 6 GLN CB 1 1
7 2697 1 1 6 GLN CD C 7.155 -1.776 -4.882 1.00 . A A . 6 GLN CD 1 1
7 2698 1 1 6 GLN CG C 6.327 -2.280 -6.048 1.00 . A A . 6 GLN CG 1 1
7 2699 1 1 6 GLN H H 5.321 0.116 -4.948 1.00 . A A . 6 GLN H 1 1
7 2700 1 1 6 GLN HA H 4.322 -0.927 -7.377 1.00 . A A . 6 GLN HA 1 1
7 2701 1 1 6 GLN HB2 H 4.690 -2.275 -4.697 1.00 . A A . 6 GLN HB2 1 1
7 2702 1 1 6 GLN HB3 H 4.381 -3.111 -6.212 1.00 . A A . 6 GLN HB3 1 1
7 2703 1 1 6 GLN HE21 H 8.153 -3.494 -4.816 1.00 . A A . 6 GLN HE21 1 1
7 2704 1 1 6 GLN HE22 H 8.617 -2.311 -3.646 1.00 . A A . 6 GLN HE22 1 1
7 2705 1 1 6 GLN HG2 H 6.613 -3.300 -6.257 1.00 . A A . 6 GLN HG2 1 1
7 2706 1 1 6 GLN HG3 H 6.535 -1.665 -6.911 1.00 . A A . 6 GLN HG3 1 1
7 2707 1 1 6 GLN N N 4.697 0.209 -5.697 1.00 . A A . 6 GLN N 1 1
7 2708 1 1 6 GLN NE2 N 8.067 -2.611 -4.398 1.00 . A A . 6 GLN NE2 1 1
7 2709 1 1 6 GLN O O 2.171 -0.954 -4.943 1.00 . A A . 6 GLN O 1 1
7 2710 1 1 6 GLN OE1 O 6.978 -0.647 -4.422 1.00 . A A . 6 GLN OE1 1 1
7 2711 1 1 7 CYS C C -0.045 -2.758 -7.572 1.00 . A A . 7 CYS C 1 1
7 2712 1 1 7 CYS CA C 0.435 -1.404 -7.055 1.00 . A A . 7 CYS CA 1 1
7 2713 1 1 7 CYS CB C -0.232 -0.278 -7.848 1.00 . A A . 7 CYS CB 1 1
7 2714 1 1 7 CYS H H 2.317 -1.390 -8.024 1.00 . A A . 7 CYS H 1 1
7 2715 1 1 7 CYS HA H 0.161 -1.312 -6.016 1.00 . A A . 7 CYS HA 1 1
7 2716 1 1 7 CYS HB2 H -1.286 -0.494 -7.948 1.00 . A A . 7 CYS HB2 1 1
7 2717 1 1 7 CYS HB3 H -0.110 0.651 -7.310 1.00 . A A . 7 CYS HB3 1 1
7 2718 1 1 7 CYS N N 1.886 -1.298 -7.148 1.00 . A A . 7 CYS N 1 1
7 2719 1 1 7 CYS O O 0.545 -3.330 -8.487 1.00 . A A . 7 CYS O 1 1
7 2720 1 1 7 CYS SG S 0.447 -0.044 -9.522 1.00 . A A . 7 CYS SG 1 1
7 2721 1 1 8 GLY C C -1.802 -5.516 -6.236 1.00 . A A . 8 GLY C 1 1
7 2722 1 1 8 GLY CA C -1.664 -4.545 -7.391 1.00 . A A . 8 GLY CA 1 1
7 2723 1 1 8 GLY H H -1.552 -2.763 -6.254 1.00 . A A . 8 GLY H 1 1
7 2724 1 1 8 GLY HA2 H -2.636 -4.387 -7.834 1.00 . A A . 8 GLY HA2 1 1
7 2725 1 1 8 GLY HA3 H -1.008 -4.978 -8.133 1.00 . A A . 8 GLY HA3 1 1
7 2726 1 1 8 GLY N N -1.122 -3.264 -6.978 1.00 . A A . 8 GLY N 1 1
7 2727 1 1 8 GLY O O -1.857 -5.076 -5.089 1.00 . A A . 8 GLY O 1 1
7 2728 1 1 9 PRO C C -1.558 -8.086 -4.466 1.00 . A A . 9 PRO C 1 1
7 2729 1 1 9 PRO CA C -2.471 -7.791 -5.659 1.00 . A A . 9 PRO CA 1 1
7 2730 1 1 9 PRO CB C -2.737 -9.015 -6.520 1.00 . A A . 9 PRO CB 1 1
7 2731 1 1 9 PRO CD C -1.789 -7.296 -7.937 1.00 . A A . 9 PRO CD 1 1
7 2732 1 1 9 PRO CG C -2.652 -8.547 -7.963 1.00 . A A . 9 PRO CG 1 1
7 2733 1 1 9 PRO HA H -3.318 -7.403 -5.293 1.00 . A A . 9 PRO HA 1 1
7 2734 1 1 9 PRO HB2 H -1.981 -9.789 -6.325 1.00 . A A . 9 PRO HB2 1 1
7 2735 1 1 9 PRO HB3 H -3.738 -9.418 -6.308 1.00 . A A . 9 PRO HB3 1 1
7 2736 1 1 9 PRO HD2 H -0.751 -7.535 -8.214 1.00 . A A . 9 PRO HD2 1 1
7 2737 1 1 9 PRO HD3 H -2.186 -6.537 -8.626 1.00 . A A . 9 PRO HD3 1 1
7 2738 1 1 9 PRO HG2 H -2.187 -9.321 -8.591 1.00 . A A . 9 PRO HG2 1 1
7 2739 1 1 9 PRO HG3 H -3.654 -8.313 -8.351 1.00 . A A . 9 PRO HG3 1 1
7 2740 1 1 9 PRO N N -1.858 -6.827 -6.556 1.00 . A A . 9 PRO N 1 1
7 2741 1 1 9 PRO O O -0.865 -9.101 -4.416 1.00 . A A . 9 PRO O 1 1
7 2742 1 1 10 GLY C C -0.259 -6.191 -1.707 1.00 . A A . 10 GLY C 1 1
7 2743 1 1 10 GLY CA C -0.932 -7.449 -2.220 1.00 . A A . 10 GLY CA 1 1
7 2744 1 1 10 GLY H H -2.224 -6.433 -3.554 1.00 . A A . 10 GLY H 1 1
7 2745 1 1 10 GLY HA2 H -1.622 -7.807 -1.471 1.00 . A A . 10 GLY HA2 1 1
7 2746 1 1 10 GLY HA3 H -0.177 -8.203 -2.388 1.00 . A A . 10 GLY HA3 1 1
7 2747 1 1 10 GLY N N -1.656 -7.226 -3.457 1.00 . A A . 10 GLY N 1 1
7 2748 1 1 10 GLY O O 0.226 -6.156 -0.576 1.00 . A A . 10 GLY O 1 1
7 2749 1 1 11 TRP C C -0.645 -2.776 -2.098 1.00 . A A . 11 TRP C 1 1
7 2750 1 1 11 TRP CA C 0.392 -3.892 -2.164 1.00 . A A . 11 TRP CA 1 1
7 2751 1 1 11 TRP CB C 1.492 -3.524 -3.161 1.00 . A A . 11 TRP CB 1 1
7 2752 1 1 11 TRP CD1 C 2.270 -5.563 -4.504 1.00 . A A . 11 TRP CD1 1 1
7 2753 1 1 11 TRP CD2 C 3.600 -5.033 -2.782 1.00 . A A . 11 TRP CD2 1 1
7 2754 1 1 11 TRP CE2 C 4.135 -6.162 -3.432 1.00 . A A . 11 TRP CE2 1 1
7 2755 1 1 11 TRP CE3 C 4.270 -4.516 -1.670 1.00 . A A . 11 TRP CE3 1 1
7 2756 1 1 11 TRP CG C 2.408 -4.665 -3.484 1.00 . A A . 11 TRP CG 1 1
7 2757 1 1 11 TRP CH2 C 5.940 -6.255 -1.912 1.00 . A A . 11 TRP CH2 1 1
7 2758 1 1 11 TRP CZ2 C 5.306 -6.782 -3.004 1.00 . A A . 11 TRP CZ2 1 1
7 2759 1 1 11 TRP CZ3 C 5.431 -5.133 -1.246 1.00 . A A . 11 TRP CZ3 1 1
7 2760 1 1 11 TRP H H -0.631 -5.247 -3.429 1.00 . A A . 11 TRP H 1 1
7 2761 1 1 11 TRP HA H 0.833 -4.017 -1.186 1.00 . A A . 11 TRP HA 1 1
7 2762 1 1 11 TRP HB2 H 1.038 -3.190 -4.082 1.00 . A A . 11 TRP HB2 1 1
7 2763 1 1 11 TRP HB3 H 2.089 -2.723 -2.748 1.00 . A A . 11 TRP HB3 1 1
7 2764 1 1 11 TRP HD1 H 1.460 -5.554 -5.217 1.00 . A A . 11 TRP HD1 1 1
7 2765 1 1 11 TRP HE1 H 3.429 -7.207 -5.109 1.00 . A A . 11 TRP HE1 1 1
7 2766 1 1 11 TRP HE3 H 3.893 -3.652 -1.143 1.00 . A A . 11 TRP HE3 1 1
7 2767 1 1 11 TRP HH2 H 6.851 -6.705 -1.546 1.00 . A A . 11 TRP HH2 1 1
7 2768 1 1 11 TRP HZ2 H 5.711 -7.648 -3.508 1.00 . A A . 11 TRP HZ2 1 1
7 2769 1 1 11 TRP HZ3 H 5.962 -4.748 -0.387 1.00 . A A . 11 TRP HZ3 1 1
7 2770 1 1 11 TRP N N -0.228 -5.157 -2.540 1.00 . A A . 11 TRP N 1 1
7 2771 1 1 11 TRP NE1 N 3.305 -6.466 -4.479 1.00 . A A . 11 TRP NE1 1 1
7 2772 1 1 11 TRP O O -0.536 -1.863 -1.280 1.00 . A A . 11 TRP O 1 1
7 2773 1 1 12 GLY C C -2.641 -0.986 -4.231 1.00 . A A . 12 GLY C 1 1
7 2774 1 1 12 GLY CA C -2.693 -1.847 -2.985 1.00 . A A . 12 GLY CA 1 1
7 2775 1 1 12 GLY H H -1.686 -3.607 -3.592 1.00 . A A . 12 GLY H 1 1
7 2776 1 1 12 GLY HA2 H -3.655 -2.336 -2.938 1.00 . A A . 12 GLY HA2 1 1
7 2777 1 1 12 GLY HA3 H -2.581 -1.211 -2.118 1.00 . A A . 12 GLY HA3 1 1
7 2778 1 1 12 GLY N N -1.651 -2.856 -2.963 1.00 . A A . 12 GLY N 1 1
7 2779 1 1 12 GLY O O -1.994 -1.344 -5.215 1.00 . A A . 12 GLY O 1 1
7 2780 1 1 13 GLY C C -2.547 2.316 -5.089 1.00 . A A . 13 GLY C 1 1
7 2781 1 1 13 GLY CA C -3.342 1.048 -5.334 1.00 . A A . 13 GLY CA 1 1
7 2782 1 1 13 GLY H H -3.824 0.387 -3.381 1.00 . A A . 13 GLY H 1 1
7 2783 1 1 13 GLY HA2 H -2.926 0.534 -6.187 1.00 . A A . 13 GLY HA2 1 1
7 2784 1 1 13 GLY HA3 H -4.366 1.316 -5.552 1.00 . A A . 13 GLY HA3 1 1
7 2785 1 1 13 GLY N N -3.326 0.153 -4.192 1.00 . A A . 13 GLY N 1 1
7 2786 1 1 13 GLY O O -1.751 2.386 -4.152 1.00 . A A . 13 GLY O 1 1
7 2787 1 1 14 CYS C C -3.008 5.695 -5.357 1.00 . A A . 14 CYS C 1 1
7 2788 1 1 14 CYS CA C -2.057 4.589 -5.806 1.00 . A A . 14 CYS CA 1 1
7 2789 1 1 14 CYS CB C -1.406 4.971 -7.137 1.00 . A A . 14 CYS CB 1 1
7 2790 1 1 14 CYS H H -3.409 3.202 -6.661 1.00 . A A . 14 CYS H 1 1
7 2791 1 1 14 CYS HA H -1.287 4.469 -5.060 1.00 . A A . 14 CYS HA 1 1
7 2792 1 1 14 CYS HB2 H -2.179 5.229 -7.846 1.00 . A A . 14 CYS HB2 1 1
7 2793 1 1 14 CYS HB3 H -0.765 5.826 -6.983 1.00 . A A . 14 CYS HB3 1 1
7 2794 1 1 14 CYS N N -2.761 3.319 -5.933 1.00 . A A . 14 CYS N 1 1
7 2795 1 1 14 CYS O O -4.225 5.581 -5.506 1.00 . A A . 14 CYS O 1 1
7 2796 1 1 14 CYS SG S -0.397 3.647 -7.877 1.00 . A A . 14 CYS SG 1 1
7 2797 1 1 15 ARG C C -2.425 9.182 -4.360 1.00 . A A . 15 ARG C 1 1
7 2798 1 1 15 ARG CA C -3.241 7.893 -4.337 1.00 . A A . 15 ARG CA 1 1
7 2799 1 1 15 ARG CB C -3.752 7.626 -2.920 1.00 . A A . 15 ARG CB 1 1
7 2800 1 1 15 ARG CD C -4.509 5.270 -2.478 1.00 . A A . 15 ARG CD 1 1
7 2801 1 1 15 ARG CG C -4.938 6.675 -2.870 1.00 . A A . 15 ARG CG 1 1
7 2802 1 1 15 ARG CZ C -6.078 4.777 -0.651 1.00 . A A . 15 ARG CZ 1 1
7 2803 1 1 15 ARG H H -1.469 6.799 -4.717 1.00 . A A . 15 ARG H 1 1
7 2804 1 1 15 ARG HA H -4.085 8.002 -5.001 1.00 . A A . 15 ARG HA 1 1
7 2805 1 1 15 ARG HB2 H -2.952 7.198 -2.335 1.00 . A A . 15 ARG HB2 1 1
7 2806 1 1 15 ARG HB3 H -4.051 8.563 -2.476 1.00 . A A . 15 ARG HB3 1 1
7 2807 1 1 15 ARG HD2 H -4.179 4.748 -3.364 1.00 . A A . 15 ARG HD2 1 1
7 2808 1 1 15 ARG HD3 H -3.691 5.341 -1.777 1.00 . A A . 15 ARG HD3 1 1
7 2809 1 1 15 ARG HE H -5.990 3.782 -2.377 1.00 . A A . 15 ARG HE 1 1
7 2810 1 1 15 ARG HG2 H -5.648 7.039 -2.143 1.00 . A A . 15 ARG HG2 1 1
7 2811 1 1 15 ARG HG3 H -5.402 6.642 -3.844 1.00 . A A . 15 ARG HG3 1 1
7 2812 1 1 15 ARG HH11 H -4.821 6.318 -0.299 1.00 . A A . 15 ARG HH11 1 1
7 2813 1 1 15 ARG HH12 H -5.932 5.961 0.981 1.00 . A A . 15 ARG HH12 1 1
7 2814 1 1 15 ARG HH21 H -7.459 3.301 -0.699 1.00 . A A . 15 ARG HH21 1 1
7 2815 1 1 15 ARG HH22 H -7.432 4.244 0.753 1.00 . A A . 15 ARG HH22 1 1
7 2816 1 1 15 ARG N N -2.444 6.766 -4.808 1.00 . A A . 15 ARG N 1 1
7 2817 1 1 15 ARG NE N -5.598 4.517 -1.862 1.00 . A A . 15 ARG NE 1 1
7 2818 1 1 15 ARG NH1 N -5.568 5.766 0.070 1.00 . A A . 15 ARG NH1 1 1
7 2819 1 1 15 ARG NH2 N -7.071 4.047 -0.159 1.00 . A A . 15 ARG NH2 1 1
7 2820 1 1 15 ARG O O -1.276 9.195 -4.799 1.00 . A A . 15 ARG O 1 1
7 2821 1 1 16 GLY C C -1.864 11.973 -5.233 1.00 . A A . 16 GLY C 1 1
7 2822 1 1 16 GLY CA C -2.346 11.547 -3.860 1.00 . A A . 16 GLY CA 1 1
7 2823 1 1 16 GLY H H -3.947 10.198 -3.547 1.00 . A A . 16 GLY H 1 1
7 2824 1 1 16 GLY HA2 H -3.022 12.297 -3.478 1.00 . A A . 16 GLY HA2 1 1
7 2825 1 1 16 GLY HA3 H -1.494 11.474 -3.200 1.00 . A A . 16 GLY HA3 1 1
7 2826 1 1 16 GLY N N -3.030 10.267 -3.884 1.00 . A A . 16 GLY N 1 1
7 2827 1 1 16 GLY O O -0.736 12.438 -5.386 1.00 . A A . 16 GLY O 1 1
7 2828 1 1 17 GLY C C -1.617 11.084 -8.317 1.00 . A A . 17 GLY C 1 1
7 2829 1 1 17 GLY CA C -2.360 12.187 -7.590 1.00 . A A . 17 GLY CA 1 1
7 2830 1 1 17 GLY H H -3.609 11.436 -6.055 1.00 . A A . 17 GLY H 1 1
7 2831 1 1 17 GLY HA2 H -3.258 12.424 -8.139 1.00 . A A . 17 GLY HA2 1 1
7 2832 1 1 17 GLY HA3 H -1.731 13.064 -7.552 1.00 . A A . 17 GLY HA3 1 1
7 2833 1 1 17 GLY N N -2.723 11.812 -6.236 1.00 . A A . 17 GLY N 1 1
7 2834 1 1 17 GLY O O -1.365 11.182 -9.519 1.00 . A A . 17 GLY O 1 1
7 2835 1 1 18 LEU C C -1.508 7.914 -8.815 1.00 . A A . 18 LEU C 1 1
7 2836 1 1 18 LEU CA C -0.542 8.904 -8.171 1.00 . A A . 18 LEU CA 1 1
7 2837 1 1 18 LEU CB C 0.292 8.198 -7.101 1.00 . A A . 18 LEU CB 1 1
7 2838 1 1 18 LEU CD1 C 2.142 8.228 -5.410 1.00 . A A . 18 LEU CD1 1 1
7 2839 1 1 18 LEU CD2 C 2.161 9.856 -7.308 1.00 . A A . 18 LEU CD2 1 1
7 2840 1 1 18 LEU CG C 1.287 9.075 -6.339 1.00 . A A . 18 LEU CG 1 1
7 2841 1 1 18 LEU H H -1.491 10.009 -6.636 1.00 . A A . 18 LEU H 1 1
7 2842 1 1 18 LEU HA H 0.118 9.292 -8.933 1.00 . A A . 18 LEU HA 1 1
7 2843 1 1 18 LEU HB2 H -0.388 7.768 -6.382 1.00 . A A . 18 LEU HB2 1 1
7 2844 1 1 18 LEU HB3 H 0.849 7.408 -7.585 1.00 . A A . 18 LEU HB3 1 1
7 2845 1 1 18 LEU HD11 H 2.990 7.841 -5.955 1.00 . A A . 18 LEU HD11 1 1
7 2846 1 1 18 LEU HD12 H 1.554 7.406 -5.028 1.00 . A A . 18 LEU HD12 1 1
7 2847 1 1 18 LEU HD13 H 2.489 8.835 -4.587 1.00 . A A . 18 LEU HD13 1 1
7 2848 1 1 18 LEU HD21 H 1.830 10.883 -7.345 1.00 . A A . 18 LEU HD21 1 1
7 2849 1 1 18 LEU HD22 H 2.086 9.418 -8.293 1.00 . A A . 18 LEU HD22 1 1
7 2850 1 1 18 LEU HD23 H 3.189 9.820 -6.976 1.00 . A A . 18 LEU HD23 1 1
7 2851 1 1 18 LEU HG H 0.740 9.785 -5.733 1.00 . A A . 18 LEU HG 1 1
7 2852 1 1 18 LEU N N -1.263 10.031 -7.589 1.00 . A A . 18 LEU N 1 1
7 2853 1 1 18 LEU O O -2.685 7.857 -8.457 1.00 . A A . 18 LEU O 1 1
7 2854 1 1 19 CYS C C -0.984 4.926 -10.844 1.00 . A A . 19 CYS C 1 1
7 2855 1 1 19 CYS CA C -1.818 6.145 -10.457 1.00 . A A . 19 CYS CA 1 1
7 2856 1 1 19 CYS CB C -2.452 6.760 -11.706 1.00 . A A . 19 CYS CB 1 1
7 2857 1 1 19 CYS H H -0.056 7.227 -10.006 1.00 . A A . 19 CYS H 1 1
7 2858 1 1 19 CYS HA H -2.601 5.830 -9.784 1.00 . A A . 19 CYS HA 1 1
7 2859 1 1 19 CYS HB2 H -1.690 7.281 -12.268 1.00 . A A . 19 CYS HB2 1 1
7 2860 1 1 19 CYS HB3 H -2.865 5.970 -12.317 1.00 . A A . 19 CYS HB3 1 1
7 2861 1 1 19 CYS N N -1.002 7.134 -9.764 1.00 . A A . 19 CYS N 1 1
7 2862 1 1 19 CYS O O 0.226 5.028 -11.050 1.00 . A A . 19 CYS O 1 1
7 2863 1 1 19 CYS SG S -3.788 7.946 -11.354 1.00 . A A . 19 CYS SG 1 1
7 2864 1 1 20 CYS C C -0.518 2.564 -12.761 1.00 . A A . 20 CYS C 1 1
7 2865 1 1 20 CYS CA C -0.960 2.536 -11.301 1.00 . A A . 20 CYS CA 1 1
7 2866 1 1 20 CYS CB C -1.878 1.336 -11.057 1.00 . A A . 20 CYS CB 1 1
7 2867 1 1 20 CYS H H -2.604 3.756 -10.763 1.00 . A A . 20 CYS H 1 1
7 2868 1 1 20 CYS HA H -0.086 2.442 -10.675 1.00 . A A . 20 CYS HA 1 1
7 2869 1 1 20 CYS HB2 H -2.449 1.507 -10.156 1.00 . A A . 20 CYS HB2 1 1
7 2870 1 1 20 CYS HB3 H -2.555 1.236 -11.892 1.00 . A A . 20 CYS HB3 1 1
7 2871 1 1 20 CYS N N -1.639 3.774 -10.940 1.00 . A A . 20 CYS N 1 1
7 2872 1 1 20 CYS O O -1.346 2.603 -13.670 1.00 . A A . 20 CYS O 1 1
7 2873 1 1 20 CYS SG S -0.998 -0.246 -10.862 1.00 . A A . 20 CYS SG 1 1
7 2874 1 1 21 SER C C 1.299 1.181 -14.960 1.00 . A A . 21 SER C 1 1
7 2875 1 1 21 SER CA C 1.347 2.568 -14.326 1.00 . A A . 21 SER CA 1 1
7 2876 1 1 21 SER CB C 2.788 3.080 -14.299 1.00 . A A . 21 SER CB 1 1
7 2877 1 1 21 SER H H 1.403 2.510 -12.210 1.00 . A A . 21 SER H 1 1
7 2878 1 1 21 SER HA H 0.745 3.242 -14.918 1.00 . A A . 21 SER HA 1 1
7 2879 1 1 21 SER HB2 H 3.069 3.409 -15.288 1.00 . A A . 21 SER HB2 1 1
7 2880 1 1 21 SER HB3 H 2.860 3.909 -13.610 1.00 . A A . 21 SER HB3 1 1
7 2881 1 1 21 SER HG H 4.139 2.342 -13.088 1.00 . A A . 21 SER HG 1 1
7 2882 1 1 21 SER N N 0.794 2.542 -12.977 1.00 . A A . 21 SER N 1 1
7 2883 1 1 21 SER O O 0.931 0.203 -14.310 1.00 . A A . 21 SER O 1 1
7 2884 1 1 21 SER OG O 3.683 2.062 -13.885 1.00 . A A . 21 SER OG 1 1
7 2885 1 1 22 GLN C C 2.747 -1.098 -16.410 1.00 . A A . 22 GLN C 1 1
7 2886 1 1 22 GLN CA C 1.674 -0.161 -16.955 1.00 . A A . 22 GLN CA 1 1
7 2887 1 1 22 GLN CB C 1.900 0.080 -18.448 1.00 . A A . 22 GLN CB 1 1
7 2888 1 1 22 GLN CD C 2.294 -2.095 -19.672 1.00 . A A . 22 GLN CD 1 1
7 2889 1 1 22 GLN CG C 1.302 -1.000 -19.336 1.00 . A A . 22 GLN CG 1 1
7 2890 1 1 22 GLN H H 1.958 1.921 -16.696 1.00 . A A . 22 GLN H 1 1
7 2891 1 1 22 GLN HA H 0.708 -0.621 -16.816 1.00 . A A . 22 GLN HA 1 1
7 2892 1 1 22 GLN HB2 H 1.456 1.026 -18.720 1.00 . A A . 22 GLN HB2 1 1
7 2893 1 1 22 GLN HB3 H 2.962 0.122 -18.637 1.00 . A A . 22 GLN HB3 1 1
7 2894 1 1 22 GLN HE21 H 0.927 -3.486 -19.288 1.00 . A A . 22 GLN HE21 1 1
7 2895 1 1 22 GLN HE22 H 2.475 -4.072 -19.782 1.00 . A A . 22 GLN HE22 1 1
7 2896 1 1 22 GLN HG2 H 0.460 -1.443 -18.824 1.00 . A A . 22 GLN HG2 1 1
7 2897 1 1 22 GLN HG3 H 0.964 -0.545 -20.255 1.00 . A A . 22 GLN HG3 1 1
7 2898 1 1 22 GLN N N 1.674 1.106 -16.232 1.00 . A A . 22 GLN N 1 1
7 2899 1 1 22 GLN NE2 N 1.855 -3.344 -19.570 1.00 . A A . 22 GLN NE2 1 1
7 2900 1 1 22 GLN O O 2.777 -2.283 -16.744 1.00 . A A . 22 GLN O 1 1
7 2901 1 1 22 GLN OE1 O 3.444 -1.822 -20.020 1.00 . A A . 22 GLN OE1 1 1
7 2902 1 1 23 TYR C C 4.425 -1.635 -13.512 1.00 . A A . 23 TYR C 1 1
7 2903 1 1 23 TYR CA C 4.702 -1.348 -14.984 1.00 . A A . 23 TYR CA 1 1
7 2904 1 1 23 TYR CB C 6.037 -0.615 -15.130 1.00 . A A . 23 TYR CB 1 1
7 2905 1 1 23 TYR CD1 C 5.999 0.531 -17.380 1.00 . A A . 23 TYR CD1 1 1
7 2906 1 1 23 TYR CD2 C 7.433 -1.353 -17.100 1.00 . A A . 23 TYR CD2 1 1
7 2907 1 1 23 TYR CE1 C 6.418 0.660 -18.690 1.00 . A A . 23 TYR CE1 1 1
7 2908 1 1 23 TYR CE2 C 7.858 -1.229 -18.409 1.00 . A A . 23 TYR CE2 1 1
7 2909 1 1 23 TYR CG C 6.499 -0.476 -16.563 1.00 . A A . 23 TYR CG 1 1
7 2910 1 1 23 TYR CZ C 7.348 -0.222 -19.200 1.00 . A A . 23 TYR CZ 1 1
7 2911 1 1 23 TYR H H 3.550 0.390 -15.345 1.00 . A A . 23 TYR H 1 1
7 2912 1 1 23 TYR HA H 4.758 -2.285 -15.518 1.00 . A A . 23 TYR HA 1 1
7 2913 1 1 23 TYR HB2 H 5.943 0.377 -14.715 1.00 . A A . 23 TYR HB2 1 1
7 2914 1 1 23 TYR HB3 H 6.798 -1.156 -14.586 1.00 . A A . 23 TYR HB3 1 1
7 2915 1 1 23 TYR HD1 H 5.271 1.220 -16.978 1.00 . A A . 23 TYR HD1 1 1
7 2916 1 1 23 TYR HD2 H 7.831 -2.141 -16.478 1.00 . A A . 23 TYR HD2 1 1
7 2917 1 1 23 TYR HE1 H 6.018 1.450 -19.310 1.00 . A A . 23 TYR HE1 1 1
7 2918 1 1 23 TYR HE2 H 8.586 -1.920 -18.808 1.00 . A A . 23 TYR HE2 1 1
7 2919 1 1 23 TYR HH H 8.726 -0.043 -20.528 1.00 . A A . 23 TYR HH 1 1
7 2920 1 1 23 TYR N N 3.626 -0.560 -15.572 1.00 . A A . 23 TYR N 1 1
7 2921 1 1 23 TYR O O 5.298 -2.107 -12.784 1.00 . A A . 23 TYR O 1 1
7 2922 1 1 23 TYR OH O 7.767 -0.096 -20.504 1.00 . A A . 23 TYR OH 1 1
7 2923 1 1 24 GLY C C 3.459 -0.580 -10.749 1.00 . A A . 24 GLY C 1 1
7 2924 1 1 24 GLY CA C 2.829 -1.581 -11.696 1.00 . A A . 24 GLY CA 1 1
7 2925 1 1 24 GLY H H 2.546 -0.973 -13.704 1.00 . A A . 24 GLY H 1 1
7 2926 1 1 24 GLY HA2 H 1.755 -1.518 -11.608 1.00 . A A . 24 GLY HA2 1 1
7 2927 1 1 24 GLY HA3 H 3.145 -2.575 -11.414 1.00 . A A . 24 GLY HA3 1 1
7 2928 1 1 24 GLY N N 3.201 -1.347 -13.079 1.00 . A A . 24 GLY N 1 1
7 2929 1 1 24 GLY O O 3.487 -0.794 -9.537 1.00 . A A . 24 GLY O 1 1
7 2930 1 1 25 TYR C C 3.733 2.803 -10.431 1.00 . A A . 25 TYR C 1 1
7 2931 1 1 25 TYR CA C 4.605 1.552 -10.497 1.00 . A A . 25 TYR CA 1 1
7 2932 1 1 25 TYR CB C 5.977 1.903 -11.074 1.00 . A A . 25 TYR CB 1 1
7 2933 1 1 25 TYR CD1 C 7.070 -0.117 -10.022 1.00 . A A . 25 TYR CD1 1 1
7 2934 1 1 25 TYR CD2 C 7.704 0.478 -12.242 1.00 . A A . 25 TYR CD2 1 1
7 2935 1 1 25 TYR CE1 C 7.944 -1.186 -10.054 1.00 . A A . 25 TYR CE1 1 1
7 2936 1 1 25 TYR CE2 C 8.579 -0.590 -12.283 1.00 . A A . 25 TYR CE2 1 1
7 2937 1 1 25 TYR CG C 6.935 0.733 -11.113 1.00 . A A . 25 TYR CG 1 1
7 2938 1 1 25 TYR CZ C 8.696 -1.419 -11.186 1.00 . A A . 25 TYR CZ 1 1
7 2939 1 1 25 TYR H H 3.916 0.630 -12.273 1.00 . A A . 25 TYR H 1 1
7 2940 1 1 25 TYR HA H 4.734 1.164 -9.497 1.00 . A A . 25 TYR HA 1 1
7 2941 1 1 25 TYR HB2 H 5.854 2.264 -12.083 1.00 . A A . 25 TYR HB2 1 1
7 2942 1 1 25 TYR HB3 H 6.426 2.679 -10.471 1.00 . A A . 25 TYR HB3 1 1
7 2943 1 1 25 TYR HD1 H 6.478 0.069 -9.137 1.00 . A A . 25 TYR HD1 1 1
7 2944 1 1 25 TYR HD2 H 7.610 1.128 -13.099 1.00 . A A . 25 TYR HD2 1 1
7 2945 1 1 25 TYR HE1 H 8.035 -1.835 -9.195 1.00 . A A . 25 TYR HE1 1 1
7 2946 1 1 25 TYR HE2 H 9.169 -0.773 -13.169 1.00 . A A . 25 TYR HE2 1 1
7 2947 1 1 25 TYR HH H 10.276 -2.296 -11.842 1.00 . A A . 25 TYR HH 1 1
7 2948 1 1 25 TYR N N 3.968 0.516 -11.301 1.00 . A A . 25 TYR N 1 1
7 2949 1 1 25 TYR O O 3.250 3.292 -11.453 1.00 . A A . 25 TYR O 1 1
7 2950 1 1 25 TYR OH O 9.567 -2.483 -11.222 1.00 . A A . 25 TYR OH 1 1
7 2951 1 1 26 CYS C C 3.393 5.733 -9.638 1.00 . A A . 26 CYS C 1 1
7 2952 1 1 26 CYS CA C 2.725 4.509 -9.019 1.00 . A A . 26 CYS CA 1 1
7 2953 1 1 26 CYS CB C 2.490 4.744 -7.525 1.00 . A A . 26 CYS CB 1 1
7 2954 1 1 26 CYS H H 3.949 2.880 -8.444 1.00 . A A . 26 CYS H 1 1
7 2955 1 1 26 CYS HA H 1.774 4.350 -9.503 1.00 . A A . 26 CYS HA 1 1
7 2956 1 1 26 CYS HB2 H 3.420 4.598 -6.995 1.00 . A A . 26 CYS HB2 1 1
7 2957 1 1 26 CYS HB3 H 2.153 5.759 -7.377 1.00 . A A . 26 CYS HB3 1 1
7 2958 1 1 26 CYS N N 3.537 3.316 -9.221 1.00 . A A . 26 CYS N 1 1
7 2959 1 1 26 CYS O O 4.593 5.949 -9.474 1.00 . A A . 26 CYS O 1 1
7 2960 1 1 26 CYS SG S 1.250 3.634 -6.784 1.00 . A A . 26 CYS SG 1 1
7 2961 1 1 27 GLY C C 2.057 8.729 -11.333 1.00 . A A . 27 GLY C 1 1
7 2962 1 1 27 GLY CA C 3.138 7.725 -10.985 1.00 . A A . 27 GLY CA 1 1
7 2963 1 1 27 GLY H H 1.656 6.311 -10.449 1.00 . A A . 27 GLY H 1 1
7 2964 1 1 27 GLY HA2 H 3.845 8.191 -10.315 1.00 . A A . 27 GLY HA2 1 1
7 2965 1 1 27 GLY HA3 H 3.652 7.439 -11.891 1.00 . A A . 27 GLY HA3 1 1
7 2966 1 1 27 GLY N N 2.606 6.533 -10.352 1.00 . A A . 27 GLY N 1 1
7 2967 1 1 27 GLY O O 0.870 8.400 -11.328 1.00 . A A . 27 GLY O 1 1
7 2968 1 1 28 SER C C 1.504 11.251 -13.489 1.00 . A A . 28 SER C 1 1
7 2969 1 1 28 SER CA C 1.522 11.013 -11.982 1.00 . A A . 28 SER CA 1 1
7 2970 1 1 28 SER CB C 1.885 12.309 -11.254 1.00 . A A . 28 SER CB 1 1
7 2971 1 1 28 SER H H 3.425 10.157 -11.623 1.00 . A A . 28 SER H 1 1
7 2972 1 1 28 SER HA H 0.539 10.696 -11.668 1.00 . A A . 28 SER HA 1 1
7 2973 1 1 28 SER HB2 H 1.587 13.153 -11.857 1.00 . A A . 28 SER HB2 1 1
7 2974 1 1 28 SER HB3 H 1.367 12.342 -10.306 1.00 . A A . 28 SER HB3 1 1
7 2975 1 1 28 SER HG H 3.561 13.304 -11.062 1.00 . A A . 28 SER HG 1 1
7 2976 1 1 28 SER N N 2.466 9.956 -11.636 1.00 . A A . 28 SER N 1 1
7 2977 1 1 28 SER O O 2.337 10.722 -14.223 1.00 . A A . 28 SER O 1 1
7 2978 1 1 28 SER OG O 3.280 12.387 -11.016 1.00 . A A . 28 SER OG 1 1
7 2979 1 1 29 GLY C C -0.665 11.553 -16.034 1.00 . A A . 29 GLY C 1 1
7 2980 1 1 29 GLY CA C 0.435 12.349 -15.360 1.00 . A A . 29 GLY CA 1 1
7 2981 1 1 29 GLY H H -0.091 12.448 -13.311 1.00 . A A . 29 GLY H 1 1
7 2982 1 1 29 GLY HA2 H 0.229 13.402 -15.482 1.00 . A A . 29 GLY HA2 1 1
7 2983 1 1 29 GLY HA3 H 1.375 12.118 -15.839 1.00 . A A . 29 GLY HA3 1 1
7 2984 1 1 29 GLY N N 0.545 12.054 -13.943 1.00 . A A . 29 GLY N 1 1
7 2985 1 1 29 GLY O O -1.153 10.589 -15.446 1.00 . A A . 29 GLY O 1 1
7 2986 1 1 30 PRO C C -1.580 9.960 -18.576 1.00 . A A . 30 PRO C 1 1
7 2987 1 1 30 PRO CA C -2.091 11.285 -18.007 1.00 . A A . 30 PRO CA 1 1
7 2988 1 1 30 PRO CB C -2.525 12.266 -19.084 1.00 . A A . 30 PRO CB 1 1
7 2989 1 1 30 PRO CD C -0.489 13.111 -17.998 1.00 . A A . 30 PRO CD 1 1
7 2990 1 1 30 PRO CG C -1.396 13.277 -19.206 1.00 . A A . 30 PRO CG 1 1
7 2991 1 1 30 PRO HA H -2.846 11.047 -17.396 1.00 . A A . 30 PRO HA 1 1
7 2992 1 1 30 PRO HB2 H -2.696 11.755 -20.031 1.00 . A A . 30 PRO HB2 1 1
7 2993 1 1 30 PRO HB3 H -3.460 12.755 -18.812 1.00 . A A . 30 PRO HB3 1 1
7 2994 1 1 30 PRO HD2 H 0.542 12.923 -18.299 1.00 . A A . 30 PRO HD2 1 1
7 2995 1 1 30 PRO HD3 H -0.482 14.010 -17.381 1.00 . A A . 30 PRO HD3 1 1
7 2996 1 1 30 PRO HG2 H -0.837 13.115 -20.128 1.00 . A A . 30 PRO HG2 1 1
7 2997 1 1 30 PRO HG3 H -1.794 14.290 -19.248 1.00 . A A . 30 PRO HG3 1 1
7 2998 1 1 30 PRO N N -1.044 11.973 -17.270 1.00 . A A . 30 PRO N 1 1
7 2999 1 1 30 PRO O O -2.344 9.061 -18.928 1.00 . A A . 30 PRO O 1 1
7 3000 1 1 31 LYS C C 0.425 7.559 -18.121 1.00 . A A . 31 LYS C 1 1
7 3001 1 1 31 LYS CA C 0.386 8.656 -19.179 1.00 . A A . 31 LYS CA 1 1
7 3002 1 1 31 LYS CB C 1.806 8.977 -19.650 1.00 . A A . 31 LYS CB 1 1
7 3003 1 1 31 LYS CD C 2.699 8.586 -21.965 1.00 . A A . 31 LYS CD 1 1
7 3004 1 1 31 LYS CE C 3.906 9.507 -21.868 1.00 . A A . 31 LYS CE 1 1
7 3005 1 1 31 LYS CG C 2.370 7.955 -20.622 1.00 . A A . 31 LYS CG 1 1
7 3006 1 1 31 LYS H H 0.300 10.608 -18.363 1.00 . A A . 31 LYS H 1 1
7 3007 1 1 31 LYS HA H -0.193 8.308 -20.021 1.00 . A A . 31 LYS HA 1 1
7 3008 1 1 31 LYS HB2 H 1.803 9.942 -20.135 1.00 . A A . 31 LYS HB2 1 1
7 3009 1 1 31 LYS HB3 H 2.457 9.020 -18.788 1.00 . A A . 31 LYS HB3 1 1
7 3010 1 1 31 LYS HD2 H 2.913 7.804 -22.678 1.00 . A A . 31 LYS HD2 1 1
7 3011 1 1 31 LYS HD3 H 1.846 9.159 -22.302 1.00 . A A . 31 LYS HD3 1 1
7 3012 1 1 31 LYS HE2 H 4.099 9.717 -20.827 1.00 . A A . 31 LYS HE2 1 1
7 3013 1 1 31 LYS HE3 H 4.760 9.005 -22.298 1.00 . A A . 31 LYS HE3 1 1
7 3014 1 1 31 LYS HG2 H 3.272 7.534 -20.205 1.00 . A A . 31 LYS HG2 1 1
7 3015 1 1 31 LYS HG3 H 1.640 7.173 -20.771 1.00 . A A . 31 LYS HG3 1 1
7 3016 1 1 31 LYS HZ1 H 3.130 10.624 -23.454 1.00 . A A . 31 LYS HZ1 1 1
7 3017 1 1 31 LYS HZ2 H 4.596 11.215 -22.851 1.00 . A A . 31 LYS HZ2 1 1
7 3018 1 1 31 LYS HZ3 H 3.166 11.457 -21.982 1.00 . A A . 31 LYS HZ3 1 1
7 3019 1 1 31 LYS N N -0.258 9.857 -18.659 1.00 . A A . 31 LYS N 1 1
7 3020 1 1 31 LYS NZ N 3.684 10.790 -22.589 1.00 . A A . 31 LYS NZ 1 1
7 3021 1 1 31 LYS O O 0.805 6.422 -18.405 1.00 . A A . 31 LYS O 1 1
7 3022 1 1 32 TYR C C -1.388 6.771 -15.244 1.00 . A A . 32 TYR C 1 1
7 3023 1 1 32 TYR CA C 0.022 6.949 -15.800 1.00 . A A . 32 TYR CA 1 1
7 3024 1 1 32 TYR CB C 0.966 7.411 -14.688 1.00 . A A . 32 TYR CB 1 1
7 3025 1 1 32 TYR CD1 C 3.006 7.853 -16.109 1.00 . A A . 32 TYR CD1 1 1
7 3026 1 1 32 TYR CD2 C 3.234 6.395 -14.237 1.00 . A A . 32 TYR CD2 1 1
7 3027 1 1 32 TYR CE1 C 4.342 7.678 -16.414 1.00 . A A . 32 TYR CE1 1 1
7 3028 1 1 32 TYR CE2 C 4.571 6.216 -14.533 1.00 . A A . 32 TYR CE2 1 1
7 3029 1 1 32 TYR CG C 2.429 7.216 -15.017 1.00 . A A . 32 TYR CG 1 1
7 3030 1 1 32 TYR CZ C 5.121 6.859 -15.622 1.00 . A A . 32 TYR CZ 1 1
7 3031 1 1 32 TYR H H -0.261 8.826 -16.736 1.00 . A A . 32 TYR H 1 1
7 3032 1 1 32 TYR HA H 0.369 6.000 -16.182 1.00 . A A . 32 TYR HA 1 1
7 3033 1 1 32 TYR HB2 H 0.806 8.461 -14.502 1.00 . A A . 32 TYR HB2 1 1
7 3034 1 1 32 TYR HB3 H 0.751 6.854 -13.788 1.00 . A A . 32 TYR HB3 1 1
7 3035 1 1 32 TYR HD1 H 2.394 8.494 -16.727 1.00 . A A . 32 TYR HD1 1 1
7 3036 1 1 32 TYR HD2 H 2.800 5.893 -13.384 1.00 . A A . 32 TYR HD2 1 1
7 3037 1 1 32 TYR HE1 H 4.774 8.181 -17.266 1.00 . A A . 32 TYR HE1 1 1
7 3038 1 1 32 TYR HE2 H 5.180 5.574 -13.914 1.00 . A A . 32 TYR HE2 1 1
7 3039 1 1 32 TYR HH H 6.700 7.269 -16.639 1.00 . A A . 32 TYR HH 1 1
7 3040 1 1 32 TYR N N 0.031 7.905 -16.901 1.00 . A A . 32 TYR N 1 1
7 3041 1 1 32 TYR O O -1.752 5.692 -14.777 1.00 . A A . 32 TYR O 1 1
7 3042 1 1 32 TYR OH O 6.452 6.681 -15.922 1.00 . A A . 32 TYR OH 1 1
7 3043 1 1 33 CYS C C -4.515 7.380 -15.903 1.00 . A A . 33 CYS C 1 1
7 3044 1 1 33 CYS CA C -3.547 7.803 -14.801 1.00 . A A . 33 CYS CA 1 1
7 3045 1 1 33 CYS CB C -3.949 9.174 -14.254 1.00 . A A . 33 CYS CB 1 1
7 3046 1 1 33 CYS H H -1.830 8.672 -15.682 1.00 . A A . 33 CYS H 1 1
7 3047 1 1 33 CYS HA H -3.592 7.079 -14.002 1.00 . A A . 33 CYS HA 1 1
7 3048 1 1 33 CYS HB2 H -3.509 9.943 -14.872 1.00 . A A . 33 CYS HB2 1 1
7 3049 1 1 33 CYS HB3 H -5.024 9.265 -14.286 1.00 . A A . 33 CYS HB3 1 1
7 3050 1 1 33 CYS N N -2.177 7.839 -15.298 1.00 . A A . 33 CYS N 1 1
7 3051 1 1 33 CYS O O -5.577 6.822 -15.630 1.00 . A A . 33 CYS O 1 1
7 3052 1 1 33 CYS SG S -3.417 9.474 -12.538 1.00 . A A . 33 CYS SG 1 1
7 3053 1 1 34 ALA C C -4.118 6.991 -19.519 1.00 . A A . 34 ALA C 1 1
7 3054 1 1 34 ALA CA C -4.971 7.295 -18.292 1.00 . A A . 34 ALA CA 1 1
7 3055 1 1 34 ALA CB C -5.955 8.415 -18.595 1.00 . A A . 34 ALA CB 1 1
7 3056 1 1 34 ALA H H -3.280 8.096 -17.303 1.00 . A A . 34 ALA H 1 1
7 3057 1 1 34 ALA HA H -5.537 6.412 -18.032 1.00 . A A . 34 ALA HA 1 1
7 3058 1 1 34 ALA HB1 H -5.452 9.367 -18.512 1.00 . A A . 34 ALA HB1 1 1
7 3059 1 1 34 ALA HB2 H -6.337 8.296 -19.598 1.00 . A A . 34 ALA HB2 1 1
7 3060 1 1 34 ALA HB3 H -6.772 8.376 -17.891 1.00 . A A . 34 ALA HB3 1 1
7 3061 1 1 34 ALA N N -4.138 7.650 -17.149 1.00 . A A . 34 ALA N 1 1
7 3062 1 1 34 ALA O O -4.033 7.799 -20.444 1.00 . A A . 34 ALA O 1 1
7 3063 1 1 35 HIS C C -1.616 6.492 -20.966 1.00 . A A . 35 HIS C 1 1
7 3064 1 1 35 HIS CA C -2.640 5.410 -20.634 1.00 . A A . 35 HIS CA 1 1
7 3065 1 1 35 HIS CB C -3.493 5.104 -21.865 1.00 . A A . 35 HIS CB 1 1
7 3066 1 1 35 HIS CD2 C -2.767 4.431 -24.263 1.00 . A A . 35 HIS CD2 1 1
7 3067 1 1 35 HIS CE1 C -1.440 2.766 -23.740 1.00 . A A . 35 HIS CE1 1 1
7 3068 1 1 35 HIS CG C -2.770 4.316 -22.914 1.00 . A A . 35 HIS CG 1 1
7 3069 1 1 35 HIS H H -3.594 5.220 -18.754 1.00 . A A . 35 HIS H 1 1
7 3070 1 1 35 HIS HA H -2.115 4.515 -20.339 1.00 . A A . 35 HIS HA 1 1
7 3071 1 1 35 HIS HB2 H -4.360 4.536 -21.562 1.00 . A A . 35 HIS HB2 1 1
7 3072 1 1 35 HIS HB3 H -3.816 6.034 -22.312 1.00 . A A . 35 HIS HB3 1 1
7 3073 1 1 35 HIS HD1 H -1.723 2.931 -21.721 1.00 . A A . 35 HIS HD1 1 1
7 3074 1 1 35 HIS HD2 H -3.318 5.155 -24.846 1.00 . A A . 35 HIS HD2 1 1
7 3075 1 1 35 HIS HE1 H -0.754 1.936 -23.817 1.00 . A A . 35 HIS HE1 1 1
7 3076 1 1 35 HIS HE2 H -1.667 3.351 -25.689 1.00 . A A . 35 HIS HE2 1 1
7 3077 1 1 35 HIS N N -3.487 5.821 -19.520 1.00 . A A . 35 HIS N 1 1
7 3078 1 1 35 HIS ND1 N -1.930 3.263 -22.619 1.00 . A A . 35 HIS ND1 1 1
7 3079 1 1 35 HIS NE2 N -1.933 3.456 -24.752 1.00 . A A . 35 HIS NE2 1 1
7 3080 1 1 35 HIS O O -1.646 7.076 -22.050 1.00 . A A . 35 HIS O 1 1
8 3081 1 1 1 SER C C 3.246 0.031 -0.945 1.00 . A A . 1 SER C 1 1
8 3082 1 1 1 SER CA C 1.758 0.056 -1.279 1.00 . A A . 1 SER CA 1 1
8 3083 1 1 1 SER CB C 1.432 1.296 -2.114 1.00 . A A . 1 SER CB 1 1
8 3084 1 1 1 SER H1 H 0.703 0.889 0.358 1.00 . A A . 1 SER H1 1 1
8 3085 1 1 1 SER HA H 1.514 -0.827 -1.850 1.00 . A A . 1 SER HA 1 1
8 3086 1 1 1 SER HB2 H 0.738 1.028 -2.896 1.00 . A A . 1 SER HB2 1 1
8 3087 1 1 1 SER HB3 H 0.986 2.048 -1.479 1.00 . A A . 1 SER HB3 1 1
8 3088 1 1 1 SER HG H 2.547 1.746 -3.661 1.00 . A A . 1 SER HG 1 1
8 3089 1 1 1 SER N N 0.952 0.039 -0.063 1.00 . A A . 1 SER N 1 1
8 3090 1 1 1 SER O O 3.712 0.769 -0.078 1.00 . A A . 1 SER O 1 1
8 3091 1 1 1 SER OG O 2.602 1.833 -2.706 1.00 . A A . 1 SER OG 1 1
8 3092 1 1 2 GLY C C 6.119 0.407 -1.483 1.00 . A A . 2 GLY C 1 1
8 3093 1 1 2 GLY CA C 5.416 -0.933 -1.404 1.00 . A A . 2 GLY CA 1 1
8 3094 1 1 2 GLY H H 3.562 -1.390 -2.320 1.00 . A A . 2 GLY H 1 1
8 3095 1 1 2 GLY HA2 H 5.576 -1.355 -0.423 1.00 . A A . 2 GLY HA2 1 1
8 3096 1 1 2 GLY HA3 H 5.843 -1.595 -2.143 1.00 . A A . 2 GLY HA3 1 1
8 3097 1 1 2 GLY N N 3.988 -0.826 -1.640 1.00 . A A . 2 GLY N 1 1
8 3098 1 1 2 GLY O O 5.503 1.382 -1.913 1.00 . A A . 2 GLY O 1 1
8 3099 1 1 3 PRO C C 8.476 2.341 -2.190 1.00 . A A . 3 PRO C 1 1
8 3100 1 1 3 PRO CA C 8.092 1.698 -0.855 1.00 . A A . 3 PRO CA 1 1
8 3101 1 1 3 PRO CB C 9.296 1.350 0.005 1.00 . A A . 3 PRO CB 1 1
8 3102 1 1 3 PRO CD C 8.144 -0.711 -0.552 1.00 . A A . 3 PRO CD 1 1
8 3103 1 1 3 PRO CG C 9.500 -0.148 -0.154 1.00 . A A . 3 PRO CG 1 1
8 3104 1 1 3 PRO HA H 7.475 2.333 -0.390 1.00 . A A . 3 PRO HA 1 1
8 3105 1 1 3 PRO HB2 H 10.185 1.897 -0.342 1.00 . A A . 3 PRO HB2 1 1
8 3106 1 1 3 PRO HB3 H 9.099 1.601 1.057 1.00 . A A . 3 PRO HB3 1 1
8 3107 1 1 3 PRO HD2 H 8.257 -1.479 -1.332 1.00 . A A . 3 PRO HD2 1 1
8 3108 1 1 3 PRO HD3 H 7.634 -1.146 0.320 1.00 . A A . 3 PRO HD3 1 1
8 3109 1 1 3 PRO HG2 H 10.244 -0.352 -0.938 1.00 . A A . 3 PRO HG2 1 1
8 3110 1 1 3 PRO HG3 H 9.836 -0.591 0.795 1.00 . A A . 3 PRO HG3 1 1
8 3111 1 1 3 PRO N N 7.402 0.437 -1.064 1.00 . A A . 3 PRO N 1 1
8 3112 1 1 3 PRO O O 8.862 3.507 -2.266 1.00 . A A . 3 PRO O 1 1
8 3113 1 1 4 ASN C C 7.429 2.410 -5.353 1.00 . A A . 4 ASN C 1 1
8 3114 1 1 4 ASN CA C 8.690 2.011 -4.592 1.00 . A A . 4 ASN CA 1 1
8 3115 1 1 4 ASN CB C 9.441 0.923 -5.362 1.00 . A A . 4 ASN CB 1 1
8 3116 1 1 4 ASN CG C 10.943 1.014 -5.174 1.00 . A A . 4 ASN CG 1 1
8 3117 1 1 4 ASN H H 8.048 0.626 -3.125 1.00 . A A . 4 ASN H 1 1
8 3118 1 1 4 ASN HA H 9.327 2.877 -4.497 1.00 . A A . 4 ASN HA 1 1
8 3119 1 1 4 ASN HB2 H 9.112 -0.046 -5.015 1.00 . A A . 4 ASN HB2 1 1
8 3120 1 1 4 ASN HB3 H 9.221 1.017 -6.414 1.00 . A A . 4 ASN HB3 1 1
8 3121 1 1 4 ASN HD21 H 10.812 0.025 -3.453 1.00 . A A . 4 ASN HD21 1 1
8 3122 1 1 4 ASN HD22 H 12.404 0.502 -3.927 1.00 . A A . 4 ASN HD22 1 1
8 3123 1 1 4 ASN N N 8.361 1.547 -3.249 1.00 . A A . 4 ASN N 1 1
8 3124 1 1 4 ASN ND2 N 11.436 0.457 -4.074 1.00 . A A . 4 ASN ND2 1 1
8 3125 1 1 4 ASN O O 7.493 2.812 -6.514 1.00 . A A . 4 ASN O 1 1
8 3126 1 1 4 ASN OD1 O 11.651 1.577 -6.008 1.00 . A A . 4 ASN OD1 1 1
8 3127 1 1 5 GLY C C 4.403 1.485 -6.067 1.00 . A A . 5 GLY C 1 1
8 3128 1 1 5 GLY CA C 5.023 2.648 -5.319 1.00 . A A . 5 GLY CA 1 1
8 3129 1 1 5 GLY H H 6.292 1.969 -3.765 1.00 . A A . 5 GLY H 1 1
8 3130 1 1 5 GLY HA2 H 4.334 2.981 -4.557 1.00 . A A . 5 GLY HA2 1 1
8 3131 1 1 5 GLY HA3 H 5.195 3.457 -6.013 1.00 . A A . 5 GLY HA3 1 1
8 3132 1 1 5 GLY N N 6.282 2.296 -4.690 1.00 . A A . 5 GLY N 1 1
8 3133 1 1 5 GLY O O 3.674 1.682 -7.038 1.00 . A A . 5 GLY O 1 1
8 3134 1 1 6 GLN C C 2.657 -1.042 -6.026 1.00 . A A . 6 GLN C 1 1
8 3135 1 1 6 GLN CA C 4.161 -0.930 -6.250 1.00 . A A . 6 GLN CA 1 1
8 3136 1 1 6 GLN CB C 4.864 -2.175 -5.707 1.00 . A A . 6 GLN CB 1 1
8 3137 1 1 6 GLN CD C 7.164 -1.690 -4.779 1.00 . A A . 6 GLN CD 1 1
8 3138 1 1 6 GLN CG C 6.362 -2.190 -5.965 1.00 . A A . 6 GLN CG 1 1
8 3139 1 1 6 GLN H H 5.281 0.177 -4.836 1.00 . A A . 6 GLN H 1 1
8 3140 1 1 6 GLN HA H 4.350 -0.855 -7.310 1.00 . A A . 6 GLN HA 1 1
8 3141 1 1 6 GLN HB2 H 4.704 -2.229 -4.641 1.00 . A A . 6 GLN HB2 1 1
8 3142 1 1 6 GLN HB3 H 4.432 -3.049 -6.172 1.00 . A A . 6 GLN HB3 1 1
8 3143 1 1 6 GLN HE21 H 8.185 -3.395 -4.719 1.00 . A A . 6 GLN HE21 1 1
8 3144 1 1 6 GLN HE22 H 8.612 -2.222 -3.526 1.00 . A A . 6 GLN HE22 1 1
8 3145 1 1 6 GLN HG2 H 6.667 -3.202 -6.185 1.00 . A A . 6 GLN HG2 1 1
8 3146 1 1 6 GLN HG3 H 6.574 -1.559 -6.816 1.00 . A A . 6 GLN HG3 1 1
8 3147 1 1 6 GLN N N 4.694 0.269 -5.614 1.00 . A A . 6 GLN N 1 1
8 3148 1 1 6 GLN NE2 N 8.079 -2.519 -4.291 1.00 . A A . 6 GLN NE2 1 1
8 3149 1 1 6 GLN O O 2.177 -0.933 -4.897 1.00 . A A . 6 GLN O 1 1
8 3150 1 1 6 GLN OE1 O 6.962 -0.571 -4.307 1.00 . A A . 6 GLN OE1 1 1
8 3151 1 1 7 CYS C C 0.010 -2.740 -7.566 1.00 . A A . 7 CYS C 1 1
8 3152 1 1 7 CYS CA C 0.467 -1.386 -7.031 1.00 . A A . 7 CYS CA 1 1
8 3153 1 1 7 CYS CB C -0.207 -0.260 -7.818 1.00 . A A . 7 CYS CB 1 1
8 3154 1 1 7 CYS H H 2.358 -1.337 -7.981 1.00 . A A . 7 CYS H 1 1
8 3155 1 1 7 CYS HA H 0.182 -1.308 -5.993 1.00 . A A . 7 CYS HA 1 1
8 3156 1 1 7 CYS HB2 H -1.256 -0.490 -7.933 1.00 . A A . 7 CYS HB2 1 1
8 3157 1 1 7 CYS HB3 H -0.103 0.664 -7.269 1.00 . A A . 7 CYS HB3 1 1
8 3158 1 1 7 CYS N N 1.917 -1.260 -7.108 1.00 . A A . 7 CYS N 1 1
8 3159 1 1 7 CYS O O 0.616 -3.295 -8.481 1.00 . A A . 7 CYS O 1 1
8 3160 1 1 7 CYS SG S 0.487 0.001 -9.482 1.00 . A A . 7 CYS SG 1 1
8 3161 1 1 8 GLY C C -1.723 -5.535 -6.275 1.00 . A A . 8 GLY C 1 1
8 3162 1 1 8 GLY CA C -1.586 -4.551 -7.419 1.00 . A A . 8 GLY CA 1 1
8 3163 1 1 8 GLY H H -1.509 -2.779 -6.262 1.00 . A A . 8 GLY H 1 1
8 3164 1 1 8 GLY HA2 H -2.557 -4.401 -7.869 1.00 . A A . 8 GLY HA2 1 1
8 3165 1 1 8 GLY HA3 H -0.918 -4.967 -8.159 1.00 . A A . 8 GLY HA3 1 1
8 3166 1 1 8 GLY N N -1.066 -3.267 -6.988 1.00 . A A . 8 GLY N 1 1
8 3167 1 1 8 GLY O O -1.794 -5.108 -5.124 1.00 . A A . 8 GLY O 1 1
8 3168 1 1 9 PRO C C -1.461 -8.120 -4.530 1.00 . A A . 9 PRO C 1 1
8 3169 1 1 9 PRO CA C -2.366 -7.825 -5.728 1.00 . A A . 9 PRO CA 1 1
8 3170 1 1 9 PRO CB C -2.609 -9.043 -6.604 1.00 . A A . 9 PRO CB 1 1
8 3171 1 1 9 PRO CD C -1.670 -7.297 -7.994 1.00 . A A . 9 PRO CD 1 1
8 3172 1 1 9 PRO CG C -2.517 -8.559 -8.041 1.00 . A A . 9 PRO CG 1 1
8 3173 1 1 9 PRO HA H -3.221 -7.452 -5.366 1.00 . A A . 9 PRO HA 1 1
8 3174 1 1 9 PRO HB2 H -1.844 -9.809 -6.410 1.00 . A A . 9 PRO HB2 1 1
8 3175 1 1 9 PRO HB3 H -3.606 -9.461 -6.406 1.00 . A A . 9 PRO HB3 1 1
8 3176 1 1 9 PRO HD2 H -0.627 -7.519 -8.264 1.00 . A A . 9 PRO HD2 1 1
8 3177 1 1 9 PRO HD3 H -2.071 -6.536 -8.679 1.00 . A A . 9 PRO HD3 1 1
8 3178 1 1 9 PRO HG2 H -2.036 -9.320 -8.673 1.00 . A A . 9 PRO HG2 1 1
8 3179 1 1 9 PRO HG3 H -3.518 -8.334 -8.436 1.00 . A A . 9 PRO HG3 1 1
8 3180 1 1 9 PRO N N -1.759 -6.843 -6.610 1.00 . A A . 9 PRO N 1 1
8 3181 1 1 9 PRO O O -0.755 -9.127 -4.483 1.00 . A A . 9 PRO O 1 1
8 3182 1 1 10 GLY C C -0.213 -6.237 -1.738 1.00 . A A . 10 GLY C 1 1
8 3183 1 1 10 GLY CA C -0.863 -7.498 -2.271 1.00 . A A . 10 GLY CA 1 1
8 3184 1 1 10 GLY H H -2.157 -6.486 -3.607 1.00 . A A . 10 GLY H 1 1
8 3185 1 1 10 GLY HA2 H -1.555 -7.874 -1.533 1.00 . A A . 10 GLY HA2 1 1
8 3186 1 1 10 GLY HA3 H -0.096 -8.240 -2.441 1.00 . A A . 10 GLY HA3 1 1
8 3187 1 1 10 GLY N N -1.579 -7.272 -3.513 1.00 . A A . 10 GLY N 1 1
8 3188 1 1 10 GLY O O 0.261 -6.207 -0.603 1.00 . A A . 10 GLY O 1 1
8 3189 1 1 11 TRP C C -0.643 -2.823 -2.097 1.00 . A A . 11 TRP C 1 1
8 3190 1 1 11 TRP CA C 0.410 -3.924 -2.165 1.00 . A A . 11 TRP CA 1 1
8 3191 1 1 11 TRP CB C 1.514 -3.530 -3.147 1.00 . A A . 11 TRP CB 1 1
8 3192 1 1 11 TRP CD1 C 2.333 -5.544 -4.503 1.00 . A A . 11 TRP CD1 1 1
8 3193 1 1 11 TRP CD2 C 3.639 -5.014 -2.762 1.00 . A A . 11 TRP CD2 1 1
8 3194 1 1 11 TRP CE2 C 4.196 -6.129 -3.419 1.00 . A A . 11 TRP CE2 1 1
8 3195 1 1 11 TRP CE3 C 4.290 -4.500 -1.638 1.00 . A A . 11 TRP CE3 1 1
8 3196 1 1 11 TRP CG C 2.449 -4.655 -3.472 1.00 . A A . 11 TRP CG 1 1
8 3197 1 1 11 TRP CH2 C 5.987 -6.213 -1.881 1.00 . A A . 11 TRP CH2 1 1
8 3198 1 1 11 TRP CZ2 C 5.371 -6.737 -2.985 1.00 . A A . 11 TRP CZ2 1 1
8 3199 1 1 11 TRP CZ3 C 5.456 -5.105 -1.209 1.00 . A A . 11 TRP CZ3 1 1
8 3200 1 1 11 TRP H H -0.584 -5.279 -3.453 1.00 . A A . 11 TRP H 1 1
8 3201 1 1 11 TRP HA H 0.842 -4.053 -1.184 1.00 . A A . 11 TRP HA 1 1
8 3202 1 1 11 TRP HB2 H 1.065 -3.193 -4.069 1.00 . A A . 11 TRP HB2 1 1
8 3203 1 1 11 TRP HB3 H 2.096 -2.726 -2.719 1.00 . A A . 11 TRP HB3 1 1
8 3204 1 1 11 TRP HD1 H 1.530 -5.538 -5.224 1.00 . A A . 11 TRP HD1 1 1
8 3205 1 1 11 TRP HE1 H 3.521 -7.166 -5.113 1.00 . A A . 11 TRP HE1 1 1
8 3206 1 1 11 TRP HE3 H 3.896 -3.646 -1.106 1.00 . A A . 11 TRP HE3 1 1
8 3207 1 1 11 TRP HH2 H 6.900 -6.654 -1.511 1.00 . A A . 11 TRP HH2 1 1
8 3208 1 1 11 TRP HZ2 H 5.794 -7.592 -3.493 1.00 . A A . 11 TRP HZ2 1 1
8 3209 1 1 11 TRP HZ3 H 5.973 -4.722 -0.341 1.00 . A A . 11 TRP HZ3 1 1
8 3210 1 1 11 TRP N N -0.189 -5.194 -2.560 1.00 . A A . 11 TRP N 1 1
8 3211 1 1 11 TRP NE1 N 3.381 -6.433 -4.476 1.00 . A A . 11 TRP NE1 1 1
8 3212 1 1 11 TRP O O -0.556 -1.918 -1.268 1.00 . A A . 11 TRP O 1 1
8 3213 1 1 12 GLY C C -2.644 -1.040 -4.236 1.00 . A A . 12 GLY C 1 1
8 3214 1 1 12 GLY CA C -2.694 -1.911 -2.996 1.00 . A A . 12 GLY CA 1 1
8 3215 1 1 12 GLY H H -1.656 -3.651 -3.612 1.00 . A A . 12 GLY H 1 1
8 3216 1 1 12 GLY HA2 H -3.649 -2.414 -2.961 1.00 . A A . 12 GLY HA2 1 1
8 3217 1 1 12 GLY HA3 H -2.598 -1.282 -2.124 1.00 . A A . 12 GLY HA3 1 1
8 3218 1 1 12 GLY N N -1.639 -2.907 -2.974 1.00 . A A . 12 GLY N 1 1
8 3219 1 1 12 GLY O O -1.979 -1.378 -5.214 1.00 . A A . 12 GLY O 1 1
8 3220 1 1 13 GLY C C -2.558 2.244 -5.087 1.00 . A A . 13 GLY C 1 1
8 3221 1 1 13 GLY CA C -3.372 0.989 -5.331 1.00 . A A . 13 GLY CA 1 1
8 3222 1 1 13 GLY H H -3.863 0.303 -3.389 1.00 . A A . 13 GLY H 1 1
8 3223 1 1 13 GLY HA2 H -2.974 0.476 -6.193 1.00 . A A . 13 GLY HA2 1 1
8 3224 1 1 13 GLY HA3 H -4.395 1.271 -5.532 1.00 . A A . 13 GLY HA3 1 1
8 3225 1 1 13 GLY N N -3.351 0.085 -4.195 1.00 . A A . 13 GLY N 1 1
8 3226 1 1 13 GLY O O -1.747 2.298 -4.162 1.00 . A A . 13 GLY O 1 1
8 3227 1 1 14 CYS C C -2.972 5.624 -5.290 1.00 . A A . 14 CYS C 1 1
8 3228 1 1 14 CYS CA C -2.050 4.517 -5.794 1.00 . A A . 14 CYS CA 1 1
8 3229 1 1 14 CYS CB C -1.442 4.919 -7.139 1.00 . A A . 14 CYS CB 1 1
8 3230 1 1 14 CYS H H -3.431 3.154 -6.639 1.00 . A A . 14 CYS H 1 1
8 3231 1 1 14 CYS HA H -1.255 4.374 -5.078 1.00 . A A . 14 CYS HA 1 1
8 3232 1 1 14 CYS HB2 H -2.237 5.189 -7.819 1.00 . A A . 14 CYS HB2 1 1
8 3233 1 1 14 CYS HB3 H -0.795 5.771 -6.993 1.00 . A A . 14 CYS HB3 1 1
8 3234 1 1 14 CYS N N -2.772 3.257 -5.920 1.00 . A A . 14 CYS N 1 1
8 3235 1 1 14 CYS O O -4.196 5.500 -5.347 1.00 . A A . 14 CYS O 1 1
8 3236 1 1 14 CYS SG S -0.459 3.605 -7.932 1.00 . A A . 14 CYS SG 1 1
8 3237 1 1 15 ARG C C -2.332 9.122 -4.358 1.00 . A A . 15 ARG C 1 1
8 3238 1 1 15 ARG CA C -3.143 7.832 -4.282 1.00 . A A . 15 ARG CA 1 1
8 3239 1 1 15 ARG CB C -3.569 7.570 -2.836 1.00 . A A . 15 ARG CB 1 1
8 3240 1 1 15 ARG CD C -5.226 6.499 -1.280 1.00 . A A . 15 ARG CD 1 1
8 3241 1 1 15 ARG CG C -4.712 6.576 -2.709 1.00 . A A . 15 ARG CG 1 1
8 3242 1 1 15 ARG CZ C -5.526 4.092 -0.878 1.00 . A A . 15 ARG CZ 1 1
8 3243 1 1 15 ARG H H -1.397 6.744 -4.778 1.00 . A A . 15 ARG H 1 1
8 3244 1 1 15 ARG HA H -4.027 7.940 -4.894 1.00 . A A . 15 ARG HA 1 1
8 3245 1 1 15 ARG HB2 H -2.722 7.183 -2.289 1.00 . A A . 15 ARG HB2 1 1
8 3246 1 1 15 ARG HB3 H -3.880 8.502 -2.390 1.00 . A A . 15 ARG HB3 1 1
8 3247 1 1 15 ARG HD2 H -4.381 6.481 -0.608 1.00 . A A . 15 ARG HD2 1 1
8 3248 1 1 15 ARG HD3 H -5.826 7.374 -1.080 1.00 . A A . 15 ARG HD3 1 1
8 3249 1 1 15 ARG HE H -7.010 5.416 -1.032 1.00 . A A . 15 ARG HE 1 1
8 3250 1 1 15 ARG HG2 H -5.520 6.887 -3.354 1.00 . A A . 15 ARG HG2 1 1
8 3251 1 1 15 ARG HG3 H -4.363 5.600 -3.010 1.00 . A A . 15 ARG HG3 1 1
8 3252 1 1 15 ARG HH11 H -3.605 4.692 -1.052 1.00 . A A . 15 ARG HH11 1 1
8 3253 1 1 15 ARG HH12 H -3.831 2.998 -0.769 1.00 . A A . 15 ARG HH12 1 1
8 3254 1 1 15 ARG HH21 H -7.320 3.187 -0.658 1.00 . A A . 15 ARG HH21 1 1
8 3255 1 1 15 ARG HH22 H -5.944 2.143 -0.546 1.00 . A A . 15 ARG HH22 1 1
8 3256 1 1 15 ARG N N -2.376 6.705 -4.797 1.00 . A A . 15 ARG N 1 1
8 3257 1 1 15 ARG NE N -6.037 5.306 -1.053 1.00 . A A . 15 ARG NE 1 1
8 3258 1 1 15 ARG NH1 N -4.213 3.913 -0.902 1.00 . A A . 15 ARG NH1 1 1
8 3259 1 1 15 ARG NH2 N -6.330 3.056 -0.677 1.00 . A A . 15 ARG NH2 1 1
8 3260 1 1 15 ARG O O -1.214 9.135 -4.873 1.00 . A A . 15 ARG O 1 1
8 3261 1 1 16 GLY C C -1.837 11.917 -5.265 1.00 . A A . 16 GLY C 1 1
8 3262 1 1 16 GLY CA C -2.219 11.486 -3.863 1.00 . A A . 16 GLY CA 1 1
8 3263 1 1 16 GLY H H -3.796 10.137 -3.445 1.00 . A A . 16 GLY H 1 1
8 3264 1 1 16 GLY HA2 H -2.866 12.235 -3.432 1.00 . A A . 16 GLY HA2 1 1
8 3265 1 1 16 GLY HA3 H -1.323 11.412 -3.265 1.00 . A A . 16 GLY HA3 1 1
8 3266 1 1 16 GLY N N -2.903 10.207 -3.843 1.00 . A A . 16 GLY N 1 1
8 3267 1 1 16 GLY O O -0.724 12.389 -5.496 1.00 . A A . 16 GLY O 1 1
8 3268 1 1 17 GLY C C -1.730 11.064 -8.339 1.00 . A A . 17 GLY C 1 1
8 3269 1 1 17 GLY CA C -2.495 12.131 -7.582 1.00 . A A . 17 GLY CA 1 1
8 3270 1 1 17 GLY H H -3.631 11.371 -5.965 1.00 . A A . 17 GLY H 1 1
8 3271 1 1 17 GLY HA2 H -3.435 12.309 -8.083 1.00 . A A . 17 GLY HA2 1 1
8 3272 1 1 17 GLY HA3 H -1.918 13.044 -7.587 1.00 . A A . 17 GLY HA3 1 1
8 3273 1 1 17 GLY N N -2.761 11.753 -6.207 1.00 . A A . 17 GLY N 1 1
8 3274 1 1 17 GLY O O -1.481 11.200 -9.538 1.00 . A A . 17 GLY O 1 1
8 3275 1 1 18 LEU C C -1.557 7.877 -8.863 1.00 . A A . 18 LEU C 1 1
8 3276 1 1 18 LEU CA C -0.610 8.905 -8.253 1.00 . A A . 18 LEU CA 1 1
8 3277 1 1 18 LEU CB C 0.293 8.231 -7.217 1.00 . A A . 18 LEU CB 1 1
8 3278 1 1 18 LEU CD1 C 2.060 8.363 -5.444 1.00 . A A . 18 LEU CD1 1 1
8 3279 1 1 18 LEU CD2 C 2.174 9.874 -7.434 1.00 . A A . 18 LEU CD2 1 1
8 3280 1 1 18 LEU CG C 1.252 9.153 -6.462 1.00 . A A . 18 LEU CG 1 1
8 3281 1 1 18 LEU H H -1.580 9.947 -6.688 1.00 . A A . 18 LEU H 1 1
8 3282 1 1 18 LEU HA H 0.005 9.320 -9.037 1.00 . A A . 18 LEU HA 1 1
8 3283 1 1 18 LEU HB2 H -0.342 7.749 -6.490 1.00 . A A . 18 LEU HB2 1 1
8 3284 1 1 18 LEU HB3 H 0.883 7.485 -7.729 1.00 . A A . 18 LEU HB3 1 1
8 3285 1 1 18 LEU HD11 H 2.207 7.356 -5.804 1.00 . A A . 18 LEU HD11 1 1
8 3286 1 1 18 LEU HD12 H 1.527 8.336 -4.505 1.00 . A A . 18 LEU HD12 1 1
8 3287 1 1 18 LEU HD13 H 3.019 8.839 -5.300 1.00 . A A . 18 LEU HD13 1 1
8 3288 1 1 18 LEU HD21 H 3.157 9.965 -6.998 1.00 . A A . 18 LEU HD21 1 1
8 3289 1 1 18 LEU HD22 H 1.779 10.858 -7.642 1.00 . A A . 18 LEU HD22 1 1
8 3290 1 1 18 LEU HD23 H 2.238 9.311 -8.355 1.00 . A A . 18 LEU HD23 1 1
8 3291 1 1 18 LEU HG H 0.679 9.898 -5.928 1.00 . A A . 18 LEU HG 1 1
8 3292 1 1 18 LEU N N -1.353 10.000 -7.639 1.00 . A A . 18 LEU N 1 1
8 3293 1 1 18 LEU O O -2.710 7.755 -8.446 1.00 . A A . 18 LEU O 1 1
8 3294 1 1 19 CYS C C -1.008 4.915 -10.896 1.00 . A A . 19 CYS C 1 1
8 3295 1 1 19 CYS CA C -1.865 6.120 -10.519 1.00 . A A . 19 CYS CA 1 1
8 3296 1 1 19 CYS CB C -2.528 6.700 -11.770 1.00 . A A . 19 CYS CB 1 1
8 3297 1 1 19 CYS H H -0.138 7.282 -10.140 1.00 . A A . 19 CYS H 1 1
8 3298 1 1 19 CYS HA H -2.633 5.798 -9.831 1.00 . A A . 19 CYS HA 1 1
8 3299 1 1 19 CYS HB2 H -1.771 7.162 -12.387 1.00 . A A . 19 CYS HB2 1 1
8 3300 1 1 19 CYS HB3 H -2.997 5.901 -12.323 1.00 . A A . 19 CYS HB3 1 1
8 3301 1 1 19 CYS N N -1.064 7.138 -9.851 1.00 . A A . 19 CYS N 1 1
8 3302 1 1 19 CYS O O 0.199 5.038 -11.103 1.00 . A A . 19 CYS O 1 1
8 3303 1 1 19 CYS SG S -3.800 7.957 -11.422 1.00 . A A . 19 CYS SG 1 1
8 3304 1 1 20 CYS C C -0.495 2.549 -12.797 1.00 . A A . 20 CYS C 1 1
8 3305 1 1 20 CYS CA C -0.939 2.522 -11.338 1.00 . A A . 20 CYS CA 1 1
8 3306 1 1 20 CYS CB C -1.836 1.307 -11.088 1.00 . A A . 20 CYS CB 1 1
8 3307 1 1 20 CYS H H -2.606 3.715 -10.809 1.00 . A A . 20 CYS H 1 1
8 3308 1 1 20 CYS HA H -0.065 2.448 -10.709 1.00 . A A . 20 CYS HA 1 1
8 3309 1 1 20 CYS HB2 H -2.426 1.482 -10.201 1.00 . A A . 20 CYS HB2 1 1
8 3310 1 1 20 CYS HB3 H -2.495 1.177 -11.933 1.00 . A A . 20 CYS HB3 1 1
8 3311 1 1 20 CYS N N -1.642 3.750 -10.985 1.00 . A A . 20 CYS N 1 1
8 3312 1 1 20 CYS O O -1.322 2.589 -13.708 1.00 . A A . 20 CYS O 1 1
8 3313 1 1 20 CYS SG S -0.925 -0.252 -10.849 1.00 . A A . 20 CYS SG 1 1
8 3314 1 1 21 SER C C 1.326 1.166 -14.993 1.00 . A A . 21 SER C 1 1
8 3315 1 1 21 SER CA C 1.372 2.553 -14.359 1.00 . A A . 21 SER CA 1 1
8 3316 1 1 21 SER CB C 2.813 3.065 -14.331 1.00 . A A . 21 SER CB 1 1
8 3317 1 1 21 SER H H 1.426 2.496 -12.244 1.00 . A A . 21 SER H 1 1
8 3318 1 1 21 SER HA H 0.771 3.227 -14.952 1.00 . A A . 21 SER HA 1 1
8 3319 1 1 21 SER HB2 H 3.097 3.390 -15.320 1.00 . A A . 21 SER HB2 1 1
8 3320 1 1 21 SER HB3 H 2.883 3.897 -13.644 1.00 . A A . 21 SER HB3 1 1
8 3321 1 1 21 SER HG H 4.156 2.329 -13.110 1.00 . A A . 21 SER HG 1 1
8 3322 1 1 21 SER N N 0.817 2.527 -13.011 1.00 . A A . 21 SER N 1 1
8 3323 1 1 21 SER O O 0.953 0.188 -14.344 1.00 . A A . 21 SER O 1 1
8 3324 1 1 21 SER OG O 3.707 2.049 -13.910 1.00 . A A . 21 SER OG 1 1
8 3325 1 1 22 GLN C C 2.779 -1.115 -16.437 1.00 . A A . 22 GLN C 1 1
8 3326 1 1 22 GLN CA C 1.708 -0.178 -16.985 1.00 . A A . 22 GLN CA 1 1
8 3327 1 1 22 GLN CB C 1.938 0.062 -18.478 1.00 . A A . 22 GLN CB 1 1
8 3328 1 1 22 GLN CD C 2.576 -1.384 -20.450 1.00 . A A . 22 GLN CD 1 1
8 3329 1 1 22 GLN CG C 1.565 -1.127 -19.350 1.00 . A A . 22 GLN CG 1 1
8 3330 1 1 22 GLN H H 1.992 1.903 -16.727 1.00 . A A . 22 GLN H 1 1
8 3331 1 1 22 GLN HA H 0.741 -0.638 -16.849 1.00 . A A . 22 GLN HA 1 1
8 3332 1 1 22 GLN HB2 H 1.346 0.909 -18.790 1.00 . A A . 22 GLN HB2 1 1
8 3333 1 1 22 GLN HB3 H 2.983 0.283 -18.638 1.00 . A A . 22 GLN HB3 1 1
8 3334 1 1 22 GLN HE21 H 1.122 -1.458 -21.803 1.00 . A A . 22 GLN HE21 1 1
8 3335 1 1 22 GLN HE22 H 2.723 -1.693 -22.408 1.00 . A A . 22 GLN HE22 1 1
8 3336 1 1 22 GLN HG2 H 1.502 -2.008 -18.728 1.00 . A A . 22 GLN HG2 1 1
8 3337 1 1 22 GLN HG3 H 0.603 -0.937 -19.802 1.00 . A A . 22 GLN HG3 1 1
8 3338 1 1 22 GLN N N 1.706 1.089 -16.264 1.00 . A A . 22 GLN N 1 1
8 3339 1 1 22 GLN NE2 N 2.092 -1.527 -21.678 1.00 . A A . 22 GLN NE2 1 1
8 3340 1 1 22 GLN O O 2.811 -2.300 -16.771 1.00 . A A . 22 GLN O 1 1
8 3341 1 1 22 GLN OE1 O 3.780 -1.454 -20.199 1.00 . A A . 22 GLN OE1 1 1
8 3342 1 1 23 TYR C C 4.445 -1.656 -13.533 1.00 . A A . 23 TYR C 1 1
8 3343 1 1 23 TYR CA C 4.729 -1.364 -15.003 1.00 . A A . 23 TYR CA 1 1
8 3344 1 1 23 TYR CB C 6.063 -0.629 -15.140 1.00 . A A . 23 TYR CB 1 1
8 3345 1 1 23 TYR CD1 C 6.189 0.536 -17.377 1.00 . A A . 23 TYR CD1 1 1
8 3346 1 1 23 TYR CD2 C 7.390 -1.504 -17.102 1.00 . A A . 23 TYR CD2 1 1
8 3347 1 1 23 TYR CE1 C 6.637 0.630 -18.680 1.00 . A A . 23 TYR CE1 1 1
8 3348 1 1 23 TYR CE2 C 7.844 -1.418 -18.404 1.00 . A A . 23 TYR CE2 1 1
8 3349 1 1 23 TYR CG C 6.556 -0.531 -16.566 1.00 . A A . 23 TYR CG 1 1
8 3350 1 1 23 TYR CZ C 7.464 -0.349 -19.190 1.00 . A A . 23 TYR CZ 1 1
8 3351 1 1 23 TYR H H 3.577 0.373 -15.367 1.00 . A A . 23 TYR H 1 1
8 3352 1 1 23 TYR HA H 4.788 -2.301 -15.539 1.00 . A A . 23 TYR HA 1 1
8 3353 1 1 23 TYR HB2 H 5.955 0.374 -14.757 1.00 . A A . 23 TYR HB2 1 1
8 3354 1 1 23 TYR HB3 H 6.814 -1.150 -14.565 1.00 . A A . 23 TYR HB3 1 1
8 3355 1 1 23 TYR HD1 H 5.542 1.302 -16.975 1.00 . A A . 23 TYR HD1 1 1
8 3356 1 1 23 TYR HD2 H 7.686 -2.340 -16.485 1.00 . A A . 23 TYR HD2 1 1
8 3357 1 1 23 TYR HE1 H 6.340 1.467 -19.295 1.00 . A A . 23 TYR HE1 1 1
8 3358 1 1 23 TYR HE2 H 8.492 -2.185 -18.804 1.00 . A A . 23 TYR HE2 1 1
8 3359 1 1 23 TYR HH H 7.477 0.475 -20.926 1.00 . A A . 23 TYR HH 1 1
8 3360 1 1 23 TYR N N 3.654 -0.577 -15.595 1.00 . A A . 23 TYR N 1 1
8 3361 1 1 23 TYR O O 5.311 -2.138 -12.805 1.00 . A A . 23 TYR O 1 1
8 3362 1 1 23 TYR OH O 7.914 -0.259 -20.487 1.00 . A A . 23 TYR OH 1 1
8 3363 1 1 24 GLY C C 3.463 -0.591 -10.771 1.00 . A A . 24 GLY C 1 1
8 3364 1 1 24 GLY CA C 2.843 -1.595 -11.722 1.00 . A A . 24 GLY CA 1 1
8 3365 1 1 24 GLY H H 2.572 -0.976 -13.729 1.00 . A A . 24 GLY H 1 1
8 3366 1 1 24 GLY HA2 H 1.768 -1.537 -11.640 1.00 . A A . 24 GLY HA2 1 1
8 3367 1 1 24 GLY HA3 H 3.163 -2.587 -11.438 1.00 . A A . 24 GLY HA3 1 1
8 3368 1 1 24 GLY N N 3.222 -1.359 -13.103 1.00 . A A . 24 GLY N 1 1
8 3369 1 1 24 GLY O O 3.484 -0.805 -9.558 1.00 . A A . 24 GLY O 1 1
8 3370 1 1 25 TYR C C 3.725 2.795 -10.457 1.00 . A A . 25 TYR C 1 1
8 3371 1 1 25 TYR CA C 4.599 1.545 -10.513 1.00 . A A . 25 TYR CA 1 1
8 3372 1 1 25 TYR CB C 5.976 1.897 -11.077 1.00 . A A . 25 TYR CB 1 1
8 3373 1 1 25 TYR CD1 C 7.128 -0.067 -9.985 1.00 . A A . 25 TYR CD1 1 1
8 3374 1 1 25 TYR CD2 C 7.648 0.419 -12.259 1.00 . A A . 25 TYR CD2 1 1
8 3375 1 1 25 TYR CE1 C 8.003 -1.135 -10.008 1.00 . A A . 25 TYR CE1 1 1
8 3376 1 1 25 TYR CE2 C 8.525 -0.648 -12.292 1.00 . A A . 25 TYR CE2 1 1
8 3377 1 1 25 TYR CG C 6.935 0.729 -11.107 1.00 . A A . 25 TYR CG 1 1
8 3378 1 1 25 TYR CZ C 8.699 -1.421 -11.163 1.00 . A A . 25 TYR CZ 1 1
8 3379 1 1 25 TYR H H 3.925 0.620 -12.293 1.00 . A A . 25 TYR H 1 1
8 3380 1 1 25 TYR HA H 4.719 1.159 -9.511 1.00 . A A . 25 TYR HA 1 1
8 3381 1 1 25 TYR HB2 H 5.862 2.258 -12.088 1.00 . A A . 25 TYR HB2 1 1
8 3382 1 1 25 TYR HB3 H 6.418 2.674 -10.471 1.00 . A A . 25 TYR HB3 1 1
8 3383 1 1 25 TYR HD1 H 6.580 0.160 -9.081 1.00 . A A . 25 TYR HD1 1 1
8 3384 1 1 25 TYR HD2 H 7.509 1.027 -13.142 1.00 . A A . 25 TYR HD2 1 1
8 3385 1 1 25 TYR HE1 H 8.140 -1.741 -9.124 1.00 . A A . 25 TYR HE1 1 1
8 3386 1 1 25 TYR HE2 H 9.070 -0.872 -13.197 1.00 . A A . 25 TYR HE2 1 1
8 3387 1 1 25 TYR HH H 9.158 -3.226 -11.640 1.00 . A A . 25 TYR HH 1 1
8 3388 1 1 25 TYR N N 3.971 0.506 -11.320 1.00 . A A . 25 TYR N 1 1
8 3389 1 1 25 TYR O O 3.252 3.282 -11.484 1.00 . A A . 25 TYR O 1 1
8 3390 1 1 25 TYR OH O 9.571 -2.485 -11.191 1.00 . A A . 25 TYR OH 1 1
8 3391 1 1 26 CYS C C 3.387 5.732 -9.642 1.00 . A A . 26 CYS C 1 1
8 3392 1 1 26 CYS CA C 2.699 4.501 -9.058 1.00 . A A . 26 CYS CA 1 1
8 3393 1 1 26 CYS CB C 2.419 4.719 -7.569 1.00 . A A . 26 CYS CB 1 1
8 3394 1 1 26 CYS H H 3.920 2.875 -8.468 1.00 . A A . 26 CYS H 1 1
8 3395 1 1 26 CYS HA H 1.763 4.350 -9.573 1.00 . A A . 26 CYS HA 1 1
8 3396 1 1 26 CYS HB2 H 3.341 4.607 -7.017 1.00 . A A . 26 CYS HB2 1 1
8 3397 1 1 26 CYS HB3 H 2.038 5.718 -7.425 1.00 . A A . 26 CYS HB3 1 1
8 3398 1 1 26 CYS N N 3.515 3.309 -9.250 1.00 . A A . 26 CYS N 1 1
8 3399 1 1 26 CYS O O 4.574 5.960 -9.411 1.00 . A A . 26 CYS O 1 1
8 3400 1 1 26 CYS SG S 1.209 3.555 -6.863 1.00 . A A . 26 CYS SG 1 1
8 3401 1 1 27 GLY C C 2.115 8.713 -11.407 1.00 . A A . 27 GLY C 1 1
8 3402 1 1 27 GLY CA C 3.186 7.719 -11.005 1.00 . A A . 27 GLY CA 1 1
8 3403 1 1 27 GLY H H 1.692 6.289 -10.549 1.00 . A A . 27 GLY H 1 1
8 3404 1 1 27 GLY HA2 H 3.854 8.190 -10.300 1.00 . A A . 27 GLY HA2 1 1
8 3405 1 1 27 GLY HA3 H 3.747 7.437 -11.884 1.00 . A A . 27 GLY HA3 1 1
8 3406 1 1 27 GLY N N 2.632 6.522 -10.400 1.00 . A A . 27 GLY N 1 1
8 3407 1 1 27 GLY O O 0.930 8.383 -11.434 1.00 . A A . 27 GLY O 1 1
8 3408 1 1 28 SER C C 1.615 11.181 -13.628 1.00 . A A . 28 SER C 1 1
8 3409 1 1 28 SER CA C 1.600 10.984 -12.115 1.00 . A A . 28 SER CA 1 1
8 3410 1 1 28 SER CB C 1.949 12.299 -11.416 1.00 . A A . 28 SER CB 1 1
8 3411 1 1 28 SER H H 3.491 10.139 -11.678 1.00 . A A . 28 SER H 1 1
8 3412 1 1 28 SER HA H 0.609 10.678 -11.814 1.00 . A A . 28 SER HA 1 1
8 3413 1 1 28 SER HB2 H 1.667 13.127 -12.048 1.00 . A A . 28 SER HB2 1 1
8 3414 1 1 28 SER HB3 H 1.410 12.360 -10.481 1.00 . A A . 28 SER HB3 1 1
8 3415 1 1 28 SER HG H 3.474 12.621 -10.229 1.00 . A A . 28 SER HG 1 1
8 3416 1 1 28 SER N N 2.532 9.936 -11.718 1.00 . A A . 28 SER N 1 1
8 3417 1 1 28 SER O O 2.445 10.607 -14.332 1.00 . A A . 28 SER O 1 1
8 3418 1 1 28 SER OG O 3.338 12.381 -11.148 1.00 . A A . 28 SER OG 1 1
8 3419 1 1 29 GLY C C -0.511 11.488 -16.217 1.00 . A A . 29 GLY C 1 1
8 3420 1 1 29 GLY CA C 0.612 12.255 -15.548 1.00 . A A . 29 GLY CA 1 1
8 3421 1 1 29 GLY H H 0.052 12.427 -13.514 1.00 . A A . 29 GLY H 1 1
8 3422 1 1 29 GLY HA2 H 0.455 13.312 -15.704 1.00 . A A . 29 GLY HA2 1 1
8 3423 1 1 29 GLY HA3 H 1.548 11.970 -16.005 1.00 . A A . 29 GLY HA3 1 1
8 3424 1 1 29 GLY N N 0.689 11.997 -14.122 1.00 . A A . 29 GLY N 1 1
8 3425 1 1 29 GLY O O -1.060 10.573 -15.604 1.00 . A A . 29 GLY O 1 1
8 3426 1 1 30 PRO C C -1.448 9.841 -18.717 1.00 . A A . 30 PRO C 1 1
8 3427 1 1 30 PRO CA C -1.905 11.212 -18.212 1.00 . A A . 30 PRO CA 1 1
8 3428 1 1 30 PRO CB C -2.265 12.169 -19.336 1.00 . A A . 30 PRO CB 1 1
8 3429 1 1 30 PRO CD C -0.214 12.956 -18.235 1.00 . A A . 30 PRO CD 1 1
8 3430 1 1 30 PRO CG C -1.084 13.117 -19.470 1.00 . A A . 30 PRO CG 1 1
8 3431 1 1 30 PRO HA H -2.684 11.036 -17.611 1.00 . A A . 30 PRO HA 1 1
8 3432 1 1 30 PRO HB2 H -2.441 11.630 -20.267 1.00 . A A . 30 PRO HB2 1 1
8 3433 1 1 30 PRO HB3 H -3.180 12.715 -19.106 1.00 . A A . 30 PRO HB3 1 1
8 3434 1 1 30 PRO HD2 H 0.813 12.705 -18.504 1.00 . A A . 30 PRO HD2 1 1
8 3435 1 1 30 PRO HD3 H -0.175 13.877 -17.654 1.00 . A A . 30 PRO HD3 1 1
8 3436 1 1 30 PRO HG2 H -0.514 12.892 -20.372 1.00 . A A . 30 PRO HG2 1 1
8 3437 1 1 30 PRO HG3 H -1.430 14.147 -19.561 1.00 . A A . 30 PRO HG3 1 1
8 3438 1 1 30 PRO N N -0.841 11.877 -17.478 1.00 . A A . 30 PRO N 1 1
8 3439 1 1 30 PRO O O -2.249 8.970 -19.057 1.00 . A A . 30 PRO O 1 1
8 3440 1 1 31 LYS C C 0.458 7.375 -18.100 1.00 . A A . 31 LYS C 1 1
8 3441 1 1 31 LYS CA C 0.462 8.417 -19.214 1.00 . A A . 31 LYS CA 1 1
8 3442 1 1 31 LYS CB C 1.894 8.655 -19.699 1.00 . A A . 31 LYS CB 1 1
8 3443 1 1 31 LYS CD C 3.633 6.913 -20.202 1.00 . A A . 31 LYS CD 1 1
8 3444 1 1 31 LYS CE C 4.824 7.858 -20.164 1.00 . A A . 31 LYS CE 1 1
8 3445 1 1 31 LYS CG C 2.379 7.616 -20.695 1.00 . A A . 31 LYS CG 1 1
8 3446 1 1 31 LYS H H 0.456 10.400 -18.473 1.00 . A A . 31 LYS H 1 1
8 3447 1 1 31 LYS HA H -0.131 8.049 -20.037 1.00 . A A . 31 LYS HA 1 1
8 3448 1 1 31 LYS HB2 H 1.945 9.626 -20.170 1.00 . A A . 31 LYS HB2 1 1
8 3449 1 1 31 LYS HB3 H 2.557 8.643 -18.846 1.00 . A A . 31 LYS HB3 1 1
8 3450 1 1 31 LYS HD2 H 3.455 6.536 -19.205 1.00 . A A . 31 LYS HD2 1 1
8 3451 1 1 31 LYS HD3 H 3.858 6.090 -20.865 1.00 . A A . 31 LYS HD3 1 1
8 3452 1 1 31 LYS HE2 H 4.768 8.521 -21.014 1.00 . A A . 31 LYS HE2 1 1
8 3453 1 1 31 LYS HE3 H 4.778 8.437 -19.254 1.00 . A A . 31 LYS HE3 1 1
8 3454 1 1 31 LYS HG2 H 1.602 6.881 -20.843 1.00 . A A . 31 LYS HG2 1 1
8 3455 1 1 31 LYS HG3 H 2.598 8.105 -21.634 1.00 . A A . 31 LYS HG3 1 1
8 3456 1 1 31 LYS HZ1 H 6.271 6.724 -21.155 1.00 . A A . 31 LYS HZ1 1 1
8 3457 1 1 31 LYS HZ2 H 6.110 6.347 -19.514 1.00 . A A . 31 LYS HZ2 1 1
8 3458 1 1 31 LYS HZ3 H 6.902 7.766 -19.982 1.00 . A A . 31 LYS HZ3 1 1
8 3459 1 1 31 LYS N N -0.132 9.668 -18.758 1.00 . A A . 31 LYS N 1 1
8 3460 1 1 31 LYS NZ N 6.117 7.122 -20.207 1.00 . A A . 31 LYS NZ 1 1
8 3461 1 1 31 LYS O O 0.795 6.212 -18.324 1.00 . A A . 31 LYS O 1 1
8 3462 1 1 32 TYR C C -1.395 6.781 -15.213 1.00 . A A . 32 TYR C 1 1
8 3463 1 1 32 TYR CA C 0.027 6.902 -15.753 1.00 . A A . 32 TYR CA 1 1
8 3464 1 1 32 TYR CB C 0.962 7.402 -14.650 1.00 . A A . 32 TYR CB 1 1
8 3465 1 1 32 TYR CD1 C 3.005 7.900 -16.048 1.00 . A A . 32 TYR CD1 1 1
8 3466 1 1 32 TYR CD2 C 3.238 6.401 -14.210 1.00 . A A . 32 TYR CD2 1 1
8 3467 1 1 32 TYR CE1 C 4.345 7.745 -16.350 1.00 . A A . 32 TYR CE1 1 1
8 3468 1 1 32 TYR CE2 C 4.579 6.242 -14.503 1.00 . A A . 32 TYR CE2 1 1
8 3469 1 1 32 TYR CG C 2.429 7.231 -14.976 1.00 . A A . 32 TYR CG 1 1
8 3470 1 1 32 TYR CZ C 5.127 6.916 -15.574 1.00 . A A . 32 TYR CZ 1 1
8 3471 1 1 32 TYR H H -0.183 8.737 -16.785 1.00 . A A . 32 TYR H 1 1
8 3472 1 1 32 TYR HA H 0.361 5.927 -16.079 1.00 . A A . 32 TYR HA 1 1
8 3473 1 1 32 TYR HB2 H 0.781 8.453 -14.483 1.00 . A A . 32 TYR HB2 1 1
8 3474 1 1 32 TYR HB3 H 0.758 6.857 -13.740 1.00 . A A . 32 TYR HB3 1 1
8 3475 1 1 32 TYR HD1 H 2.390 8.549 -16.654 1.00 . A A . 32 TYR HD1 1 1
8 3476 1 1 32 TYR HD2 H 2.806 5.874 -13.371 1.00 . A A . 32 TYR HD2 1 1
8 3477 1 1 32 TYR HE1 H 4.774 8.273 -17.188 1.00 . A A . 32 TYR HE1 1 1
8 3478 1 1 32 TYR HE2 H 5.192 5.592 -13.896 1.00 . A A . 32 TYR HE2 1 1
8 3479 1 1 32 TYR HH H 6.644 7.137 -16.735 1.00 . A A . 32 TYR HH 1 1
8 3480 1 1 32 TYR N N 0.074 7.799 -16.901 1.00 . A A . 32 TYR N 1 1
8 3481 1 1 32 TYR O O -1.791 5.733 -14.703 1.00 . A A . 32 TYR O 1 1
8 3482 1 1 32 TYR OH O 6.462 6.760 -15.870 1.00 . A A . 32 TYR OH 1 1
8 3483 1 1 33 CYS C C -4.505 7.542 -15.985 1.00 . A A . 33 CYS C 1 1
8 3484 1 1 33 CYS CA C -3.537 7.880 -14.856 1.00 . A A . 33 CYS CA 1 1
8 3485 1 1 33 CYS CB C -3.878 9.251 -14.269 1.00 . A A . 33 CYS CB 1 1
8 3486 1 1 33 CYS H H -1.786 8.669 -15.746 1.00 . A A . 33 CYS H 1 1
8 3487 1 1 33 CYS HA H -3.631 7.134 -14.082 1.00 . A A . 33 CYS HA 1 1
8 3488 1 1 33 CYS HB2 H -3.425 10.019 -14.880 1.00 . A A . 33 CYS HB2 1 1
8 3489 1 1 33 CYS HB3 H -4.951 9.380 -14.276 1.00 . A A . 33 CYS HB3 1 1
8 3490 1 1 33 CYS N N -2.158 7.862 -15.330 1.00 . A A . 33 CYS N 1 1
8 3491 1 1 33 CYS O O -5.575 6.980 -15.752 1.00 . A A . 33 CYS O 1 1
8 3492 1 1 33 CYS SG S -3.301 9.494 -12.559 1.00 . A A . 33 CYS SG 1 1
8 3493 1 1 34 ALA C C -6.217 8.475 -18.357 1.00 . A A . 34 ALA C 1 1
8 3494 1 1 34 ALA CA C -4.954 7.620 -18.376 1.00 . A A . 34 ALA CA 1 1
8 3495 1 1 34 ALA CB C -5.315 6.143 -18.438 1.00 . A A . 34 ALA CB 1 1
8 3496 1 1 34 ALA H H -3.258 8.334 -17.332 1.00 . A A . 34 ALA H 1 1
8 3497 1 1 34 ALA HA H -4.380 7.863 -19.259 1.00 . A A . 34 ALA HA 1 1
8 3498 1 1 34 ALA HB1 H -4.604 5.575 -17.857 1.00 . A A . 34 ALA HB1 1 1
8 3499 1 1 34 ALA HB2 H -6.307 5.998 -18.036 1.00 . A A . 34 ALA HB2 1 1
8 3500 1 1 34 ALA HB3 H -5.289 5.810 -19.465 1.00 . A A . 34 ALA HB3 1 1
8 3501 1 1 34 ALA N N -4.122 7.889 -17.210 1.00 . A A . 34 ALA N 1 1
8 3502 1 1 34 ALA O O -7.310 7.992 -18.656 1.00 . A A . 34 ALA O 1 1
8 3503 1 1 35 HIS C C -6.730 12.105 -18.180 1.00 . A A . 35 HIS C 1 1
8 3504 1 1 35 HIS CA C -7.189 10.669 -17.946 1.00 . A A . 35 HIS CA 1 1
8 3505 1 1 35 HIS CB C -7.894 10.561 -16.593 1.00 . A A . 35 HIS CB 1 1
8 3506 1 1 35 HIS CD2 C -9.416 12.638 -16.285 1.00 . A A . 35 HIS CD2 1 1
8 3507 1 1 35 HIS CE1 C -11.355 11.664 -16.596 1.00 . A A . 35 HIS CE1 1 1
8 3508 1 1 35 HIS CG C -9.179 11.328 -16.525 1.00 . A A . 35 HIS CG 1 1
8 3509 1 1 35 HIS H H -5.165 10.072 -17.776 1.00 . A A . 35 HIS H 1 1
8 3510 1 1 35 HIS HA H -7.882 10.394 -18.726 1.00 . A A . 35 HIS HA 1 1
8 3511 1 1 35 HIS HB2 H -8.117 9.523 -16.393 1.00 . A A . 35 HIS HB2 1 1
8 3512 1 1 35 HIS HB3 H -7.240 10.940 -15.822 1.00 . A A . 35 HIS HB3 1 1
8 3513 1 1 35 HIS HD1 H -10.577 9.799 -16.910 1.00 . A A . 35 HIS HD1 1 1
8 3514 1 1 35 HIS HD2 H -8.674 13.400 -16.090 1.00 . A A . 35 HIS HD2 1 1
8 3515 1 1 35 HIS HE1 H -12.418 11.498 -16.695 1.00 . A A . 35 HIS HE1 1 1
8 3516 1 1 35 HIS HE2 H -11.237 13.685 -16.284 1.00 . A A . 35 HIS HE2 1 1
8 3517 1 1 35 HIS N N -6.060 9.747 -18.003 1.00 . A A . 35 HIS N 1 1
8 3518 1 1 35 HIS ND1 N -10.414 10.745 -16.715 1.00 . A A . 35 HIS ND1 1 1
8 3519 1 1 35 HIS NE2 N -10.776 12.822 -16.334 1.00 . A A . 35 HIS NE2 1 1
8 3520 1 1 35 HIS O O -7.025 12.699 -19.218 1.00 . A A . 35 HIS O 1 1
9 3521 1 1 1 SER C C 3.098 0.014 -1.196 1.00 . A A . 1 SER C 1 1
9 3522 1 1 1 SER CA C 1.660 0.049 -1.704 1.00 . A A . 1 SER CA 1 1
9 3523 1 1 1 SER CB C 1.544 1.027 -2.874 1.00 . A A . 1 SER CB 1 1
9 3524 1 1 1 SER H1 H 0.908 0.103 0.275 1.00 . A A . 1 SER H1 1 1
9 3525 1 1 1 SER HA H 1.386 -0.939 -2.043 1.00 . A A . 1 SER HA 1 1
9 3526 1 1 1 SER HB2 H 2.528 1.234 -3.266 1.00 . A A . 1 SER HB2 1 1
9 3527 1 1 1 SER HB3 H 0.933 0.586 -3.649 1.00 . A A . 1 SER HB3 1 1
9 3528 1 1 1 SER HG H 1.230 2.453 -1.568 1.00 . A A . 1 SER HG 1 1
9 3529 1 1 1 SER N N 0.741 0.427 -0.636 1.00 . A A . 1 SER N 1 1
9 3530 1 1 1 SER O O 3.462 0.746 -0.277 1.00 . A A . 1 SER O 1 1
9 3531 1 1 1 SER OG O 0.950 2.247 -2.463 1.00 . A A . 1 SER OG 1 1
9 3532 1 1 2 GLY C C 6.036 0.363 -1.462 1.00 . A A . 2 GLY C 1 1
9 3533 1 1 2 GLY CA C 5.301 -0.962 -1.399 1.00 . A A . 2 GLY CA 1 1
9 3534 1 1 2 GLY H H 3.566 -1.405 -2.530 1.00 . A A . 2 GLY H 1 1
9 3535 1 1 2 GLY HA2 H 5.341 -1.336 -0.387 1.00 . A A . 2 GLY HA2 1 1
9 3536 1 1 2 GLY HA3 H 5.796 -1.665 -2.053 1.00 . A A . 2 GLY HA3 1 1
9 3537 1 1 2 GLY N N 3.912 -0.845 -1.803 1.00 . A A . 2 GLY N 1 1
9 3538 1 1 2 GLY O O 5.453 1.351 -1.906 1.00 . A A . 2 GLY O 1 1
9 3539 1 1 3 PRO C C 8.452 2.243 -2.114 1.00 . A A . 3 PRO C 1 1
9 3540 1 1 3 PRO CA C 8.023 1.609 -0.788 1.00 . A A . 3 PRO CA 1 1
9 3541 1 1 3 PRO CB C 9.198 1.235 0.099 1.00 . A A . 3 PRO CB 1 1
9 3542 1 1 3 PRO CD C 8.014 -0.800 -0.484 1.00 . A A . 3 PRO CD 1 1
9 3543 1 1 3 PRO CG C 9.372 -0.268 -0.055 1.00 . A A . 3 PRO CG 1 1
9 3544 1 1 3 PRO HA H 7.410 2.258 -0.337 1.00 . A A . 3 PRO HA 1 1
9 3545 1 1 3 PRO HB2 H 10.107 1.761 -0.227 1.00 . A A . 3 PRO HB2 1 1
9 3546 1 1 3 PRO HB3 H 8.983 1.490 1.147 1.00 . A A . 3 PRO HB3 1 1
9 3547 1 1 3 PRO HD2 H 8.128 -1.571 -1.262 1.00 . A A . 3 PRO HD2 1 1
9 3548 1 1 3 PRO HD3 H 7.474 -1.224 0.375 1.00 . A A . 3 PRO HD3 1 1
9 3549 1 1 3 PRO HG2 H 10.130 -0.489 -0.822 1.00 . A A . 3 PRO HG2 1 1
9 3550 1 1 3 PRO HG3 H 9.676 -0.718 0.901 1.00 . A A . 3 PRO HG3 1 1
9 3551 1 1 3 PRO N N 7.309 0.364 -1.014 1.00 . A A . 3 PRO N 1 1
9 3552 1 1 3 PRO O O 8.865 3.400 -2.181 1.00 . A A . 3 PRO O 1 1
9 3553 1 1 4 ASN C C 7.481 2.333 -5.301 1.00 . A A . 4 ASN C 1 1
9 3554 1 1 4 ASN CA C 8.714 1.907 -4.510 1.00 . A A . 4 ASN CA 1 1
9 3555 1 1 4 ASN CB C 9.459 0.802 -5.262 1.00 . A A . 4 ASN CB 1 1
9 3556 1 1 4 ASN CG C 10.720 0.363 -4.543 1.00 . A A . 4 ASN CG 1 1
9 3557 1 1 4 ASN H H 8.009 0.537 -3.059 1.00 . A A . 4 ASN H 1 1
9 3558 1 1 4 ASN HA H 9.368 2.759 -4.400 1.00 . A A . 4 ASN HA 1 1
9 3559 1 1 4 ASN HB2 H 8.810 -0.055 -5.366 1.00 . A A . 4 ASN HB2 1 1
9 3560 1 1 4 ASN HB3 H 9.732 1.163 -6.243 1.00 . A A . 4 ASN HB3 1 1
9 3561 1 1 4 ASN HD21 H 9.673 -0.918 -3.439 1.00 . A A . 4 ASN HD21 1 1
9 3562 1 1 4 ASN HD22 H 11.373 -0.872 -3.129 1.00 . A A . 4 ASN HD22 1 1
9 3563 1 1 4 ASN N N 8.345 1.451 -3.176 1.00 . A A . 4 ASN N 1 1
9 3564 1 1 4 ASN ND2 N 10.574 -0.570 -3.609 1.00 . A A . 4 ASN ND2 1 1
9 3565 1 1 4 ASN O O 7.581 2.737 -6.459 1.00 . A A . 4 ASN O 1 1
9 3566 1 1 4 ASN OD1 O 11.812 0.856 -4.825 1.00 . A A . 4 ASN OD1 1 1
9 3567 1 1 5 GLY C C 4.456 1.471 -6.092 1.00 . A A . 5 GLY C 1 1
9 3568 1 1 5 GLY CA C 5.080 2.619 -5.324 1.00 . A A . 5 GLY CA 1 1
9 3569 1 1 5 GLY H H 6.297 1.911 -3.743 1.00 . A A . 5 GLY H 1 1
9 3570 1 1 5 GLY HA2 H 4.379 2.963 -4.579 1.00 . A A . 5 GLY HA2 1 1
9 3571 1 1 5 GLY HA3 H 5.284 3.427 -6.011 1.00 . A A . 5 GLY HA3 1 1
9 3572 1 1 5 GLY N N 6.316 2.240 -4.666 1.00 . A A . 5 GLY N 1 1
9 3573 1 1 5 GLY O O 3.769 1.685 -7.090 1.00 . A A . 5 GLY O 1 1
9 3574 1 1 6 GLN C C 2.650 -1.043 -6.052 1.00 . A A . 6 GLN C 1 1
9 3575 1 1 6 GLN CA C 4.155 -0.937 -6.278 1.00 . A A . 6 GLN CA 1 1
9 3576 1 1 6 GLN CB C 4.851 -2.195 -5.755 1.00 . A A . 6 GLN CB 1 1
9 3577 1 1 6 GLN CD C 7.093 -1.755 -4.677 1.00 . A A . 6 GLN CD 1 1
9 3578 1 1 6 GLN CG C 6.360 -2.175 -5.936 1.00 . A A . 6 GLN CG 1 1
9 3579 1 1 6 GLN H H 5.252 0.144 -4.826 1.00 . A A . 6 GLN H 1 1
9 3580 1 1 6 GLN HA H 4.341 -0.847 -7.337 1.00 . A A . 6 GLN HA 1 1
9 3581 1 1 6 GLN HB2 H 4.637 -2.299 -4.702 1.00 . A A . 6 GLN HB2 1 1
9 3582 1 1 6 GLN HB3 H 4.459 -3.053 -6.280 1.00 . A A . 6 GLN HB3 1 1
9 3583 1 1 6 GLN HE21 H 8.078 -3.481 -4.645 1.00 . A A . 6 GLN HE21 1 1
9 3584 1 1 6 GLN HE22 H 8.449 -2.381 -3.366 1.00 . A A . 6 GLN HE22 1 1
9 3585 1 1 6 GLN HG2 H 6.690 -3.165 -6.212 1.00 . A A . 6 GLN HG2 1 1
9 3586 1 1 6 GLN HG3 H 6.605 -1.481 -6.727 1.00 . A A . 6 GLN HG3 1 1
9 3587 1 1 6 GLN N N 4.697 0.249 -5.626 1.00 . A A . 6 GLN N 1 1
9 3588 1 1 6 GLN NE2 N 7.961 -2.627 -4.178 1.00 . A A . 6 GLN NE2 1 1
9 3589 1 1 6 GLN O O 2.173 -0.944 -4.921 1.00 . A A . 6 GLN O 1 1
9 3590 1 1 6 GLN OE1 O 6.882 -0.658 -4.159 1.00 . A A . 6 GLN OE1 1 1
9 3591 1 1 7 CYS C C -0.009 -2.714 -7.592 1.00 . A A . 7 CYS C 1 1
9 3592 1 1 7 CYS CA C 0.456 -1.363 -7.056 1.00 . A A . 7 CYS CA 1 1
9 3593 1 1 7 CYS CB C -0.212 -0.232 -7.842 1.00 . A A . 7 CYS CB 1 1
9 3594 1 1 7 CYS H H 2.345 -1.314 -8.010 1.00 . A A . 7 CYS H 1 1
9 3595 1 1 7 CYS HA H 0.172 -1.284 -6.018 1.00 . A A . 7 CYS HA 1 1
9 3596 1 1 7 CYS HB2 H -1.264 -0.453 -7.950 1.00 . A A . 7 CYS HB2 1 1
9 3597 1 1 7 CYS HB3 H -0.098 0.692 -7.295 1.00 . A A . 7 CYS HB3 1 1
9 3598 1 1 7 CYS N N 1.907 -1.244 -7.135 1.00 . A A . 7 CYS N 1 1
9 3599 1 1 7 CYS O O 0.592 -3.270 -8.510 1.00 . A A . 7 CYS O 1 1
9 3600 1 1 7 CYS SG S 0.474 0.020 -9.510 1.00 . A A . 7 CYS SG 1 1
9 3601 1 1 8 GLY C C -1.743 -5.505 -6.300 1.00 . A A . 8 GLY C 1 1
9 3602 1 1 8 GLY CA C -1.613 -4.517 -7.442 1.00 . A A . 8 GLY CA 1 1
9 3603 1 1 8 GLY H H -1.524 -2.747 -6.283 1.00 . A A . 8 GLY H 1 1
9 3604 1 1 8 GLY HA2 H -2.586 -4.363 -7.884 1.00 . A A . 8 GLY HA2 1 1
9 3605 1 1 8 GLY HA3 H -0.952 -4.933 -8.189 1.00 . A A . 8 GLY HA3 1 1
9 3606 1 1 8 GLY N N -1.085 -3.236 -7.011 1.00 . A A . 8 GLY N 1 1
9 3607 1 1 8 GLY O O -1.810 -5.081 -5.147 1.00 . A A . 8 GLY O 1 1
9 3608 1 1 9 PRO C C -1.470 -8.095 -4.564 1.00 . A A . 9 PRO C 1 1
9 3609 1 1 9 PRO CA C -2.381 -7.797 -5.757 1.00 . A A . 9 PRO CA 1 1
9 3610 1 1 9 PRO CB C -2.626 -9.013 -6.635 1.00 . A A . 9 PRO CB 1 1
9 3611 1 1 9 PRO CD C -1.695 -7.262 -8.025 1.00 . A A . 9 PRO CD 1 1
9 3612 1 1 9 PRO CG C -2.540 -8.525 -8.072 1.00 . A A . 9 PRO CG 1 1
9 3613 1 1 9 PRO HA H -3.235 -7.426 -5.391 1.00 . A A . 9 PRO HA 1 1
9 3614 1 1 9 PRO HB2 H -1.859 -9.779 -6.447 1.00 . A A . 9 PRO HB2 1 1
9 3615 1 1 9 PRO HB3 H -3.621 -9.434 -6.435 1.00 . A A . 9 PRO HB3 1 1
9 3616 1 1 9 PRO HD2 H -0.653 -7.482 -8.299 1.00 . A A . 9 PRO HD2 1 1
9 3617 1 1 9 PRO HD3 H -2.100 -6.499 -8.706 1.00 . A A . 9 PRO HD3 1 1
9 3618 1 1 9 PRO HG2 H -2.061 -9.283 -8.708 1.00 . A A . 9 PRO HG2 1 1
9 3619 1 1 9 PRO HG3 H -3.544 -8.300 -8.462 1.00 . A A . 9 PRO HG3 1 1
9 3620 1 1 9 PRO N N -1.779 -6.812 -6.639 1.00 . A A . 9 PRO N 1 1
9 3621 1 1 9 PRO O O -0.762 -9.100 -4.523 1.00 . A A . 9 PRO O 1 1
9 3622 1 1 10 GLY C C -0.216 -6.217 -1.771 1.00 . A A . 10 GLY C 1 1
9 3623 1 1 10 GLY CA C -0.865 -7.479 -2.306 1.00 . A A . 10 GLY CA 1 1
9 3624 1 1 10 GLY H H -2.165 -6.464 -3.633 1.00 . A A . 10 GLY H 1 1
9 3625 1 1 10 GLY HA2 H -1.553 -7.858 -1.566 1.00 . A A . 10 GLY HA2 1 1
9 3626 1 1 10 GLY HA3 H -0.097 -8.218 -2.481 1.00 . A A . 10 GLY HA3 1 1
9 3627 1 1 10 GLY N N -1.586 -7.250 -3.544 1.00 . A A . 10 GLY N 1 1
9 3628 1 1 10 GLY O O 0.262 -6.190 -0.637 1.00 . A A . 10 GLY O 1 1
9 3629 1 1 11 TRP C C -0.654 -2.803 -2.121 1.00 . A A . 11 TRP C 1 1
9 3630 1 1 11 TRP CA C 0.401 -3.901 -2.192 1.00 . A A . 11 TRP CA 1 1
9 3631 1 1 11 TRP CB C 1.504 -3.504 -3.174 1.00 . A A . 11 TRP CB 1 1
9 3632 1 1 11 TRP CD1 C 2.329 -5.517 -4.530 1.00 . A A . 11 TRP CD1 1 1
9 3633 1 1 11 TRP CD2 C 3.634 -4.981 -2.790 1.00 . A A . 11 TRP CD2 1 1
9 3634 1 1 11 TRP CE2 C 4.194 -6.095 -3.446 1.00 . A A . 11 TRP CE2 1 1
9 3635 1 1 11 TRP CE3 C 4.284 -4.465 -1.666 1.00 . A A . 11 TRP CE3 1 1
9 3636 1 1 11 TRP CG C 2.442 -4.627 -3.500 1.00 . A A . 11 TRP CG 1 1
9 3637 1 1 11 TRP CH2 C 5.987 -6.173 -1.910 1.00 . A A . 11 TRP CH2 1 1
9 3638 1 1 11 TRP CZ2 C 5.371 -6.699 -3.013 1.00 . A A . 11 TRP CZ2 1 1
9 3639 1 1 11 TRP CZ3 C 5.452 -5.066 -1.237 1.00 . A A . 11 TRP CZ3 1 1
9 3640 1 1 11 TRP H H -0.593 -5.255 -3.482 1.00 . A A . 11 TRP H 1 1
9 3641 1 1 11 TRP HA H 0.834 -4.032 -1.211 1.00 . A A . 11 TRP HA 1 1
9 3642 1 1 11 TRP HB2 H 1.054 -3.168 -4.096 1.00 . A A . 11 TRP HB2 1 1
9 3643 1 1 11 TRP HB3 H 2.083 -2.699 -2.746 1.00 . A A . 11 TRP HB3 1 1
9 3644 1 1 11 TRP HD1 H 1.525 -5.513 -5.250 1.00 . A A . 11 TRP HD1 1 1
9 3645 1 1 11 TRP HE1 H 3.521 -7.134 -5.140 1.00 . A A . 11 TRP HE1 1 1
9 3646 1 1 11 TRP HE3 H 3.888 -3.612 -1.134 1.00 . A A . 11 TRP HE3 1 1
9 3647 1 1 11 TRP HH2 H 6.901 -6.610 -1.540 1.00 . A A . 11 TRP HH2 1 1
9 3648 1 1 11 TRP HZ2 H 5.796 -7.552 -3.522 1.00 . A A . 11 TRP HZ2 1 1
9 3649 1 1 11 TRP HZ3 H 5.968 -4.681 -0.370 1.00 . A A . 11 TRP HZ3 1 1
9 3650 1 1 11 TRP N N -0.197 -5.171 -2.589 1.00 . A A . 11 TRP N 1 1
9 3651 1 1 11 TRP NE1 N 3.379 -6.402 -4.503 1.00 . A A . 11 TRP NE1 1 1
9 3652 1 1 11 TRP O O -0.570 -1.902 -1.287 1.00 . A A . 11 TRP O 1 1
9 3653 1 1 12 GLY C C -2.646 -1.006 -4.253 1.00 . A A . 12 GLY C 1 1
9 3654 1 1 12 GLY CA C -2.703 -1.888 -3.022 1.00 . A A . 12 GLY CA 1 1
9 3655 1 1 12 GLY H H -1.661 -3.623 -3.644 1.00 . A A . 12 GLY H 1 1
9 3656 1 1 12 GLY HA2 H -3.658 -2.392 -2.997 1.00 . A A . 12 GLY HA2 1 1
9 3657 1 1 12 GLY HA3 H -2.613 -1.266 -2.143 1.00 . A A . 12 GLY HA3 1 1
9 3658 1 1 12 GLY N N -1.646 -2.883 -3.002 1.00 . A A . 12 GLY N 1 1
9 3659 1 1 12 GLY O O -1.987 -1.342 -5.236 1.00 . A A . 12 GLY O 1 1
9 3660 1 1 13 GLY C C -2.527 2.287 -5.072 1.00 . A A . 13 GLY C 1 1
9 3661 1 1 13 GLY CA C -3.353 1.042 -5.327 1.00 . A A . 13 GLY CA 1 1
9 3662 1 1 13 GLY H H -3.847 0.343 -3.390 1.00 . A A . 13 GLY H 1 1
9 3663 1 1 13 GLY HA2 H -2.961 0.533 -6.194 1.00 . A A . 13 GLY HA2 1 1
9 3664 1 1 13 GLY HA3 H -4.374 1.336 -5.525 1.00 . A A . 13 GLY HA3 1 1
9 3665 1 1 13 GLY N N -3.340 0.127 -4.200 1.00 . A A . 13 GLY N 1 1
9 3666 1 1 13 GLY O O -1.721 2.327 -4.142 1.00 . A A . 13 GLY O 1 1
9 3667 1 1 14 CYS C C -2.900 5.667 -5.239 1.00 . A A . 14 CYS C 1 1
9 3668 1 1 14 CYS CA C -1.992 4.559 -5.763 1.00 . A A . 14 CYS CA 1 1
9 3669 1 1 14 CYS CB C -1.389 4.971 -7.108 1.00 . A A . 14 CYS CB 1 1
9 3670 1 1 14 CYS H H -3.382 3.215 -6.624 1.00 . A A . 14 CYS H 1 1
9 3671 1 1 14 CYS HA H -1.193 4.399 -5.055 1.00 . A A . 14 CYS HA 1 1
9 3672 1 1 14 CYS HB2 H -2.188 5.229 -7.788 1.00 . A A . 14 CYS HB2 1 1
9 3673 1 1 14 CYS HB3 H -0.757 5.835 -6.961 1.00 . A A . 14 CYS HB3 1 1
9 3674 1 1 14 CYS N N -2.726 3.307 -5.901 1.00 . A A . 14 CYS N 1 1
9 3675 1 1 14 CYS O O -4.125 5.563 -5.306 1.00 . A A . 14 CYS O 1 1
9 3676 1 1 14 CYS SG S -0.384 3.676 -7.901 1.00 . A A . 14 CYS SG 1 1
9 3677 1 1 15 ARG C C -2.225 9.140 -4.256 1.00 . A A . 15 ARG C 1 1
9 3678 1 1 15 ARG CA C -3.044 7.854 -4.181 1.00 . A A . 15 ARG CA 1 1
9 3679 1 1 15 ARG CB C -3.450 7.580 -2.732 1.00 . A A . 15 ARG CB 1 1
9 3680 1 1 15 ARG CD C -5.798 6.903 -3.321 1.00 . A A . 15 ARG CD 1 1
9 3681 1 1 15 ARG CG C -4.522 6.511 -2.592 1.00 . A A . 15 ARG CG 1 1
9 3682 1 1 15 ARG CZ C -7.601 5.860 -2.015 1.00 . A A . 15 ARG CZ 1 1
9 3683 1 1 15 ARG H H -1.311 6.751 -4.692 1.00 . A A . 15 ARG H 1 1
9 3684 1 1 15 ARG HA H -3.935 7.973 -4.779 1.00 . A A . 15 ARG HA 1 1
9 3685 1 1 15 ARG HB2 H -2.579 7.259 -2.180 1.00 . A A . 15 ARG HB2 1 1
9 3686 1 1 15 ARG HB3 H -3.825 8.494 -2.297 1.00 . A A . 15 ARG HB3 1 1
9 3687 1 1 15 ARG HD2 H -5.661 7.881 -3.759 1.00 . A A . 15 ARG HD2 1 1
9 3688 1 1 15 ARG HD3 H -5.986 6.182 -4.102 1.00 . A A . 15 ARG HD3 1 1
9 3689 1 1 15 ARG HE H -7.252 7.822 -2.113 1.00 . A A . 15 ARG HE 1 1
9 3690 1 1 15 ARG HG2 H -4.152 5.586 -3.010 1.00 . A A . 15 ARG HG2 1 1
9 3691 1 1 15 ARG HG3 H -4.744 6.372 -1.544 1.00 . A A . 15 ARG HG3 1 1
9 3692 1 1 15 ARG HH11 H -6.432 4.566 -3.034 1.00 . A A . 15 ARG HH11 1 1
9 3693 1 1 15 ARG HH12 H -7.707 3.844 -2.110 1.00 . A A . 15 ARG HH12 1 1
9 3694 1 1 15 ARG HH21 H -8.935 6.883 -0.891 1.00 . A A . 15 ARG HH21 1 1
9 3695 1 1 15 ARG HH22 H -9.130 5.163 -0.892 1.00 . A A . 15 ARG HH22 1 1
9 3696 1 1 15 ARG N N -2.291 6.727 -4.718 1.00 . A A . 15 ARG N 1 1
9 3697 1 1 15 ARG NE N -6.950 6.943 -2.424 1.00 . A A . 15 ARG NE 1 1
9 3698 1 1 15 ARG NH1 N -7.215 4.658 -2.420 1.00 . A A . 15 ARG NH1 1 1
9 3699 1 1 15 ARG NH2 N -8.641 5.978 -1.199 1.00 . A A . 15 ARG NH2 1 1
9 3700 1 1 15 ARG O O -1.113 9.150 -4.781 1.00 . A A . 15 ARG O 1 1
9 3701 1 1 16 GLY C C -1.729 11.941 -5.150 1.00 . A A . 16 GLY C 1 1
9 3702 1 1 16 GLY CA C -2.095 11.500 -3.747 1.00 . A A . 16 GLY CA 1 1
9 3703 1 1 16 GLY H H -3.676 10.157 -3.323 1.00 . A A . 16 GLY H 1 1
9 3704 1 1 16 GLY HA2 H -2.732 12.248 -3.300 1.00 . A A . 16 GLY HA2 1 1
9 3705 1 1 16 GLY HA3 H -1.191 11.415 -3.162 1.00 . A A . 16 GLY HA3 1 1
9 3706 1 1 16 GLY N N -2.786 10.224 -3.728 1.00 . A A . 16 GLY N 1 1
9 3707 1 1 16 GLY O O -0.626 12.431 -5.387 1.00 . A A . 16 GLY O 1 1
9 3708 1 1 17 GLY C C -1.664 11.084 -8.238 1.00 . A A . 17 GLY C 1 1
9 3709 1 1 17 GLY CA C -2.408 12.152 -7.461 1.00 . A A . 17 GLY CA 1 1
9 3710 1 1 17 GLY H H -3.520 11.369 -5.839 1.00 . A A . 17 GLY H 1 1
9 3711 1 1 17 GLY HA2 H -3.353 12.344 -7.947 1.00 . A A . 17 GLY HA2 1 1
9 3712 1 1 17 GLY HA3 H -1.821 13.059 -7.467 1.00 . A A . 17 GLY HA3 1 1
9 3713 1 1 17 GLY N N -2.658 11.765 -6.085 1.00 . A A . 17 GLY N 1 1
9 3714 1 1 17 GLY O O -1.461 11.212 -9.446 1.00 . A A . 17 GLY O 1 1
9 3715 1 1 18 LEU C C -1.490 7.934 -8.813 1.00 . A A . 18 LEU C 1 1
9 3716 1 1 18 LEU CA C -0.528 8.932 -8.176 1.00 . A A . 18 LEU CA 1 1
9 3717 1 1 18 LEU CB C 0.357 8.222 -7.150 1.00 . A A . 18 LEU CB 1 1
9 3718 1 1 18 LEU CD1 C 2.192 8.267 -5.443 1.00 . A A . 18 LEU CD1 1 1
9 3719 1 1 18 LEU CD2 C 2.253 9.844 -7.385 1.00 . A A . 18 LEU CD2 1 1
9 3720 1 1 18 LEU CG C 1.358 9.103 -6.402 1.00 . A A . 18 LEU CG 1 1
9 3721 1 1 18 LEU H H -1.446 9.981 -6.585 1.00 . A A . 18 LEU H 1 1
9 3722 1 1 18 LEU HA H 0.099 9.353 -8.949 1.00 . A A . 18 LEU HA 1 1
9 3723 1 1 18 LEU HB2 H -0.290 7.762 -6.418 1.00 . A A . 18 LEU HB2 1 1
9 3724 1 1 18 LEU HB3 H 0.913 7.454 -7.669 1.00 . A A . 18 LEU HB3 1 1
9 3725 1 1 18 LEU HD11 H 1.645 7.377 -5.172 1.00 . A A . 18 LEU HD11 1 1
9 3726 1 1 18 LEU HD12 H 2.405 8.844 -4.556 1.00 . A A . 18 LEU HD12 1 1
9 3727 1 1 18 LEU HD13 H 3.119 7.989 -5.922 1.00 . A A . 18 LEU HD13 1 1
9 3728 1 1 18 LEU HD21 H 3.288 9.658 -7.139 1.00 . A A . 18 LEU HD21 1 1
9 3729 1 1 18 LEU HD22 H 2.053 10.903 -7.325 1.00 . A A . 18 LEU HD22 1 1
9 3730 1 1 18 LEU HD23 H 2.053 9.496 -8.388 1.00 . A A . 18 LEU HD23 1 1
9 3731 1 1 18 LEU HG H 0.818 9.837 -5.821 1.00 . A A . 18 LEU HG 1 1
9 3732 1 1 18 LEU N N -1.255 10.027 -7.544 1.00 . A A . 18 LEU N 1 1
9 3733 1 1 18 LEU O O -2.655 7.844 -8.423 1.00 . A A . 18 LEU O 1 1
9 3734 1 1 19 CYS C C -0.974 4.975 -10.866 1.00 . A A . 19 CYS C 1 1
9 3735 1 1 19 CYS CA C -1.810 6.192 -10.482 1.00 . A A . 19 CYS CA 1 1
9 3736 1 1 19 CYS CB C -2.446 6.803 -11.733 1.00 . A A . 19 CYS CB 1 1
9 3737 1 1 19 CYS H H -0.059 7.304 -10.059 1.00 . A A . 19 CYS H 1 1
9 3738 1 1 19 CYS HA H -2.593 5.879 -9.808 1.00 . A A . 19 CYS HA 1 1
9 3739 1 1 19 CYS HB2 H -1.681 7.304 -12.308 1.00 . A A . 19 CYS HB2 1 1
9 3740 1 1 19 CYS HB3 H -2.878 6.013 -12.330 1.00 . A A . 19 CYS HB3 1 1
9 3741 1 1 19 CYS N N -0.996 7.186 -9.793 1.00 . A A . 19 CYS N 1 1
9 3742 1 1 19 CYS O O 0.233 5.080 -11.081 1.00 . A A . 19 CYS O 1 1
9 3743 1 1 19 CYS SG S -3.758 8.017 -11.383 1.00 . A A . 19 CYS SG 1 1
9 3744 1 1 20 CYS C C -0.513 2.600 -12.770 1.00 . A A . 20 CYS C 1 1
9 3745 1 1 20 CYS CA C -0.945 2.581 -11.306 1.00 . A A . 20 CYS CA 1 1
9 3746 1 1 20 CYS CB C -1.857 1.380 -11.048 1.00 . A A . 20 CYS CB 1 1
9 3747 1 1 20 CYS H H -2.589 3.799 -10.766 1.00 . A A . 20 CYS H 1 1
9 3748 1 1 20 CYS HA H -0.066 2.495 -10.685 1.00 . A A . 20 CYS HA 1 1
9 3749 1 1 20 CYS HB2 H -2.418 1.553 -10.141 1.00 . A A . 20 CYS HB2 1 1
9 3750 1 1 20 CYS HB3 H -2.543 1.274 -11.875 1.00 . A A . 20 CYS HB3 1 1
9 3751 1 1 20 CYS N N -1.626 3.819 -10.949 1.00 . A A . 20 CYS N 1 1
9 3752 1 1 20 CYS O O -1.348 2.638 -13.673 1.00 . A A . 20 CYS O 1 1
9 3753 1 1 20 CYS SG S -0.970 -0.200 -10.856 1.00 . A A . 20 CYS SG 1 1
9 3754 1 1 21 SER C C 1.286 1.200 -14.973 1.00 . A A . 21 SER C 1 1
9 3755 1 1 21 SER CA C 1.341 2.591 -14.348 1.00 . A A . 21 SER CA 1 1
9 3756 1 1 21 SER CB C 2.783 3.100 -14.334 1.00 . A A . 21 SER CB 1 1
9 3757 1 1 21 SER H H 1.412 2.544 -12.232 1.00 . A A . 21 SER H 1 1
9 3758 1 1 21 SER HA H 0.736 3.263 -14.939 1.00 . A A . 21 SER HA 1 1
9 3759 1 1 21 SER HB2 H 3.058 3.422 -15.327 1.00 . A A . 21 SER HB2 1 1
9 3760 1 1 21 SER HB3 H 2.861 3.933 -13.650 1.00 . A A . 21 SER HB3 1 1
9 3761 1 1 21 SER HG H 4.138 2.365 -13.125 1.00 . A A . 21 SER HG 1 1
9 3762 1 1 21 SER N N 0.797 2.573 -12.995 1.00 . A A . 21 SER N 1 1
9 3763 1 1 21 SER O O 0.920 0.227 -14.315 1.00 . A A . 21 SER O 1 1
9 3764 1 1 21 SER OG O 3.679 2.083 -13.919 1.00 . A A . 21 SER OG 1 1
9 3765 1 1 22 GLN C C 2.721 -1.089 -16.423 1.00 . A A . 22 GLN C 1 1
9 3766 1 1 22 GLN CA C 1.644 -0.153 -16.963 1.00 . A A . 22 GLN CA 1 1
9 3767 1 1 22 GLN CB C 1.857 0.078 -18.460 1.00 . A A . 22 GLN CB 1 1
9 3768 1 1 22 GLN CD C 2.580 -1.578 -20.225 1.00 . A A . 22 GLN CD 1 1
9 3769 1 1 22 GLN CG C 1.457 -1.108 -19.323 1.00 . A A . 22 GLN CG 1 1
9 3770 1 1 22 GLN H H 1.933 1.929 -16.719 1.00 . A A . 22 GLN H 1 1
9 3771 1 1 22 GLN HA H 0.678 -0.612 -16.814 1.00 . A A . 22 GLN HA 1 1
9 3772 1 1 22 GLN HB2 H 1.273 0.933 -18.767 1.00 . A A . 22 GLN HB2 1 1
9 3773 1 1 22 GLN HB3 H 2.903 0.286 -18.635 1.00 . A A . 22 GLN HB3 1 1
9 3774 1 1 22 GLN HE21 H 2.263 -3.463 -19.678 1.00 . A A . 22 GLN HE21 1 1
9 3775 1 1 22 GLN HE22 H 3.538 -3.216 -20.817 1.00 . A A . 22 GLN HE22 1 1
9 3776 1 1 22 GLN HG2 H 1.168 -1.924 -18.678 1.00 . A A . 22 GLN HG2 1 1
9 3777 1 1 22 GLN HG3 H 0.616 -0.821 -19.937 1.00 . A A . 22 GLN HG3 1 1
9 3778 1 1 22 GLN N N 1.652 1.117 -16.248 1.00 . A A . 22 GLN N 1 1
9 3779 1 1 22 GLN NE2 N 2.819 -2.884 -20.242 1.00 . A A . 22 GLN NE2 1 1
9 3780 1 1 22 GLN O O 2.748 -2.275 -16.751 1.00 . A A . 22 GLN O 1 1
9 3781 1 1 22 GLN OE1 O 3.226 -0.777 -20.901 1.00 . A A . 22 GLN OE1 1 1
9 3782 1 1 23 TYR C C 4.419 -1.616 -13.535 1.00 . A A . 23 TYR C 1 1
9 3783 1 1 23 TYR CA C 4.686 -1.333 -15.010 1.00 . A A . 23 TYR CA 1 1
9 3784 1 1 23 TYR CB C 6.020 -0.600 -15.166 1.00 . A A . 23 TYR CB 1 1
9 3785 1 1 23 TYR CD1 C 6.815 -1.761 -17.263 1.00 . A A . 23 TYR CD1 1 1
9 3786 1 1 23 TYR CD2 C 6.746 0.622 -17.254 1.00 . A A . 23 TYR CD2 1 1
9 3787 1 1 23 TYR CE1 C 7.288 -1.747 -18.561 1.00 . A A . 23 TYR CE1 1 1
9 3788 1 1 23 TYR CE2 C 7.217 0.645 -18.552 1.00 . A A . 23 TYR CE2 1 1
9 3789 1 1 23 TYR CG C 6.536 -0.579 -16.587 1.00 . A A . 23 TYR CG 1 1
9 3790 1 1 23 TYR CZ C 7.486 -0.541 -19.201 1.00 . A A . 23 TYR CZ 1 1
9 3791 1 1 23 TYR H H 3.532 0.404 -15.369 1.00 . A A . 23 TYR H 1 1
9 3792 1 1 23 TYR HA H 4.738 -2.272 -15.541 1.00 . A A . 23 TYR HA 1 1
9 3793 1 1 23 TYR HB2 H 5.901 0.422 -14.842 1.00 . A A . 23 TYR HB2 1 1
9 3794 1 1 23 TYR HB3 H 6.763 -1.084 -14.550 1.00 . A A . 23 TYR HB3 1 1
9 3795 1 1 23 TYR HD1 H 6.658 -2.704 -16.759 1.00 . A A . 23 TYR HD1 1 1
9 3796 1 1 23 TYR HD2 H 6.534 1.549 -16.742 1.00 . A A . 23 TYR HD2 1 1
9 3797 1 1 23 TYR HE1 H 7.499 -2.676 -19.070 1.00 . A A . 23 TYR HE1 1 1
9 3798 1 1 23 TYR HE2 H 7.373 1.589 -19.053 1.00 . A A . 23 TYR HE2 1 1
9 3799 1 1 23 TYR HH H 7.881 0.367 -20.849 1.00 . A A . 23 TYR HH 1 1
9 3800 1 1 23 TYR N N 3.606 -0.547 -15.593 1.00 . A A . 23 TYR N 1 1
9 3801 1 1 23 TYR O O 5.294 -2.093 -12.813 1.00 . A A . 23 TYR O 1 1
9 3802 1 1 23 TYR OH O 7.957 -0.522 -20.494 1.00 . A A . 23 TYR OH 1 1
9 3803 1 1 24 GLY C C 3.471 -0.540 -10.767 1.00 . A A . 24 GLY C 1 1
9 3804 1 1 24 GLY CA C 2.837 -1.547 -11.707 1.00 . A A . 24 GLY CA 1 1
9 3805 1 1 24 GLY H H 2.543 -0.940 -13.714 1.00 . A A . 24 GLY H 1 1
9 3806 1 1 24 GLY HA2 H 1.763 -1.486 -11.612 1.00 . A A . 24 GLY HA2 1 1
9 3807 1 1 24 GLY HA3 H 3.158 -2.539 -11.422 1.00 . A A . 24 GLY HA3 1 1
9 3808 1 1 24 GLY N N 3.200 -1.318 -13.093 1.00 . A A . 24 GLY N 1 1
9 3809 1 1 24 GLY O O 3.502 -0.747 -9.554 1.00 . A A . 24 GLY O 1 1
9 3810 1 1 25 TYR C C 3.746 2.843 -10.470 1.00 . A A . 25 TYR C 1 1
9 3811 1 1 25 TYR CA C 4.618 1.593 -10.533 1.00 . A A . 25 TYR CA 1 1
9 3812 1 1 25 TYR CB C 5.988 1.942 -11.118 1.00 . A A . 25 TYR CB 1 1
9 3813 1 1 25 TYR CD1 C 7.146 -0.025 -10.038 1.00 . A A . 25 TYR CD1 1 1
9 3814 1 1 25 TYR CD2 C 7.647 0.463 -12.316 1.00 . A A . 25 TYR CD2 1 1
9 3815 1 1 25 TYR CE1 C 8.020 -1.094 -10.070 1.00 . A A . 25 TYR CE1 1 1
9 3816 1 1 25 TYR CE2 C 8.522 -0.605 -12.358 1.00 . A A . 25 TYR CE2 1 1
9 3817 1 1 25 TYR CG C 6.945 0.772 -11.158 1.00 . A A . 25 TYR CG 1 1
9 3818 1 1 25 TYR CZ C 8.706 -1.380 -11.232 1.00 . A A . 25 TYR CZ 1 1
9 3819 1 1 25 TYR H H 3.923 0.659 -12.301 1.00 . A A . 25 TYR H 1 1
9 3820 1 1 25 TYR HA H 4.752 1.210 -9.532 1.00 . A A . 25 TYR HA 1 1
9 3821 1 1 25 TYR HB2 H 5.860 2.299 -12.128 1.00 . A A . 25 TYR HB2 1 1
9 3822 1 1 25 TYR HB3 H 6.439 2.720 -10.521 1.00 . A A . 25 TYR HB3 1 1
9 3823 1 1 25 TYR HD1 H 6.607 0.202 -9.129 1.00 . A A . 25 TYR HD1 1 1
9 3824 1 1 25 TYR HD2 H 7.502 1.072 -13.197 1.00 . A A . 25 TYR HD2 1 1
9 3825 1 1 25 TYR HE1 H 8.163 -1.702 -9.188 1.00 . A A . 25 TYR HE1 1 1
9 3826 1 1 25 TYR HE2 H 9.060 -0.829 -13.268 1.00 . A A . 25 TYR HE2 1 1
9 3827 1 1 25 TYR HH H 10.206 -2.368 -10.548 1.00 . A A . 25 TYR HH 1 1
9 3828 1 1 25 TYR N N 3.978 0.552 -11.329 1.00 . A A . 25 TYR N 1 1
9 3829 1 1 25 TYR O O 3.260 3.328 -11.492 1.00 . A A . 25 TYR O 1 1
9 3830 1 1 25 TYR OH O 9.576 -2.445 -11.268 1.00 . A A . 25 TYR OH 1 1
9 3831 1 1 26 CYS C C 3.412 5.780 -9.678 1.00 . A A . 26 CYS C 1 1
9 3832 1 1 26 CYS CA C 2.740 4.555 -9.062 1.00 . A A . 26 CYS CA 1 1
9 3833 1 1 26 CYS CB C 2.498 4.789 -7.570 1.00 . A A . 26 CYS CB 1 1
9 3834 1 1 26 CYS H H 3.967 2.930 -8.485 1.00 . A A . 26 CYS H 1 1
9 3835 1 1 26 CYS HA H 1.791 4.397 -9.552 1.00 . A A . 26 CYS HA 1 1
9 3836 1 1 26 CYS HB2 H 3.430 4.664 -7.038 1.00 . A A . 26 CYS HB2 1 1
9 3837 1 1 26 CYS HB3 H 2.139 5.797 -7.425 1.00 . A A . 26 CYS HB3 1 1
9 3838 1 1 26 CYS N N 3.553 3.361 -9.262 1.00 . A A . 26 CYS N 1 1
9 3839 1 1 26 CYS O O 4.610 5.997 -9.503 1.00 . A A . 26 CYS O 1 1
9 3840 1 1 26 CYS SG S 1.282 3.654 -6.827 1.00 . A A . 26 CYS SG 1 1
9 3841 1 1 27 GLY C C 2.084 8.764 -11.403 1.00 . A A . 27 GLY C 1 1
9 3842 1 1 27 GLY CA C 3.166 7.769 -11.030 1.00 . A A . 27 GLY CA 1 1
9 3843 1 1 27 GLY H H 1.681 6.353 -10.505 1.00 . A A . 27 GLY H 1 1
9 3844 1 1 27 GLY HA2 H 3.857 8.243 -10.349 1.00 . A A . 27 GLY HA2 1 1
9 3845 1 1 27 GLY HA3 H 3.698 7.481 -11.925 1.00 . A A . 27 GLY HA3 1 1
9 3846 1 1 27 GLY N N 2.630 6.577 -10.400 1.00 . A A . 27 GLY N 1 1
9 3847 1 1 27 GLY O O 0.899 8.430 -11.408 1.00 . A A . 27 GLY O 1 1
9 3848 1 1 28 SER C C 1.535 11.247 -13.597 1.00 . A A . 28 SER C 1 1
9 3849 1 1 28 SER CA C 1.548 11.038 -12.086 1.00 . A A . 28 SER CA 1 1
9 3850 1 1 28 SER CB C 1.906 12.348 -11.382 1.00 . A A . 28 SER CB 1 1
9 3851 1 1 28 SER H H 3.450 10.195 -11.693 1.00 . A A . 28 SER H 1 1
9 3852 1 1 28 SER HA H 0.564 10.725 -11.769 1.00 . A A . 28 SER HA 1 1
9 3853 1 1 28 SER HB2 H 1.609 13.180 -12.002 1.00 . A A . 28 SER HB2 1 1
9 3854 1 1 28 SER HB3 H 1.384 12.399 -10.437 1.00 . A A . 28 SER HB3 1 1
9 3855 1 1 28 SER HG H 3.500 12.048 -10.283 1.00 . A A . 28 SER HG 1 1
9 3856 1 1 28 SER N N 2.492 9.990 -11.715 1.00 . A A . 28 SER N 1 1
9 3857 1 1 28 SER O O 2.374 10.708 -14.317 1.00 . A A . 28 SER O 1 1
9 3858 1 1 28 SER OG O 3.299 12.433 -11.139 1.00 . A A . 28 SER OG 1 1
9 3859 1 1 29 GLY C C -0.643 11.508 -16.151 1.00 . A A . 29 GLY C 1 1
9 3860 1 1 29 GLY CA C 0.469 12.302 -15.493 1.00 . A A . 29 GLY CA 1 1
9 3861 1 1 29 GLY H H -0.067 12.438 -13.450 1.00 . A A . 29 GLY H 1 1
9 3862 1 1 29 GLY HA2 H 0.279 13.355 -15.638 1.00 . A A . 29 GLY HA2 1 1
9 3863 1 1 29 GLY HA3 H 1.405 12.047 -15.967 1.00 . A A . 29 GLY HA3 1 1
9 3864 1 1 29 GLY N N 0.575 12.035 -14.071 1.00 . A A . 29 GLY N 1 1
9 3865 1 1 29 GLY O O -1.152 10.571 -15.539 1.00 . A A . 29 GLY O 1 1
9 3866 1 1 30 PRO C C -1.575 9.862 -18.653 1.00 . A A . 30 PRO C 1 1
9 3867 1 1 30 PRO CA C -2.063 11.213 -18.124 1.00 . A A . 30 PRO CA 1 1
9 3868 1 1 30 PRO CB C -2.472 12.171 -19.230 1.00 . A A . 30 PRO CB 1 1
9 3869 1 1 30 PRO CD C -0.426 13.007 -18.157 1.00 . A A . 30 PRO CD 1 1
9 3870 1 1 30 PRO CG C -1.324 13.156 -19.374 1.00 . A A . 30 PRO CG 1 1
9 3871 1 1 30 PRO HA H -2.826 11.006 -17.511 1.00 . A A . 30 PRO HA 1 1
9 3872 1 1 30 PRO HB2 H -2.649 11.637 -20.164 1.00 . A A . 30 PRO HB2 1 1
9 3873 1 1 30 PRO HB3 H -3.399 12.686 -18.978 1.00 . A A . 30 PRO HB3 1 1
9 3874 1 1 30 PRO HD2 H 0.602 12.791 -18.447 1.00 . A A . 30 PRO HD2 1 1
9 3875 1 1 30 PRO HD3 H -0.405 13.923 -17.566 1.00 . A A . 30 PRO HD3 1 1
9 3876 1 1 30 PRO HG2 H -0.763 12.958 -20.288 1.00 . A A . 30 PRO HG2 1 1
9 3877 1 1 30 PRO HG3 H -1.702 14.176 -19.447 1.00 . A A . 30 PRO HG3 1 1
9 3878 1 1 30 PRO N N -1.007 11.901 -17.401 1.00 . A A . 30 PRO N 1 1
9 3879 1 1 30 PRO O O -2.355 8.965 -18.974 1.00 . A A . 30 PRO O 1 1
9 3880 1 1 31 LYS C C 0.401 7.448 -18.127 1.00 . A A . 31 LYS C 1 1
9 3881 1 1 31 LYS CA C 0.368 8.510 -19.222 1.00 . A A . 31 LYS CA 1 1
9 3882 1 1 31 LYS CB C 1.789 8.795 -19.714 1.00 . A A . 31 LYS CB 1 1
9 3883 1 1 31 LYS CD C 2.531 8.265 -22.054 1.00 . A A . 31 LYS CD 1 1
9 3884 1 1 31 LYS CE C 2.512 7.147 -23.085 1.00 . A A . 31 LYS CE 1 1
9 3885 1 1 31 LYS CG C 2.335 7.728 -20.647 1.00 . A A . 31 LYS CG 1 1
9 3886 1 1 31 LYS H H 0.315 10.487 -18.466 1.00 . A A . 31 LYS H 1 1
9 3887 1 1 31 LYS HA H -0.223 8.142 -20.046 1.00 . A A . 31 LYS HA 1 1
9 3888 1 1 31 LYS HB2 H 1.792 9.739 -20.239 1.00 . A A . 31 LYS HB2 1 1
9 3889 1 1 31 LYS HB3 H 2.445 8.867 -18.859 1.00 . A A . 31 LYS HB3 1 1
9 3890 1 1 31 LYS HD2 H 1.735 8.960 -22.280 1.00 . A A . 31 LYS HD2 1 1
9 3891 1 1 31 LYS HD3 H 3.482 8.776 -22.107 1.00 . A A . 31 LYS HD3 1 1
9 3892 1 1 31 LYS HE2 H 2.199 6.235 -22.602 1.00 . A A . 31 LYS HE2 1 1
9 3893 1 1 31 LYS HE3 H 1.807 7.403 -23.862 1.00 . A A . 31 LYS HE3 1 1
9 3894 1 1 31 LYS HG2 H 3.286 7.385 -20.269 1.00 . A A . 31 LYS HG2 1 1
9 3895 1 1 31 LYS HG3 H 1.639 6.902 -20.680 1.00 . A A . 31 LYS HG3 1 1
9 3896 1 1 31 LYS HZ1 H 4.483 6.458 -23.022 1.00 . A A . 31 LYS HZ1 1 1
9 3897 1 1 31 LYS HZ2 H 4.274 7.849 -23.961 1.00 . A A . 31 LYS HZ2 1 1
9 3898 1 1 31 LYS HZ3 H 3.767 6.347 -24.551 1.00 . A A . 31 LYS HZ3 1 1
9 3899 1 1 31 LYS N N -0.255 9.737 -18.737 1.00 . A A . 31 LYS N 1 1
9 3900 1 1 31 LYS NZ N 3.853 6.935 -23.698 1.00 . A A . 31 LYS NZ 1 1
9 3901 1 1 31 LYS O O 0.771 6.300 -18.374 1.00 . A A . 31 LYS O 1 1
9 3902 1 1 32 TYR C C -1.412 6.764 -15.228 1.00 . A A . 32 TYR C 1 1
9 3903 1 1 32 TYR CA C -0.001 6.920 -15.786 1.00 . A A . 32 TYR CA 1 1
9 3904 1 1 32 TYR CB C 0.942 7.416 -14.689 1.00 . A A . 32 TYR CB 1 1
9 3905 1 1 32 TYR CD1 C 2.970 7.893 -16.116 1.00 . A A . 32 TYR CD1 1 1
9 3906 1 1 32 TYR CD2 C 3.225 6.428 -14.253 1.00 . A A . 32 TYR CD2 1 1
9 3907 1 1 32 TYR CE1 C 4.307 7.737 -16.427 1.00 . A A . 32 TYR CE1 1 1
9 3908 1 1 32 TYR CE2 C 4.563 6.268 -14.556 1.00 . A A . 32 TYR CE2 1 1
9 3909 1 1 32 TYR CG C 2.406 7.243 -15.025 1.00 . A A . 32 TYR CG 1 1
9 3910 1 1 32 TYR CZ C 5.099 6.924 -15.644 1.00 . A A . 32 TYR CZ 1 1
9 3911 1 1 32 TYR H H -0.271 8.767 -16.784 1.00 . A A . 32 TYR H 1 1
9 3912 1 1 32 TYR HA H 0.344 5.957 -16.136 1.00 . A A . 32 TYR HA 1 1
9 3913 1 1 32 TYR HB2 H 0.764 8.466 -14.518 1.00 . A A . 32 TYR HB2 1 1
9 3914 1 1 32 TYR HB3 H 0.743 6.869 -13.779 1.00 . A A . 32 TYR HB3 1 1
9 3915 1 1 32 TYR HD1 H 2.347 8.529 -16.727 1.00 . A A . 32 TYR HD1 1 1
9 3916 1 1 32 TYR HD2 H 2.801 5.915 -13.402 1.00 . A A . 32 TYR HD2 1 1
9 3917 1 1 32 TYR HE1 H 4.728 8.251 -17.279 1.00 . A A . 32 TYR HE1 1 1
9 3918 1 1 32 TYR HE2 H 5.184 5.631 -13.943 1.00 . A A . 32 TYR HE2 1 1
9 3919 1 1 32 TYR HH H 6.852 7.627 -16.004 1.00 . A A . 32 TYR HH 1 1
9 3920 1 1 32 TYR N N 0.012 7.838 -16.919 1.00 . A A . 32 TYR N 1 1
9 3921 1 1 32 TYR O O -1.780 5.702 -14.725 1.00 . A A . 32 TYR O 1 1
9 3922 1 1 32 TYR OH O 6.432 6.766 -15.950 1.00 . A A . 32 TYR OH 1 1
9 3923 1 1 33 CYS C C -4.541 7.400 -15.926 1.00 . A A . 33 CYS C 1 1
9 3924 1 1 33 CYS CA C -3.570 7.816 -14.826 1.00 . A A . 33 CYS CA 1 1
9 3925 1 1 33 CYS CB C -3.955 9.195 -14.285 1.00 . A A . 33 CYS CB 1 1
9 3926 1 1 33 CYS H H -1.849 8.650 -15.732 1.00 . A A . 33 CYS H 1 1
9 3927 1 1 33 CYS HA H -3.625 7.096 -14.023 1.00 . A A . 33 CYS HA 1 1
9 3928 1 1 33 CYS HB2 H -3.543 9.955 -14.934 1.00 . A A . 33 CYS HB2 1 1
9 3929 1 1 33 CYS HB3 H -5.031 9.282 -14.276 1.00 . A A . 33 CYS HB3 1 1
9 3930 1 1 33 CYS N N -2.199 7.831 -15.321 1.00 . A A . 33 CYS N 1 1
9 3931 1 1 33 CYS O O -5.492 6.658 -15.682 1.00 . A A . 33 CYS O 1 1
9 3932 1 1 33 CYS SG S -3.356 9.525 -12.597 1.00 . A A . 33 CYS SG 1 1
9 3933 1 1 34 ALA C C -4.646 6.314 -19.000 1.00 . A A . 34 ALA C 1 1
9 3934 1 1 34 ALA CA C -5.145 7.561 -18.278 1.00 . A A . 34 ALA CA 1 1
9 3935 1 1 34 ALA CB C -5.210 8.739 -19.239 1.00 . A A . 34 ALA CB 1 1
9 3936 1 1 34 ALA H H -3.521 8.471 -17.272 1.00 . A A . 34 ALA H 1 1
9 3937 1 1 34 ALA HA H -6.143 7.374 -17.908 1.00 . A A . 34 ALA HA 1 1
9 3938 1 1 34 ALA HB1 H -6.179 8.758 -19.718 1.00 . A A . 34 ALA HB1 1 1
9 3939 1 1 34 ALA HB2 H -5.060 9.658 -18.692 1.00 . A A . 34 ALA HB2 1 1
9 3940 1 1 34 ALA HB3 H -4.440 8.635 -19.988 1.00 . A A . 34 ALA HB3 1 1
9 3941 1 1 34 ALA N N -4.295 7.884 -17.139 1.00 . A A . 34 ALA N 1 1
9 3942 1 1 34 ALA O O -4.473 6.317 -20.220 1.00 . A A . 34 ALA O 1 1
9 3943 1 1 35 HIS C C -2.589 4.190 -19.501 1.00 . A A . 35 HIS C 1 1
9 3944 1 1 35 HIS CA C -3.934 3.994 -18.808 1.00 . A A . 35 HIS CA 1 1
9 3945 1 1 35 HIS CB C -4.955 3.435 -19.800 1.00 . A A . 35 HIS CB 1 1
9 3946 1 1 35 HIS CD2 C -4.627 1.368 -21.333 1.00 . A A . 35 HIS CD2 1 1
9 3947 1 1 35 HIS CE1 C -4.421 -0.158 -19.773 1.00 . A A . 35 HIS CE1 1 1
9 3948 1 1 35 HIS CG C -4.736 1.992 -20.136 1.00 . A A . 35 HIS CG 1 1
9 3949 1 1 35 HIS H H -4.570 5.307 -17.274 1.00 . A A . 35 HIS H 1 1
9 3950 1 1 35 HIS HA H -3.809 3.290 -17.999 1.00 . A A . 35 HIS HA 1 1
9 3951 1 1 35 HIS HB2 H -5.945 3.530 -19.379 1.00 . A A . 35 HIS HB2 1 1
9 3952 1 1 35 HIS HB3 H -4.903 4.002 -20.718 1.00 . A A . 35 HIS HB3 1 1
9 3953 1 1 35 HIS HD1 H -4.636 1.144 -18.210 1.00 . A A . 35 HIS HD1 1 1
9 3954 1 1 35 HIS HD2 H -4.683 1.834 -22.307 1.00 . A A . 35 HIS HD2 1 1
9 3955 1 1 35 HIS HE1 H -4.287 -1.107 -19.275 1.00 . A A . 35 HIS HE1 1 1
9 3956 1 1 35 HIS HE2 H -4.234 -0.652 -21.751 1.00 . A A . 35 HIS HE2 1 1
9 3957 1 1 35 HIS N N -4.414 5.248 -18.240 1.00 . A A . 35 HIS N 1 1
9 3958 1 1 35 HIS ND1 N -4.603 1.008 -19.179 1.00 . A A . 35 HIS ND1 1 1
9 3959 1 1 35 HIS NE2 N -4.432 0.033 -21.080 1.00 . A A . 35 HIS NE2 1 1
9 3960 1 1 35 HIS O O -1.535 3.943 -18.913 1.00 . A A . 35 HIS O 1 1
10 3961 1 1 1 SER C C 3.694 -0.128 -1.334 1.00 . A A . 1 SER C 1 1
10 3962 1 1 1 SER CA C 2.214 0.016 -1.675 1.00 . A A . 1 SER CA 1 1
10 3963 1 1 1 SER CB C 2.016 1.169 -2.661 1.00 . A A . 1 SER CB 1 1
10 3964 1 1 1 SER H1 H 1.806 0.763 0.264 1.00 . A A . 1 SER H1 1 1
10 3965 1 1 1 SER HA H 1.871 -0.900 -2.132 1.00 . A A . 1 SER HA 1 1
10 3966 1 1 1 SER HB2 H 2.979 1.566 -2.945 1.00 . A A . 1 SER HB2 1 1
10 3967 1 1 1 SER HB3 H 1.504 0.803 -3.540 1.00 . A A . 1 SER HB3 1 1
10 3968 1 1 1 SER HG H 0.486 1.832 -1.633 1.00 . A A . 1 SER HG 1 1
10 3969 1 1 1 SER N N 1.423 0.239 -0.471 1.00 . A A . 1 SER N 1 1
10 3970 1 1 1 SER O O 4.208 0.554 -0.448 1.00 . A A . 1 SER O 1 1
10 3971 1 1 1 SER OG O 1.246 2.208 -2.083 1.00 . A A . 1 SER OG 1 1
10 3972 1 1 2 GLY C C 6.594 0.041 -1.878 1.00 . A A . 2 GLY C 1 1
10 3973 1 1 2 GLY CA C 5.789 -1.241 -1.804 1.00 . A A . 2 GLY CA 1 1
10 3974 1 1 2 GLY H H 3.912 -1.537 -2.739 1.00 . A A . 2 GLY H 1 1
10 3975 1 1 2 GLY HA2 H 5.912 -1.675 -0.823 1.00 . A A . 2 GLY HA2 1 1
10 3976 1 1 2 GLY HA3 H 6.165 -1.932 -2.543 1.00 . A A . 2 GLY HA3 1 1
10 3977 1 1 2 GLY N N 4.374 -1.022 -2.045 1.00 . A A . 2 GLY N 1 1
10 3978 1 1 2 GLY O O 6.049 1.069 -2.279 1.00 . A A . 2 GLY O 1 1
10 3979 1 1 3 PRO C C 9.083 1.794 -2.608 1.00 . A A . 3 PRO C 1 1
10 3980 1 1 3 PRO CA C 8.678 1.160 -1.275 1.00 . A A . 3 PRO CA 1 1
10 3981 1 1 3 PRO CB C 9.868 0.702 -0.449 1.00 . A A . 3 PRO CB 1 1
10 3982 1 1 3 PRO CD C 8.544 -1.251 -1.011 1.00 . A A . 3 PRO CD 1 1
10 3983 1 1 3 PRO CG C 9.949 -0.804 -0.636 1.00 . A A . 3 PRO CG 1 1
10 3984 1 1 3 PRO HA H 8.124 1.834 -0.786 1.00 . A A . 3 PRO HA 1 1
10 3985 1 1 3 PRO HB2 H 10.790 1.183 -0.808 1.00 . A A . 3 PRO HB2 1 1
10 3986 1 1 3 PRO HB3 H 9.715 0.949 0.612 1.00 . A A . 3 PRO HB3 1 1
10 3987 1 1 3 PRO HD2 H 8.579 -2.012 -1.806 1.00 . A A . 3 PRO HD2 1 1
10 3988 1 1 3 PRO HD3 H 8.019 -1.660 -0.136 1.00 . A A . 3 PRO HD3 1 1
10 3989 1 1 3 PRO HG2 H 10.657 -1.053 -1.440 1.00 . A A . 3 PRO HG2 1 1
10 3990 1 1 3 PRO HG3 H 10.268 -1.290 0.297 1.00 . A A . 3 PRO HG3 1 1
10 3991 1 1 3 PRO N N 7.884 -0.039 -1.489 1.00 . A A . 3 PRO N 1 1
10 3992 1 1 3 PRO O O 9.558 2.926 -2.675 1.00 . A A . 3 PRO O 1 1
10 3993 1 1 4 ASN C C 7.974 1.986 -5.751 1.00 . A A . 4 ASN C 1 1
10 3994 1 1 4 ASN CA C 9.217 1.490 -5.020 1.00 . A A . 4 ASN CA 1 1
10 3995 1 1 4 ASN CB C 9.877 0.364 -5.818 1.00 . A A . 4 ASN CB 1 1
10 3996 1 1 4 ASN CG C 11.385 0.350 -5.661 1.00 . A A . 4 ASN CG 1 1
10 3997 1 1 4 ASN H H 8.500 0.135 -3.561 1.00 . A A . 4 ASN H 1 1
10 3998 1 1 4 ASN HA H 9.915 2.308 -4.925 1.00 . A A . 4 ASN HA 1 1
10 3999 1 1 4 ASN HB2 H 9.490 -0.586 -5.476 1.00 . A A . 4 ASN HB2 1 1
10 4000 1 1 4 ASN HB3 H 9.643 0.487 -6.865 1.00 . A A . 4 ASN HB3 1 1
10 4001 1 1 4 ASN HD21 H 11.223 -0.655 -3.953 1.00 . A A . 4 ASN HD21 1 1
10 4002 1 1 4 ASN HD22 H 12.833 -0.279 -4.453 1.00 . A A . 4 ASN HD22 1 1
10 4003 1 1 4 ASN N N 8.882 1.029 -3.677 1.00 . A A . 4 ASN N 1 1
10 4004 1 1 4 ASN ND2 N 11.862 -0.256 -4.580 1.00 . A A . 4 ASN ND2 1 1
10 4005 1 1 4 ASN O O 8.042 2.388 -6.912 1.00 . A A . 4 ASN O 1 1
10 4006 1 1 4 ASN OD1 O 12.113 0.878 -6.502 1.00 . A A . 4 ASN OD1 1 1
10 4007 1 1 5 GLY C C 4.801 1.266 -6.274 1.00 . A A . 5 GLY C 1 1
10 4008 1 1 5 GLY CA C 5.594 2.404 -5.662 1.00 . A A . 5 GLY CA 1 1
10 4009 1 1 5 GLY H H 6.842 1.623 -4.140 1.00 . A A . 5 GLY H 1 1
10 4010 1 1 5 GLY HA2 H 4.992 2.880 -4.902 1.00 . A A . 5 GLY HA2 1 1
10 4011 1 1 5 GLY HA3 H 5.819 3.125 -6.433 1.00 . A A . 5 GLY HA3 1 1
10 4012 1 1 5 GLY N N 6.837 1.955 -5.062 1.00 . A A . 5 GLY N 1 1
10 4013 1 1 5 GLY O O 3.973 1.484 -7.158 1.00 . A A . 5 GLY O 1 1
10 4014 1 1 6 GLN C C 2.874 -1.069 -5.976 1.00 . A A . 6 GLN C 1 1
10 4015 1 1 6 GLN CA C 4.360 -1.127 -6.313 1.00 . A A . 6 GLN CA 1 1
10 4016 1 1 6 GLN CB C 4.978 -2.401 -5.734 1.00 . A A . 6 GLN CB 1 1
10 4017 1 1 6 GLN CD C 7.436 -2.146 -5.209 1.00 . A A . 6 GLN CD 1 1
10 4018 1 1 6 GLN CG C 6.404 -2.651 -6.197 1.00 . A A . 6 GLN CG 1 1
10 4019 1 1 6 GLN H H 5.727 -0.060 -5.099 1.00 . A A . 6 GLN H 1 1
10 4020 1 1 6 GLN HA H 4.473 -1.139 -7.387 1.00 . A A . 6 GLN HA 1 1
10 4021 1 1 6 GLN HB2 H 4.980 -2.329 -4.657 1.00 . A A . 6 GLN HB2 1 1
10 4022 1 1 6 GLN HB3 H 4.373 -3.246 -6.029 1.00 . A A . 6 GLN HB3 1 1
10 4023 1 1 6 GLN HE21 H 8.423 -3.868 -5.321 1.00 . A A . 6 GLN HE21 1 1
10 4024 1 1 6 GLN HE22 H 9.100 -2.683 -4.263 1.00 . A A . 6 GLN HE22 1 1
10 4025 1 1 6 GLN HG2 H 6.545 -3.714 -6.330 1.00 . A A . 6 GLN HG2 1 1
10 4026 1 1 6 GLN HG3 H 6.555 -2.149 -7.142 1.00 . A A . 6 GLN HG3 1 1
10 4027 1 1 6 GLN N N 5.056 0.049 -5.804 1.00 . A A . 6 GLN N 1 1
10 4028 1 1 6 GLN NE2 N 8.419 -2.984 -4.899 1.00 . A A . 6 GLN NE2 1 1
10 4029 1 1 6 GLN O O 2.496 -0.821 -4.831 1.00 . A A . 6 GLN O 1 1
10 4030 1 1 6 GLN OE1 O 7.351 -1.016 -4.728 1.00 . A A . 6 GLN OE1 1 1
10 4031 1 1 7 CYS C C -0.059 -2.520 -7.387 1.00 . A A . 7 CYS C 1 1
10 4032 1 1 7 CYS CA C 0.590 -1.274 -6.791 1.00 . A A . 7 CYS CA 1 1
10 4033 1 1 7 CYS CB C -0.006 -0.019 -7.432 1.00 . A A . 7 CYS CB 1 1
10 4034 1 1 7 CYS H H 2.397 -1.493 -7.871 1.00 . A A . 7 CYS H 1 1
10 4035 1 1 7 CYS HA H 0.394 -1.254 -5.730 1.00 . A A . 7 CYS HA 1 1
10 4036 1 1 7 CYS HB2 H -1.080 -0.127 -7.485 1.00 . A A . 7 CYS HB2 1 1
10 4037 1 1 7 CYS HB3 H 0.234 0.838 -6.819 1.00 . A A . 7 CYS HB3 1 1
10 4038 1 1 7 CYS N N 2.035 -1.300 -6.980 1.00 . A A . 7 CYS N 1 1
10 4039 1 1 7 CYS O O 0.415 -3.064 -8.383 1.00 . A A . 7 CYS O 1 1
10 4040 1 1 7 CYS SG S 0.600 0.316 -9.116 1.00 . A A . 7 CYS SG 1 1
10 4041 1 1 8 GLY C C -2.022 -5.195 -6.175 1.00 . A A . 8 GLY C 1 1
10 4042 1 1 8 GLY CA C -1.846 -4.144 -7.252 1.00 . A A . 8 GLY CA 1 1
10 4043 1 1 8 GLY H H -1.482 -2.491 -5.979 1.00 . A A . 8 GLY H 1 1
10 4044 1 1 8 GLY HA2 H -2.819 -3.849 -7.616 1.00 . A A . 8 GLY HA2 1 1
10 4045 1 1 8 GLY HA3 H -1.282 -4.572 -8.068 1.00 . A A . 8 GLY HA3 1 1
10 4046 1 1 8 GLY N N -1.149 -2.966 -6.769 1.00 . A A . 8 GLY N 1 1
10 4047 1 1 8 GLY O O -1.979 -4.855 -4.994 1.00 . A A . 8 GLY O 1 1
10 4048 1 1 9 PRO C C -1.944 -7.923 -4.642 1.00 . A A . 9 PRO C 1 1
10 4049 1 1 9 PRO CA C -2.879 -7.441 -5.752 1.00 . A A . 9 PRO CA 1 1
10 4050 1 1 9 PRO CB C -3.304 -8.555 -6.696 1.00 . A A . 9 PRO CB 1 1
10 4051 1 1 9 PRO CD C -2.262 -6.813 -8.016 1.00 . A A . 9 PRO CD 1 1
10 4052 1 1 9 PRO CG C -3.243 -7.971 -8.098 1.00 . A A . 9 PRO CG 1 1
10 4053 1 1 9 PRO HA H -3.666 -7.010 -5.309 1.00 . A A . 9 PRO HA 1 1
10 4054 1 1 9 PRO HB2 H -2.618 -9.409 -6.609 1.00 . A A . 9 PRO HB2 1 1
10 4055 1 1 9 PRO HB3 H -4.328 -8.881 -6.463 1.00 . A A . 9 PRO HB3 1 1
10 4056 1 1 9 PRO HD2 H -1.267 -7.121 -8.369 1.00 . A A . 9 PRO HD2 1 1
10 4057 1 1 9 PRO HD3 H -2.617 -5.962 -8.617 1.00 . A A . 9 PRO HD3 1 1
10 4058 1 1 9 PRO HG2 H -2.885 -8.727 -8.813 1.00 . A A . 9 PRO HG2 1 1
10 4059 1 1 9 PRO HG3 H -4.235 -7.612 -8.408 1.00 . A A . 9 PRO HG3 1 1
10 4060 1 1 9 PRO N N -2.220 -6.462 -6.600 1.00 . A A . 9 PRO N 1 1
10 4061 1 1 9 PRO O O -1.347 -8.996 -4.716 1.00 . A A . 9 PRO O 1 1
10 4062 1 1 10 GLY C C -0.353 -6.405 -1.799 1.00 . A A . 10 GLY C 1 1
10 4063 1 1 10 GLY CA C -1.156 -7.549 -2.386 1.00 . A A . 10 GLY CA 1 1
10 4064 1 1 10 GLY H H -2.408 -6.305 -3.556 1.00 . A A . 10 GLY H 1 1
10 4065 1 1 10 GLY HA2 H -1.840 -7.916 -1.637 1.00 . A A . 10 GLY HA2 1 1
10 4066 1 1 10 GLY HA3 H -0.479 -8.344 -2.662 1.00 . A A . 10 GLY HA3 1 1
10 4067 1 1 10 GLY N N -1.913 -7.151 -3.559 1.00 . A A . 10 GLY N 1 1
10 4068 1 1 10 GLY O O 0.181 -6.515 -0.695 1.00 . A A . 10 GLY O 1 1
10 4069 1 1 11 TRP C C -0.448 -2.943 -1.885 1.00 . A A . 11 TRP C 1 1
10 4070 1 1 11 TRP CA C 0.480 -4.137 -2.085 1.00 . A A . 11 TRP CA 1 1
10 4071 1 1 11 TRP CB C 1.576 -3.783 -3.092 1.00 . A A . 11 TRP CB 1 1
10 4072 1 1 11 TRP CD1 C 2.127 -5.764 -4.621 1.00 . A A . 11 TRP CD1 1 1
10 4073 1 1 11 TRP CD2 C 3.554 -5.492 -2.916 1.00 . A A . 11 TRP CD2 1 1
10 4074 1 1 11 TRP CE2 C 3.966 -6.606 -3.674 1.00 . A A . 11 TRP CE2 1 1
10 4075 1 1 11 TRP CE3 C 4.302 -5.127 -1.794 1.00 . A A . 11 TRP CE3 1 1
10 4076 1 1 11 TRP CG C 2.376 -4.968 -3.540 1.00 . A A . 11 TRP CG 1 1
10 4077 1 1 11 TRP CH2 C 5.804 -6.977 -2.238 1.00 . A A . 11 TRP CH2 1 1
10 4078 1 1 11 TRP CZ2 C 5.091 -7.356 -3.342 1.00 . A A . 11 TRP CZ2 1 1
10 4079 1 1 11 TRP CZ3 C 5.418 -5.873 -1.466 1.00 . A A . 11 TRP CZ3 1 1
10 4080 1 1 11 TRP H H -0.713 -5.278 -3.411 1.00 . A A . 11 TRP H 1 1
10 4081 1 1 11 TRP HA H 0.939 -4.384 -1.139 1.00 . A A . 11 TRP HA 1 1
10 4082 1 1 11 TRP HB2 H 1.124 -3.337 -3.965 1.00 . A A . 11 TRP HB2 1 1
10 4083 1 1 11 TRP HB3 H 2.254 -3.073 -2.640 1.00 . A A . 11 TRP HB3 1 1
10 4084 1 1 11 TRP HD1 H 1.298 -5.627 -5.298 1.00 . A A . 11 TRP HD1 1 1
10 4085 1 1 11 TRP HE1 H 3.116 -7.446 -5.398 1.00 . A A . 11 TRP HE1 1 1
10 4086 1 1 11 TRP HE3 H 4.020 -4.280 -1.186 1.00 . A A . 11 TRP HE3 1 1
10 4087 1 1 11 TRP HH2 H 6.683 -7.531 -1.945 1.00 . A A . 11 TRP HH2 1 1
10 4088 1 1 11 TRP HZ2 H 5.402 -8.209 -3.928 1.00 . A A . 11 TRP HZ2 1 1
10 4089 1 1 11 TRP HZ3 H 6.008 -5.607 -0.601 1.00 . A A . 11 TRP HZ3 1 1
10 4090 1 1 11 TRP N N -0.266 -5.305 -2.539 1.00 . A A . 11 TRP N 1 1
10 4091 1 1 11 TRP NE1 N 3.079 -6.752 -4.707 1.00 . A A . 11 TRP NE1 1 1
10 4092 1 1 11 TRP O O -0.228 -2.116 -1.001 1.00 . A A . 11 TRP O 1 1
10 4093 1 1 12 GLY C C -2.273 -0.754 -3.725 1.00 . A A . 12 GLY C 1 1
10 4094 1 1 12 GLY CA C -2.432 -1.764 -2.607 1.00 . A A . 12 GLY CA 1 1
10 4095 1 1 12 GLY H H -1.611 -3.550 -3.397 1.00 . A A . 12 GLY H 1 1
10 4096 1 1 12 GLY HA2 H -3.434 -2.164 -2.636 1.00 . A A . 12 GLY HA2 1 1
10 4097 1 1 12 GLY HA3 H -2.282 -1.264 -1.661 1.00 . A A . 12 GLY HA3 1 1
10 4098 1 1 12 GLY N N -1.486 -2.861 -2.711 1.00 . A A . 12 GLY N 1 1
10 4099 1 1 12 GLY O O -1.669 -1.048 -4.756 1.00 . A A . 12 GLY O 1 1
10 4100 1 1 13 GLY C C -2.195 2.785 -3.974 1.00 . A A . 13 GLY C 1 1
10 4101 1 1 13 GLY CA C -2.727 1.480 -4.533 1.00 . A A . 13 GLY CA 1 1
10 4102 1 1 13 GLY H H -3.290 0.619 -2.682 1.00 . A A . 13 GLY H 1 1
10 4103 1 1 13 GLY HA2 H -2.069 1.143 -5.320 1.00 . A A . 13 GLY HA2 1 1
10 4104 1 1 13 GLY HA3 H -3.709 1.652 -4.947 1.00 . A A . 13 GLY HA3 1 1
10 4105 1 1 13 GLY N N -2.820 0.441 -3.523 1.00 . A A . 13 GLY N 1 1
10 4106 1 1 13 GLY O O -1.632 2.817 -2.880 1.00 . A A . 13 GLY O 1 1
10 4107 1 1 14 CYS C C -3.033 6.204 -4.369 1.00 . A A . 14 CYS C 1 1
10 4108 1 1 14 CYS CA C -1.905 5.179 -4.304 1.00 . A A . 14 CYS CA 1 1
10 4109 1 1 14 CYS CB C -0.736 5.635 -5.180 1.00 . A A . 14 CYS CB 1 1
10 4110 1 1 14 CYS H H -2.829 3.776 -5.592 1.00 . A A . 14 CYS H 1 1
10 4111 1 1 14 CYS HA H -1.567 5.097 -3.282 1.00 . A A . 14 CYS HA 1 1
10 4112 1 1 14 CYS HB2 H -1.068 5.698 -6.206 1.00 . A A . 14 CYS HB2 1 1
10 4113 1 1 14 CYS HB3 H -0.410 6.610 -4.852 1.00 . A A . 14 CYS HB3 1 1
10 4114 1 1 14 CYS N N -2.372 3.865 -4.728 1.00 . A A . 14 CYS N 1 1
10 4115 1 1 14 CYS O O -4.069 5.964 -4.989 1.00 . A A . 14 CYS O 1 1
10 4116 1 1 14 CYS SG S 0.706 4.522 -5.134 1.00 . A A . 14 CYS SG 1 1
10 4117 1 1 15 ARG C C -4.131 8.888 -5.123 1.00 . A A . 15 ARG C 1 1
10 4118 1 1 15 ARG CA C -3.823 8.409 -3.707 1.00 . A A . 15 ARG CA 1 1
10 4119 1 1 15 ARG CB C -3.336 9.583 -2.855 1.00 . A A . 15 ARG CB 1 1
10 4120 1 1 15 ARG CD C -4.228 9.338 -0.518 1.00 . A A . 15 ARG CD 1 1
10 4121 1 1 15 ARG CG C -3.011 9.201 -1.420 1.00 . A A . 15 ARG CG 1 1
10 4122 1 1 15 ARG CZ C -4.810 8.891 1.828 1.00 . A A . 15 ARG CZ 1 1
10 4123 1 1 15 ARG H H -1.977 7.480 -3.248 1.00 . A A . 15 ARG H 1 1
10 4124 1 1 15 ARG HA H -4.725 8.009 -3.270 1.00 . A A . 15 ARG HA 1 1
10 4125 1 1 15 ARG HB2 H -2.445 9.994 -3.305 1.00 . A A . 15 ARG HB2 1 1
10 4126 1 1 15 ARG HB3 H -4.104 10.342 -2.837 1.00 . A A . 15 ARG HB3 1 1
10 4127 1 1 15 ARG HD2 H -4.625 10.337 -0.621 1.00 . A A . 15 ARG HD2 1 1
10 4128 1 1 15 ARG HD3 H -4.973 8.621 -0.829 1.00 . A A . 15 ARG HD3 1 1
10 4129 1 1 15 ARG HE H -2.951 9.101 1.135 1.00 . A A . 15 ARG HE 1 1
10 4130 1 1 15 ARG HG2 H -2.675 8.174 -1.398 1.00 . A A . 15 ARG HG2 1 1
10 4131 1 1 15 ARG HG3 H -2.227 9.847 -1.054 1.00 . A A . 15 ARG HG3 1 1
10 4132 1 1 15 ARG HH11 H -6.387 9.041 0.575 1.00 . A A . 15 ARG HH11 1 1
10 4133 1 1 15 ARG HH12 H -6.783 8.725 2.232 1.00 . A A . 15 ARG HH12 1 1
10 4134 1 1 15 ARG HH21 H -3.460 8.686 3.319 1.00 . A A . 15 ARG HH21 1 1
10 4135 1 1 15 ARG HH22 H -5.117 8.525 3.792 1.00 . A A . 15 ARG HH22 1 1
10 4136 1 1 15 ARG N N -2.824 7.348 -3.724 1.00 . A A . 15 ARG N 1 1
10 4137 1 1 15 ARG NE N -3.898 9.102 0.885 1.00 . A A . 15 ARG NE 1 1
10 4138 1 1 15 ARG NH1 N -6.099 8.886 1.520 1.00 . A A . 15 ARG NH1 1 1
10 4139 1 1 15 ARG NH2 N -4.431 8.683 3.083 1.00 . A A . 15 ARG NH2 1 1
10 4140 1 1 15 ARG O O -3.434 8.537 -6.073 1.00 . A A . 15 ARG O 1 1
10 4141 1 1 16 GLY C C -4.402 10.836 -7.296 1.00 . A A . 16 GLY C 1 1
10 4142 1 1 16 GLY CA C -5.565 10.205 -6.556 1.00 . A A . 16 GLY CA 1 1
10 4143 1 1 16 GLY H H -5.702 9.938 -4.460 1.00 . A A . 16 GLY H 1 1
10 4144 1 1 16 GLY HA2 H -5.958 9.393 -7.150 1.00 . A A . 16 GLY HA2 1 1
10 4145 1 1 16 GLY HA3 H -6.338 10.948 -6.425 1.00 . A A . 16 GLY HA3 1 1
10 4146 1 1 16 GLY N N -5.182 9.692 -5.254 1.00 . A A . 16 GLY N 1 1
10 4147 1 1 16 GLY O O -4.262 10.667 -8.506 1.00 . A A . 16 GLY O 1 1
10 4148 1 1 17 GLY C C -1.578 11.257 -7.993 1.00 . A A . 17 GLY C 1 1
10 4149 1 1 17 GLY CA C -2.421 12.217 -7.178 1.00 . A A . 17 GLY CA 1 1
10 4150 1 1 17 GLY H H -3.728 11.668 -5.605 1.00 . A A . 17 GLY H 1 1
10 4151 1 1 17 GLY HA2 H -2.772 13.009 -7.823 1.00 . A A . 17 GLY HA2 1 1
10 4152 1 1 17 GLY HA3 H -1.807 12.646 -6.400 1.00 . A A . 17 GLY HA3 1 1
10 4153 1 1 17 GLY N N -3.566 11.568 -6.566 1.00 . A A . 17 GLY N 1 1
10 4154 1 1 17 GLY O O -1.008 11.636 -9.017 1.00 . A A . 17 GLY O 1 1
10 4155 1 1 18 LEU C C -1.624 7.950 -8.872 1.00 . A A . 18 LEU C 1 1
10 4156 1 1 18 LEU CA C -0.714 8.994 -8.232 1.00 . A A . 18 LEU CA 1 1
10 4157 1 1 18 LEU CB C 0.255 8.317 -7.261 1.00 . A A . 18 LEU CB 1 1
10 4158 1 1 18 LEU CD1 C 2.180 8.431 -5.660 1.00 . A A . 18 LEU CD1 1 1
10 4159 1 1 18 LEU CD2 C 2.094 9.981 -7.622 1.00 . A A . 18 LEU CD2 1 1
10 4160 1 1 18 LEU CG C 1.274 9.232 -6.582 1.00 . A A . 18 LEU CG 1 1
10 4161 1 1 18 LEU H H -1.972 9.770 -6.718 1.00 . A A . 18 LEU H 1 1
10 4162 1 1 18 LEU HA H -0.147 9.485 -9.010 1.00 . A A . 18 LEU HA 1 1
10 4163 1 1 18 LEU HB2 H -0.330 7.842 -6.488 1.00 . A A . 18 LEU HB2 1 1
10 4164 1 1 18 LEU HB3 H 0.800 7.563 -7.811 1.00 . A A . 18 LEU HB3 1 1
10 4165 1 1 18 LEU HD11 H 2.648 9.095 -4.949 1.00 . A A . 18 LEU HD11 1 1
10 4166 1 1 18 LEU HD12 H 2.941 7.937 -6.246 1.00 . A A . 18 LEU HD12 1 1
10 4167 1 1 18 LEU HD13 H 1.595 7.692 -5.134 1.00 . A A . 18 LEU HD13 1 1
10 4168 1 1 18 LEU HD21 H 1.493 10.764 -8.059 1.00 . A A . 18 LEU HD21 1 1
10 4169 1 1 18 LEU HD22 H 2.410 9.295 -8.393 1.00 . A A . 18 LEU HD22 1 1
10 4170 1 1 18 LEU HD23 H 2.964 10.416 -7.149 1.00 . A A . 18 LEU HD23 1 1
10 4171 1 1 18 LEU HG H 0.748 9.962 -5.981 1.00 . A A . 18 LEU HG 1 1
10 4172 1 1 18 LEU N N -1.496 10.012 -7.539 1.00 . A A . 18 LEU N 1 1
10 4173 1 1 18 LEU O O -2.776 7.785 -8.470 1.00 . A A . 18 LEU O 1 1
10 4174 1 1 19 CYS C C -0.983 5.010 -10.883 1.00 . A A . 19 CYS C 1 1
10 4175 1 1 19 CYS CA C -1.862 6.216 -10.563 1.00 . A A . 19 CYS CA 1 1
10 4176 1 1 19 CYS CB C -2.463 6.779 -11.852 1.00 . A A . 19 CYS CB 1 1
10 4177 1 1 19 CYS H H -0.174 7.423 -10.144 1.00 . A A . 19 CYS H 1 1
10 4178 1 1 19 CYS HA H -2.662 5.899 -9.911 1.00 . A A . 19 CYS HA 1 1
10 4179 1 1 19 CYS HB2 H -1.680 7.251 -12.429 1.00 . A A . 19 CYS HB2 1 1
10 4180 1 1 19 CYS HB3 H -2.887 5.969 -12.426 1.00 . A A . 19 CYS HB3 1 1
10 4181 1 1 19 CYS N N -1.098 7.246 -9.868 1.00 . A A . 19 CYS N 1 1
10 4182 1 1 19 CYS O O 0.226 5.143 -11.077 1.00 . A A . 19 CYS O 1 1
10 4183 1 1 19 CYS SG S -3.773 8.016 -11.583 1.00 . A A . 19 CYS SG 1 1
10 4184 1 1 20 CYS C C -0.456 2.558 -12.700 1.00 . A A . 20 CYS C 1 1
10 4185 1 1 20 CYS CA C -0.874 2.604 -11.233 1.00 . A A . 20 CYS CA 1 1
10 4186 1 1 20 CYS CB C -1.737 1.386 -10.899 1.00 . A A . 20 CYS CB 1 1
10 4187 1 1 20 CYS H H -2.564 3.791 -10.773 1.00 . A A . 20 CYS H 1 1
10 4188 1 1 20 CYS HA H 0.013 2.585 -10.618 1.00 . A A . 20 CYS HA 1 1
10 4189 1 1 20 CYS HB2 H -2.377 1.626 -10.062 1.00 . A A . 20 CYS HB2 1 1
10 4190 1 1 20 CYS HB3 H -2.349 1.142 -11.755 1.00 . A A . 20 CYS HB3 1 1
10 4191 1 1 20 CYS N N -1.598 3.834 -10.937 1.00 . A A . 20 CYS N 1 1
10 4192 1 1 20 CYS O O -1.299 2.586 -13.597 1.00 . A A . 20 CYS O 1 1
10 4193 1 1 20 CYS SG S -0.784 -0.102 -10.456 1.00 . A A . 20 CYS SG 1 1
10 4194 1 1 21 SER C C 1.283 1.031 -14.867 1.00 . A A . 21 SER C 1 1
10 4195 1 1 21 SER CA C 1.380 2.442 -14.293 1.00 . A A . 21 SER CA 1 1
10 4196 1 1 21 SER CB C 2.836 2.912 -14.311 1.00 . A A . 21 SER CB 1 1
10 4197 1 1 21 SER H H 1.472 2.469 -12.178 1.00 . A A . 21 SER H 1 1
10 4198 1 1 21 SER HA H 0.788 3.108 -14.903 1.00 . A A . 21 SER HA 1 1
10 4199 1 1 21 SER HB2 H 3.110 3.189 -15.318 1.00 . A A . 21 SER HB2 1 1
10 4200 1 1 21 SER HB3 H 2.943 3.768 -13.660 1.00 . A A . 21 SER HB3 1 1
10 4201 1 1 21 SER HG H 4.157 2.174 -13.067 1.00 . A A . 21 SER HG 1 1
10 4202 1 1 21 SER N N 0.850 2.488 -12.936 1.00 . A A . 21 SER N 1 1
10 4203 1 1 21 SER O O 0.911 0.090 -14.167 1.00 . A A . 21 SER O 1 1
10 4204 1 1 21 SER OG O 3.708 1.888 -13.866 1.00 . A A . 21 SER OG 1 1
10 4205 1 1 22 GLN C C 2.643 -1.336 -16.270 1.00 . A A . 22 GLN C 1 1
10 4206 1 1 22 GLN CA C 1.569 -0.400 -16.815 1.00 . A A . 22 GLN CA 1 1
10 4207 1 1 22 GLN CB C 1.747 -0.225 -18.324 1.00 . A A . 22 GLN CB 1 1
10 4208 1 1 22 GLN CD C 2.697 1.760 -19.565 1.00 . A A . 22 GLN CD 1 1
10 4209 1 1 22 GLN CG C 2.998 0.549 -18.704 1.00 . A A . 22 GLN CG 1 1
10 4210 1 1 22 GLN H H 1.908 1.683 -16.651 1.00 . A A . 22 GLN H 1 1
10 4211 1 1 22 GLN HA H 0.600 -0.834 -16.623 1.00 . A A . 22 GLN HA 1 1
10 4212 1 1 22 GLN HB2 H 1.799 -1.201 -18.784 1.00 . A A . 22 GLN HB2 1 1
10 4213 1 1 22 GLN HB3 H 0.890 0.303 -18.716 1.00 . A A . 22 GLN HB3 1 1
10 4214 1 1 22 GLN HE21 H 2.423 0.594 -21.152 1.00 . A A . 22 GLN HE21 1 1
10 4215 1 1 22 GLN HE22 H 2.220 2.288 -21.421 1.00 . A A . 22 GLN HE22 1 1
10 4216 1 1 22 GLN HG2 H 3.488 0.883 -17.801 1.00 . A A . 22 GLN HG2 1 1
10 4217 1 1 22 GLN HG3 H 3.660 -0.107 -19.249 1.00 . A A . 22 GLN HG3 1 1
10 4218 1 1 22 GLN N N 1.619 0.895 -16.146 1.00 . A A . 22 GLN N 1 1
10 4219 1 1 22 GLN NE2 N 2.419 1.524 -20.842 1.00 . A A . 22 GLN NE2 1 1
10 4220 1 1 22 GLN O O 2.644 -2.532 -16.562 1.00 . A A . 22 GLN O 1 1
10 4221 1 1 22 GLN OE1 O 2.714 2.895 -19.088 1.00 . A A . 22 GLN OE1 1 1
10 4222 1 1 23 TYR C C 4.382 -1.828 -13.411 1.00 . A A . 23 TYR C 1 1
10 4223 1 1 23 TYR CA C 4.635 -1.569 -14.893 1.00 . A A . 23 TYR CA 1 1
10 4224 1 1 23 TYR CB C 5.973 -0.850 -15.076 1.00 . A A . 23 TYR CB 1 1
10 4225 1 1 23 TYR CD1 C 6.177 -1.529 -17.499 1.00 . A A . 23 TYR CD1 1 1
10 4226 1 1 23 TYR CD2 C 6.756 0.706 -16.904 1.00 . A A . 23 TYR CD2 1 1
10 4227 1 1 23 TYR CE1 C 6.483 -1.261 -18.820 1.00 . A A . 23 TYR CE1 1 1
10 4228 1 1 23 TYR CE2 C 7.062 0.982 -18.222 1.00 . A A . 23 TYR CE2 1 1
10 4229 1 1 23 TYR CG C 6.308 -0.552 -16.520 1.00 . A A . 23 TYR CG 1 1
10 4230 1 1 23 TYR CZ C 6.924 -0.004 -19.176 1.00 . A A . 23 TYR CZ 1 1
10 4231 1 1 23 TYR H H 3.501 0.174 -15.281 1.00 . A A . 23 TYR H 1 1
10 4232 1 1 23 TYR HA H 4.674 -2.517 -15.410 1.00 . A A . 23 TYR HA 1 1
10 4233 1 1 23 TYR HB2 H 5.946 0.087 -14.542 1.00 . A A . 23 TYR HB2 1 1
10 4234 1 1 23 TYR HB3 H 6.763 -1.466 -14.672 1.00 . A A . 23 TYR HB3 1 1
10 4235 1 1 23 TYR HD1 H 5.831 -2.512 -17.217 1.00 . A A . 23 TYR HD1 1 1
10 4236 1 1 23 TYR HD2 H 6.863 1.476 -16.154 1.00 . A A . 23 TYR HD2 1 1
10 4237 1 1 23 TYR HE1 H 6.375 -2.033 -19.567 1.00 . A A . 23 TYR HE1 1 1
10 4238 1 1 23 TYR HE2 H 7.409 1.967 -18.502 1.00 . A A . 23 TYR HE2 1 1
10 4239 1 1 23 TYR HH H 6.830 -0.398 -21.056 1.00 . A A . 23 TYR HH 1 1
10 4240 1 1 23 TYR N N 3.555 -0.784 -15.477 1.00 . A A . 23 TYR N 1 1
10 4241 1 1 23 TYR O O 5.255 -2.318 -12.696 1.00 . A A . 23 TYR O 1 1
10 4242 1 1 23 TYR OH O 7.230 0.267 -20.490 1.00 . A A . 23 TYR OH 1 1
10 4243 1 1 24 GLY C C 3.455 -0.659 -10.651 1.00 . A A . 24 GLY C 1 1
10 4244 1 1 24 GLY CA C 2.829 -1.696 -11.562 1.00 . A A . 24 GLY CA 1 1
10 4245 1 1 24 GLY H H 2.521 -1.107 -13.572 1.00 . A A . 24 GLY H 1 1
10 4246 1 1 24 GLY HA2 H 1.756 -1.649 -11.460 1.00 . A A . 24 GLY HA2 1 1
10 4247 1 1 24 GLY HA3 H 3.167 -2.676 -11.257 1.00 . A A . 24 GLY HA3 1 1
10 4248 1 1 24 GLY N N 3.178 -1.494 -12.956 1.00 . A A . 24 GLY N 1 1
10 4249 1 1 24 GLY O O 3.466 -0.820 -9.430 1.00 . A A . 24 GLY O 1 1
10 4250 1 1 25 TYR C C 3.731 2.720 -10.445 1.00 . A A . 25 TYR C 1 1
10 4251 1 1 25 TYR CA C 4.612 1.475 -10.478 1.00 . A A . 25 TYR CA 1 1
10 4252 1 1 25 TYR CB C 5.977 1.819 -11.077 1.00 . A A . 25 TYR CB 1 1
10 4253 1 1 25 TYR CD1 C 6.933 -0.428 -10.433 1.00 . A A . 25 TYR CD1 1 1
10 4254 1 1 25 TYR CD2 C 7.559 0.499 -12.537 1.00 . A A . 25 TYR CD2 1 1
10 4255 1 1 25 TYR CE1 C 7.720 -1.536 -10.682 1.00 . A A . 25 TYR CE1 1 1
10 4256 1 1 25 TYR CE2 C 8.347 -0.606 -12.795 1.00 . A A . 25 TYR CE2 1 1
10 4257 1 1 25 TYR CG C 6.839 0.608 -11.354 1.00 . A A . 25 TYR CG 1 1
10 4258 1 1 25 TYR CZ C 8.424 -1.621 -11.864 1.00 . A A . 25 TYR CZ 1 1
10 4259 1 1 25 TYR H H 3.939 0.480 -12.221 1.00 . A A . 25 TYR H 1 1
10 4260 1 1 25 TYR HA H 4.752 1.120 -9.468 1.00 . A A . 25 TYR HA 1 1
10 4261 1 1 25 TYR HB2 H 5.833 2.343 -12.009 1.00 . A A . 25 TYR HB2 1 1
10 4262 1 1 25 TYR HB3 H 6.513 2.457 -10.390 1.00 . A A . 25 TYR HB3 1 1
10 4263 1 1 25 TYR HD1 H 6.380 -0.359 -9.507 1.00 . A A . 25 TYR HD1 1 1
10 4264 1 1 25 TYR HD2 H 7.497 1.296 -13.264 1.00 . A A . 25 TYR HD2 1 1
10 4265 1 1 25 TYR HE1 H 7.781 -2.331 -9.953 1.00 . A A . 25 TYR HE1 1 1
10 4266 1 1 25 TYR HE2 H 8.899 -0.672 -13.721 1.00 . A A . 25 TYR HE2 1 1
10 4267 1 1 25 TYR HH H 8.651 -3.497 -12.215 1.00 . A A . 25 TYR HH 1 1
10 4268 1 1 25 TYR N N 3.978 0.409 -11.244 1.00 . A A . 25 TYR N 1 1
10 4269 1 1 25 TYR O O 3.226 3.165 -11.476 1.00 . A A . 25 TYR O 1 1
10 4270 1 1 25 TYR OH O 9.209 -2.722 -12.117 1.00 . A A . 25 TYR OH 1 1
10 4271 1 1 26 CYS C C 3.453 5.707 -9.615 1.00 . A A . 26 CYS C 1 1
10 4272 1 1 26 CYS CA C 2.732 4.472 -9.082 1.00 . A A . 26 CYS CA 1 1
10 4273 1 1 26 CYS CB C 2.383 4.669 -7.606 1.00 . A A . 26 CYS CB 1 1
10 4274 1 1 26 CYS H H 3.981 2.877 -8.467 1.00 . A A . 26 CYS H 1 1
10 4275 1 1 26 CYS HA H 1.821 4.332 -9.643 1.00 . A A . 26 CYS HA 1 1
10 4276 1 1 26 CYS HB2 H 3.181 4.268 -6.998 1.00 . A A . 26 CYS HB2 1 1
10 4277 1 1 26 CYS HB3 H 2.281 5.726 -7.406 1.00 . A A . 26 CYS HB3 1 1
10 4278 1 1 26 CYS N N 3.551 3.278 -9.253 1.00 . A A . 26 CYS N 1 1
10 4279 1 1 26 CYS O O 4.633 5.917 -9.339 1.00 . A A . 26 CYS O 1 1
10 4280 1 1 26 CYS SG S 0.836 3.856 -7.093 1.00 . A A . 26 CYS SG 1 1
10 4281 1 1 27 GLY C C 2.277 8.768 -11.293 1.00 . A A . 27 GLY C 1 1
10 4282 1 1 27 GLY CA C 3.319 7.725 -10.941 1.00 . A A . 27 GLY CA 1 1
10 4283 1 1 27 GLY H H 1.796 6.302 -10.568 1.00 . A A . 27 GLY H 1 1
10 4284 1 1 27 GLY HA2 H 4.006 8.145 -10.221 1.00 . A A . 27 GLY HA2 1 1
10 4285 1 1 27 GLY HA3 H 3.866 7.463 -11.835 1.00 . A A . 27 GLY HA3 1 1
10 4286 1 1 27 GLY N N 2.733 6.521 -10.381 1.00 . A A . 27 GLY N 1 1
10 4287 1 1 27 GLY O O 1.083 8.473 -11.333 1.00 . A A . 27 GLY O 1 1
10 4288 1 1 28 SER C C 1.895 11.394 -13.384 1.00 . A A . 28 SER C 1 1
10 4289 1 1 28 SER CA C 1.826 11.084 -11.891 1.00 . A A . 28 SER CA 1 1
10 4290 1 1 28 SER CB C 2.173 12.335 -11.083 1.00 . A A . 28 SER CB 1 1
10 4291 1 1 28 SER H H 3.693 10.165 -11.498 1.00 . A A . 28 SER H 1 1
10 4292 1 1 28 SER HA H 0.822 10.774 -11.646 1.00 . A A . 28 SER HA 1 1
10 4293 1 1 28 SER HB2 H 1.924 13.213 -11.658 1.00 . A A . 28 SER HB2 1 1
10 4294 1 1 28 SER HB3 H 1.606 12.334 -10.163 1.00 . A A . 28 SER HB3 1 1
10 4295 1 1 28 SER HG H 3.936 13.190 -11.096 1.00 . A A . 28 SER HG 1 1
10 4296 1 1 28 SER N N 2.729 9.992 -11.546 1.00 . A A . 28 SER N 1 1
10 4297 1 1 28 SER O O 2.901 11.128 -14.039 1.00 . A A . 28 SER O 1 1
10 4298 1 1 28 SER OG O 3.555 12.372 -10.768 1.00 . A A . 28 SER OG 1 1
10 4299 1 1 29 GLY C C -0.328 11.558 -16.064 1.00 . A A . 29 GLY C 1 1
10 4300 1 1 29 GLY CA C 0.771 12.297 -15.325 1.00 . A A . 29 GLY CA 1 1
10 4301 1 1 29 GLY H H 0.041 12.149 -13.343 1.00 . A A . 29 GLY H 1 1
10 4302 1 1 29 GLY HA2 H 0.606 13.359 -15.425 1.00 . A A . 29 GLY HA2 1 1
10 4303 1 1 29 GLY HA3 H 1.721 12.046 -15.773 1.00 . A A . 29 GLY HA3 1 1
10 4304 1 1 29 GLY N N 0.814 11.959 -13.914 1.00 . A A . 29 GLY N 1 1
10 4305 1 1 29 GLY O O -0.890 10.614 -15.512 1.00 . A A . 29 GLY O 1 1
10 4306 1 1 30 PRO C C -1.178 10.028 -18.667 1.00 . A A . 30 PRO C 1 1
10 4307 1 1 30 PRO CA C -1.656 11.372 -18.113 1.00 . A A . 30 PRO CA 1 1
10 4308 1 1 30 PRO CB C -1.986 12.380 -19.201 1.00 . A A . 30 PRO CB 1 1
10 4309 1 1 30 PRO CD C 0.026 13.120 -18.001 1.00 . A A . 30 PRO CD 1 1
10 4310 1 1 30 PRO CG C -0.806 13.337 -19.254 1.00 . A A . 30 PRO CG 1 1
10 4311 1 1 30 PRO HA H -2.453 11.165 -17.545 1.00 . A A . 30 PRO HA 1 1
10 4312 1 1 30 PRO HB2 H -2.129 11.885 -20.162 1.00 . A A . 30 PRO HB2 1 1
10 4313 1 1 30 PRO HB3 H -2.910 12.911 -18.975 1.00 . A A . 30 PRO HB3 1 1
10 4314 1 1 30 PRO HD2 H 1.062 12.886 -18.248 1.00 . A A . 30 PRO HD2 1 1
10 4315 1 1 30 PRO HD3 H 0.042 14.013 -17.376 1.00 . A A . 30 PRO HD3 1 1
10 4316 1 1 30 PRO HG2 H -0.207 13.156 -20.146 1.00 . A A . 30 PRO HG2 1 1
10 4317 1 1 30 PRO HG3 H -1.154 14.369 -19.307 1.00 . A A . 30 PRO HG3 1 1
10 4318 1 1 30 PRO N N -0.620 12.005 -17.315 1.00 . A A . 30 PRO N 1 1
10 4319 1 1 30 PRO O O -1.962 9.181 -19.095 1.00 . A A . 30 PRO O 1 1
10 4320 1 1 31 LYS C C 0.642 7.507 -18.107 1.00 . A A . 31 LYS C 1 1
10 4321 1 1 31 LYS CA C 0.752 8.622 -19.141 1.00 . A A . 31 LYS CA 1 1
10 4322 1 1 31 LYS CB C 2.222 8.866 -19.489 1.00 . A A . 31 LYS CB 1 1
10 4323 1 1 31 LYS CD C 2.985 8.496 -21.854 1.00 . A A . 31 LYS CD 1 1
10 4324 1 1 31 LYS CE C 4.486 8.321 -21.689 1.00 . A A . 31 LYS CE 1 1
10 4325 1 1 31 LYS CG C 2.427 9.497 -20.856 1.00 . A A . 31 LYS CG 1 1
10 4326 1 1 31 LYS H H 0.713 10.563 -18.295 1.00 . A A . 31 LYS H 1 1
10 4327 1 1 31 LYS HA H 0.225 8.323 -20.034 1.00 . A A . 31 LYS HA 1 1
10 4328 1 1 31 LYS HB2 H 2.652 9.521 -18.746 1.00 . A A . 31 LYS HB2 1 1
10 4329 1 1 31 LYS HB3 H 2.746 7.921 -19.470 1.00 . A A . 31 LYS HB3 1 1
10 4330 1 1 31 LYS HD2 H 2.504 7.541 -21.700 1.00 . A A . 31 LYS HD2 1 1
10 4331 1 1 31 LYS HD3 H 2.780 8.847 -22.856 1.00 . A A . 31 LYS HD3 1 1
10 4332 1 1 31 LYS HE2 H 4.851 9.076 -21.009 1.00 . A A . 31 LYS HE2 1 1
10 4333 1 1 31 LYS HE3 H 4.678 7.342 -21.275 1.00 . A A . 31 LYS HE3 1 1
10 4334 1 1 31 LYS HG2 H 1.478 9.862 -21.220 1.00 . A A . 31 LYS HG2 1 1
10 4335 1 1 31 LYS HG3 H 3.120 10.321 -20.762 1.00 . A A . 31 LYS HG3 1 1
10 4336 1 1 31 LYS HZ1 H 5.065 7.591 -23.558 1.00 . A A . 31 LYS HZ1 1 1
10 4337 1 1 31 LYS HZ2 H 6.224 8.577 -22.819 1.00 . A A . 31 LYS HZ2 1 1
10 4338 1 1 31 LYS HZ3 H 4.847 9.268 -23.515 1.00 . A A . 31 LYS HZ3 1 1
10 4339 1 1 31 LYS N N 0.139 9.850 -18.649 1.00 . A A . 31 LYS N 1 1
10 4340 1 1 31 LYS NZ N 5.206 8.448 -22.986 1.00 . A A . 31 LYS NZ 1 1
10 4341 1 1 31 LYS O O 0.950 6.349 -18.393 1.00 . A A . 31 LYS O 1 1
10 4342 1 1 32 TYR C C -1.398 6.817 -15.358 1.00 . A A . 32 TYR C 1 1
10 4343 1 1 32 TYR CA C 0.051 6.890 -15.828 1.00 . A A . 32 TYR CA 1 1
10 4344 1 1 32 TYR CB C 0.963 7.254 -14.655 1.00 . A A . 32 TYR CB 1 1
10 4345 1 1 32 TYR CD1 C 2.855 5.851 -15.566 1.00 . A A . 32 TYR CD1 1 1
10 4346 1 1 32 TYR CD2 C 3.391 7.941 -14.553 1.00 . A A . 32 TYR CD2 1 1
10 4347 1 1 32 TYR CE1 C 4.194 5.624 -15.818 1.00 . A A . 32 TYR CE1 1 1
10 4348 1 1 32 TYR CE2 C 4.732 7.723 -14.803 1.00 . A A . 32 TYR CE2 1 1
10 4349 1 1 32 TYR CG C 2.430 7.011 -14.930 1.00 . A A . 32 TYR CG 1 1
10 4350 1 1 32 TYR CZ C 5.128 6.564 -15.435 1.00 . A A . 32 TYR CZ 1 1
10 4351 1 1 32 TYR H H -0.028 8.799 -16.738 1.00 . A A . 32 TYR H 1 1
10 4352 1 1 32 TYR HA H 0.343 5.923 -16.211 1.00 . A A . 32 TYR HA 1 1
10 4353 1 1 32 TYR HB2 H 0.838 8.300 -14.422 1.00 . A A . 32 TYR HB2 1 1
10 4354 1 1 32 TYR HB3 H 0.684 6.663 -13.795 1.00 . A A . 32 TYR HB3 1 1
10 4355 1 1 32 TYR HD1 H 2.120 5.117 -15.864 1.00 . A A . 32 TYR HD1 1 1
10 4356 1 1 32 TYR HD2 H 3.076 8.848 -14.058 1.00 . A A . 32 TYR HD2 1 1
10 4357 1 1 32 TYR HE1 H 4.505 4.716 -16.314 1.00 . A A . 32 TYR HE1 1 1
10 4358 1 1 32 TYR HE2 H 5.464 8.459 -14.503 1.00 . A A . 32 TYR HE2 1 1
10 4359 1 1 32 TYR HH H 6.646 6.504 -16.613 1.00 . A A . 32 TYR HH 1 1
10 4360 1 1 32 TYR N N 0.201 7.862 -16.905 1.00 . A A . 32 TYR N 1 1
10 4361 1 1 32 TYR O O -1.875 5.762 -14.939 1.00 . A A . 32 TYR O 1 1
10 4362 1 1 32 TYR OH O 6.463 6.343 -15.685 1.00 . A A . 32 TYR OH 1 1
10 4363 1 1 33 CYS C C -4.423 7.753 -16.191 1.00 . A A . 33 CYS C 1 1
10 4364 1 1 33 CYS CA C -3.489 8.014 -15.013 1.00 . A A . 33 CYS CA 1 1
10 4365 1 1 33 CYS CB C -3.794 9.383 -14.400 1.00 . A A . 33 CYS CB 1 1
10 4366 1 1 33 CYS H H -1.659 8.756 -15.773 1.00 . A A . 33 CYS H 1 1
10 4367 1 1 33 CYS HA H -3.649 7.251 -14.266 1.00 . A A . 33 CYS HA 1 1
10 4368 1 1 33 CYS HB2 H -3.309 10.148 -14.987 1.00 . A A . 33 CYS HB2 1 1
10 4369 1 1 33 CYS HB3 H -4.862 9.546 -14.416 1.00 . A A . 33 CYS HB3 1 1
10 4370 1 1 33 CYS N N -2.094 7.947 -15.430 1.00 . A A . 33 CYS N 1 1
10 4371 1 1 33 CYS O O -5.516 7.213 -16.022 1.00 . A A . 33 CYS O 1 1
10 4372 1 1 33 CYS SG S -3.231 9.568 -12.677 1.00 . A A . 33 CYS SG 1 1
10 4373 1 1 34 ALA C C -6.018 8.833 -18.580 1.00 . A A . 34 ALA C 1 1
10 4374 1 1 34 ALA CA C -4.779 7.946 -18.590 1.00 . A A . 34 ALA CA 1 1
10 4375 1 1 34 ALA CB C -5.175 6.484 -18.731 1.00 . A A . 34 ALA CB 1 1
10 4376 1 1 34 ALA H H -3.104 8.565 -17.454 1.00 . A A . 34 ALA H 1 1
10 4377 1 1 34 ALA HA H -4.166 8.210 -19.440 1.00 . A A . 34 ALA HA 1 1
10 4378 1 1 34 ALA HB1 H -4.421 5.861 -18.271 1.00 . A A . 34 ALA HB1 1 1
10 4379 1 1 34 ALA HB2 H -6.124 6.320 -18.243 1.00 . A A . 34 ALA HB2 1 1
10 4380 1 1 34 ALA HB3 H -5.260 6.233 -19.778 1.00 . A A . 34 ALA HB3 1 1
10 4381 1 1 34 ALA N N -3.984 8.140 -17.384 1.00 . A A . 34 ALA N 1 1
10 4382 1 1 34 ALA O O -7.100 8.411 -18.990 1.00 . A A . 34 ALA O 1 1
10 4383 1 1 35 HIS C C -7.100 11.775 -19.359 1.00 . A A . 35 HIS C 1 1
10 4384 1 1 35 HIS CA C -6.961 11.013 -18.045 1.00 . A A . 35 HIS CA 1 1
10 4385 1 1 35 HIS CB C -6.754 11.995 -16.892 1.00 . A A . 35 HIS CB 1 1
10 4386 1 1 35 HIS CD2 C -8.472 13.903 -16.524 1.00 . A A . 35 HIS CD2 1 1
10 4387 1 1 35 HIS CE1 C -9.991 12.761 -15.431 1.00 . A A . 35 HIS CE1 1 1
10 4388 1 1 35 HIS CG C -8.022 12.632 -16.411 1.00 . A A . 35 HIS CG 1 1
10 4389 1 1 35 HIS H H -4.968 10.344 -17.797 1.00 . A A . 35 HIS H 1 1
10 4390 1 1 35 HIS HA H -7.868 10.453 -17.871 1.00 . A A . 35 HIS HA 1 1
10 4391 1 1 35 HIS HB2 H -6.309 11.472 -16.058 1.00 . A A . 35 HIS HB2 1 1
10 4392 1 1 35 HIS HB3 H -6.088 12.783 -17.213 1.00 . A A . 35 HIS HB3 1 1
10 4393 1 1 35 HIS HD1 H -8.962 10.993 -15.480 1.00 . A A . 35 HIS HD1 1 1
10 4394 1 1 35 HIS HD2 H -7.963 14.724 -17.010 1.00 . A A . 35 HIS HD2 1 1
10 4395 1 1 35 HIS HE1 H -10.891 12.498 -14.895 1.00 . A A . 35 HIS HE1 1 1
10 4396 1 1 35 HIS HE2 H -10.302 14.728 -15.905 1.00 . A A . 35 HIS HE2 1 1
10 4397 1 1 35 HIS N N -5.855 10.065 -18.108 1.00 . A A . 35 HIS N 1 1
10 4398 1 1 35 HIS ND1 N -8.995 11.942 -15.720 1.00 . A A . 35 HIS ND1 1 1
10 4399 1 1 35 HIS NE2 N -9.698 13.957 -15.907 1.00 . A A . 35 HIS NE2 1 1
10 4400 1 1 35 HIS O O -6.171 12.456 -19.794 1.00 . A A . 35 HIS O 1 1
11 4401 1 1 1 SER C C 3.447 0.058 -0.896 1.00 . A A . 1 SER C 1 1
11 4402 1 1 1 SER CA C 1.949 0.165 -1.165 1.00 . A A . 1 SER CA 1 1
11 4403 1 1 1 SER CB C 1.640 1.481 -1.881 1.00 . A A . 1 SER CB 1 1
11 4404 1 1 1 SER H1 H 0.779 -0.780 0.326 1.00 . A A . 1 SER H1 1 1
11 4405 1 1 1 SER HA H 1.649 -0.658 -1.797 1.00 . A A . 1 SER HA 1 1
11 4406 1 1 1 SER HB2 H 2.324 2.243 -1.539 1.00 . A A . 1 SER HB2 1 1
11 4407 1 1 1 SER HB3 H 1.757 1.344 -2.946 1.00 . A A . 1 SER HB3 1 1
11 4408 1 1 1 SER HG H -0.298 1.202 -1.841 1.00 . A A . 1 SER HG 1 1
11 4409 1 1 1 SER N N 1.191 0.075 0.077 1.00 . A A . 1 SER N 1 1
11 4410 1 1 1 SER O O 3.992 0.778 -0.059 1.00 . A A . 1 SER O 1 1
11 4411 1 1 1 SER OG O 0.314 1.907 -1.617 1.00 . A A . 1 SER OG 1 1
11 4412 1 1 2 GLY C C 6.308 0.268 -1.552 1.00 . A A . 2 GLY C 1 1
11 4413 1 1 2 GLY CA C 5.536 -1.031 -1.437 1.00 . A A . 2 GLY CA 1 1
11 4414 1 1 2 GLY H H 3.621 -1.391 -2.265 1.00 . A A . 2 GLY H 1 1
11 4415 1 1 2 GLY HA2 H 5.716 -1.460 -0.462 1.00 . A A . 2 GLY HA2 1 1
11 4416 1 1 2 GLY HA3 H 5.894 -1.717 -2.192 1.00 . A A . 2 GLY HA3 1 1
11 4417 1 1 2 GLY N N 4.108 -0.846 -1.612 1.00 . A A . 2 GLY N 1 1
11 4418 1 1 2 GLY O O 5.736 1.268 -1.983 1.00 . A A . 2 GLY O 1 1
11 4419 1 1 3 PRO C C 8.749 2.062 -2.339 1.00 . A A . 3 PRO C 1 1
11 4420 1 1 3 PRO CA C 8.362 1.460 -0.986 1.00 . A A . 3 PRO CA 1 1
11 4421 1 1 3 PRO CB C 9.564 1.059 -0.148 1.00 . A A . 3 PRO CB 1 1
11 4422 1 1 3 PRO CD C 8.292 -0.945 -0.648 1.00 . A A . 3 PRO CD 1 1
11 4423 1 1 3 PRO CG C 9.684 -0.450 -0.289 1.00 . A A . 3 PRO CG 1 1
11 4424 1 1 3 PRO HA H 7.790 2.133 -0.517 1.00 . A A . 3 PRO HA 1 1
11 4425 1 1 3 PRO HB2 H 10.473 1.552 -0.522 1.00 . A A . 3 PRO HB2 1 1
11 4426 1 1 3 PRO HB3 H 9.405 1.334 0.905 1.00 . A A . 3 PRO HB3 1 1
11 4427 1 1 3 PRO HD2 H 8.346 -1.728 -1.419 1.00 . A A . 3 PRO HD2 1 1
11 4428 1 1 3 PRO HD3 H 7.779 -1.340 0.240 1.00 . A A . 3 PRO HD3 1 1
11 4429 1 1 3 PRO HG2 H 10.398 -0.705 -1.085 1.00 . A A . 3 PRO HG2 1 1
11 4430 1 1 3 PRO HG3 H 10.017 -0.898 0.659 1.00 . A A . 3 PRO HG3 1 1
11 4431 1 1 3 PRO N N 7.600 0.234 -1.162 1.00 . A A . 3 PRO N 1 1
11 4432 1 1 3 PRO O O 9.193 3.205 -2.441 1.00 . A A . 3 PRO O 1 1
11 4433 1 1 4 ASN C C 7.643 2.171 -5.469 1.00 . A A . 4 ASN C 1 1
11 4434 1 1 4 ASN CA C 8.892 1.688 -4.740 1.00 . A A . 4 ASN CA 1 1
11 4435 1 1 4 ASN CB C 9.539 0.540 -5.518 1.00 . A A . 4 ASN CB 1 1
11 4436 1 1 4 ASN CG C 11.048 0.515 -5.365 1.00 . A A . 4 ASN CG 1 1
11 4437 1 1 4 ASN H H 8.213 0.359 -3.238 1.00 . A A . 4 ASN H 1 1
11 4438 1 1 4 ASN HA H 9.594 2.505 -4.671 1.00 . A A . 4 ASN HA 1 1
11 4439 1 1 4 ASN HB2 H 9.145 -0.399 -5.158 1.00 . A A . 4 ASN HB2 1 1
11 4440 1 1 4 ASN HB3 H 9.304 0.646 -6.567 1.00 . A A . 4 ASN HB3 1 1
11 4441 1 1 4 ASN HD21 H 10.880 -0.446 -3.632 1.00 . A A . 4 ASN HD21 1 1
11 4442 1 1 4 ASN HD22 H 12.493 -0.099 -4.145 1.00 . A A . 4 ASN HD22 1 1
11 4443 1 1 4 ASN N N 8.570 1.260 -3.383 1.00 . A A . 4 ASN N 1 1
11 4444 1 1 4 ASN ND2 N 11.521 -0.069 -4.270 1.00 . A A . 4 ASN ND2 1 1
11 4445 1 1 4 ASN O O 7.705 2.573 -6.630 1.00 . A A . 4 ASN O 1 1
11 4446 1 1 4 ASN OD1 O 11.778 1.016 -6.220 1.00 . A A . 4 ASN OD1 1 1
11 4447 1 1 5 GLY C C 4.550 1.451 -6.117 1.00 . A A . 5 GLY C 1 1
11 4448 1 1 5 GLY CA C 5.259 2.566 -5.376 1.00 . A A . 5 GLY CA 1 1
11 4449 1 1 5 GLY H H 6.517 1.799 -3.855 1.00 . A A . 5 GLY H 1 1
11 4450 1 1 5 GLY HA2 H 4.609 2.936 -4.596 1.00 . A A . 5 GLY HA2 1 1
11 4451 1 1 5 GLY HA3 H 5.466 3.368 -6.069 1.00 . A A . 5 GLY HA3 1 1
11 4452 1 1 5 GLY N N 6.507 2.129 -4.778 1.00 . A A . 5 GLY N 1 1
11 4453 1 1 5 GLY O O 3.795 1.704 -7.056 1.00 . A A . 5 GLY O 1 1
11 4454 1 1 6 GLN C C 2.677 -0.989 -6.036 1.00 . A A . 6 GLN C 1 1
11 4455 1 1 6 GLN CA C 4.173 -0.944 -6.329 1.00 . A A . 6 GLN CA 1 1
11 4456 1 1 6 GLN CB C 4.839 -2.234 -5.846 1.00 . A A . 6 GLN CB 1 1
11 4457 1 1 6 GLN CD C 7.137 -1.876 -4.860 1.00 . A A . 6 GLN CD 1 1
11 4458 1 1 6 GLN CG C 6.339 -2.271 -6.087 1.00 . A A . 6 GLN CG 1 1
11 4459 1 1 6 GLN H H 5.403 0.077 -4.943 1.00 . A A . 6 GLN H 1 1
11 4460 1 1 6 GLN HA H 4.315 -0.854 -7.396 1.00 . A A . 6 GLN HA 1 1
11 4461 1 1 6 GLN HB2 H 4.663 -2.340 -4.786 1.00 . A A . 6 GLN HB2 1 1
11 4462 1 1 6 GLN HB3 H 4.392 -3.071 -6.362 1.00 . A A . 6 GLN HB3 1 1
11 4463 1 1 6 GLN HE21 H 8.071 -3.631 -4.871 1.00 . A A . 6 GLN HE21 1 1
11 4464 1 1 6 GLN HE22 H 8.528 -2.546 -3.608 1.00 . A A . 6 GLN HE22 1 1
11 4465 1 1 6 GLN HG2 H 6.620 -3.274 -6.372 1.00 . A A . 6 GLN HG2 1 1
11 4466 1 1 6 GLN HG3 H 6.579 -1.589 -6.889 1.00 . A A . 6 GLN HG3 1 1
11 4467 1 1 6 GLN N N 4.793 0.214 -5.696 1.00 . A A . 6 GLN N 1 1
11 4468 1 1 6 GLN NE2 N 7.999 -2.775 -4.399 1.00 . A A . 6 GLN NE2 1 1
11 4469 1 1 6 GLN O O 2.255 -0.870 -4.885 1.00 . A A . 6 GLN O 1 1
11 4470 1 1 6 GLN OE1 O 6.981 -0.774 -4.332 1.00 . A A . 6 GLN OE1 1 1
11 4471 1 1 7 CYS C C -0.118 -2.536 -7.489 1.00 . A A . 7 CYS C 1 1
11 4472 1 1 7 CYS CA C 0.429 -1.222 -6.940 1.00 . A A . 7 CYS CA 1 1
11 4473 1 1 7 CYS CB C -0.226 -0.043 -7.662 1.00 . A A . 7 CYS CB 1 1
11 4474 1 1 7 CYS H H 2.274 -1.251 -7.977 1.00 . A A . 7 CYS H 1 1
11 4475 1 1 7 CYS HA H 0.197 -1.162 -5.887 1.00 . A A . 7 CYS HA 1 1
11 4476 1 1 7 CYS HB2 H -1.287 -0.227 -7.747 1.00 . A A . 7 CYS HB2 1 1
11 4477 1 1 7 CYS HB3 H -0.067 0.856 -7.084 1.00 . A A . 7 CYS HB3 1 1
11 4478 1 1 7 CYS N N 1.878 -1.162 -7.084 1.00 . A A . 7 CYS N 1 1
11 4479 1 1 7 CYS O O 0.414 -3.088 -8.452 1.00 . A A . 7 CYS O 1 1
11 4480 1 1 7 CYS SG S 0.420 0.254 -9.339 1.00 . A A . 7 CYS SG 1 1
11 4481 1 1 8 GLY C C -1.907 -5.291 -6.191 1.00 . A A . 8 GLY C 1 1
11 4482 1 1 8 GLY CA C -1.787 -4.277 -7.311 1.00 . A A . 8 GLY CA 1 1
11 4483 1 1 8 GLY H H -1.567 -2.548 -6.108 1.00 . A A . 8 GLY H 1 1
11 4484 1 1 8 GLY HA2 H -2.773 -4.069 -7.701 1.00 . A A . 8 GLY HA2 1 1
11 4485 1 1 8 GLY HA3 H -1.180 -4.697 -8.099 1.00 . A A . 8 GLY HA3 1 1
11 4486 1 1 8 GLY N N -1.186 -3.032 -6.870 1.00 . A A . 8 GLY N 1 1
11 4487 1 1 8 GLY O O -1.893 -4.900 -5.026 1.00 . A A . 8 GLY O 1 1
11 4488 1 1 9 PRO C C -1.672 -7.943 -4.545 1.00 . A A . 9 PRO C 1 1
11 4489 1 1 9 PRO CA C -2.628 -7.565 -5.678 1.00 . A A . 9 PRO CA 1 1
11 4490 1 1 9 PRO CB C -2.978 -8.742 -6.576 1.00 . A A . 9 PRO CB 1 1
11 4491 1 1 9 PRO CD C -2.036 -6.996 -7.964 1.00 . A A . 9 PRO CD 1 1
11 4492 1 1 9 PRO CG C -2.943 -8.214 -8.001 1.00 . A A . 9 PRO CG 1 1
11 4493 1 1 9 PRO HA H -3.443 -7.166 -5.257 1.00 . A A . 9 PRO HA 1 1
11 4494 1 1 9 PRO HB2 H -2.241 -9.548 -6.450 1.00 . A A . 9 PRO HB2 1 1
11 4495 1 1 9 PRO HB3 H -3.981 -9.120 -6.334 1.00 . A A . 9 PRO HB3 1 1
11 4496 1 1 9 PRO HD2 H -1.021 -7.257 -8.300 1.00 . A A . 9 PRO HD2 1 1
11 4497 1 1 9 PRO HD3 H -2.437 -6.194 -8.601 1.00 . A A . 9 PRO HD3 1 1
11 4498 1 1 9 PRO HG2 H -2.535 -8.976 -8.682 1.00 . A A . 9 PRO HG2 1 1
11 4499 1 1 9 PRO HG3 H -3.953 -7.930 -8.330 1.00 . A A . 9 PRO HG3 1 1
11 4500 1 1 9 PRO N N -2.024 -6.584 -6.564 1.00 . A A . 9 PRO N 1 1
11 4501 1 1 9 PRO O O -1.012 -8.980 -4.570 1.00 . A A . 9 PRO O 1 1
11 4502 1 1 10 GLY C C -0.179 -6.216 -1.774 1.00 . A A . 10 GLY C 1 1
11 4503 1 1 10 GLY CA C -0.922 -7.426 -2.305 1.00 . A A . 10 GLY CA 1 1
11 4504 1 1 10 GLY H H -2.239 -6.311 -3.532 1.00 . A A . 10 GLY H 1 1
11 4505 1 1 10 GLY HA2 H -1.589 -7.791 -1.539 1.00 . A A . 10 GLY HA2 1 1
11 4506 1 1 10 GLY HA3 H -0.204 -8.199 -2.540 1.00 . A A . 10 GLY HA3 1 1
11 4507 1 1 10 GLY N N -1.694 -7.125 -3.496 1.00 . A A . 10 GLY N 1 1
11 4508 1 1 10 GLY O O 0.359 -6.246 -0.667 1.00 . A A . 10 GLY O 1 1
11 4509 1 1 11 TRP C C -0.457 -2.777 -1.998 1.00 . A A . 11 TRP C 1 1
11 4510 1 1 11 TRP CA C 0.534 -3.923 -2.168 1.00 . A A . 11 TRP CA 1 1
11 4511 1 1 11 TRP CB C 1.594 -3.547 -3.205 1.00 . A A . 11 TRP CB 1 1
11 4512 1 1 11 TRP CD1 C 2.222 -5.546 -4.681 1.00 . A A . 11 TRP CD1 1 1
11 4513 1 1 11 TRP CD2 C 3.659 -5.149 -3.010 1.00 . A A . 11 TRP CD2 1 1
11 4514 1 1 11 TRP CE2 C 4.115 -6.264 -3.739 1.00 . A A . 11 TRP CE2 1 1
11 4515 1 1 11 TRP CE3 C 4.404 -4.712 -1.911 1.00 . A A . 11 TRP CE3 1 1
11 4516 1 1 11 TRP CG C 2.447 -4.705 -3.629 1.00 . A A . 11 TRP CG 1 1
11 4517 1 1 11 TRP CH2 C 5.991 -6.497 -2.323 1.00 . A A . 11 TRP CH2 1 1
11 4518 1 1 11 TRP CZ2 C 5.281 -6.946 -3.403 1.00 . A A . 11 TRP CZ2 1 1
11 4519 1 1 11 TRP CZ3 C 5.561 -5.390 -1.579 1.00 . A A . 11 TRP CZ3 1 1
11 4520 1 1 11 TRP H H -0.597 -5.186 -3.436 1.00 . A A . 11 TRP H 1 1
11 4521 1 1 11 TRP HA H 1.020 -4.107 -1.221 1.00 . A A . 11 TRP HA 1 1
11 4522 1 1 11 TRP HB2 H 1.105 -3.154 -4.083 1.00 . A A . 11 TRP HB2 1 1
11 4523 1 1 11 TRP HB3 H 2.242 -2.790 -2.788 1.00 . A A . 11 TRP HB3 1 1
11 4524 1 1 11 TRP HD1 H 1.377 -5.472 -5.349 1.00 . A A . 11 TRP HD1 1 1
11 4525 1 1 11 TRP HE1 H 3.284 -7.200 -5.423 1.00 . A A . 11 TRP HE1 1 1
11 4526 1 1 11 TRP HE3 H 4.088 -3.861 -1.325 1.00 . A A . 11 TRP HE3 1 1
11 4527 1 1 11 TRP HH2 H 6.901 -6.996 -2.027 1.00 . A A . 11 TRP HH2 1 1
11 4528 1 1 11 TRP HZ2 H 5.627 -7.800 -3.967 1.00 . A A . 11 TRP HZ2 1 1
11 4529 1 1 11 TRP HZ3 H 6.150 -5.067 -0.733 1.00 . A A . 11 TRP HZ3 1 1
11 4530 1 1 11 TRP N N -0.149 -5.149 -2.564 1.00 . A A . 11 TRP N 1 1
11 4531 1 1 11 TRP NE1 N 3.221 -6.486 -4.753 1.00 . A A . 11 TRP NE1 1 1
11 4532 1 1 11 TRP O O -0.271 -1.904 -1.151 1.00 . A A . 11 TRP O 1 1
11 4533 1 1 12 GLY C C -2.530 -0.859 -3.961 1.00 . A A . 12 GLY C 1 1
11 4534 1 1 12 GLY CA C -2.516 -1.743 -2.730 1.00 . A A . 12 GLY CA 1 1
11 4535 1 1 12 GLY H H -1.607 -3.509 -3.464 1.00 . A A . 12 GLY H 1 1
11 4536 1 1 12 GLY HA2 H -3.488 -2.202 -2.618 1.00 . A A . 12 GLY HA2 1 1
11 4537 1 1 12 GLY HA3 H -2.316 -1.131 -1.863 1.00 . A A . 12 GLY HA3 1 1
11 4538 1 1 12 GLY N N -1.511 -2.787 -2.808 1.00 . A A . 12 GLY N 1 1
11 4539 1 1 12 GLY O O -1.910 -1.182 -4.973 1.00 . A A . 12 GLY O 1 1
11 4540 1 1 13 GLY C C -2.358 2.342 -4.866 1.00 . A A . 13 GLY C 1 1
11 4541 1 1 13 GLY CA C -3.320 1.178 -4.998 1.00 . A A . 13 GLY CA 1 1
11 4542 1 1 13 GLY H H -3.714 0.468 -3.042 1.00 . A A . 13 GLY H 1 1
11 4543 1 1 13 GLY HA2 H -3.094 0.638 -5.905 1.00 . A A . 13 GLY HA2 1 1
11 4544 1 1 13 GLY HA3 H -4.327 1.564 -5.062 1.00 . A A . 13 GLY HA3 1 1
11 4545 1 1 13 GLY N N -3.240 0.262 -3.875 1.00 . A A . 13 GLY N 1 1
11 4546 1 1 13 GLY O O -1.427 2.299 -4.061 1.00 . A A . 13 GLY O 1 1
11 4547 1 1 14 CYS C C -2.427 5.727 -4.935 1.00 . A A . 14 CYS C 1 1
11 4548 1 1 14 CYS CA C -1.726 4.564 -5.631 1.00 . A A . 14 CYS CA 1 1
11 4549 1 1 14 CYS CB C -1.331 4.969 -7.052 1.00 . A A . 14 CYS CB 1 1
11 4550 1 1 14 CYS H H -3.340 3.359 -6.281 1.00 . A A . 14 CYS H 1 1
11 4551 1 1 14 CYS HA H -0.834 4.315 -5.076 1.00 . A A . 14 CYS HA 1 1
11 4552 1 1 14 CYS HB2 H -2.226 5.193 -7.616 1.00 . A A . 14 CYS HB2 1 1
11 4553 1 1 14 CYS HB3 H -0.710 5.851 -7.008 1.00 . A A . 14 CYS HB3 1 1
11 4554 1 1 14 CYS N N -2.581 3.384 -5.659 1.00 . A A . 14 CYS N 1 1
11 4555 1 1 14 CYS O O -3.644 5.711 -4.751 1.00 . A A . 14 CYS O 1 1
11 4556 1 1 14 CYS SG S -0.411 3.687 -7.962 1.00 . A A . 14 CYS SG 1 1
11 4557 1 1 15 ARG C C -3.116 8.691 -4.804 1.00 . A A . 15 ARG C 1 1
11 4558 1 1 15 ARG CA C -2.196 7.905 -3.874 1.00 . A A . 15 ARG CA 1 1
11 4559 1 1 15 ARG CB C -1.065 8.807 -3.377 1.00 . A A . 15 ARG CB 1 1
11 4560 1 1 15 ARG CD C -1.079 8.105 -0.964 1.00 . A A . 15 ARG CD 1 1
11 4561 1 1 15 ARG CG C -0.258 8.202 -2.240 1.00 . A A . 15 ARG CG 1 1
11 4562 1 1 15 ARG CZ C 0.371 6.903 0.617 1.00 . A A . 15 ARG CZ 1 1
11 4563 1 1 15 ARG H H -0.687 6.690 -4.724 1.00 . A A . 15 ARG H 1 1
11 4564 1 1 15 ARG HA H -2.770 7.562 -3.026 1.00 . A A . 15 ARG HA 1 1
11 4565 1 1 15 ARG HB2 H -0.393 9.009 -4.198 1.00 . A A . 15 ARG HB2 1 1
11 4566 1 1 15 ARG HB3 H -1.489 9.739 -3.032 1.00 . A A . 15 ARG HB3 1 1
11 4567 1 1 15 ARG HD2 H -1.704 8.982 -0.887 1.00 . A A . 15 ARG HD2 1 1
11 4568 1 1 15 ARG HD3 H -1.700 7.224 -1.018 1.00 . A A . 15 ARG HD3 1 1
11 4569 1 1 15 ARG HE H -0.113 8.833 0.755 1.00 . A A . 15 ARG HE 1 1
11 4570 1 1 15 ARG HG2 H 0.061 7.210 -2.526 1.00 . A A . 15 ARG HG2 1 1
11 4571 1 1 15 ARG HG3 H 0.608 8.821 -2.056 1.00 . A A . 15 ARG HG3 1 1
11 4572 1 1 15 ARG HH11 H -0.340 5.782 -0.906 1.00 . A A . 15 ARG HH11 1 1
11 4573 1 1 15 ARG HH12 H 0.683 4.947 0.215 1.00 . A A . 15 ARG HH12 1 1
11 4574 1 1 15 ARG HH21 H 1.235 7.745 2.239 1.00 . A A . 15 ARG HH21 1 1
11 4575 1 1 15 ARG HH22 H 1.578 6.064 2.004 1.00 . A A . 15 ARG HH22 1 1
11 4576 1 1 15 ARG N N -1.650 6.735 -4.550 1.00 . A A . 15 ARG N 1 1
11 4577 1 1 15 ARG NE N -0.234 8.019 0.225 1.00 . A A . 15 ARG NE 1 1
11 4578 1 1 15 ARG NH1 N 0.225 5.786 -0.081 1.00 . A A . 15 ARG NH1 1 1
11 4579 1 1 15 ARG NH2 N 1.123 6.904 1.710 1.00 . A A . 15 ARG NH2 1 1
11 4580 1 1 15 ARG O O -3.168 8.432 -6.006 1.00 . A A . 15 ARG O 1 1
11 4581 1 1 16 GLY C C -4.075 11.068 -6.246 1.00 . A A . 16 GLY C 1 1
11 4582 1 1 16 GLY CA C -4.749 10.460 -5.032 1.00 . A A . 16 GLY CA 1 1
11 4583 1 1 16 GLY H H -3.757 9.814 -3.276 1.00 . A A . 16 GLY H 1 1
11 4584 1 1 16 GLY HA2 H -5.570 9.841 -5.361 1.00 . A A . 16 GLY HA2 1 1
11 4585 1 1 16 GLY HA3 H -5.137 11.256 -4.414 1.00 . A A . 16 GLY HA3 1 1
11 4586 1 1 16 GLY N N -3.840 9.652 -4.239 1.00 . A A . 16 GLY N 1 1
11 4587 1 1 16 GLY O O -4.580 10.964 -7.363 1.00 . A A . 16 GLY O 1 1
11 4588 1 1 17 GLY C C -1.387 11.326 -7.915 1.00 . A A . 17 GLY C 1 1
11 4589 1 1 17 GLY CA C -2.204 12.326 -7.122 1.00 . A A . 17 GLY CA 1 1
11 4590 1 1 17 GLY H H -2.573 11.757 -5.116 1.00 . A A . 17 GLY H 1 1
11 4591 1 1 17 GLY HA2 H -2.912 12.802 -7.784 1.00 . A A . 17 GLY HA2 1 1
11 4592 1 1 17 GLY HA3 H -1.540 13.077 -6.719 1.00 . A A . 17 GLY HA3 1 1
11 4593 1 1 17 GLY N N -2.929 11.706 -6.028 1.00 . A A . 17 GLY N 1 1
11 4594 1 1 17 GLY O O -0.754 11.680 -8.911 1.00 . A A . 17 GLY O 1 1
11 4595 1 1 18 LEU C C -1.595 8.039 -8.843 1.00 . A A . 18 LEU C 1 1
11 4596 1 1 18 LEU CA C -0.651 9.017 -8.150 1.00 . A A . 18 LEU CA 1 1
11 4597 1 1 18 LEU CB C 0.232 8.270 -7.149 1.00 . A A . 18 LEU CB 1 1
11 4598 1 1 18 LEU CD1 C 2.045 8.264 -5.419 1.00 . A A . 18 LEU CD1 1 1
11 4599 1 1 18 LEU CD2 C 2.288 9.666 -7.476 1.00 . A A . 18 LEU CD2 1 1
11 4600 1 1 18 LEU CG C 1.311 9.101 -6.455 1.00 . A A . 18 LEU CG 1 1
11 4601 1 1 18 LEU H H -1.921 9.850 -6.677 1.00 . A A . 18 LEU H 1 1
11 4602 1 1 18 LEU HA H -0.023 9.481 -8.895 1.00 . A A . 18 LEU HA 1 1
11 4603 1 1 18 LEU HB2 H -0.410 7.858 -6.385 1.00 . A A . 18 LEU HB2 1 1
11 4604 1 1 18 LEU HB3 H 0.722 7.465 -7.678 1.00 . A A . 18 LEU HB3 1 1
11 4605 1 1 18 LEU HD11 H 2.720 8.894 -4.859 1.00 . A A . 18 LEU HD11 1 1
11 4606 1 1 18 LEU HD12 H 2.607 7.487 -5.916 1.00 . A A . 18 LEU HD12 1 1
11 4607 1 1 18 LEU HD13 H 1.329 7.816 -4.746 1.00 . A A . 18 LEU HD13 1 1
11 4608 1 1 18 LEU HD21 H 3.086 10.182 -6.963 1.00 . A A . 18 LEU HD21 1 1
11 4609 1 1 18 LEU HD22 H 1.770 10.357 -8.125 1.00 . A A . 18 LEU HD22 1 1
11 4610 1 1 18 LEU HD23 H 2.700 8.859 -8.065 1.00 . A A . 18 LEU HD23 1 1
11 4611 1 1 18 LEU HG H 0.844 9.931 -5.943 1.00 . A A . 18 LEU HG 1 1
11 4612 1 1 18 LEU N N -1.398 10.072 -7.475 1.00 . A A . 18 LEU N 1 1
11 4613 1 1 18 LEU O O -2.784 7.979 -8.528 1.00 . A A . 18 LEU O 1 1
11 4614 1 1 19 CYS C C -1.007 5.077 -10.887 1.00 . A A . 19 CYS C 1 1
11 4615 1 1 19 CYS CA C -1.849 6.296 -10.522 1.00 . A A . 19 CYS CA 1 1
11 4616 1 1 19 CYS CB C -2.427 6.928 -11.789 1.00 . A A . 19 CYS CB 1 1
11 4617 1 1 19 CYS H H -0.102 7.367 -9.992 1.00 . A A . 19 CYS H 1 1
11 4618 1 1 19 CYS HA H -2.661 5.979 -9.885 1.00 . A A . 19 CYS HA 1 1
11 4619 1 1 19 CYS HB2 H -1.632 7.414 -12.335 1.00 . A A . 19 CYS HB2 1 1
11 4620 1 1 19 CYS HB3 H -2.857 6.152 -12.405 1.00 . A A . 19 CYS HB3 1 1
11 4621 1 1 19 CYS N N -1.056 7.273 -9.785 1.00 . A A . 19 CYS N 1 1
11 4622 1 1 19 CYS O O 0.208 5.178 -11.064 1.00 . A A . 19 CYS O 1 1
11 4623 1 1 19 CYS SG S -3.723 8.170 -11.476 1.00 . A A . 19 CYS SG 1 1
11 4624 1 1 20 CYS C C -0.551 2.687 -12.809 1.00 . A A . 20 CYS C 1 1
11 4625 1 1 20 CYS CA C -0.973 2.686 -11.342 1.00 . A A . 20 CYS CA 1 1
11 4626 1 1 20 CYS CB C -1.876 1.483 -11.062 1.00 . A A . 20 CYS CB 1 1
11 4627 1 1 20 CYS H H -2.629 3.908 -10.846 1.00 . A A . 20 CYS H 1 1
11 4628 1 1 20 CYS HA H -0.090 2.614 -10.726 1.00 . A A . 20 CYS HA 1 1
11 4629 1 1 20 CYS HB2 H -2.505 1.705 -10.211 1.00 . A A . 20 CYS HB2 1 1
11 4630 1 1 20 CYS HB3 H -2.499 1.301 -11.925 1.00 . A A . 20 CYS HB3 1 1
11 4631 1 1 20 CYS N N -1.660 3.925 -10.999 1.00 . A A . 20 CYS N 1 1
11 4632 1 1 20 CYS O O -1.389 2.759 -13.707 1.00 . A A . 20 CYS O 1 1
11 4633 1 1 20 CYS SG S -0.973 -0.055 -10.694 1.00 . A A . 20 CYS SG 1 1
11 4634 1 1 21 SER C C 1.174 1.215 -15.024 1.00 . A A . 21 SER C 1 1
11 4635 1 1 21 SER CA C 1.290 2.602 -14.399 1.00 . A A . 21 SER CA 1 1
11 4636 1 1 21 SER CB C 2.753 3.050 -14.394 1.00 . A A . 21 SER CB 1 1
11 4637 1 1 21 SER H H 1.374 2.552 -12.284 1.00 . A A . 21 SER H 1 1
11 4638 1 1 21 SER HA H 0.711 3.298 -14.986 1.00 . A A . 21 SER HA 1 1
11 4639 1 1 21 SER HB2 H 3.034 3.362 -15.389 1.00 . A A . 21 SER HB2 1 1
11 4640 1 1 21 SER HB3 H 2.871 3.879 -13.710 1.00 . A A . 21 SER HB3 1 1
11 4641 1 1 21 SER HG H 4.069 2.250 -13.184 1.00 . A A . 21 SER HG 1 1
11 4642 1 1 21 SER N N 0.755 2.607 -13.042 1.00 . A A . 21 SER N 1 1
11 4643 1 1 21 SER O O 0.782 0.255 -14.361 1.00 . A A . 21 SER O 1 1
11 4644 1 1 21 SER OG O 3.608 1.997 -13.987 1.00 . A A . 21 SER OG 1 1
11 4645 1 1 22 GLN C C 2.504 -1.123 -16.501 1.00 . A A . 22 GLN C 1 1
11 4646 1 1 22 GLN CA C 1.451 -0.149 -17.020 1.00 . A A . 22 GLN CA 1 1
11 4647 1 1 22 GLN CB C 1.644 0.076 -18.520 1.00 . A A . 22 GLN CB 1 1
11 4648 1 1 22 GLN CD C -0.427 -1.187 -19.226 1.00 . A A . 22 GLN CD 1 1
11 4649 1 1 22 GLN CG C 1.073 -1.039 -19.382 1.00 . A A . 22 GLN CG 1 1
11 4650 1 1 22 GLN H H 1.822 1.920 -16.779 1.00 . A A . 22 GLN H 1 1
11 4651 1 1 22 GLN HA H 0.472 -0.574 -16.852 1.00 . A A . 22 GLN HA 1 1
11 4652 1 1 22 GLN HB2 H 1.159 1.000 -18.798 1.00 . A A . 22 GLN HB2 1 1
11 4653 1 1 22 GLN HB3 H 2.701 0.157 -18.727 1.00 . A A . 22 GLN HB3 1 1
11 4654 1 1 22 GLN HE21 H -0.244 -3.163 -19.098 1.00 . A A . 22 GLN HE21 1 1
11 4655 1 1 22 GLN HE22 H -1.855 -2.550 -18.989 1.00 . A A . 22 GLN HE22 1 1
11 4656 1 1 22 GLN HG2 H 1.293 -0.825 -20.417 1.00 . A A . 22 GLN HG2 1 1
11 4657 1 1 22 GLN HG3 H 1.544 -1.970 -19.100 1.00 . A A . 22 GLN HG3 1 1
11 4658 1 1 22 GLN N N 1.517 1.119 -16.304 1.00 . A A . 22 GLN N 1 1
11 4659 1 1 22 GLN NE2 N -0.889 -2.425 -19.092 1.00 . A A . 22 GLN NE2 1 1
11 4660 1 1 22 GLN O O 2.485 -2.308 -16.834 1.00 . A A . 22 GLN O 1 1
11 4661 1 1 22 GLN OE1 O -1.164 -0.200 -19.228 1.00 . A A . 22 GLN OE1 1 1
11 4662 1 1 23 TYR C C 4.218 -1.740 -13.649 1.00 . A A . 23 TYR C 1 1
11 4663 1 1 23 TYR CA C 4.483 -1.440 -15.121 1.00 . A A . 23 TYR CA 1 1
11 4664 1 1 23 TYR CB C 5.835 -0.741 -15.275 1.00 . A A . 23 TYR CB 1 1
11 4665 1 1 23 TYR CD1 C 7.160 -1.897 -17.087 1.00 . A A . 23 TYR CD1 1 1
11 4666 1 1 23 TYR CD2 C 6.163 0.208 -17.592 1.00 . A A . 23 TYR CD2 1 1
11 4667 1 1 23 TYR CE1 C 7.676 -1.965 -18.367 1.00 . A A . 23 TYR CE1 1 1
11 4668 1 1 23 TYR CE2 C 6.673 0.148 -18.874 1.00 . A A . 23 TYR CE2 1 1
11 4669 1 1 23 TYR CG C 6.396 -0.811 -16.677 1.00 . A A . 23 TYR CG 1 1
11 4670 1 1 23 TYR CZ C 7.429 -0.940 -19.257 1.00 . A A . 23 TYR CZ 1 1
11 4671 1 1 23 TYR H H 3.382 0.337 -15.455 1.00 . A A . 23 TYR H 1 1
11 4672 1 1 23 TYR HA H 4.506 -2.371 -15.668 1.00 . A A . 23 TYR HA 1 1
11 4673 1 1 23 TYR HB2 H 5.726 0.300 -15.014 1.00 . A A . 23 TYR HB2 1 1
11 4674 1 1 23 TYR HB3 H 6.548 -1.202 -14.608 1.00 . A A . 23 TYR HB3 1 1
11 4675 1 1 23 TYR HD1 H 7.351 -2.698 -16.388 1.00 . A A . 23 TYR HD1 1 1
11 4676 1 1 23 TYR HD2 H 5.570 1.059 -17.289 1.00 . A A . 23 TYR HD2 1 1
11 4677 1 1 23 TYR HE1 H 8.267 -2.817 -18.667 1.00 . A A . 23 TYR HE1 1 1
11 4678 1 1 23 TYR HE2 H 6.481 0.951 -19.571 1.00 . A A . 23 TYR HE2 1 1
11 4679 1 1 23 TYR HH H 7.337 -0.571 -21.141 1.00 . A A . 23 TYR HH 1 1
11 4680 1 1 23 TYR N N 3.420 -0.615 -15.684 1.00 . A A . 23 TYR N 1 1
11 4681 1 1 23 TYR O O 5.077 -2.273 -12.948 1.00 . A A . 23 TYR O 1 1
11 4682 1 1 23 TYR OH O 7.940 -1.004 -20.533 1.00 . A A . 23 TYR OH 1 1
11 4683 1 1 24 GLY C C 3.314 -0.647 -10.855 1.00 . A A . 24 GLY C 1 1
11 4684 1 1 24 GLY CA C 2.661 -1.634 -11.802 1.00 . A A . 24 GLY CA 1 1
11 4685 1 1 24 GLY H H 2.374 -0.972 -13.793 1.00 . A A . 24 GLY H 1 1
11 4686 1 1 24 GLY HA2 H 1.588 -1.558 -11.701 1.00 . A A . 24 GLY HA2 1 1
11 4687 1 1 24 GLY HA3 H 2.968 -2.633 -11.531 1.00 . A A . 24 GLY HA3 1 1
11 4688 1 1 24 GLY N N 3.020 -1.394 -13.188 1.00 . A A . 24 GLY N 1 1
11 4689 1 1 24 GLY O O 3.325 -0.855 -9.641 1.00 . A A . 24 GLY O 1 1
11 4690 1 1 25 TYR C C 3.680 2.718 -10.533 1.00 . A A . 25 TYR C 1 1
11 4691 1 1 25 TYR CA C 4.524 1.449 -10.605 1.00 . A A . 25 TYR CA 1 1
11 4692 1 1 25 TYR CB C 5.901 1.772 -11.187 1.00 . A A . 25 TYR CB 1 1
11 4693 1 1 25 TYR CD1 C 6.968 -0.294 -10.199 1.00 . A A . 25 TYR CD1 1 1
11 4694 1 1 25 TYR CD2 C 7.531 0.303 -12.437 1.00 . A A . 25 TYR CD2 1 1
11 4695 1 1 25 TYR CE1 C 7.804 -1.391 -10.276 1.00 . A A . 25 TYR CE1 1 1
11 4696 1 1 25 TYR CE2 C 8.368 -0.793 -12.523 1.00 . A A . 25 TYR CE2 1 1
11 4697 1 1 25 TYR CG C 6.817 0.572 -11.276 1.00 . A A . 25 TYR CG 1 1
11 4698 1 1 25 TYR CZ C 8.502 -1.636 -11.440 1.00 . A A . 25 TYR CZ 1 1
11 4699 1 1 25 TYR H H 3.821 0.539 -12.382 1.00 . A A . 25 TYR H 1 1
11 4700 1 1 25 TYR HA H 4.649 1.056 -9.607 1.00 . A A . 25 TYR HA 1 1
11 4701 1 1 25 TYR HB2 H 5.780 2.170 -12.182 1.00 . A A . 25 TYR HB2 1 1
11 4702 1 1 25 TYR HB3 H 6.383 2.511 -10.564 1.00 . A A . 25 TYR HB3 1 1
11 4703 1 1 25 TYR HD1 H 6.419 -0.099 -9.289 1.00 . A A . 25 TYR HD1 1 1
11 4704 1 1 25 TYR HD2 H 7.424 0.965 -13.284 1.00 . A A . 25 TYR HD2 1 1
11 4705 1 1 25 TYR HE1 H 7.908 -2.051 -9.428 1.00 . A A . 25 TYR HE1 1 1
11 4706 1 1 25 TYR HE2 H 8.915 -0.985 -13.435 1.00 . A A . 25 TYR HE2 1 1
11 4707 1 1 25 TYR HH H 9.811 -2.706 -12.354 1.00 . A A . 25 TYR HH 1 1
11 4708 1 1 25 TYR N N 3.862 0.429 -11.409 1.00 . A A . 25 TYR N 1 1
11 4709 1 1 25 TYR O O 3.206 3.222 -11.551 1.00 . A A . 25 TYR O 1 1
11 4710 1 1 25 TYR OH O 9.335 -2.728 -11.521 1.00 . A A . 25 TYR OH 1 1
11 4711 1 1 26 CYS C C 3.416 5.656 -9.709 1.00 . A A . 26 CYS C 1 1
11 4712 1 1 26 CYS CA C 2.712 4.441 -9.112 1.00 . A A . 26 CYS CA 1 1
11 4713 1 1 26 CYS CB C 2.465 4.663 -7.618 1.00 . A A . 26 CYS CB 1 1
11 4714 1 1 26 CYS H H 3.901 2.784 -8.546 1.00 . A A . 26 CYS H 1 1
11 4715 1 1 26 CYS HA H 1.763 4.310 -9.609 1.00 . A A . 26 CYS HA 1 1
11 4716 1 1 26 CYS HB2 H 3.398 4.548 -7.086 1.00 . A A . 26 CYS HB2 1 1
11 4717 1 1 26 CYS HB3 H 2.092 5.665 -7.468 1.00 . A A . 26 CYS HB3 1 1
11 4718 1 1 26 CYS N N 3.497 3.231 -9.320 1.00 . A A . 26 CYS N 1 1
11 4719 1 1 26 CYS O O 4.634 5.794 -9.605 1.00 . A A . 26 CYS O 1 1
11 4720 1 1 26 CYS SG S 1.264 3.508 -6.883 1.00 . A A . 26 CYS SG 1 1
11 4721 1 1 27 GLY C C 2.146 8.743 -11.320 1.00 . A A . 27 GLY C 1 1
11 4722 1 1 27 GLY CA C 3.205 7.728 -10.938 1.00 . A A . 27 GLY CA 1 1
11 4723 1 1 27 GLY H H 1.674 6.373 -10.386 1.00 . A A . 27 GLY H 1 1
11 4724 1 1 27 GLY HA2 H 3.889 8.183 -10.238 1.00 . A A . 27 GLY HA2 1 1
11 4725 1 1 27 GLY HA3 H 3.751 7.443 -11.826 1.00 . A A . 27 GLY HA3 1 1
11 4726 1 1 27 GLY N N 2.639 6.536 -10.334 1.00 . A A . 27 GLY N 1 1
11 4727 1 1 27 GLY O O 0.955 8.431 -11.338 1.00 . A A . 27 GLY O 1 1
11 4728 1 1 28 SER C C 1.686 11.259 -13.511 1.00 . A A . 28 SER C 1 1
11 4729 1 1 28 SER CA C 1.659 11.028 -12.003 1.00 . A A . 28 SER CA 1 1
11 4730 1 1 28 SER CB C 2.017 12.323 -11.271 1.00 . A A . 28 SER CB 1 1
11 4731 1 1 28 SER H H 3.541 10.149 -11.592 1.00 . A A . 28 SER H 1 1
11 4732 1 1 28 SER HA H 0.664 10.725 -11.715 1.00 . A A . 28 SER HA 1 1
11 4733 1 1 28 SER HB2 H 1.746 13.167 -11.886 1.00 . A A . 28 SER HB2 1 1
11 4734 1 1 28 SER HB3 H 1.474 12.367 -10.338 1.00 . A A . 28 SER HB3 1 1
11 4735 1 1 28 SER HG H 3.591 11.916 -10.178 1.00 . A A . 28 SER HG 1 1
11 4736 1 1 28 SER N N 2.579 9.962 -11.625 1.00 . A A . 28 SER N 1 1
11 4737 1 1 28 SER O O 2.537 10.721 -14.218 1.00 . A A . 28 SER O 1 1
11 4738 1 1 28 SER OG O 3.406 12.385 -10.995 1.00 . A A . 28 SER OG 1 1
11 4739 1 1 29 GLY C C -0.434 11.592 -16.111 1.00 . A A . 29 GLY C 1 1
11 4740 1 1 29 GLY CA C 0.678 12.353 -15.417 1.00 . A A . 29 GLY CA 1 1
11 4741 1 1 29 GLY H H 0.094 12.466 -13.385 1.00 . A A . 29 GLY H 1 1
11 4742 1 1 29 GLY HA2 H 0.513 13.412 -15.551 1.00 . A A . 29 GLY HA2 1 1
11 4743 1 1 29 GLY HA3 H 1.620 12.086 -15.873 1.00 . A A . 29 GLY HA3 1 1
11 4744 1 1 29 GLY N N 0.746 12.065 -13.997 1.00 . A A . 29 GLY N 1 1
11 4745 1 1 29 GLY O O -0.974 10.655 -15.526 1.00 . A A . 29 GLY O 1 1
11 4746 1 1 30 PRO C C -1.342 10.003 -18.659 1.00 . A A . 30 PRO C 1 1
11 4747 1 1 30 PRO CA C -1.816 11.354 -18.119 1.00 . A A . 30 PRO CA 1 1
11 4748 1 1 30 PRO CB C -2.182 12.337 -19.218 1.00 . A A . 30 PRO CB 1 1
11 4749 1 1 30 PRO CD C -0.145 13.117 -18.088 1.00 . A A . 30 PRO CD 1 1
11 4750 1 1 30 PRO CG C -1.012 13.302 -19.322 1.00 . A A . 30 PRO CG 1 1
11 4751 1 1 30 PRO HA H -2.595 11.153 -17.526 1.00 . A A . 30 PRO HA 1 1
11 4752 1 1 30 PRO HB2 H -2.348 11.822 -20.164 1.00 . A A . 30 PRO HB2 1 1
11 4753 1 1 30 PRO HB3 H -3.105 12.866 -18.978 1.00 . A A . 30 PRO HB3 1 1
11 4754 1 1 30 PRO HD2 H 0.885 12.886 -18.359 1.00 . A A . 30 PRO HD2 1 1
11 4755 1 1 30 PRO HD3 H -0.119 14.022 -17.482 1.00 . A A . 30 PRO HD3 1 1
11 4756 1 1 30 PRO HG2 H -0.436 13.108 -20.226 1.00 . A A . 30 PRO HG2 1 1
11 4757 1 1 30 PRO HG3 H -1.370 14.330 -19.386 1.00 . A A . 30 PRO HG3 1 1
11 4758 1 1 30 PRO N N -0.763 12.011 -17.363 1.00 . A A . 30 PRO N 1 1
11 4759 1 1 30 PRO O O -2.131 9.126 -19.011 1.00 . A A . 30 PRO O 1 1
11 4760 1 1 31 LYS C C 0.570 7.541 -18.130 1.00 . A A . 31 LYS C 1 1
11 4761 1 1 31 LYS CA C 0.587 8.622 -19.206 1.00 . A A . 31 LYS CA 1 1
11 4762 1 1 31 LYS CB C 2.026 8.886 -19.656 1.00 . A A . 31 LYS CB 1 1
11 4763 1 1 31 LYS CD C 2.380 8.480 -22.110 1.00 . A A . 31 LYS CD 1 1
11 4764 1 1 31 LYS CE C 1.033 8.126 -22.722 1.00 . A A . 31 LYS CE 1 1
11 4765 1 1 31 LYS CG C 2.522 7.909 -20.708 1.00 . A A . 31 LYS CG 1 1
11 4766 1 1 31 LYS H H 0.555 10.588 -18.420 1.00 . A A . 31 LYS H 1 1
11 4767 1 1 31 LYS HA H 0.011 8.280 -20.052 1.00 . A A . 31 LYS HA 1 1
11 4768 1 1 31 LYS HB2 H 2.085 9.884 -20.065 1.00 . A A . 31 LYS HB2 1 1
11 4769 1 1 31 LYS HB3 H 2.677 8.819 -18.797 1.00 . A A . 31 LYS HB3 1 1
11 4770 1 1 31 LYS HD2 H 2.470 9.555 -22.063 1.00 . A A . 31 LYS HD2 1 1
11 4771 1 1 31 LYS HD3 H 3.166 8.078 -22.734 1.00 . A A . 31 LYS HD3 1 1
11 4772 1 1 31 LYS HE2 H 0.620 7.285 -22.187 1.00 . A A . 31 LYS HE2 1 1
11 4773 1 1 31 LYS HE3 H 0.374 8.975 -22.622 1.00 . A A . 31 LYS HE3 1 1
11 4774 1 1 31 LYS HG2 H 3.564 7.694 -20.523 1.00 . A A . 31 LYS HG2 1 1
11 4775 1 1 31 LYS HG3 H 1.946 6.998 -20.640 1.00 . A A . 31 LYS HG3 1 1
11 4776 1 1 31 LYS HZ1 H 1.490 6.793 -24.264 1.00 . A A . 31 LYS HZ1 1 1
11 4777 1 1 31 LYS HZ2 H 1.831 8.409 -24.631 1.00 . A A . 31 LYS HZ2 1 1
11 4778 1 1 31 LYS HZ3 H 0.231 7.861 -24.632 1.00 . A A . 31 LYS HZ3 1 1
11 4779 1 1 31 LYS N N -0.023 9.853 -18.716 1.00 . A A . 31 LYS N 1 1
11 4780 1 1 31 LYS NZ N 1.155 7.772 -24.163 1.00 . A A . 31 LYS NZ 1 1
11 4781 1 1 31 LYS O O 0.918 6.388 -18.389 1.00 . A A . 31 LYS O 1 1
11 4782 1 1 32 TYR C C -1.324 6.854 -15.282 1.00 . A A . 32 TYR C 1 1
11 4783 1 1 32 TYR CA C 0.102 6.982 -15.809 1.00 . A A . 32 TYR CA 1 1
11 4784 1 1 32 TYR CB C 1.035 7.433 -14.684 1.00 . A A . 32 TYR CB 1 1
11 4785 1 1 32 TYR CD1 C 3.099 7.911 -16.057 1.00 . A A . 32 TYR CD1 1 1
11 4786 1 1 32 TYR CD2 C 3.288 6.383 -14.238 1.00 . A A . 32 TYR CD2 1 1
11 4787 1 1 32 TYR CE1 C 4.438 7.737 -16.349 1.00 . A A . 32 TYR CE1 1 1
11 4788 1 1 32 TYR CE2 C 4.628 6.204 -14.522 1.00 . A A . 32 TYR CE2 1 1
11 4789 1 1 32 TYR CG C 2.501 7.239 -14.999 1.00 . A A . 32 TYR CG 1 1
11 4790 1 1 32 TYR CZ C 5.199 6.883 -15.578 1.00 . A A . 32 TYR CZ 1 1
11 4791 1 1 32 TYR H H -0.101 8.852 -16.779 1.00 . A A . 32 TYR H 1 1
11 4792 1 1 32 TYR HA H 0.429 6.017 -16.168 1.00 . A A . 32 TYR HA 1 1
11 4793 1 1 32 TYR HB2 H 0.874 8.482 -14.491 1.00 . A A . 32 TYR HB2 1 1
11 4794 1 1 32 TYR HB3 H 0.810 6.869 -13.791 1.00 . A A . 32 TYR HB3 1 1
11 4795 1 1 32 TYR HD1 H 2.501 8.580 -16.660 1.00 . A A . 32 TYR HD1 1 1
11 4796 1 1 32 TYR HD2 H 2.838 5.853 -13.411 1.00 . A A . 32 TYR HD2 1 1
11 4797 1 1 32 TYR HE1 H 4.885 8.268 -17.177 1.00 . A A . 32 TYR HE1 1 1
11 4798 1 1 32 TYR HE2 H 5.224 5.535 -13.918 1.00 . A A . 32 TYR HE2 1 1
11 4799 1 1 32 TYR HH H 6.985 7.551 -15.817 1.00 . A A . 32 TYR HH 1 1
11 4800 1 1 32 TYR N N 0.163 7.919 -16.924 1.00 . A A . 32 TYR N 1 1
11 4801 1 1 32 TYR O O -1.730 5.794 -14.805 1.00 . A A . 32 TYR O 1 1
11 4802 1 1 32 TYR OH O 6.533 6.706 -15.865 1.00 . A A . 32 TYR OH 1 1
11 4803 1 1 33 CYS C C -4.418 7.556 -16.026 1.00 . A A . 33 CYS C 1 1
11 4804 1 1 33 CYS CA C -3.462 7.956 -14.906 1.00 . A A . 33 CYS CA 1 1
11 4805 1 1 33 CYS CB C -3.830 9.343 -14.376 1.00 . A A . 33 CYS CB 1 1
11 4806 1 1 33 CYS H H -1.700 8.758 -15.762 1.00 . A A . 33 CYS H 1 1
11 4807 1 1 33 CYS HA H -3.548 7.239 -14.103 1.00 . A A . 33 CYS HA 1 1
11 4808 1 1 33 CYS HB2 H -3.391 10.093 -15.018 1.00 . A A . 33 CYS HB2 1 1
11 4809 1 1 33 CYS HB3 H -4.905 9.450 -14.387 1.00 . A A . 33 CYS HB3 1 1
11 4810 1 1 33 CYS N N -2.080 7.943 -15.372 1.00 . A A . 33 CYS N 1 1
11 4811 1 1 33 CYS O O -5.392 6.840 -15.798 1.00 . A A . 33 CYS O 1 1
11 4812 1 1 33 CYS SG S -3.258 9.666 -12.677 1.00 . A A . 33 CYS SG 1 1
11 4813 1 1 34 ALA C C -4.480 6.452 -19.094 1.00 . A A . 34 ALA C 1 1
11 4814 1 1 34 ALA CA C -4.964 7.716 -18.392 1.00 . A A . 34 ALA CA 1 1
11 4815 1 1 34 ALA CB C -4.978 8.889 -19.361 1.00 . A A . 34 ALA CB 1 1
11 4816 1 1 34 ALA H H -3.341 8.592 -17.354 1.00 . A A . 34 ALA H 1 1
11 4817 1 1 34 ALA HA H -5.974 7.557 -18.043 1.00 . A A . 34 ALA HA 1 1
11 4818 1 1 34 ALA HB1 H -4.205 8.751 -20.103 1.00 . A A . 34 ALA HB1 1 1
11 4819 1 1 34 ALA HB2 H -5.940 8.941 -19.849 1.00 . A A . 34 ALA HB2 1 1
11 4820 1 1 34 ALA HB3 H -4.798 9.805 -18.819 1.00 . A A . 34 ALA HB3 1 1
11 4821 1 1 34 ALA N N -4.132 8.025 -17.236 1.00 . A A . 34 ALA N 1 1
11 4822 1 1 34 ALA O O -4.280 6.443 -20.310 1.00 . A A . 34 ALA O 1 1
11 4823 1 1 35 HIS C C -2.550 4.307 -19.679 1.00 . A A . 35 HIS C 1 1
11 4824 1 1 35 HIS CA C -3.831 4.116 -18.872 1.00 . A A . 35 HIS CA 1 1
11 4825 1 1 35 HIS CB C -4.915 3.494 -19.752 1.00 . A A . 35 HIS CB 1 1
11 4826 1 1 35 HIS CD2 C -3.657 1.290 -20.291 1.00 . A A . 35 HIS CD2 1 1
11 4827 1 1 35 HIS CE1 C -5.334 -0.102 -20.059 1.00 . A A . 35 HIS CE1 1 1
11 4828 1 1 35 HIS CG C -4.747 2.019 -19.956 1.00 . A A . 35 HIS CG 1 1
11 4829 1 1 35 HIS H H -4.469 5.455 -17.361 1.00 . A A . 35 HIS H 1 1
11 4830 1 1 35 HIS HA H -3.625 3.453 -18.046 1.00 . A A . 35 HIS HA 1 1
11 4831 1 1 35 HIS HB2 H -5.879 3.657 -19.295 1.00 . A A . 35 HIS HB2 1 1
11 4832 1 1 35 HIS HB3 H -4.897 3.968 -20.723 1.00 . A A . 35 HIS HB3 1 1
11 4833 1 1 35 HIS HD1 H -6.705 1.339 -19.581 1.00 . A A . 35 HIS HD1 1 1
11 4834 1 1 35 HIS HD2 H -2.662 1.671 -20.478 1.00 . A A . 35 HIS HD2 1 1
11 4835 1 1 35 HIS HE1 H -5.920 -1.008 -20.025 1.00 . A A . 35 HIS HE1 1 1
11 4836 1 1 35 HIS HE2 H -3.453 -0.791 -20.482 1.00 . A A . 35 HIS HE2 1 1
11 4837 1 1 35 HIS N N -4.292 5.386 -18.323 1.00 . A A . 35 HIS N 1 1
11 4838 1 1 35 HIS ND1 N -5.781 1.118 -19.820 1.00 . A A . 35 HIS ND1 1 1
11 4839 1 1 35 HIS NE2 N -4.048 -0.025 -20.348 1.00 . A A . 35 HIS NE2 1 1
11 4840 1 1 35 HIS O O -1.503 3.754 -19.340 1.00 . A A . 35 HIS O 1 1
12 4841 1 1 1 SER C C 3.214 0.021 -1.017 1.00 . A A . 1 SER C 1 1
12 4842 1 1 1 SER CA C 1.743 0.054 -1.422 1.00 . A A . 1 SER CA 1 1
12 4843 1 1 1 SER CB C 1.502 1.188 -2.420 1.00 . A A . 1 SER CB 1 1
12 4844 1 1 1 SER H1 H 1.225 0.711 0.523 1.00 . A A . 1 SER H1 1 1
12 4845 1 1 1 SER HA H 1.490 -0.886 -1.889 1.00 . A A . 1 SER HA 1 1
12 4846 1 1 1 SER HB2 H 2.359 1.843 -2.430 1.00 . A A . 1 SER HB2 1 1
12 4847 1 1 1 SER HB3 H 1.357 0.770 -3.406 1.00 . A A . 1 SER HB3 1 1
12 4848 1 1 1 SER HG H 0.624 2.803 -1.743 1.00 . A A . 1 SER HG 1 1
12 4849 1 1 1 SER N N 0.886 0.218 -0.253 1.00 . A A . 1 SER N 1 1
12 4850 1 1 1 SER O O 3.643 0.764 -0.135 1.00 . A A . 1 SER O 1 1
12 4851 1 1 1 SER OG O 0.355 1.941 -2.069 1.00 . A A . 1 SER OG 1 1
12 4852 1 1 2 GLY C C 6.116 0.371 -1.443 1.00 . A A . 2 GLY C 1 1
12 4853 1 1 2 GLY CA C 5.396 -0.961 -1.364 1.00 . A A . 2 GLY CA 1 1
12 4854 1 1 2 GLY H H 3.585 -1.413 -2.363 1.00 . A A . 2 GLY H 1 1
12 4855 1 1 2 GLY HA2 H 5.507 -1.360 -0.367 1.00 . A A . 2 GLY HA2 1 1
12 4856 1 1 2 GLY HA3 H 5.850 -1.644 -2.067 1.00 . A A . 2 GLY HA3 1 1
12 4857 1 1 2 GLY N N 3.982 -0.846 -1.669 1.00 . A A . 2 GLY N 1 1
12 4858 1 1 2 GLY O O 5.519 1.348 -1.892 1.00 . A A . 2 GLY O 1 1
12 4859 1 1 3 PRO C C 8.507 2.271 -2.127 1.00 . A A . 3 PRO C 1 1
12 4860 1 1 3 PRO CA C 8.093 1.645 -0.793 1.00 . A A . 3 PRO CA 1 1
12 4861 1 1 3 PRO CB C 9.278 1.290 0.090 1.00 . A A . 3 PRO CB 1 1
12 4862 1 1 3 PRO CD C 8.112 -0.762 -0.468 1.00 . A A . 3 PRO CD 1 1
12 4863 1 1 3 PRO CG C 9.467 -0.212 -0.052 1.00 . A A . 3 PRO CG 1 1
12 4864 1 1 3 PRO HA H 7.476 2.291 -0.344 1.00 . A A . 3 PRO HA 1 1
12 4865 1 1 3 PRO HB2 H 10.180 1.824 -0.247 1.00 . A A . 3 PRO HB2 1 1
12 4866 1 1 3 PRO HB3 H 9.067 1.552 1.137 1.00 . A A . 3 PRO HB3 1 1
12 4867 1 1 3 PRO HD2 H 8.230 -1.539 -1.239 1.00 . A A . 3 PRO HD2 1 1
12 4868 1 1 3 PRO HD3 H 7.582 -1.184 0.398 1.00 . A A . 3 PRO HD3 1 1
12 4869 1 1 3 PRO HG2 H 10.222 -0.432 -0.821 1.00 . A A . 3 PRO HG2 1 1
12 4870 1 1 3 PRO HG3 H 9.782 -0.650 0.906 1.00 . A A . 3 PRO HG3 1 1
12 4871 1 1 3 PRO N N 7.392 0.390 -1.003 1.00 . A A . 3 PRO N 1 1
12 4872 1 1 3 PRO O O 8.907 3.432 -2.206 1.00 . A A . 3 PRO O 1 1
12 4873 1 1 4 ASN C C 7.516 2.335 -5.303 1.00 . A A . 4 ASN C 1 1
12 4874 1 1 4 ASN CA C 8.758 1.917 -4.522 1.00 . A A . 4 ASN CA 1 1
12 4875 1 1 4 ASN CB C 9.498 0.809 -5.274 1.00 . A A . 4 ASN CB 1 1
12 4876 1 1 4 ASN CG C 10.998 0.868 -5.061 1.00 . A A . 4 ASN CG 1 1
12 4877 1 1 4 ASN H H 8.076 0.553 -3.054 1.00 . A A . 4 ASN H 1 1
12 4878 1 1 4 ASN HA H 9.411 2.771 -4.423 1.00 . A A . 4 ASN HA 1 1
12 4879 1 1 4 ASN HB2 H 9.142 -0.151 -4.928 1.00 . A A . 4 ASN HB2 1 1
12 4880 1 1 4 ASN HB3 H 9.298 0.903 -6.330 1.00 . A A . 4 ASN HB3 1 1
12 4881 1 1 4 ASN HD21 H 10.817 -0.113 -3.340 1.00 . A A . 4 ASN HD21 1 1
12 4882 1 1 4 ASN HD22 H 12.427 0.328 -3.788 1.00 . A A . 4 ASN HD22 1 1
12 4883 1 1 4 ASN N N 8.401 1.468 -3.181 1.00 . A A . 4 ASN N 1 1
12 4884 1 1 4 ASN ND2 N 11.461 0.304 -3.951 1.00 . A A . 4 ASN ND2 1 1
12 4885 1 1 4 ASN O O 7.605 2.734 -6.464 1.00 . A A . 4 ASN O 1 1
12 4886 1 1 4 ASN OD1 O 11.732 1.414 -5.884 1.00 . A A . 4 ASN OD1 1 1
12 4887 1 1 5 GLY C C 4.482 1.457 -6.056 1.00 . A A . 5 GLY C 1 1
12 4888 1 1 5 GLY CA C 5.114 2.613 -5.307 1.00 . A A . 5 GLY CA 1 1
12 4889 1 1 5 GLY H H 6.347 1.916 -3.733 1.00 . A A . 5 GLY H 1 1
12 4890 1 1 5 GLY HA2 H 4.421 2.965 -4.558 1.00 . A A . 5 GLY HA2 1 1
12 4891 1 1 5 GLY HA3 H 5.311 3.414 -6.005 1.00 . A A . 5 GLY HA3 1 1
12 4892 1 1 5 GLY N N 6.357 2.241 -4.658 1.00 . A A . 5 GLY N 1 1
12 4893 1 1 5 GLY O O 3.763 1.662 -7.034 1.00 . A A . 5 GLY O 1 1
12 4894 1 1 6 GLN C C 2.700 -1.051 -6.007 1.00 . A A . 6 GLN C 1 1
12 4895 1 1 6 GLN CA C 4.205 -0.954 -6.233 1.00 . A A . 6 GLN CA 1 1
12 4896 1 1 6 GLN CB C 4.895 -2.208 -5.691 1.00 . A A . 6 GLN CB 1 1
12 4897 1 1 6 GLN CD C 7.180 -1.745 -4.717 1.00 . A A . 6 GLN CD 1 1
12 4898 1 1 6 GLN CG C 6.397 -2.224 -5.924 1.00 . A A . 6 GLN CG 1 1
12 4899 1 1 6 GLN H H 5.331 0.141 -4.814 1.00 . A A . 6 GLN H 1 1
12 4900 1 1 6 GLN HA H 4.394 -0.881 -7.293 1.00 . A A . 6 GLN HA 1 1
12 4901 1 1 6 GLN HB2 H 4.716 -2.272 -4.628 1.00 . A A . 6 GLN HB2 1 1
12 4902 1 1 6 GLN HB3 H 4.469 -3.075 -6.172 1.00 . A A . 6 GLN HB3 1 1
12 4903 1 1 6 GLN HE21 H 8.198 -3.452 -4.669 1.00 . A A . 6 GLN HE21 1 1
12 4904 1 1 6 GLN HE22 H 8.607 -2.300 -3.449 1.00 . A A . 6 GLN HE22 1 1
12 4905 1 1 6 GLN HG2 H 6.702 -3.234 -6.153 1.00 . A A . 6 GLN HG2 1 1
12 4906 1 1 6 GLN HG3 H 6.626 -1.581 -6.761 1.00 . A A . 6 GLN HG3 1 1
12 4907 1 1 6 GLN N N 4.751 0.239 -5.597 1.00 . A A . 6 GLN N 1 1
12 4908 1 1 6 GLN NE2 N 8.086 -2.584 -4.228 1.00 . A A . 6 GLN NE2 1 1
12 4909 1 1 6 GLN O O 2.222 -0.937 -4.878 1.00 . A A . 6 GLN O 1 1
12 4910 1 1 6 GLN OE1 O 6.972 -0.634 -4.228 1.00 . A A . 6 GLN OE1 1 1
12 4911 1 1 7 CYS C C 0.032 -2.716 -7.554 1.00 . A A . 7 CYS C 1 1
12 4912 1 1 7 CYS CA C 0.505 -1.371 -7.010 1.00 . A A . 7 CYS CA 1 1
12 4913 1 1 7 CYS CB C -0.157 -0.233 -7.789 1.00 . A A . 7 CYS CB 1 1
12 4914 1 1 7 CYS H H 2.396 -1.342 -7.962 1.00 . A A . 7 CYS H 1 1
12 4915 1 1 7 CYS HA H 0.222 -1.296 -5.971 1.00 . A A . 7 CYS HA 1 1
12 4916 1 1 7 CYS HB2 H -1.208 -0.451 -7.907 1.00 . A A . 7 CYS HB2 1 1
12 4917 1 1 7 CYS HB3 H -0.045 0.686 -7.233 1.00 . A A . 7 CYS HB3 1 1
12 4918 1 1 7 CYS N N 1.957 -1.260 -7.089 1.00 . A A . 7 CYS N 1 1
12 4919 1 1 7 CYS O O 0.631 -3.271 -8.473 1.00 . A A . 7 CYS O 1 1
12 4920 1 1 7 CYS SG S 0.541 0.035 -9.451 1.00 . A A . 7 CYS SG 1 1
12 4921 1 1 8 GLY C C -1.728 -5.500 -6.277 1.00 . A A . 8 GLY C 1 1
12 4922 1 1 8 GLY CA C -1.583 -4.510 -7.415 1.00 . A A . 8 GLY CA 1 1
12 4923 1 1 8 GLY H H -1.485 -2.747 -6.247 1.00 . A A . 8 GLY H 1 1
12 4924 1 1 8 GLY HA2 H -2.553 -4.347 -7.862 1.00 . A A . 8 GLY HA2 1 1
12 4925 1 1 8 GLY HA3 H -0.921 -4.928 -8.159 1.00 . A A . 8 GLY HA3 1 1
12 4926 1 1 8 GLY N N -1.048 -3.234 -6.977 1.00 . A A . 8 GLY N 1 1
12 4927 1 1 8 GLY O O -1.792 -5.080 -5.123 1.00 . A A . 8 GLY O 1 1
12 4928 1 1 9 PRO C C -1.489 -8.100 -4.550 1.00 . A A . 9 PRO C 1 1
12 4929 1 1 9 PRO CA C -2.394 -7.787 -5.744 1.00 . A A . 9 PRO CA 1 1
12 4930 1 1 9 PRO CB C -2.651 -8.997 -6.627 1.00 . A A . 9 PRO CB 1 1
12 4931 1 1 9 PRO CD C -1.697 -7.252 -8.008 1.00 . A A . 9 PRO CD 1 1
12 4932 1 1 9 PRO CG C -2.556 -8.504 -8.062 1.00 . A A . 9 PRO CG 1 1
12 4933 1 1 9 PRO HA H -3.244 -7.408 -5.378 1.00 . A A . 9 PRO HA 1 1
12 4934 1 1 9 PRO HB2 H -1.893 -9.772 -6.440 1.00 . A A . 9 PRO HB2 1 1
12 4935 1 1 9 PRO HB3 H -3.652 -9.406 -6.430 1.00 . A A . 9 PRO HB3 1 1
12 4936 1 1 9 PRO HD2 H -0.656 -7.483 -8.281 1.00 . A A . 9 PRO HD2 1 1
12 4937 1 1 9 PRO HD3 H -2.091 -6.481 -8.687 1.00 . A A . 9 PRO HD3 1 1
12 4938 1 1 9 PRO HG2 H -2.084 -9.266 -8.700 1.00 . A A . 9 PRO HG2 1 1
12 4939 1 1 9 PRO HG3 H -3.556 -8.266 -8.453 1.00 . A A . 9 PRO HG3 1 1
12 4940 1 1 9 PRO N N -1.778 -6.806 -6.621 1.00 . A A . 9 PRO N 1 1
12 4941 1 1 9 PRO O O -0.793 -9.113 -4.512 1.00 . A A . 9 PRO O 1 1
12 4942 1 1 10 GLY C C -0.218 -6.248 -1.748 1.00 . A A . 10 GLY C 1 1
12 4943 1 1 10 GLY CA C -0.881 -7.499 -2.288 1.00 . A A . 10 GLY CA 1 1
12 4944 1 1 10 GLY H H -2.167 -6.465 -3.614 1.00 . A A . 10 GLY H 1 1
12 4945 1 1 10 GLY HA2 H -1.576 -7.873 -1.551 1.00 . A A . 10 GLY HA2 1 1
12 4946 1 1 10 GLY HA3 H -0.123 -8.248 -2.464 1.00 . A A . 10 GLY HA3 1 1
12 4947 1 1 10 GLY N N -1.597 -7.257 -3.527 1.00 . A A . 10 GLY N 1 1
12 4948 1 1 10 GLY O O 0.257 -6.231 -0.612 1.00 . A A . 10 GLY O 1 1
12 4949 1 1 11 TRP C C -0.612 -2.829 -2.082 1.00 . A A . 11 TRP C 1 1
12 4950 1 1 11 TRP CA C 0.430 -3.939 -2.160 1.00 . A A . 11 TRP CA 1 1
12 4951 1 1 11 TRP CB C 1.536 -3.550 -3.142 1.00 . A A . 11 TRP CB 1 1
12 4952 1 1 11 TRP CD1 C 2.330 -5.562 -4.516 1.00 . A A . 11 TRP CD1 1 1
12 4953 1 1 11 TRP CD2 C 3.646 -5.059 -2.775 1.00 . A A . 11 TRP CD2 1 1
12 4954 1 1 11 TRP CE2 C 4.189 -6.175 -3.441 1.00 . A A . 11 TRP CE2 1 1
12 4955 1 1 11 TRP CE3 C 4.305 -4.561 -1.648 1.00 . A A . 11 TRP CE3 1 1
12 4956 1 1 11 TRP CG C 2.457 -4.683 -3.479 1.00 . A A . 11 TRP CG 1 1
12 4957 1 1 11 TRP CH2 C 5.983 -6.291 -1.909 1.00 . A A . 11 TRP CH2 1 1
12 4958 1 1 11 TRP CZ2 C 5.358 -6.799 -3.016 1.00 . A A . 11 TRP CZ2 1 1
12 4959 1 1 11 TRP CZ3 C 5.465 -5.182 -1.226 1.00 . A A . 11 TRP CZ3 1 1
12 4960 1 1 11 TRP H H -0.579 -5.276 -3.456 1.00 . A A . 11 TRP H 1 1
12 4961 1 1 11 TRP HA H 0.863 -4.080 -1.181 1.00 . A A . 11 TRP HA 1 1
12 4962 1 1 11 TRP HB2 H 1.087 -3.201 -4.060 1.00 . A A . 11 TRP HB2 1 1
12 4963 1 1 11 TRP HB3 H 2.127 -2.755 -2.709 1.00 . A A . 11 TRP HB3 1 1
12 4964 1 1 11 TRP HD1 H 1.525 -5.542 -5.235 1.00 . A A . 11 TRP HD1 1 1
12 4965 1 1 11 TRP HE1 H 3.498 -7.191 -5.142 1.00 . A A . 11 TRP HE1 1 1
12 4966 1 1 11 TRP HE3 H 3.922 -3.708 -1.108 1.00 . A A . 11 TRP HE3 1 1
12 4967 1 1 11 TRP HH2 H 6.892 -6.744 -1.545 1.00 . A A . 11 TRP HH2 1 1
12 4968 1 1 11 TRP HZ2 H 5.770 -7.654 -3.532 1.00 . A A . 11 TRP HZ2 1 1
12 4969 1 1 11 TRP HZ3 H 5.988 -4.812 -0.357 1.00 . A A . 11 TRP HZ3 1 1
12 4970 1 1 11 TRP N N -0.183 -5.200 -2.563 1.00 . A A . 11 TRP N 1 1
12 4971 1 1 11 TRP NE1 N 3.367 -6.463 -4.499 1.00 . A A . 11 TRP NE1 1 1
12 4972 1 1 11 TRP O O -0.513 -1.929 -1.248 1.00 . A A . 11 TRP O 1 1
12 4973 1 1 12 GLY C C -2.611 -1.022 -4.208 1.00 . A A . 12 GLY C 1 1
12 4974 1 1 12 GLY CA C -2.658 -1.892 -2.967 1.00 . A A . 12 GLY CA 1 1
12 4975 1 1 12 GLY H H -1.640 -3.638 -3.597 1.00 . A A . 12 GLY H 1 1
12 4976 1 1 12 GLY HA2 H -3.617 -2.385 -2.922 1.00 . A A . 12 GLY HA2 1 1
12 4977 1 1 12 GLY HA3 H -2.546 -1.263 -2.096 1.00 . A A . 12 GLY HA3 1 1
12 4978 1 1 12 GLY N N -1.612 -2.898 -2.955 1.00 . A A . 12 GLY N 1 1
12 4979 1 1 12 GLY O O -1.934 -1.351 -5.181 1.00 . A A . 12 GLY O 1 1
12 4980 1 1 13 GLY C C -2.550 2.254 -5.071 1.00 . A A . 13 GLY C 1 1
12 4981 1 1 13 GLY CA C -3.360 0.995 -5.311 1.00 . A A . 13 GLY CA 1 1
12 4982 1 1 13 GLY H H -3.855 0.305 -3.372 1.00 . A A . 13 GLY H 1 1
12 4983 1 1 13 GLY HA2 H -2.960 0.482 -6.173 1.00 . A A . 13 GLY HA2 1 1
12 4984 1 1 13 GLY HA3 H -4.384 1.273 -5.513 1.00 . A A . 13 GLY HA3 1 1
12 4985 1 1 13 GLY N N -3.334 0.094 -4.175 1.00 . A A . 13 GLY N 1 1
12 4986 1 1 13 GLY O O -1.737 2.312 -4.148 1.00 . A A . 13 GLY O 1 1
12 4987 1 1 14 CYS C C -2.983 5.634 -5.282 1.00 . A A . 14 CYS C 1 1
12 4988 1 1 14 CYS CA C -2.055 4.530 -5.780 1.00 . A A . 14 CYS CA 1 1
12 4989 1 1 14 CYS CB C -1.445 4.929 -7.125 1.00 . A A . 14 CYS CB 1 1
12 4990 1 1 14 CYS H H -3.432 3.160 -6.621 1.00 . A A . 14 CYS H 1 1
12 4991 1 1 14 CYS HA H -1.261 4.392 -5.061 1.00 . A A . 14 CYS HA 1 1
12 4992 1 1 14 CYS HB2 H -2.240 5.202 -7.804 1.00 . A A . 14 CYS HB2 1 1
12 4993 1 1 14 CYS HB3 H -0.795 5.779 -6.979 1.00 . A A . 14 CYS HB3 1 1
12 4994 1 1 14 CYS N N -2.771 3.266 -5.904 1.00 . A A . 14 CYS N 1 1
12 4995 1 1 14 CYS O O -4.206 5.508 -5.346 1.00 . A A . 14 CYS O 1 1
12 4996 1 1 14 CYS SG S -0.468 3.612 -7.919 1.00 . A A . 14 CYS SG 1 1
12 4997 1 1 15 ARG C C -2.365 9.138 -4.369 1.00 . A A . 15 ARG C 1 1
12 4998 1 1 15 ARG CA C -3.165 7.842 -4.275 1.00 . A A . 15 ARG CA 1 1
12 4999 1 1 15 ARG CB C -3.578 7.589 -2.824 1.00 . A A . 15 ARG CB 1 1
12 5000 1 1 15 ARG CD C -5.063 6.351 -1.219 1.00 . A A . 15 ARG CD 1 1
12 5001 1 1 15 ARG CG C -4.654 6.527 -2.673 1.00 . A A . 15 ARG CG 1 1
12 5002 1 1 15 ARG CZ C -6.774 5.148 0.074 1.00 . A A . 15 ARG CZ 1 1
12 5003 1 1 15 ARG H H -1.413 6.758 -4.760 1.00 . A A . 15 ARG H 1 1
12 5004 1 1 15 ARG HA H -4.053 7.936 -4.881 1.00 . A A . 15 ARG HA 1 1
12 5005 1 1 15 ARG HB2 H -2.710 7.272 -2.264 1.00 . A A . 15 ARG HB2 1 1
12 5006 1 1 15 ARG HB3 H -3.950 8.511 -2.403 1.00 . A A . 15 ARG HB3 1 1
12 5007 1 1 15 ARG HD2 H -4.200 6.033 -0.652 1.00 . A A . 15 ARG HD2 1 1
12 5008 1 1 15 ARG HD3 H -5.413 7.299 -0.840 1.00 . A A . 15 ARG HD3 1 1
12 5009 1 1 15 ARG HE H -6.359 4.820 -1.849 1.00 . A A . 15 ARG HE 1 1
12 5010 1 1 15 ARG HG2 H -5.521 6.822 -3.245 1.00 . A A . 15 ARG HG2 1 1
12 5011 1 1 15 ARG HG3 H -4.275 5.588 -3.048 1.00 . A A . 15 ARG HG3 1 1
12 5012 1 1 15 ARG HH11 H -5.759 6.556 1.109 1.00 . A A . 15 ARG HH11 1 1
12 5013 1 1 15 ARG HH12 H -6.968 5.701 2.009 1.00 . A A . 15 ARG HH12 1 1
12 5014 1 1 15 ARG HH21 H -7.954 3.688 -0.675 1.00 . A A . 15 ARG HH21 1 1
12 5015 1 1 15 ARG HH22 H -8.215 4.070 0.993 1.00 . A A . 15 ARG HH22 1 1
12 5016 1 1 15 ARG N N -2.392 6.716 -4.785 1.00 . A A . 15 ARG N 1 1
12 5017 1 1 15 ARG NE N -6.122 5.357 -1.064 1.00 . A A . 15 ARG NE 1 1
12 5018 1 1 15 ARG NH1 N -6.476 5.860 1.153 1.00 . A A . 15 ARG NH1 1 1
12 5019 1 1 15 ARG NH2 N -7.726 4.226 0.136 1.00 . A A . 15 ARG NH2 1 1
12 5020 1 1 15 ARG O O -1.254 9.156 -4.897 1.00 . A A . 15 ARG O 1 1
12 5021 1 1 16 GLY C C -1.912 11.935 -5.300 1.00 . A A . 16 GLY C 1 1
12 5022 1 1 16 GLY CA C -2.265 11.506 -3.890 1.00 . A A . 16 GLY CA 1 1
12 5023 1 1 16 GLY H H -3.826 10.146 -3.444 1.00 . A A . 16 GLY H 1 1
12 5024 1 1 16 GLY HA2 H -2.910 12.251 -3.449 1.00 . A A . 16 GLY HA2 1 1
12 5025 1 1 16 GLY HA3 H -1.357 11.440 -3.308 1.00 . A A . 16 GLY HA3 1 1
12 5026 1 1 16 GLY N N -2.938 10.221 -3.853 1.00 . A A . 16 GLY N 1 1
12 5027 1 1 16 GLY O O -0.812 12.427 -5.549 1.00 . A A . 16 GLY O 1 1
12 5028 1 1 17 GLY C C -1.830 11.066 -8.369 1.00 . A A . 17 GLY C 1 1
12 5029 1 1 17 GLY CA C -2.608 12.121 -7.608 1.00 . A A . 17 GLY CA 1 1
12 5030 1 1 17 GLY H H -3.705 11.350 -5.970 1.00 . A A . 17 GLY H 1 1
12 5031 1 1 17 GLY HA2 H -3.559 12.276 -8.097 1.00 . A A . 17 GLY HA2 1 1
12 5032 1 1 17 GLY HA3 H -2.050 13.046 -7.627 1.00 . A A . 17 GLY HA3 1 1
12 5033 1 1 17 GLY N N -2.847 11.747 -6.227 1.00 . A A . 17 GLY N 1 1
12 5034 1 1 17 GLY O O -1.600 11.201 -9.572 1.00 . A A . 17 GLY O 1 1
12 5035 1 1 18 LEU C C -1.599 7.873 -8.864 1.00 . A A . 18 LEU C 1 1
12 5036 1 1 18 LEU CA C -0.665 8.931 -8.286 1.00 . A A . 18 LEU CA 1 1
12 5037 1 1 18 LEU CB C 0.276 8.293 -7.262 1.00 . A A . 18 LEU CB 1 1
12 5038 1 1 18 LEU CD1 C 2.042 8.495 -5.495 1.00 . A A . 18 LEU CD1 1 1
12 5039 1 1 18 LEU CD2 C 2.093 10.005 -7.488 1.00 . A A . 18 LEU CD2 1 1
12 5040 1 1 18 LEU CG C 1.202 9.251 -6.512 1.00 . A A . 18 LEU CG 1 1
12 5041 1 1 18 LEU H H -1.637 9.962 -6.714 1.00 . A A . 18 LEU H 1 1
12 5042 1 1 18 LEU HA H -0.078 9.353 -9.088 1.00 . A A . 18 LEU HA 1 1
12 5043 1 1 18 LEU HB2 H -0.330 7.780 -6.531 1.00 . A A . 18 LEU HB2 1 1
12 5044 1 1 18 LEU HB3 H 0.893 7.575 -7.783 1.00 . A A . 18 LEU HB3 1 1
12 5045 1 1 18 LEU HD11 H 1.508 7.616 -5.168 1.00 . A A . 18 LEU HD11 1 1
12 5046 1 1 18 LEU HD12 H 2.240 9.132 -4.646 1.00 . A A . 18 LEU HD12 1 1
12 5047 1 1 18 LEU HD13 H 2.977 8.200 -5.949 1.00 . A A . 18 LEU HD13 1 1
12 5048 1 1 18 LEU HD21 H 2.277 9.389 -8.356 1.00 . A A . 18 LEU HD21 1 1
12 5049 1 1 18 LEU HD22 H 3.031 10.243 -7.009 1.00 . A A . 18 LEU HD22 1 1
12 5050 1 1 18 LEU HD23 H 1.602 10.918 -7.792 1.00 . A A . 18 LEU HD23 1 1
12 5051 1 1 18 LEU HG H 0.603 9.975 -5.977 1.00 . A A . 18 LEU HG 1 1
12 5052 1 1 18 LEU N N -1.423 10.014 -7.669 1.00 . A A . 18 LEU N 1 1
12 5053 1 1 18 LEU O O -2.732 7.714 -8.409 1.00 . A A . 18 LEU O 1 1
12 5054 1 1 19 CYS C C -1.028 4.913 -10.884 1.00 . A A . 19 CYS C 1 1
12 5055 1 1 19 CYS CA C -1.905 6.105 -10.509 1.00 . A A . 19 CYS CA 1 1
12 5056 1 1 19 CYS CB C -2.599 6.654 -11.757 1.00 . A A . 19 CYS CB 1 1
12 5057 1 1 19 CYS H H -0.204 7.323 -10.188 1.00 . A A . 19 CYS H 1 1
12 5058 1 1 19 CYS HA H -2.655 5.777 -9.805 1.00 . A A . 19 CYS HA 1 1
12 5059 1 1 19 CYS HB2 H -1.856 7.083 -12.413 1.00 . A A . 19 CYS HB2 1 1
12 5060 1 1 19 CYS HB3 H -3.099 5.844 -12.267 1.00 . A A . 19 CYS HB3 1 1
12 5061 1 1 19 CYS N N -1.115 7.150 -9.869 1.00 . A A . 19 CYS N 1 1
12 5062 1 1 19 CYS O O 0.178 5.055 -11.087 1.00 . A A . 19 CYS O 1 1
12 5063 1 1 19 CYS SG S -3.841 7.941 -11.411 1.00 . A A . 19 CYS SG 1 1
12 5064 1 1 20 CYS C C -0.477 2.554 -12.784 1.00 . A A . 20 CYS C 1 1
12 5065 1 1 20 CYS CA C -0.921 2.522 -11.324 1.00 . A A . 20 CYS CA 1 1
12 5066 1 1 20 CYS CB C -1.798 1.293 -11.074 1.00 . A A . 20 CYS CB 1 1
12 5067 1 1 20 CYS H H -2.608 3.689 -10.801 1.00 . A A . 20 CYS H 1 1
12 5068 1 1 20 CYS HA H -0.046 2.463 -10.696 1.00 . A A . 20 CYS HA 1 1
12 5069 1 1 20 CYS HB2 H -2.396 1.462 -10.190 1.00 . A A . 20 CYS HB2 1 1
12 5070 1 1 20 CYS HB3 H -2.451 1.148 -11.922 1.00 . A A . 20 CYS HB3 1 1
12 5071 1 1 20 CYS N N -1.643 3.739 -10.974 1.00 . A A . 20 CYS N 1 1
12 5072 1 1 20 CYS O O -1.303 2.603 -13.694 1.00 . A A . 20 CYS O 1 1
12 5073 1 1 20 CYS SG S -0.863 -0.249 -10.822 1.00 . A A . 20 CYS SG 1 1
12 5074 1 1 21 SER C C 1.337 1.171 -14.986 1.00 . A A . 21 SER C 1 1
12 5075 1 1 21 SER CA C 1.390 2.555 -14.346 1.00 . A A . 21 SER CA 1 1
12 5076 1 1 21 SER CB C 2.834 3.060 -14.314 1.00 . A A . 21 SER CB 1 1
12 5077 1 1 21 SER H H 1.444 2.487 -12.230 1.00 . A A . 21 SER H 1 1
12 5078 1 1 21 SER HA H 0.793 3.235 -14.936 1.00 . A A . 21 SER HA 1 1
12 5079 1 1 21 SER HB2 H 3.120 3.388 -15.302 1.00 . A A . 21 SER HB2 1 1
12 5080 1 1 21 SER HB3 H 2.908 3.889 -13.625 1.00 . A A . 21 SER HB3 1 1
12 5081 1 1 21 SER HG H 4.191 2.323 -13.109 1.00 . A A . 21 SER HG 1 1
12 5082 1 1 21 SER N N 0.835 2.526 -12.998 1.00 . A A . 21 SER N 1 1
12 5083 1 1 21 SER O O 0.965 0.192 -14.340 1.00 . A A . 21 SER O 1 1
12 5084 1 1 21 SER OG O 3.723 2.038 -13.897 1.00 . A A . 21 SER OG 1 1
12 5085 1 1 22 GLN C C 2.787 -1.101 -16.458 1.00 . A A . 22 GLN C 1 1
12 5086 1 1 22 GLN CA C 1.706 -0.163 -16.987 1.00 . A A . 22 GLN CA 1 1
12 5087 1 1 22 GLN CB C 1.916 0.084 -18.482 1.00 . A A . 22 GLN CB 1 1
12 5088 1 1 22 GLN CD C 1.106 -0.806 -20.703 1.00 . A A . 22 GLN CD 1 1
12 5089 1 1 22 GLN CG C 1.679 -1.147 -19.341 1.00 . A A . 22 GLN CG 1 1
12 5090 1 1 22 GLN H H 1.998 1.916 -16.719 1.00 . A A . 22 GLN H 1 1
12 5091 1 1 22 GLN HA H 0.742 -0.626 -16.840 1.00 . A A . 22 GLN HA 1 1
12 5092 1 1 22 GLN HB2 H 1.237 0.859 -18.805 1.00 . A A . 22 GLN HB2 1 1
12 5093 1 1 22 GLN HB3 H 2.931 0.417 -18.640 1.00 . A A . 22 GLN HB3 1 1
12 5094 1 1 22 GLN HE21 H -0.056 -2.418 -20.645 1.00 . A A . 22 GLN HE21 1 1
12 5095 1 1 22 GLN HE22 H -0.193 -1.444 -22.065 1.00 . A A . 22 GLN HE22 1 1
12 5096 1 1 22 GLN HG2 H 2.619 -1.659 -19.481 1.00 . A A . 22 GLN HG2 1 1
12 5097 1 1 22 GLN HG3 H 0.987 -1.799 -18.829 1.00 . A A . 22 GLN HG3 1 1
12 5098 1 1 22 GLN N N 1.712 1.100 -16.259 1.00 . A A . 22 GLN N 1 1
12 5099 1 1 22 GLN NE2 N 0.194 -1.640 -21.188 1.00 . A A . 22 GLN NE2 1 1
12 5100 1 1 22 GLN O O 2.822 -2.281 -16.806 1.00 . A A . 22 GLN O 1 1
12 5101 1 1 22 GLN OE1 O 1.480 0.196 -21.313 1.00 . A A . 22 GLN OE1 1 1
12 5102 1 1 23 TYR C C 4.461 -1.695 -13.582 1.00 . A A . 23 TYR C 1 1
12 5103 1 1 23 TYR CA C 4.749 -1.357 -15.042 1.00 . A A . 23 TYR CA 1 1
12 5104 1 1 23 TYR CB C 6.073 -0.598 -15.150 1.00 . A A . 23 TYR CB 1 1
12 5105 1 1 23 TYR CD1 C 7.330 -1.730 -17.025 1.00 . A A . 23 TYR CD1 1 1
12 5106 1 1 23 TYR CD2 C 6.562 0.499 -17.371 1.00 . A A . 23 TYR CD2 1 1
12 5107 1 1 23 TYR CE1 C 7.874 -1.745 -18.295 1.00 . A A . 23 TYR CE1 1 1
12 5108 1 1 23 TYR CE2 C 7.101 0.492 -18.643 1.00 . A A . 23 TYR CE2 1 1
12 5109 1 1 23 TYR CG C 6.665 -0.610 -16.541 1.00 . A A . 23 TYR CG 1 1
12 5110 1 1 23 TYR CZ C 7.756 -0.632 -19.100 1.00 . A A . 23 TYR CZ 1 1
12 5111 1 1 23 TYR H H 3.585 0.379 -15.377 1.00 . A A . 23 TYR H 1 1
12 5112 1 1 23 TYR HA H 4.825 -2.276 -15.605 1.00 . A A . 23 TYR HA 1 1
12 5113 1 1 23 TYR HB2 H 5.915 0.431 -14.866 1.00 . A A . 23 TYR HB2 1 1
12 5114 1 1 23 TYR HB3 H 6.792 -1.045 -14.479 1.00 . A A . 23 TYR HB3 1 1
12 5115 1 1 23 TYR HD1 H 7.421 -2.601 -16.391 1.00 . A A . 23 TYR HD1 1 1
12 5116 1 1 23 TYR HD2 H 6.048 1.378 -17.010 1.00 . A A . 23 TYR HD2 1 1
12 5117 1 1 23 TYR HE1 H 8.387 -2.626 -18.653 1.00 . A A . 23 TYR HE1 1 1
12 5118 1 1 23 TYR HE2 H 7.009 1.364 -19.274 1.00 . A A . 23 TYR HE2 1 1
12 5119 1 1 23 TYR HH H 8.030 -1.445 -20.820 1.00 . A A . 23 TYR HH 1 1
12 5120 1 1 23 TYR N N 3.665 -0.568 -15.617 1.00 . A A . 23 TYR N 1 1
12 5121 1 1 23 TYR O O 5.301 -2.267 -12.889 1.00 . A A . 23 TYR O 1 1
12 5122 1 1 23 TYR OH O 8.296 -0.642 -20.366 1.00 . A A . 23 TYR OH 1 1
12 5123 1 1 24 GLY C C 3.489 -0.620 -10.773 1.00 . A A . 24 GLY C 1 1
12 5124 1 1 24 GLY CA C 2.887 -1.611 -11.749 1.00 . A A . 24 GLY CA 1 1
12 5125 1 1 24 GLY H H 2.636 -0.884 -13.722 1.00 . A A . 24 GLY H 1 1
12 5126 1 1 24 GLY HA2 H 1.811 -1.571 -11.669 1.00 . A A . 24 GLY HA2 1 1
12 5127 1 1 24 GLY HA3 H 3.221 -2.604 -11.487 1.00 . A A . 24 GLY HA3 1 1
12 5128 1 1 24 GLY N N 3.266 -1.338 -13.123 1.00 . A A . 24 GLY N 1 1
12 5129 1 1 24 GLY O O 3.504 -0.858 -9.565 1.00 . A A . 24 GLY O 1 1
12 5130 1 1 25 TYR C C 3.736 2.782 -10.433 1.00 . A A . 25 TYR C 1 1
12 5131 1 1 25 TYR CA C 4.599 1.524 -10.464 1.00 . A A . 25 TYR CA 1 1
12 5132 1 1 25 TYR CB C 5.998 1.864 -10.980 1.00 . A A . 25 TYR CB 1 1
12 5133 1 1 25 TYR CD1 C 7.079 -0.287 -11.743 1.00 . A A . 25 TYR CD1 1 1
12 5134 1 1 25 TYR CD2 C 7.855 0.706 -9.719 1.00 . A A . 25 TYR CD2 1 1
12 5135 1 1 25 TYR CE1 C 7.988 -1.316 -11.592 1.00 . A A . 25 TYR CE1 1 1
12 5136 1 1 25 TYR CE2 C 8.768 -0.318 -9.561 1.00 . A A . 25 TYR CE2 1 1
12 5137 1 1 25 TYR CG C 6.995 0.740 -10.811 1.00 . A A . 25 TYR CG 1 1
12 5138 1 1 25 TYR CZ C 8.831 -1.327 -10.500 1.00 . A A . 25 TYR CZ 1 1
12 5139 1 1 25 TYR H H 3.947 0.627 -12.267 1.00 . A A . 25 TYR H 1 1
12 5140 1 1 25 TYR HA H 4.681 1.133 -9.460 1.00 . A A . 25 TYR HA 1 1
12 5141 1 1 25 TYR HB2 H 5.939 2.099 -12.031 1.00 . A A . 25 TYR HB2 1 1
12 5142 1 1 25 TYR HB3 H 6.372 2.724 -10.444 1.00 . A A . 25 TYR HB3 1 1
12 5143 1 1 25 TYR HD1 H 6.418 -0.275 -12.597 1.00 . A A . 25 TYR HD1 1 1
12 5144 1 1 25 TYR HD2 H 7.803 1.498 -8.986 1.00 . A A . 25 TYR HD2 1 1
12 5145 1 1 25 TYR HE1 H 8.038 -2.106 -12.327 1.00 . A A . 25 TYR HE1 1 1
12 5146 1 1 25 TYR HE2 H 9.428 -0.328 -8.706 1.00 . A A . 25 TYR HE2 1 1
12 5147 1 1 25 TYR HH H 10.499 -2.031 -9.854 1.00 . A A . 25 TYR HH 1 1
12 5148 1 1 25 TYR N N 3.988 0.494 -11.297 1.00 . A A . 25 TYR N 1 1
12 5149 1 1 25 TYR O O 3.297 3.274 -11.473 1.00 . A A . 25 TYR O 1 1
12 5150 1 1 25 TYR OH O 9.739 -2.350 -10.346 1.00 . A A . 25 TYR OH 1 1
12 5151 1 1 26 CYS C C 3.387 5.715 -9.662 1.00 . A A . 26 CYS C 1 1
12 5152 1 1 26 CYS CA C 2.688 4.498 -9.062 1.00 . A A . 26 CYS CA 1 1
12 5153 1 1 26 CYS CB C 2.402 4.741 -7.579 1.00 . A A . 26 CYS CB 1 1
12 5154 1 1 26 CYS H H 3.874 2.860 -8.439 1.00 . A A . 26 CYS H 1 1
12 5155 1 1 26 CYS HA H 1.753 4.345 -9.579 1.00 . A A . 26 CYS HA 1 1
12 5156 1 1 26 CYS HB2 H 3.324 4.653 -7.023 1.00 . A A . 26 CYS HB2 1 1
12 5157 1 1 26 CYS HB3 H 2.006 5.738 -7.454 1.00 . A A . 26 CYS HB3 1 1
12 5158 1 1 26 CYS N N 3.497 3.298 -9.232 1.00 . A A . 26 CYS N 1 1
12 5159 1 1 26 CYS O O 4.580 5.927 -9.447 1.00 . A A . 26 CYS O 1 1
12 5160 1 1 26 CYS SG S 1.206 3.574 -6.852 1.00 . A A . 26 CYS SG 1 1
12 5161 1 1 27 GLY C C 2.138 8.705 -11.429 1.00 . A A . 27 GLY C 1 1
12 5162 1 1 27 GLY CA C 3.198 7.697 -11.033 1.00 . A A . 27 GLY CA 1 1
12 5163 1 1 27 GLY H H 1.689 6.293 -10.551 1.00 . A A . 27 GLY H 1 1
12 5164 1 1 27 GLY HA2 H 3.881 8.163 -10.338 1.00 . A A . 27 GLY HA2 1 1
12 5165 1 1 27 GLY HA3 H 3.745 7.403 -11.917 1.00 . A A . 27 GLY HA3 1 1
12 5166 1 1 27 GLY N N 2.635 6.512 -10.415 1.00 . A A . 27 GLY N 1 1
12 5167 1 1 27 GLY O O 0.948 8.391 -11.443 1.00 . A A . 27 GLY O 1 1
12 5168 1 1 28 SER C C 1.656 11.175 -13.656 1.00 . A A . 28 SER C 1 1
12 5169 1 1 28 SER CA C 1.647 10.980 -12.143 1.00 . A A . 28 SER CA 1 1
12 5170 1 1 28 SER CB C 2.016 12.291 -11.446 1.00 . A A . 28 SER CB 1 1
12 5171 1 1 28 SER H H 3.530 10.110 -11.720 1.00 . A A . 28 SER H 1 1
12 5172 1 1 28 SER HA H 0.654 10.686 -11.836 1.00 . A A . 28 SER HA 1 1
12 5173 1 1 28 SER HB2 H 1.740 13.122 -12.077 1.00 . A A . 28 SER HB2 1 1
12 5174 1 1 28 SER HB3 H 1.483 12.359 -10.508 1.00 . A A . 28 SER HB3 1 1
12 5175 1 1 28 SER HG H 3.743 13.216 -11.451 1.00 . A A . 28 SER HG 1 1
12 5176 1 1 28 SER N N 2.569 9.921 -11.750 1.00 . A A . 28 SER N 1 1
12 5177 1 1 28 SER O O 2.477 10.593 -14.363 1.00 . A A . 28 SER O 1 1
12 5178 1 1 28 SER OG O 3.407 12.356 -11.187 1.00 . A A . 28 SER OG 1 1
12 5179 1 1 29 GLY C C -0.484 11.506 -16.233 1.00 . A A . 29 GLY C 1 1
12 5180 1 1 29 GLY CA C 0.653 12.258 -15.572 1.00 . A A . 29 GLY CA 1 1
12 5181 1 1 29 GLY H H 0.106 12.436 -13.534 1.00 . A A . 29 GLY H 1 1
12 5182 1 1 29 GLY HA2 H 0.510 13.317 -15.727 1.00 . A A . 29 GLY HA2 1 1
12 5183 1 1 29 GLY HA3 H 1.583 11.959 -16.033 1.00 . A A . 29 GLY HA3 1 1
12 5184 1 1 29 GLY N N 0.735 12.000 -14.146 1.00 . A A . 29 GLY N 1 1
12 5185 1 1 29 GLY O O -1.039 10.597 -15.617 1.00 . A A . 29 GLY O 1 1
12 5186 1 1 30 PRO C C -1.460 9.875 -18.728 1.00 . A A . 30 PRO C 1 1
12 5187 1 1 30 PRO CA C -1.896 11.250 -18.217 1.00 . A A . 30 PRO CA 1 1
12 5188 1 1 30 PRO CB C -2.253 12.213 -19.337 1.00 . A A . 30 PRO CB 1 1
12 5189 1 1 30 PRO CD C -0.184 12.973 -18.251 1.00 . A A . 30 PRO CD 1 1
12 5190 1 1 30 PRO CG C -1.062 13.147 -19.479 1.00 . A A . 30 PRO CG 1 1
12 5191 1 1 30 PRO HA H -2.673 11.083 -17.610 1.00 . A A . 30 PRO HA 1 1
12 5192 1 1 30 PRO HB2 H -2.442 11.678 -20.268 1.00 . A A . 30 PRO HB2 1 1
12 5193 1 1 30 PRO HB3 H -3.159 12.770 -19.100 1.00 . A A . 30 PRO HB3 1 1
12 5194 1 1 30 PRO HD2 H 0.837 12.710 -18.528 1.00 . A A . 30 PRO HD2 1 1
12 5195 1 1 30 PRO HD3 H -0.130 13.893 -17.669 1.00 . A A . 30 PRO HD3 1 1
12 5196 1 1 30 PRO HG2 H -0.501 12.916 -20.385 1.00 . A A . 30 PRO HG2 1 1
12 5197 1 1 30 PRO HG3 H -1.396 14.181 -19.566 1.00 . A A . 30 PRO HG3 1 1
12 5198 1 1 30 PRO N N -0.819 11.900 -17.490 1.00 . A A . 30 PRO N 1 1
12 5199 1 1 30 PRO O O -2.274 9.014 -19.064 1.00 . A A . 30 PRO O 1 1
12 5200 1 1 31 LYS C C 0.425 7.385 -18.127 1.00 . A A . 31 LYS C 1 1
12 5201 1 1 31 LYS CA C 0.428 8.427 -19.241 1.00 . A A . 31 LYS CA 1 1
12 5202 1 1 31 LYS CB C 1.857 8.649 -19.742 1.00 . A A . 31 LYS CB 1 1
12 5203 1 1 31 LYS CD C 3.340 8.845 -21.760 1.00 . A A . 31 LYS CD 1 1
12 5204 1 1 31 LYS CE C 4.302 9.870 -21.181 1.00 . A A . 31 LYS CE 1 1
12 5205 1 1 31 LYS CG C 1.935 9.027 -21.211 1.00 . A A . 31 LYS CG 1 1
12 5206 1 1 31 LYS H H 0.452 10.409 -18.497 1.00 . A A . 31 LYS H 1 1
12 5207 1 1 31 LYS HA H -0.178 8.066 -20.057 1.00 . A A . 31 LYS HA 1 1
12 5208 1 1 31 LYS HB2 H 2.310 9.441 -19.164 1.00 . A A . 31 LYS HB2 1 1
12 5209 1 1 31 LYS HB3 H 2.423 7.740 -19.595 1.00 . A A . 31 LYS HB3 1 1
12 5210 1 1 31 LYS HD2 H 3.691 7.855 -21.506 1.00 . A A . 31 LYS HD2 1 1
12 5211 1 1 31 LYS HD3 H 3.314 8.955 -22.835 1.00 . A A . 31 LYS HD3 1 1
12 5212 1 1 31 LYS HE2 H 4.215 10.785 -21.747 1.00 . A A . 31 LYS HE2 1 1
12 5213 1 1 31 LYS HE3 H 4.032 10.057 -20.152 1.00 . A A . 31 LYS HE3 1 1
12 5214 1 1 31 LYS HG2 H 1.257 8.400 -21.771 1.00 . A A . 31 LYS HG2 1 1
12 5215 1 1 31 LYS HG3 H 1.646 10.062 -21.323 1.00 . A A . 31 LYS HG3 1 1
12 5216 1 1 31 LYS HZ1 H 5.856 8.619 -20.563 1.00 . A A . 31 LYS HZ1 1 1
12 5217 1 1 31 LYS HZ2 H 6.359 10.177 -20.989 1.00 . A A . 31 LYS HZ2 1 1
12 5218 1 1 31 LYS HZ3 H 5.942 9.064 -22.192 1.00 . A A . 31 LYS HZ3 1 1
12 5219 1 1 31 LYS N N -0.146 9.685 -18.778 1.00 . A A . 31 LYS N 1 1
12 5220 1 1 31 LYS NZ N 5.714 9.399 -21.235 1.00 . A A . 31 LYS NZ 1 1
12 5221 1 1 31 LYS O O 0.749 6.219 -18.354 1.00 . A A . 31 LYS O 1 1
12 5222 1 1 32 TYR C C -1.407 6.807 -15.225 1.00 . A A . 32 TYR C 1 1
12 5223 1 1 32 TYR CA C 0.011 6.916 -15.775 1.00 . A A . 32 TYR CA 1 1
12 5224 1 1 32 TYR CB C 0.959 7.410 -14.681 1.00 . A A . 32 TYR CB 1 1
12 5225 1 1 32 TYR CD1 C 2.997 7.875 -16.097 1.00 . A A . 32 TYR CD1 1 1
12 5226 1 1 32 TYR CD2 C 3.227 6.387 -14.250 1.00 . A A . 32 TYR CD2 1 1
12 5227 1 1 32 TYR CE1 C 4.332 7.705 -16.407 1.00 . A A . 32 TYR CE1 1 1
12 5228 1 1 32 TYR CE2 C 4.564 6.212 -14.551 1.00 . A A . 32 TYR CE2 1 1
12 5229 1 1 32 TYR CG C 2.421 7.221 -15.015 1.00 . A A . 32 TYR CG 1 1
12 5230 1 1 32 TYR CZ C 5.112 6.873 -15.631 1.00 . A A . 32 TYR CZ 1 1
12 5231 1 1 32 TYR H H -0.191 8.753 -16.806 1.00 . A A . 32 TYR H 1 1
12 5232 1 1 32 TYR HA H 0.334 5.939 -16.104 1.00 . A A . 32 TYR HA 1 1
12 5233 1 1 32 TYR HB2 H 0.790 8.463 -14.516 1.00 . A A . 32 TYR HB2 1 1
12 5234 1 1 32 TYR HB3 H 0.755 6.870 -13.767 1.00 . A A . 32 TYR HB3 1 1
12 5235 1 1 32 TYR HD1 H 2.383 8.527 -16.703 1.00 . A A . 32 TYR HD1 1 1
12 5236 1 1 32 TYR HD2 H 2.795 5.870 -13.405 1.00 . A A . 32 TYR HD2 1 1
12 5237 1 1 32 TYR HE1 H 4.762 8.223 -17.252 1.00 . A A . 32 TYR HE1 1 1
12 5238 1 1 32 TYR HE2 H 5.174 5.560 -13.944 1.00 . A A . 32 TYR HE2 1 1
12 5239 1 1 32 TYR HH H 6.965 6.765 -15.133 1.00 . A A . 32 TYR HH 1 1
12 5240 1 1 32 TYR N N 0.056 7.813 -16.925 1.00 . A A . 32 TYR N 1 1
12 5241 1 1 32 TYR O O -1.808 5.761 -14.711 1.00 . A A . 32 TYR O 1 1
12 5242 1 1 32 TYR OH O 6.442 6.701 -15.936 1.00 . A A . 32 TYR OH 1 1
12 5243 1 1 33 CYS C C -4.520 7.617 -15.977 1.00 . A A . 33 CYS C 1 1
12 5244 1 1 33 CYS CA C -3.538 7.922 -14.850 1.00 . A A . 33 CYS CA 1 1
12 5245 1 1 33 CYS CB C -3.856 9.288 -14.237 1.00 . A A . 33 CYS CB 1 1
12 5246 1 1 33 CYS H H -1.788 8.697 -15.754 1.00 . A A . 33 CYS H 1 1
12 5247 1 1 33 CYS HA H -3.637 7.164 -14.088 1.00 . A A . 33 CYS HA 1 1
12 5248 1 1 33 CYS HB2 H -3.385 10.058 -14.831 1.00 . A A . 33 CYS HB2 1 1
12 5249 1 1 33 CYS HB3 H -4.925 9.438 -14.246 1.00 . A A . 33 CYS HB3 1 1
12 5250 1 1 33 CYS N N -2.163 7.894 -15.335 1.00 . A A . 33 CYS N 1 1
12 5251 1 1 33 CYS O O -5.599 7.075 -15.744 1.00 . A A . 33 CYS O 1 1
12 5252 1 1 33 CYS SG S -3.282 9.485 -12.520 1.00 . A A . 33 CYS SG 1 1
12 5253 1 1 34 ALA C C -6.418 8.166 -18.097 1.00 . A A . 34 ALA C 1 1
12 5254 1 1 34 ALA CA C -4.981 7.731 -18.364 1.00 . A A . 34 ALA CA 1 1
12 5255 1 1 34 ALA CB C -4.935 6.262 -18.757 1.00 . A A . 34 ALA CB 1 1
12 5256 1 1 34 ALA H H -3.264 8.398 -17.322 1.00 . A A . 34 ALA H 1 1
12 5257 1 1 34 ALA HA H -4.587 8.311 -19.186 1.00 . A A . 34 ALA HA 1 1
12 5258 1 1 34 ALA HB1 H -5.345 6.144 -19.750 1.00 . A A . 34 ALA HB1 1 1
12 5259 1 1 34 ALA HB2 H -3.912 5.918 -18.746 1.00 . A A . 34 ALA HB2 1 1
12 5260 1 1 34 ALA HB3 H -5.518 5.684 -18.056 1.00 . A A . 34 ALA HB3 1 1
12 5261 1 1 34 ALA N N -4.136 7.970 -17.200 1.00 . A A . 34 ALA N 1 1
12 5262 1 1 34 ALA O O -7.362 7.425 -18.372 1.00 . A A . 34 ALA O 1 1
12 5263 1 1 35 HIS C C -8.400 10.795 -18.389 1.00 . A A . 35 HIS C 1 1
12 5264 1 1 35 HIS CA C -7.900 9.904 -17.256 1.00 . A A . 35 HIS CA 1 1
12 5265 1 1 35 HIS CB C -7.867 10.693 -15.947 1.00 . A A . 35 HIS CB 1 1
12 5266 1 1 35 HIS CD2 C -7.478 13.195 -16.511 1.00 . A A . 35 HIS CD2 1 1
12 5267 1 1 35 HIS CE1 C -5.398 13.356 -15.836 1.00 . A A . 35 HIS CE1 1 1
12 5268 1 1 35 HIS CG C -7.107 11.980 -16.043 1.00 . A A . 35 HIS CG 1 1
12 5269 1 1 35 HIS H H -5.786 9.915 -17.364 1.00 . A A . 35 HIS H 1 1
12 5270 1 1 35 HIS HA H -8.576 9.070 -17.146 1.00 . A A . 35 HIS HA 1 1
12 5271 1 1 35 HIS HB2 H -8.879 10.928 -15.650 1.00 . A A . 35 HIS HB2 1 1
12 5272 1 1 35 HIS HB3 H -7.403 10.089 -15.181 1.00 . A A . 35 HIS HB3 1 1
12 5273 1 1 35 HIS HD1 H -5.246 11.405 -15.239 1.00 . A A . 35 HIS HD1 1 1
12 5274 1 1 35 HIS HD2 H -8.444 13.458 -16.919 1.00 . A A . 35 HIS HD2 1 1
12 5275 1 1 35 HIS HE1 H -4.420 13.752 -15.608 1.00 . A A . 35 HIS HE1 1 1
12 5276 1 1 35 HIS HE2 H -6.399 14.996 -16.545 1.00 . A A . 35 HIS HE2 1 1
12 5277 1 1 35 HIS N N -6.577 9.371 -17.560 1.00 . A A . 35 HIS N 1 1
12 5278 1 1 35 HIS ND1 N -5.799 12.114 -15.628 1.00 . A A . 35 HIS ND1 1 1
12 5279 1 1 35 HIS NE2 N -6.399 14.032 -16.371 1.00 . A A . 35 HIS NE2 1 1
12 5280 1 1 35 HIS O O -9.263 10.395 -19.172 1.00 . A A . 35 HIS O 1 1
13 5281 1 1 1 SER C C 3.533 0.004 -0.962 1.00 . A A . 1 SER C 1 1
13 5282 1 1 1 SER CA C 2.043 0.110 -1.269 1.00 . A A . 1 SER CA 1 1
13 5283 1 1 1 SER CB C 1.776 1.336 -2.145 1.00 . A A . 1 SER CB 1 1
13 5284 1 1 1 SER H1 H 0.865 1.045 0.222 1.00 . A A . 1 SER H1 1 1
13 5285 1 1 1 SER HA H 1.733 -0.777 -1.802 1.00 . A A . 1 SER HA 1 1
13 5286 1 1 1 SER HB2 H 2.385 2.159 -1.802 1.00 . A A . 1 SER HB2 1 1
13 5287 1 1 1 SER HB3 H 2.028 1.104 -3.170 1.00 . A A . 1 SER HB3 1 1
13 5288 1 1 1 SER HG H -0.020 1.490 -2.910 1.00 . A A . 1 SER HG 1 1
13 5289 1 1 1 SER N N 1.263 0.188 -0.039 1.00 . A A . 1 SER N 1 1
13 5290 1 1 1 SER O O 4.058 0.729 -0.118 1.00 . A A . 1 SER O 1 1
13 5291 1 1 1 SER OG O 0.414 1.719 -2.085 1.00 . A A . 1 SER OG 1 1
13 5292 1 1 2 GLY C C 6.414 0.200 -1.583 1.00 . A A . 2 GLY C 1 1
13 5293 1 1 2 GLY CA C 5.634 -1.092 -1.443 1.00 . A A . 2 GLY CA 1 1
13 5294 1 1 2 GLY H H 3.740 -1.457 -2.316 1.00 . A A . 2 GLY H 1 1
13 5295 1 1 2 GLY HA2 H 5.791 -1.490 -0.452 1.00 . A A . 2 GLY HA2 1 1
13 5296 1 1 2 GLY HA3 H 6.005 -1.802 -2.168 1.00 . A A . 2 GLY HA3 1 1
13 5297 1 1 2 GLY N N 4.211 -0.906 -1.655 1.00 . A A . 2 GLY N 1 1
13 5298 1 1 2 GLY O O 5.841 1.204 -2.003 1.00 . A A . 2 GLY O 1 1
13 5299 1 1 3 PRO C C 8.851 1.969 -2.438 1.00 . A A . 3 PRO C 1 1
13 5300 1 1 3 PRO CA C 8.492 1.376 -1.074 1.00 . A A . 3 PRO CA 1 1
13 5301 1 1 3 PRO CB C 9.711 0.968 -0.264 1.00 . A A . 3 PRO CB 1 1
13 5302 1 1 3 PRO CD C 8.409 -1.026 -0.724 1.00 . A A . 3 PRO CD 1 1
13 5303 1 1 3 PRO CG C 9.814 -0.543 -0.401 1.00 . A A . 3 PRO CG 1 1
13 5304 1 1 3 PRO HA H 7.938 2.056 -0.593 1.00 . A A . 3 PRO HA 1 1
13 5305 1 1 3 PRO HB2 H 10.615 1.451 -0.663 1.00 . A A . 3 PRO HB2 1 1
13 5306 1 1 3 PRO HB3 H 9.581 1.248 0.791 1.00 . A A . 3 PRO HB3 1 1
13 5307 1 1 3 PRO HD2 H 8.437 -1.814 -1.492 1.00 . A A . 3 PRO HD2 1 1
13 5308 1 1 3 PRO HD3 H 7.915 -1.414 0.179 1.00 . A A . 3 PRO HD3 1 1
13 5309 1 1 3 PRO HG2 H 10.506 -0.807 -1.214 1.00 . A A . 3 PRO HG2 1 1
13 5310 1 1 3 PRO HG3 H 10.167 -0.990 0.539 1.00 . A A . 3 PRO HG3 1 1
13 5311 1 1 3 PRO N N 7.715 0.157 -1.225 1.00 . A A . 3 PRO N 1 1
13 5312 1 1 3 PRO O O 9.302 3.108 -2.556 1.00 . A A . 3 PRO O 1 1
13 5313 1 1 4 ASN C C 7.666 2.072 -5.542 1.00 . A A . 4 ASN C 1 1
13 5314 1 1 4 ASN CA C 8.930 1.584 -4.840 1.00 . A A . 4 ASN CA 1 1
13 5315 1 1 4 ASN CB C 9.551 0.429 -5.628 1.00 . A A . 4 ASN CB 1 1
13 5316 1 1 4 ASN CG C 11.063 0.402 -5.519 1.00 . A A . 4 ASN CG 1 1
13 5317 1 1 4 ASN H H 8.275 0.268 -3.317 1.00 . A A . 4 ASN H 1 1
13 5318 1 1 4 ASN HA H 9.638 2.398 -4.793 1.00 . A A . 4 ASN HA 1 1
13 5319 1 1 4 ASN HB2 H 9.165 -0.506 -5.249 1.00 . A A . 4 ASN HB2 1 1
13 5320 1 1 4 ASN HB3 H 9.285 0.528 -6.670 1.00 . A A . 4 ASN HB3 1 1
13 5321 1 1 4 ASN HD21 H 10.943 -0.530 -3.766 1.00 . A A . 4 ASN HD21 1 1
13 5322 1 1 4 ASN HD22 H 12.541 -0.197 -4.332 1.00 . A A . 4 ASN HD22 1 1
13 5323 1 1 4 ASN N N 8.637 1.165 -3.474 1.00 . A A . 4 ASN N 1 1
13 5324 1 1 4 ASN ND2 N 11.567 -0.166 -4.429 1.00 . A A . 4 ASN ND2 1 1
13 5325 1 1 4 ASN O O 7.702 2.466 -6.707 1.00 . A A . 4 ASN O 1 1
13 5326 1 1 4 ASN OD1 O 11.769 0.885 -6.404 1.00 . A A . 4 ASN OD1 1 1
13 5327 1 1 5 GLY C C 4.551 1.369 -6.105 1.00 . A A . 5 GLY C 1 1
13 5328 1 1 5 GLY CA C 5.288 2.485 -5.392 1.00 . A A . 5 GLY CA 1 1
13 5329 1 1 5 GLY H H 6.578 1.719 -3.898 1.00 . A A . 5 GLY H 1 1
13 5330 1 1 5 GLY HA2 H 4.662 2.867 -4.599 1.00 . A A . 5 GLY HA2 1 1
13 5331 1 1 5 GLY HA3 H 5.484 3.280 -6.097 1.00 . A A . 5 GLY HA3 1 1
13 5332 1 1 5 GLY N N 6.548 2.043 -4.822 1.00 . A A . 5 GLY N 1 1
13 5333 1 1 5 GLY O O 3.756 1.622 -7.011 1.00 . A A . 5 GLY O 1 1
13 5334 1 1 6 GLN C C 2.676 -1.033 -6.017 1.00 . A A . 6 GLN C 1 1
13 5335 1 1 6 GLN CA C 4.173 -1.026 -6.308 1.00 . A A . 6 GLN CA 1 1
13 5336 1 1 6 GLN CB C 4.810 -2.318 -5.794 1.00 . A A . 6 GLN CB 1 1
13 5337 1 1 6 GLN CD C 7.146 -2.034 -4.874 1.00 . A A . 6 GLN CD 1 1
13 5338 1 1 6 GLN CG C 6.301 -2.415 -6.074 1.00 . A A . 6 GLN CG 1 1
13 5339 1 1 6 GLN H H 5.459 -0.005 -4.972 1.00 . A A . 6 GLN H 1 1
13 5340 1 1 6 GLN HA H 4.320 -0.963 -7.375 1.00 . A A . 6 GLN HA 1 1
13 5341 1 1 6 GLN HB2 H 4.661 -2.379 -4.726 1.00 . A A . 6 GLN HB2 1 1
13 5342 1 1 6 GLN HB3 H 4.322 -3.158 -6.266 1.00 . A A . 6 GLN HB3 1 1
13 5343 1 1 6 GLN HE21 H 8.001 -3.830 -4.876 1.00 . A A . 6 GLN HE21 1 1
13 5344 1 1 6 GLN HE22 H 8.537 -2.744 -3.644 1.00 . A A . 6 GLN HE22 1 1
13 5345 1 1 6 GLN HG2 H 6.537 -3.431 -6.353 1.00 . A A . 6 GLN HG2 1 1
13 5346 1 1 6 GLN HG3 H 6.544 -1.753 -6.892 1.00 . A A . 6 GLN HG3 1 1
13 5347 1 1 6 GLN N N 4.816 0.132 -5.698 1.00 . A A . 6 GLN N 1 1
13 5348 1 1 6 GLN NE2 N 7.979 -2.963 -4.418 1.00 . A A . 6 GLN NE2 1 1
13 5349 1 1 6 GLN O O 2.255 -0.889 -4.869 1.00 . A A . 6 GLN O 1 1
13 5350 1 1 6 GLN OE1 O 7.052 -0.918 -4.363 1.00 . A A . 6 GLN OE1 1 1
13 5351 1 1 7 CYS C C -0.151 -2.533 -7.461 1.00 . A A . 7 CYS C 1 1
13 5352 1 1 7 CYS CA C 0.425 -1.225 -6.924 1.00 . A A . 7 CYS CA 1 1
13 5353 1 1 7 CYS CB C -0.200 -0.039 -7.661 1.00 . A A . 7 CYS CB 1 1
13 5354 1 1 7 CYS H H 2.271 -1.310 -7.956 1.00 . A A . 7 CYS H 1 1
13 5355 1 1 7 CYS HA H 0.192 -1.148 -5.873 1.00 . A A . 7 CYS HA 1 1
13 5356 1 1 7 CYS HB2 H -1.265 -0.201 -7.748 1.00 . A A . 7 CYS HB2 1 1
13 5357 1 1 7 CYS HB3 H -0.024 0.862 -7.092 1.00 . A A . 7 CYS HB3 1 1
13 5358 1 1 7 CYS N N 1.876 -1.201 -7.065 1.00 . A A . 7 CYS N 1 1
13 5359 1 1 7 CYS O O 0.360 -3.099 -8.426 1.00 . A A . 7 CYS O 1 1
13 5360 1 1 7 CYS SG S 0.458 0.225 -9.338 1.00 . A A . 7 CYS SG 1 1
13 5361 1 1 8 GLY C C -1.954 -5.257 -6.133 1.00 . A A . 8 GLY C 1 1
13 5362 1 1 8 GLY CA C -1.849 -4.242 -7.254 1.00 . A A . 8 GLY CA 1 1
13 5363 1 1 8 GLY H H -1.585 -2.511 -6.064 1.00 . A A . 8 GLY H 1 1
13 5364 1 1 8 GLY HA2 H -2.840 -4.021 -7.621 1.00 . A A . 8 GLY HA2 1 1
13 5365 1 1 8 GLY HA3 H -1.266 -4.670 -8.057 1.00 . A A . 8 GLY HA3 1 1
13 5366 1 1 8 GLY N N -1.220 -3.006 -6.827 1.00 . A A . 8 GLY N 1 1
13 5367 1 1 8 GLY O O -1.911 -4.867 -4.968 1.00 . A A . 8 GLY O 1 1
13 5368 1 1 9 PRO C C -1.711 -7.912 -4.494 1.00 . A A . 9 PRO C 1 1
13 5369 1 1 9 PRO CA C -2.687 -7.524 -5.607 1.00 . A A . 9 PRO CA 1 1
13 5370 1 1 9 PRO CB C -3.067 -8.696 -6.497 1.00 . A A . 9 PRO CB 1 1
13 5371 1 1 9 PRO CD C -2.138 -6.958 -7.904 1.00 . A A . 9 PRO CD 1 1
13 5372 1 1 9 PRO CG C -3.058 -8.168 -7.922 1.00 . A A . 9 PRO CG 1 1
13 5373 1 1 9 PRO HA H -3.488 -7.117 -5.168 1.00 . A A . 9 PRO HA 1 1
13 5374 1 1 9 PRO HB2 H -2.336 -9.510 -6.388 1.00 . A A . 9 PRO HB2 1 1
13 5375 1 1 9 PRO HB3 H -4.069 -9.064 -6.234 1.00 . A A . 9 PRO HB3 1 1
13 5376 1 1 9 PRO HD2 H -1.133 -7.229 -8.261 1.00 . A A . 9 PRO HD2 1 1
13 5377 1 1 9 PRO HD3 H -2.545 -6.152 -8.532 1.00 . A A . 9 PRO HD3 1 1
13 5378 1 1 9 PRO HG2 H -2.672 -8.932 -8.613 1.00 . A A . 9 PRO HG2 1 1
13 5379 1 1 9 PRO HG3 H -4.071 -7.873 -8.230 1.00 . A A . 9 PRO HG3 1 1
13 5380 1 1 9 PRO N N -2.092 -6.548 -6.504 1.00 . A A . 9 PRO N 1 1
13 5381 1 1 9 PRO O O -1.062 -8.956 -4.534 1.00 . A A . 9 PRO O 1 1
13 5382 1 1 10 GLY C C -0.142 -6.202 -1.755 1.00 . A A . 10 GLY C 1 1
13 5383 1 1 10 GLY CA C -0.908 -7.405 -2.270 1.00 . A A . 10 GLY CA 1 1
13 5384 1 1 10 GLY H H -2.239 -6.276 -3.468 1.00 . A A . 10 GLY H 1 1
13 5385 1 1 10 GLY HA2 H -1.563 -7.763 -1.490 1.00 . A A . 10 GLY HA2 1 1
13 5386 1 1 10 GLY HA3 H -0.204 -8.185 -2.521 1.00 . A A . 10 GLY HA3 1 1
13 5387 1 1 10 GLY N N -1.702 -7.095 -3.444 1.00 . A A . 10 GLY N 1 1
13 5388 1 1 10 GLY O O 0.421 -6.239 -0.660 1.00 . A A . 10 GLY O 1 1
13 5389 1 1 11 TRP C C -0.388 -2.762 -1.968 1.00 . A A . 11 TRP C 1 1
13 5390 1 1 11 TRP CA C 0.587 -3.917 -2.163 1.00 . A A . 11 TRP CA 1 1
13 5391 1 1 11 TRP CB C 1.626 -3.550 -3.224 1.00 . A A . 11 TRP CB 1 1
13 5392 1 1 11 TRP CD1 C 2.253 -5.494 -4.773 1.00 . A A . 11 TRP CD1 1 1
13 5393 1 1 11 TRP CD2 C 3.623 -5.235 -3.021 1.00 . A A . 11 TRP CD2 1 1
13 5394 1 1 11 TRP CE2 C 4.074 -6.328 -3.786 1.00 . A A . 11 TRP CE2 1 1
13 5395 1 1 11 TRP CE3 C 4.331 -4.882 -1.869 1.00 . A A . 11 TRP CE3 1 1
13 5396 1 1 11 TRP CG C 2.457 -4.715 -3.670 1.00 . A A . 11 TRP CG 1 1
13 5397 1 1 11 TRP CH2 C 5.873 -6.701 -2.302 1.00 . A A . 11 TRP CH2 1 1
13 5398 1 1 11 TRP CZ2 C 5.199 -7.069 -3.435 1.00 . A A . 11 TRP CZ2 1 1
13 5399 1 1 11 TRP CZ3 C 5.447 -5.618 -1.521 1.00 . A A . 11 TRP CZ3 1 1
13 5400 1 1 11 TRP H H -0.585 -5.167 -3.407 1.00 . A A . 11 TRP H 1 1
13 5401 1 1 11 TRP HA H 1.093 -4.107 -1.228 1.00 . A A . 11 TRP HA 1 1
13 5402 1 1 11 TRP HB2 H 1.121 -3.150 -4.090 1.00 . A A . 11 TRP HB2 1 1
13 5403 1 1 11 TRP HB3 H 2.292 -2.800 -2.821 1.00 . A A . 11 TRP HB3 1 1
13 5404 1 1 11 TRP HD1 H 1.443 -5.355 -5.473 1.00 . A A . 11 TRP HD1 1 1
13 5405 1 1 11 TRP HE1 H 3.290 -7.146 -5.552 1.00 . A A . 11 TRP HE1 1 1
13 5406 1 1 11 TRP HE3 H 4.018 -4.051 -1.254 1.00 . A A . 11 TRP HE3 1 1
13 5407 1 1 11 TRP HH2 H 6.750 -7.248 -1.992 1.00 . A A . 11 TRP HH2 1 1
13 5408 1 1 11 TRP HZ2 H 5.540 -7.905 -4.027 1.00 . A A . 11 TRP HZ2 1 1
13 5409 1 1 11 TRP HZ3 H 6.006 -5.361 -0.633 1.00 . A A . 11 TRP HZ3 1 1
13 5410 1 1 11 TRP N N -0.117 -5.135 -2.545 1.00 . A A . 11 TRP N 1 1
13 5411 1 1 11 TRP NE1 N 3.221 -6.465 -4.849 1.00 . A A . 11 TRP NE1 1 1
13 5412 1 1 11 TRP O O -0.175 -1.892 -1.125 1.00 . A A . 11 TRP O 1 1
13 5413 1 1 12 GLY C C -2.505 -0.836 -3.892 1.00 . A A . 12 GLY C 1 1
13 5414 1 1 12 GLY CA C -2.454 -1.706 -2.652 1.00 . A A . 12 GLY CA 1 1
13 5415 1 1 12 GLY H H -1.579 -3.480 -3.409 1.00 . A A . 12 GLY H 1 1
13 5416 1 1 12 GLY HA2 H -3.424 -2.154 -2.499 1.00 . A A . 12 GLY HA2 1 1
13 5417 1 1 12 GLY HA3 H -2.216 -1.085 -1.800 1.00 . A A . 12 GLY HA3 1 1
13 5418 1 1 12 GLY N N -1.461 -2.760 -2.754 1.00 . A A . 12 GLY N 1 1
13 5419 1 1 12 GLY O O -1.893 -1.156 -4.910 1.00 . A A . 12 GLY O 1 1
13 5420 1 1 13 GLY C C -2.409 2.350 -4.841 1.00 . A A . 13 GLY C 1 1
13 5421 1 1 13 GLY CA C -3.356 1.171 -4.939 1.00 . A A . 13 GLY CA 1 1
13 5422 1 1 13 GLY H H -3.706 0.475 -2.970 1.00 . A A . 13 GLY H 1 1
13 5423 1 1 13 GLY HA2 H -3.142 0.624 -5.845 1.00 . A A . 13 GLY HA2 1 1
13 5424 1 1 13 GLY HA3 H -4.370 1.541 -4.986 1.00 . A A . 13 GLY HA3 1 1
13 5425 1 1 13 GLY N N -3.239 0.270 -3.807 1.00 . A A . 13 GLY N 1 1
13 5426 1 1 13 GLY O O -1.458 2.329 -4.059 1.00 . A A . 13 GLY O 1 1
13 5427 1 1 14 CYS C C -2.540 5.740 -4.955 1.00 . A A . 14 CYS C 1 1
13 5428 1 1 14 CYS CA C -1.830 4.575 -5.640 1.00 . A A . 14 CYS CA 1 1
13 5429 1 1 14 CYS CB C -1.459 4.961 -7.073 1.00 . A A . 14 CYS CB 1 1
13 5430 1 1 14 CYS H H -3.441 3.340 -6.240 1.00 . A A . 14 CYS H 1 1
13 5431 1 1 14 CYS HA H -0.927 4.348 -5.093 1.00 . A A . 14 CYS HA 1 1
13 5432 1 1 14 CYS HB2 H -2.364 5.161 -7.629 1.00 . A A . 14 CYS HB2 1 1
13 5433 1 1 14 CYS HB3 H -0.852 5.854 -7.052 1.00 . A A . 14 CYS HB3 1 1
13 5434 1 1 14 CYS N N -2.667 3.382 -5.638 1.00 . A A . 14 CYS N 1 1
13 5435 1 1 14 CYS O O -3.754 5.708 -4.756 1.00 . A A . 14 CYS O 1 1
13 5436 1 1 14 CYS SG S -0.531 3.678 -7.973 1.00 . A A . 14 CYS SG 1 1
13 5437 1 1 15 ARG C C -3.262 8.702 -4.871 1.00 . A A . 15 ARG C 1 1
13 5438 1 1 15 ARG CA C -2.329 7.939 -3.935 1.00 . A A . 15 ARG CA 1 1
13 5439 1 1 15 ARG CB C -1.205 8.860 -3.457 1.00 . A A . 15 ARG CB 1 1
13 5440 1 1 15 ARG CD C -0.507 9.643 -1.173 1.00 . A A . 15 ARG CD 1 1
13 5441 1 1 15 ARG CG C -1.580 9.702 -2.248 1.00 . A A . 15 ARG CG 1 1
13 5442 1 1 15 ARG CZ C -0.298 10.292 1.189 1.00 . A A . 15 ARG CZ 1 1
13 5443 1 1 15 ARG H H -0.812 6.731 -4.784 1.00 . A A . 15 ARG H 1 1
13 5444 1 1 15 ARG HA H -2.894 7.601 -3.080 1.00 . A A . 15 ARG HA 1 1
13 5445 1 1 15 ARG HB2 H -0.348 8.257 -3.195 1.00 . A A . 15 ARG HB2 1 1
13 5446 1 1 15 ARG HB3 H -0.934 9.526 -4.262 1.00 . A A . 15 ARG HB3 1 1
13 5447 1 1 15 ARG HD2 H -0.072 8.654 -1.171 1.00 . A A . 15 ARG HD2 1 1
13 5448 1 1 15 ARG HD3 H 0.256 10.371 -1.404 1.00 . A A . 15 ARG HD3 1 1
13 5449 1 1 15 ARG HE H -2.014 9.836 0.280 1.00 . A A . 15 ARG HE 1 1
13 5450 1 1 15 ARG HG2 H -1.705 10.728 -2.561 1.00 . A A . 15 ARG HG2 1 1
13 5451 1 1 15 ARG HG3 H -2.509 9.333 -1.839 1.00 . A A . 15 ARG HG3 1 1
13 5452 1 1 15 ARG HH11 H 1.442 10.242 0.164 1.00 . A A . 15 ARG HH11 1 1
13 5453 1 1 15 ARG HH12 H 1.576 10.698 1.830 1.00 . A A . 15 ARG HH12 1 1
13 5454 1 1 15 ARG HH21 H -1.851 10.436 2.475 1.00 . A A . 15 ARG HH21 1 1
13 5455 1 1 15 ARG HH22 H -0.298 10.807 3.144 1.00 . A A . 15 ARG HH22 1 1
13 5456 1 1 15 ARG N N -1.774 6.765 -4.598 1.00 . A A . 15 ARG N 1 1
13 5457 1 1 15 ARG NE N -1.046 9.925 0.155 1.00 . A A . 15 ARG NE 1 1
13 5458 1 1 15 ARG NH1 N 1.014 10.421 1.050 1.00 . A A . 15 ARG NH1 1 1
13 5459 1 1 15 ARG NH2 N -0.862 10.531 2.366 1.00 . A A . 15 ARG NH2 1 1
13 5460 1 1 15 ARG O O -3.324 8.420 -6.068 1.00 . A A . 15 ARG O 1 1
13 5461 1 1 16 GLY C C -4.247 11.047 -6.347 1.00 . A A . 16 GLY C 1 1
13 5462 1 1 16 GLY CA C -4.907 10.457 -5.117 1.00 . A A . 16 GLY CA 1 1
13 5463 1 1 16 GLY H H -3.896 9.849 -3.358 1.00 . A A . 16 GLY H 1 1
13 5464 1 1 16 GLY HA2 H -5.727 9.827 -5.428 1.00 . A A . 16 GLY HA2 1 1
13 5465 1 1 16 GLY HA3 H -5.295 11.261 -4.509 1.00 . A A . 16 GLY HA3 1 1
13 5466 1 1 16 GLY N N -3.987 9.669 -4.318 1.00 . A A . 16 GLY N 1 1
13 5467 1 1 16 GLY O O -4.769 10.933 -7.455 1.00 . A A . 16 GLY O 1 1
13 5468 1 1 17 GLY C C -1.541 11.283 -8.025 1.00 . A A . 17 GLY C 1 1
13 5469 1 1 17 GLY CA C -2.384 12.286 -7.263 1.00 . A A . 17 GLY CA 1 1
13 5470 1 1 17 GLY H H -2.727 11.743 -5.246 1.00 . A A . 17 GLY H 1 1
13 5471 1 1 17 GLY HA2 H -3.101 12.726 -7.940 1.00 . A A . 17 GLY HA2 1 1
13 5472 1 1 17 GLY HA3 H -1.738 13.064 -6.883 1.00 . A A . 17 GLY HA3 1 1
13 5473 1 1 17 GLY N N -3.096 11.683 -6.152 1.00 . A A . 17 GLY N 1 1
13 5474 1 1 17 GLY O O -0.899 11.627 -9.019 1.00 . A A . 17 GLY O 1 1
13 5475 1 1 18 LEU C C -1.691 7.976 -8.890 1.00 . A A . 18 LEU C 1 1
13 5476 1 1 18 LEU CA C -0.771 8.981 -8.204 1.00 . A A . 18 LEU CA 1 1
13 5477 1 1 18 LEU CB C 0.109 8.266 -7.177 1.00 . A A . 18 LEU CB 1 1
13 5478 1 1 18 LEU CD1 C 1.965 8.296 -5.493 1.00 . A A . 18 LEU CD1 1 1
13 5479 1 1 18 LEU CD2 C 2.020 9.867 -7.438 1.00 . A A . 18 LEU CD2 1 1
13 5480 1 1 18 LEU CG C 1.128 9.138 -6.443 1.00 . A A . 18 LEU CG 1 1
13 5481 1 1 18 LEU H H -2.073 9.825 -6.765 1.00 . A A . 18 LEU H 1 1
13 5482 1 1 18 LEU HA H -0.139 9.439 -8.950 1.00 . A A . 18 LEU HA 1 1
13 5483 1 1 18 LEU HB2 H -0.540 7.823 -6.437 1.00 . A A . 18 LEU HB2 1 1
13 5484 1 1 18 LEU HB3 H 0.650 7.485 -7.692 1.00 . A A . 18 LEU HB3 1 1
13 5485 1 1 18 LEU HD11 H 2.809 7.883 -6.025 1.00 . A A . 18 LEU HD11 1 1
13 5486 1 1 18 LEU HD12 H 1.361 7.493 -5.097 1.00 . A A . 18 LEU HD12 1 1
13 5487 1 1 18 LEU HD13 H 2.318 8.914 -4.680 1.00 . A A . 18 LEU HD13 1 1
13 5488 1 1 18 LEU HD21 H 1.443 10.620 -7.954 1.00 . A A . 18 LEU HD21 1 1
13 5489 1 1 18 LEU HD22 H 2.412 9.160 -8.154 1.00 . A A . 18 LEU HD22 1 1
13 5490 1 1 18 LEU HD23 H 2.837 10.337 -6.911 1.00 . A A . 18 LEU HD23 1 1
13 5491 1 1 18 LEU HG H 0.603 9.879 -5.857 1.00 . A A . 18 LEU HG 1 1
13 5492 1 1 18 LEU N N -1.542 10.038 -7.560 1.00 . A A . 18 LEU N 1 1
13 5493 1 1 18 LEU O O -2.873 7.874 -8.560 1.00 . A A . 18 LEU O 1 1
13 5494 1 1 19 CYS C C -1.042 5.031 -10.931 1.00 . A A . 19 CYS C 1 1
13 5495 1 1 19 CYS CA C -1.911 6.234 -10.576 1.00 . A A . 19 CYS CA 1 1
13 5496 1 1 19 CYS CB C -2.500 6.846 -11.849 1.00 . A A . 19 CYS CB 1 1
13 5497 1 1 19 CYS H H -0.193 7.360 -10.063 1.00 . A A . 19 CYS H 1 1
13 5498 1 1 19 CYS HA H -2.717 5.905 -9.939 1.00 . A A . 19 CYS HA 1 1
13 5499 1 1 19 CYS HB2 H -1.707 7.313 -12.415 1.00 . A A . 19 CYS HB2 1 1
13 5500 1 1 19 CYS HB3 H -2.944 6.062 -12.443 1.00 . A A . 19 CYS HB3 1 1
13 5501 1 1 19 CYS N N -1.141 7.233 -9.845 1.00 . A A . 19 CYS N 1 1
13 5502 1 1 19 CYS O O 0.168 5.158 -11.118 1.00 . A A . 19 CYS O 1 1
13 5503 1 1 19 CYS SG S -3.779 8.106 -11.545 1.00 . A A . 19 CYS SG 1 1
13 5504 1 1 20 CYS C C -0.507 2.646 -12.815 1.00 . A A . 20 CYS C 1 1
13 5505 1 1 20 CYS CA C -0.955 2.636 -11.357 1.00 . A A . 20 CYS CA 1 1
13 5506 1 1 20 CYS CB C -1.842 1.418 -11.092 1.00 . A A . 20 CYS CB 1 1
13 5507 1 1 20 CYS H H -2.636 3.825 -10.864 1.00 . A A . 20 CYS H 1 1
13 5508 1 1 20 CYS HA H -0.082 2.578 -10.725 1.00 . A A . 20 CYS HA 1 1
13 5509 1 1 20 CYS HB2 H -2.491 1.629 -10.255 1.00 . A A . 20 CYS HB2 1 1
13 5510 1 1 20 CYS HB3 H -2.445 1.224 -11.967 1.00 . A A . 20 CYS HB3 1 1
13 5511 1 1 20 CYS N N -1.669 3.863 -11.024 1.00 . A A . 20 CYS N 1 1
13 5512 1 1 20 CYS O O -1.331 2.707 -13.728 1.00 . A A . 20 CYS O 1 1
13 5513 1 1 20 CYS SG S -0.919 -0.104 -10.705 1.00 . A A . 20 CYS SG 1 1
13 5514 1 1 21 SER C C 1.277 1.203 -15.002 1.00 . A A . 21 SER C 1 1
13 5515 1 1 21 SER CA C 1.363 2.590 -14.373 1.00 . A A . 21 SER CA 1 1
13 5516 1 1 21 SER CB C 2.818 3.059 -14.343 1.00 . A A . 21 SER CB 1 1
13 5517 1 1 21 SER H H 1.410 2.537 -12.257 1.00 . A A . 21 SER H 1 1
13 5518 1 1 21 SER HA H 0.783 3.279 -14.969 1.00 . A A . 21 SER HA 1 1
13 5519 1 1 21 SER HB2 H 3.113 3.375 -15.332 1.00 . A A . 21 SER HB2 1 1
13 5520 1 1 21 SER HB3 H 2.912 3.889 -13.657 1.00 . A A . 21 SER HB3 1 1
13 5521 1 1 21 SER HG H 4.123 2.277 -13.108 1.00 . A A . 21 SER HG 1 1
13 5522 1 1 21 SER N N 0.804 2.585 -13.026 1.00 . A A . 21 SER N 1 1
13 5523 1 1 21 SER O O 0.884 0.237 -14.348 1.00 . A A . 21 SER O 1 1
13 5524 1 1 21 SER OG O 3.681 2.018 -13.920 1.00 . A A . 21 SER OG 1 1
13 5525 1 1 22 GLN C C 2.665 -1.116 -16.454 1.00 . A A . 22 GLN C 1 1
13 5526 1 1 22 GLN CA C 1.612 -0.155 -16.994 1.00 . A A . 22 GLN CA 1 1
13 5527 1 1 22 GLN CB C 1.833 0.075 -18.490 1.00 . A A . 22 GLN CB 1 1
13 5528 1 1 22 GLN CD C 0.421 -0.889 -20.350 1.00 . A A . 22 GLN CD 1 1
13 5529 1 1 22 GLN CG C 1.527 -1.143 -19.345 1.00 . A A . 22 GLN CG 1 1
13 5530 1 1 22 GLN H H 1.951 1.919 -16.743 1.00 . A A . 22 GLN H 1 1
13 5531 1 1 22 GLN HA H 0.635 -0.592 -16.847 1.00 . A A . 22 GLN HA 1 1
13 5532 1 1 22 GLN HB2 H 1.198 0.886 -18.815 1.00 . A A . 22 GLN HB2 1 1
13 5533 1 1 22 GLN HB3 H 2.865 0.351 -18.651 1.00 . A A . 22 GLN HB3 1 1
13 5534 1 1 22 GLN HE21 H 1.760 -0.657 -21.802 1.00 . A A . 22 GLN HE21 1 1
13 5535 1 1 22 GLN HE22 H 0.106 -0.485 -22.271 1.00 . A A . 22 GLN HE22 1 1
13 5536 1 1 22 GLN HG2 H 2.421 -1.425 -19.881 1.00 . A A . 22 GLN HG2 1 1
13 5537 1 1 22 GLN HG3 H 1.226 -1.954 -18.698 1.00 . A A . 22 GLN HG3 1 1
13 5538 1 1 22 GLN N N 1.647 1.113 -16.276 1.00 . A A . 22 GLN N 1 1
13 5539 1 1 22 GLN NE2 N 0.800 -0.652 -21.601 1.00 . A A . 22 GLN NE2 1 1
13 5540 1 1 22 GLN O O 2.668 -2.301 -16.788 1.00 . A A . 22 GLN O 1 1
13 5541 1 1 22 GLN OE1 O -0.761 -0.904 -20.006 1.00 . A A . 22 GLN OE1 1 1
13 5542 1 1 23 TYR C C 4.331 -1.710 -13.567 1.00 . A A . 23 TYR C 1 1
13 5543 1 1 23 TYR CA C 4.620 -1.409 -15.035 1.00 . A A . 23 TYR CA 1 1
13 5544 1 1 23 TYR CB C 5.967 -0.696 -15.164 1.00 . A A . 23 TYR CB 1 1
13 5545 1 1 23 TYR CD1 C 6.758 -1.716 -17.335 1.00 . A A . 23 TYR CD1 1 1
13 5546 1 1 23 TYR CD2 C 6.619 0.660 -17.193 1.00 . A A . 23 TYR CD2 1 1
13 5547 1 1 23 TYR CE1 C 7.206 -1.616 -18.638 1.00 . A A . 23 TYR CE1 1 1
13 5548 1 1 23 TYR CE2 C 7.065 0.768 -18.496 1.00 . A A . 23 TYR CE2 1 1
13 5549 1 1 23 TYR CG C 6.456 -0.582 -16.590 1.00 . A A . 23 TYR CG 1 1
13 5550 1 1 23 TYR CZ C 7.358 -0.372 -19.214 1.00 . A A . 23 TYR CZ 1 1
13 5551 1 1 23 TYR H H 3.505 0.354 -15.390 1.00 . A A . 23 TYR H 1 1
13 5552 1 1 23 TYR HA H 4.663 -2.341 -15.580 1.00 . A A . 23 TYR HA 1 1
13 5553 1 1 23 TYR HB2 H 5.878 0.302 -14.764 1.00 . A A . 23 TYR HB2 1 1
13 5554 1 1 23 TYR HB3 H 6.710 -1.240 -14.600 1.00 . A A . 23 TYR HB3 1 1
13 5555 1 1 23 TYR HD1 H 6.638 -2.689 -16.881 1.00 . A A . 23 TYR HD1 1 1
13 5556 1 1 23 TYR HD2 H 6.389 1.551 -16.627 1.00 . A A . 23 TYR HD2 1 1
13 5557 1 1 23 TYR HE1 H 7.435 -2.509 -19.201 1.00 . A A . 23 TYR HE1 1 1
13 5558 1 1 23 TYR HE2 H 7.185 1.742 -18.947 1.00 . A A . 23 TYR HE2 1 1
13 5559 1 1 23 TYR HH H 7.888 -1.146 -20.892 1.00 . A A . 23 TYR HH 1 1
13 5560 1 1 23 TYR N N 3.559 -0.598 -15.619 1.00 . A A . 23 TYR N 1 1
13 5561 1 1 23 TYR O O 5.185 -2.225 -12.847 1.00 . A A . 23 TYR O 1 1
13 5562 1 1 23 TYR OH O 7.804 -0.268 -20.511 1.00 . A A . 23 TYR OH 1 1
13 5563 1 1 24 GLY C C 3.360 -0.634 -10.794 1.00 . A A . 24 GLY C 1 1
13 5564 1 1 24 GLY CA C 2.735 -1.628 -11.752 1.00 . A A . 24 GLY CA 1 1
13 5565 1 1 24 GLY H H 2.477 -0.977 -13.751 1.00 . A A . 24 GLY H 1 1
13 5566 1 1 24 GLY HA2 H 1.660 -1.563 -11.672 1.00 . A A . 24 GLY HA2 1 1
13 5567 1 1 24 GLY HA3 H 3.048 -2.623 -11.474 1.00 . A A . 24 GLY HA3 1 1
13 5568 1 1 24 GLY N N 3.117 -1.385 -13.131 1.00 . A A . 24 GLY N 1 1
13 5569 1 1 24 GLY O O 3.356 -0.844 -9.581 1.00 . A A . 24 GLY O 1 1
13 5570 1 1 25 TYR C C 3.673 2.738 -10.465 1.00 . A A . 25 TYR C 1 1
13 5571 1 1 25 TYR CA C 4.534 1.480 -10.523 1.00 . A A . 25 TYR CA 1 1
13 5572 1 1 25 TYR CB C 5.917 1.820 -11.080 1.00 . A A . 25 TYR CB 1 1
13 5573 1 1 25 TYR CD1 C 6.943 -0.314 -10.203 1.00 . A A . 25 TYR CD1 1 1
13 5574 1 1 25 TYR CD2 C 7.560 0.416 -12.386 1.00 . A A . 25 TYR CD2 1 1
13 5575 1 1 25 TYR CE1 C 7.771 -1.413 -10.331 1.00 . A A . 25 TYR CE1 1 1
13 5576 1 1 25 TYR CE2 C 8.388 -0.681 -12.524 1.00 . A A . 25 TYR CE2 1 1
13 5577 1 1 25 TYR CG C 6.823 0.618 -11.226 1.00 . A A . 25 TYR CG 1 1
13 5578 1 1 25 TYR CZ C 8.490 -1.592 -11.494 1.00 . A A . 25 TYR CZ 1 1
13 5579 1 1 25 TYR H H 3.871 0.563 -12.311 1.00 . A A . 25 TYR H 1 1
13 5580 1 1 25 TYR HA H 4.646 1.088 -9.522 1.00 . A A . 25 TYR HA 1 1
13 5581 1 1 25 TYR HB2 H 5.805 2.270 -12.054 1.00 . A A . 25 TYR HB2 1 1
13 5582 1 1 25 TYR HB3 H 6.402 2.523 -10.418 1.00 . A A . 25 TYR HB3 1 1
13 5583 1 1 25 TYR HD1 H 6.378 -0.171 -9.293 1.00 . A A . 25 TYR HD1 1 1
13 5584 1 1 25 TYR HD2 H 7.478 1.132 -13.191 1.00 . A A . 25 TYR HD2 1 1
13 5585 1 1 25 TYR HE1 H 7.851 -2.127 -9.525 1.00 . A A . 25 TYR HE1 1 1
13 5586 1 1 25 TYR HE2 H 8.953 -0.821 -13.434 1.00 . A A . 25 TYR HE2 1 1
13 5587 1 1 25 TYR HH H 9.764 -2.851 -10.794 1.00 . A A . 25 TYR HH 1 1
13 5588 1 1 25 TYR N N 3.899 0.452 -11.338 1.00 . A A . 25 TYR N 1 1
13 5589 1 1 25 TYR O O 3.209 3.235 -11.492 1.00 . A A . 25 TYR O 1 1
13 5590 1 1 25 TYR OH O 9.316 -2.686 -11.627 1.00 . A A . 25 TYR OH 1 1
13 5591 1 1 26 CYS C C 3.370 5.678 -9.626 1.00 . A A . 26 CYS C 1 1
13 5592 1 1 26 CYS CA C 2.660 4.450 -9.062 1.00 . A A . 26 CYS CA 1 1
13 5593 1 1 26 CYS CB C 2.365 4.656 -7.575 1.00 . A A . 26 CYS CB 1 1
13 5594 1 1 26 CYS H H 3.861 2.809 -8.475 1.00 . A A . 26 CYS H 1 1
13 5595 1 1 26 CYS HA H 1.728 4.314 -9.589 1.00 . A A . 26 CYS HA 1 1
13 5596 1 1 26 CYS HB2 H 3.280 4.531 -7.014 1.00 . A A . 26 CYS HB2 1 1
13 5597 1 1 26 CYS HB3 H 1.991 5.658 -7.425 1.00 . A A . 26 CYS HB3 1 1
13 5598 1 1 26 CYS N N 3.465 3.250 -9.256 1.00 . A A . 26 CYS N 1 1
13 5599 1 1 26 CYS O O 4.573 5.854 -9.437 1.00 . A A . 26 CYS O 1 1
13 5600 1 1 26 CYS SG S 1.137 3.497 -6.893 1.00 . A A . 26 CYS SG 1 1
13 5601 1 1 27 GLY C C 2.132 8.730 -11.314 1.00 . A A . 27 GLY C 1 1
13 5602 1 1 27 GLY CA C 3.188 7.725 -10.900 1.00 . A A . 27 GLY CA 1 1
13 5603 1 1 27 GLY H H 1.661 6.332 -10.438 1.00 . A A . 27 GLY H 1 1
13 5604 1 1 27 GLY HA2 H 3.843 8.184 -10.175 1.00 . A A . 27 GLY HA2 1 1
13 5605 1 1 27 GLY HA3 H 3.767 7.449 -11.770 1.00 . A A . 27 GLY HA3 1 1
13 5606 1 1 27 GLY N N 2.615 6.524 -10.319 1.00 . A A . 27 GLY N 1 1
13 5607 1 1 27 GLY O O 0.944 8.409 -11.359 1.00 . A A . 27 GLY O 1 1
13 5608 1 1 28 SER C C 1.705 11.227 -13.531 1.00 . A A . 28 SER C 1 1
13 5609 1 1 28 SER CA C 1.646 11.007 -12.023 1.00 . A A . 28 SER CA 1 1
13 5610 1 1 28 SER CB C 1.979 12.310 -11.292 1.00 . A A . 28 SER CB 1 1
13 5611 1 1 28 SER H H 3.523 10.144 -11.560 1.00 . A A . 28 SER H 1 1
13 5612 1 1 28 SER HA H 0.646 10.699 -11.754 1.00 . A A . 28 SER HA 1 1
13 5613 1 1 28 SER HB2 H 1.716 13.148 -11.920 1.00 . A A . 28 SER HB2 1 1
13 5614 1 1 28 SER HB3 H 1.414 12.358 -10.372 1.00 . A A . 28 SER HB3 1 1
13 5615 1 1 28 SER HG H 3.485 12.921 -10.200 1.00 . A A . 28 SER HG 1 1
13 5616 1 1 28 SER N N 2.564 9.950 -11.615 1.00 . A A . 28 SER N 1 1
13 5617 1 1 28 SER O O 2.556 10.664 -14.219 1.00 . A A . 28 SER O 1 1
13 5618 1 1 28 SER OG O 3.360 12.384 -10.985 1.00 . A A . 28 SER OG 1 1
13 5619 1 1 29 GLY C C -0.343 11.572 -16.176 1.00 . A A . 29 GLY C 1 1
13 5620 1 1 29 GLY CA C 0.758 12.331 -15.463 1.00 . A A . 29 GLY CA 1 1
13 5621 1 1 29 GLY H H 0.139 12.472 -13.443 1.00 . A A . 29 GLY H 1 1
13 5622 1 1 29 GLY HA2 H 0.602 13.390 -15.606 1.00 . A A . 29 GLY HA2 1 1
13 5623 1 1 29 GLY HA3 H 1.709 12.056 -15.896 1.00 . A A . 29 GLY HA3 1 1
13 5624 1 1 29 GLY N N 0.793 12.051 -14.039 1.00 . A A . 29 GLY N 1 1
13 5625 1 1 29 GLY O O -0.913 10.653 -15.591 1.00 . A A . 29 GLY O 1 1
13 5626 1 1 30 PRO C C -1.196 9.950 -18.721 1.00 . A A . 30 PRO C 1 1
13 5627 1 1 30 PRO CA C -1.667 11.316 -18.220 1.00 . A A . 30 PRO CA 1 1
13 5628 1 1 30 PRO CB C -1.988 12.284 -19.347 1.00 . A A . 30 PRO CB 1 1
13 5629 1 1 30 PRO CD C 0.025 13.058 -18.169 1.00 . A A . 30 PRO CD 1 1
13 5630 1 1 30 PRO CG C -0.803 13.232 -19.432 1.00 . A A . 30 PRO CG 1 1
13 5631 1 1 30 PRO HA H -2.467 11.136 -17.647 1.00 . A A . 30 PRO HA 1 1
13 5632 1 1 30 PRO HB2 H -2.133 11.754 -20.288 1.00 . A A . 30 PRO HB2 1 1
13 5633 1 1 30 PRO HB3 H -2.910 12.829 -19.143 1.00 . A A . 30 PRO HB3 1 1
13 5634 1 1 30 PRO HD2 H 1.060 12.808 -18.405 1.00 . A A . 30 PRO HD2 1 1
13 5635 1 1 30 PRO HD3 H 0.045 13.973 -17.579 1.00 . A A . 30 PRO HD3 1 1
13 5636 1 1 30 PRO HG2 H -0.202 13.014 -20.315 1.00 . A A . 30 PRO HG2 1 1
13 5637 1 1 30 PRO HG3 H -1.144 14.263 -19.525 1.00 . A A . 30 PRO HG3 1 1
13 5638 1 1 30 PRO N N -0.629 11.973 -17.444 1.00 . A A . 30 PRO N 1 1
13 5639 1 1 30 PRO O O -1.985 9.083 -19.098 1.00 . A A . 30 PRO O 1 1
13 5640 1 1 31 LYS C C 0.673 7.470 -18.067 1.00 . A A . 31 LYS C 1 1
13 5641 1 1 31 LYS CA C 0.729 8.527 -19.166 1.00 . A A . 31 LYS CA 1 1
13 5642 1 1 31 LYS CB C 2.181 8.764 -19.586 1.00 . A A . 31 LYS CB 1 1
13 5643 1 1 31 LYS CD C 3.422 8.537 -21.758 1.00 . A A . 31 LYS CD 1 1
13 5644 1 1 31 LYS CE C 4.924 8.497 -21.525 1.00 . A A . 31 LYS CE 1 1
13 5645 1 1 31 LYS CG C 2.668 7.806 -20.660 1.00 . A A . 31 LYS CG 1 1
13 5646 1 1 31 LYS H H 0.700 10.503 -18.407 1.00 . A A . 31 LYS H 1 1
13 5647 1 1 31 LYS HA H 0.169 8.172 -20.018 1.00 . A A . 31 LYS HA 1 1
13 5648 1 1 31 LYS HB2 H 2.274 9.772 -19.963 1.00 . A A . 31 LYS HB2 1 1
13 5649 1 1 31 LYS HB3 H 2.817 8.654 -18.719 1.00 . A A . 31 LYS HB3 1 1
13 5650 1 1 31 LYS HD2 H 3.204 8.067 -22.706 1.00 . A A . 31 LYS HD2 1 1
13 5651 1 1 31 LYS HD3 H 3.097 9.567 -21.782 1.00 . A A . 31 LYS HD3 1 1
13 5652 1 1 31 LYS HE2 H 5.108 8.396 -20.466 1.00 . A A . 31 LYS HE2 1 1
13 5653 1 1 31 LYS HE3 H 5.333 7.643 -22.044 1.00 . A A . 31 LYS HE3 1 1
13 5654 1 1 31 LYS HG2 H 3.326 7.079 -20.209 1.00 . A A . 31 LYS HG2 1 1
13 5655 1 1 31 LYS HG3 H 1.815 7.303 -21.094 1.00 . A A . 31 LYS HG3 1 1
13 5656 1 1 31 LYS HZ1 H 5.217 10.565 -21.526 1.00 . A A . 31 LYS HZ1 1 1
13 5657 1 1 31 LYS HZ2 H 5.433 9.842 -23.040 1.00 . A A . 31 LYS HZ2 1 1
13 5658 1 1 31 LYS HZ3 H 6.619 9.675 -21.846 1.00 . A A . 31 LYS HZ3 1 1
13 5659 1 1 31 LYS N N 0.121 9.775 -18.718 1.00 . A A . 31 LYS N 1 1
13 5660 1 1 31 LYS NZ N 5.595 9.731 -22.018 1.00 . A A . 31 LYS NZ 1 1
13 5661 1 1 31 LYS O O 1.008 6.307 -18.293 1.00 . A A . 31 LYS O 1 1
13 5662 1 1 32 TYR C C -1.295 6.858 -15.260 1.00 . A A . 32 TYR C 1 1
13 5663 1 1 32 TYR CA C 0.147 6.970 -15.744 1.00 . A A . 32 TYR CA 1 1
13 5664 1 1 32 TYR CB C 1.046 7.445 -14.602 1.00 . A A . 32 TYR CB 1 1
13 5665 1 1 32 TYR CD1 C 3.141 7.958 -15.915 1.00 . A A . 32 TYR CD1 1 1
13 5666 1 1 32 TYR CD2 C 3.297 6.415 -14.106 1.00 . A A . 32 TYR CD2 1 1
13 5667 1 1 32 TYR CE1 C 4.489 7.800 -16.173 1.00 . A A . 32 TYR CE1 1 1
13 5668 1 1 32 TYR CE2 C 4.646 6.252 -14.355 1.00 . A A . 32 TYR CE2 1 1
13 5669 1 1 32 TYR CG C 2.522 7.269 -14.879 1.00 . A A . 32 TYR CG 1 1
13 5670 1 1 32 TYR CZ C 5.237 6.947 -15.390 1.00 . A A . 32 TYR CZ 1 1
13 5671 1 1 32 TYR H H -0.007 8.820 -16.760 1.00 . A A . 32 TYR H 1 1
13 5672 1 1 32 TYR HA H 0.482 5.996 -16.071 1.00 . A A . 32 TYR HA 1 1
13 5673 1 1 32 TYR HB2 H 0.865 8.493 -14.423 1.00 . A A . 32 TYR HB2 1 1
13 5674 1 1 32 TYR HB3 H 0.807 6.886 -13.709 1.00 . A A . 32 TYR HB3 1 1
13 5675 1 1 32 TYR HD1 H 2.551 8.626 -16.527 1.00 . A A . 32 TYR HD1 1 1
13 5676 1 1 32 TYR HD2 H 2.831 5.872 -13.296 1.00 . A A . 32 TYR HD2 1 1
13 5677 1 1 32 TYR HE1 H 4.952 8.344 -16.983 1.00 . A A . 32 TYR HE1 1 1
13 5678 1 1 32 TYR HE2 H 5.233 5.583 -13.742 1.00 . A A . 32 TYR HE2 1 1
13 5679 1 1 32 TYR HH H 6.721 6.708 -16.589 1.00 . A A . 32 TYR HH 1 1
13 5680 1 1 32 TYR N N 0.246 7.881 -16.878 1.00 . A A . 32 TYR N 1 1
13 5681 1 1 32 TYR O O -1.721 5.807 -14.779 1.00 . A A . 32 TYR O 1 1
13 5682 1 1 32 TYR OH O 6.580 6.787 -15.642 1.00 . A A . 32 TYR OH 1 1
13 5683 1 1 33 CYS C C -4.365 7.628 -16.127 1.00 . A A . 33 CYS C 1 1
13 5684 1 1 33 CYS CA C -3.437 7.976 -14.967 1.00 . A A . 33 CYS CA 1 1
13 5685 1 1 33 CYS CB C -3.796 9.355 -14.408 1.00 . A A . 33 CYS CB 1 1
13 5686 1 1 33 CYS H H -1.646 8.756 -15.781 1.00 . A A . 33 CYS H 1 1
13 5687 1 1 33 CYS HA H -3.562 7.238 -14.189 1.00 . A A . 33 CYS HA 1 1
13 5688 1 1 33 CYS HB2 H -3.333 10.114 -15.021 1.00 . A A . 33 CYS HB2 1 1
13 5689 1 1 33 CYS HB3 H -4.868 9.479 -14.439 1.00 . A A . 33 CYS HB3 1 1
13 5690 1 1 33 CYS N N -2.042 7.949 -15.390 1.00 . A A . 33 CYS N 1 1
13 5691 1 1 33 CYS O O -5.438 7.060 -15.928 1.00 . A A . 33 CYS O 1 1
13 5692 1 1 33 CYS SG S -3.254 9.625 -12.690 1.00 . A A . 33 CYS SG 1 1
13 5693 1 1 34 ALA C C -6.191 8.095 -18.329 1.00 . A A . 34 ALA C 1 1
13 5694 1 1 34 ALA CA C -4.733 7.695 -18.532 1.00 . A A . 34 ALA CA 1 1
13 5695 1 1 34 ALA CB C -4.634 6.223 -18.900 1.00 . A A . 34 ALA CB 1 1
13 5696 1 1 34 ALA H H -3.077 8.423 -17.433 1.00 . A A . 34 ALA H 1 1
13 5697 1 1 34 ALA HA H -4.322 8.274 -19.347 1.00 . A A . 34 ALA HA 1 1
13 5698 1 1 34 ALA HB1 H -3.594 5.941 -18.978 1.00 . A A . 34 ALA HB1 1 1
13 5699 1 1 34 ALA HB2 H -5.112 5.628 -18.136 1.00 . A A . 34 ALA HB2 1 1
13 5700 1 1 34 ALA HB3 H -5.125 6.055 -19.847 1.00 . A A . 34 ALA HB3 1 1
13 5701 1 1 34 ALA N N -3.942 7.973 -17.339 1.00 . A A . 34 ALA N 1 1
13 5702 1 1 34 ALA O O -7.082 7.245 -18.318 1.00 . A A . 34 ALA O 1 1
13 5703 1 1 35 HIS C C -7.975 11.225 -18.703 1.00 . A A . 35 HIS C 1 1
13 5704 1 1 35 HIS CA C -7.778 9.905 -17.964 1.00 . A A . 35 HIS CA 1 1
13 5705 1 1 35 HIS CB C -8.055 10.095 -16.473 1.00 . A A . 35 HIS CB 1 1
13 5706 1 1 35 HIS CD2 C -8.346 8.333 -14.591 1.00 . A A . 35 HIS CD2 1 1
13 5707 1 1 35 HIS CE1 C -9.834 7.058 -15.574 1.00 . A A . 35 HIS CE1 1 1
13 5708 1 1 35 HIS CG C -8.606 8.872 -15.806 1.00 . A A . 35 HIS CG 1 1
13 5709 1 1 35 HIS H H -5.675 10.021 -18.185 1.00 . A A . 35 HIS H 1 1
13 5710 1 1 35 HIS HA H -8.471 9.178 -18.361 1.00 . A A . 35 HIS HA 1 1
13 5711 1 1 35 HIS HB2 H -7.135 10.359 -15.973 1.00 . A A . 35 HIS HB2 1 1
13 5712 1 1 35 HIS HB3 H -8.771 10.894 -16.345 1.00 . A A . 35 HIS HB3 1 1
13 5713 1 1 35 HIS HD1 H -9.933 8.174 -17.285 1.00 . A A . 35 HIS HD1 1 1
13 5714 1 1 35 HIS HD2 H -7.656 8.718 -13.853 1.00 . A A . 35 HIS HD2 1 1
13 5715 1 1 35 HIS HE1 H -10.536 6.261 -15.768 1.00 . A A . 35 HIS HE1 1 1
13 5716 1 1 35 HIS HE2 H -9.210 6.658 -13.664 1.00 . A A . 35 HIS HE2 1 1
13 5717 1 1 35 HIS N N -6.427 9.393 -18.167 1.00 . A A . 35 HIS N 1 1
13 5718 1 1 35 HIS ND1 N -9.541 8.049 -16.396 1.00 . A A . 35 HIS ND1 1 1
13 5719 1 1 35 HIS NE2 N -9.122 7.207 -14.471 1.00 . A A . 35 HIS NE2 1 1
13 5720 1 1 35 HIS O O -8.064 11.253 -19.931 1.00 . A A . 35 HIS O 1 1
14 5721 1 1 1 SER C C 3.490 -0.167 -1.052 1.00 . A A . 1 SER C 1 1
14 5722 1 1 1 SER CA C 1.990 -0.083 -1.319 1.00 . A A . 1 SER CA 1 1
14 5723 1 1 1 SER CB C 1.666 1.209 -2.072 1.00 . A A . 1 SER CB 1 1
14 5724 1 1 1 SER H1 H 0.468 0.452 0.053 1.00 . A A . 1 SER H1 1 1
14 5725 1 1 1 SER HA H 1.696 -0.927 -1.925 1.00 . A A . 1 SER HA 1 1
14 5726 1 1 1 SER HB2 H 2.363 1.979 -1.778 1.00 . A A . 1 SER HB2 1 1
14 5727 1 1 1 SER HB3 H 1.751 1.033 -3.135 1.00 . A A . 1 SER HB3 1 1
14 5728 1 1 1 SER HG H 0.301 2.602 -1.895 1.00 . A A . 1 SER HG 1 1
14 5729 1 1 1 SER N N 1.237 -0.143 -0.071 1.00 . A A . 1 SER N 1 1
14 5730 1 1 1 SER O O 4.014 0.510 -0.169 1.00 . A A . 1 SER O 1 1
14 5731 1 1 1 SER OG O 0.350 1.650 -1.786 1.00 . A A . 1 SER OG 1 1
14 5732 1 1 2 GLY C C 6.345 0.162 -1.680 1.00 . A A . 2 GLY C 1 1
14 5733 1 1 2 GLY CA C 5.609 -1.163 -1.657 1.00 . A A . 2 GLY CA 1 1
14 5734 1 1 2 GLY H H 3.705 -1.519 -2.513 1.00 . A A . 2 GLY H 1 1
14 5735 1 1 2 GLY HA2 H 5.798 -1.652 -0.713 1.00 . A A . 2 GLY HA2 1 1
14 5736 1 1 2 GLY HA3 H 5.986 -1.785 -2.455 1.00 . A A . 2 GLY HA3 1 1
14 5737 1 1 2 GLY N N 4.176 -1.004 -1.824 1.00 . A A . 2 GLY N 1 1
14 5738 1 1 2 GLY O O 5.762 1.164 -2.089 1.00 . A A . 2 GLY O 1 1
14 5739 1 1 3 PRO C C 8.762 2.059 -2.280 1.00 . A A . 3 PRO C 1 1
14 5740 1 1 3 PRO CA C 8.337 1.383 -0.974 1.00 . A A . 3 PRO CA 1 1
14 5741 1 1 3 PRO CB C 9.515 0.978 -0.104 1.00 . A A . 3 PRO CB 1 1
14 5742 1 1 3 PRO CD C 8.325 -1.035 -0.748 1.00 . A A . 3 PRO CD 1 1
14 5743 1 1 3 PRO CG C 9.686 -0.519 -0.307 1.00 . A A . 3 PRO CG 1 1
14 5744 1 1 3 PRO HA H 7.727 2.018 -0.499 1.00 . A A . 3 PRO HA 1 1
14 5745 1 1 3 PRO HB2 H 10.424 1.514 -0.417 1.00 . A A . 3 PRO HB2 1 1
14 5746 1 1 3 PRO HB3 H 9.305 1.200 0.952 1.00 . A A . 3 PRO HB3 1 1
14 5747 1 1 3 PRO HD2 H 8.435 -1.780 -1.551 1.00 . A A . 3 PRO HD2 1 1
14 5748 1 1 3 PRO HD3 H 7.788 -1.486 0.099 1.00 . A A . 3 PRO HD3 1 1
14 5749 1 1 3 PRO HG2 H 10.440 -0.716 -1.084 1.00 . A A . 3 PRO HG2 1 1
14 5750 1 1 3 PRO HG3 H 9.993 -1.000 0.632 1.00 . A A . 3 PRO HG3 1 1
14 5751 1 1 3 PRO N N 7.620 0.147 -1.237 1.00 . A A . 3 PRO N 1 1
14 5752 1 1 3 PRO O O 9.177 3.216 -2.311 1.00 . A A . 3 PRO O 1 1
14 5753 1 1 4 ASN C C 7.776 2.259 -5.457 1.00 . A A . 4 ASN C 1 1
14 5754 1 1 4 ASN CA C 9.011 1.801 -4.688 1.00 . A A . 4 ASN CA 1 1
14 5755 1 1 4 ASN CB C 9.747 0.718 -5.480 1.00 . A A . 4 ASN CB 1 1
14 5756 1 1 4 ASN CG C 11.009 0.248 -4.782 1.00 . A A . 4 ASN CG 1 1
14 5757 1 1 4 ASN H H 8.309 0.386 -3.279 1.00 . A A . 4 ASN H 1 1
14 5758 1 1 4 ASN HA H 9.670 2.646 -4.552 1.00 . A A . 4 ASN HA 1 1
14 5759 1 1 4 ASN HB2 H 9.093 -0.132 -5.609 1.00 . A A . 4 ASN HB2 1 1
14 5760 1 1 4 ASN HB3 H 10.017 1.110 -6.449 1.00 . A A . 4 ASN HB3 1 1
14 5761 1 1 4 ASN HD21 H 9.959 -1.056 -3.709 1.00 . A A . 4 ASN HD21 1 1
14 5762 1 1 4 ASN HD22 H 11.661 -1.032 -3.409 1.00 . A A . 4 ASN HD22 1 1
14 5763 1 1 4 ASN N N 8.647 1.302 -3.367 1.00 . A A . 4 ASN N 1 1
14 5764 1 1 4 ASN ND2 N 10.861 -0.710 -3.875 1.00 . A A . 4 ASN ND2 1 1
14 5765 1 1 4 ASN O O 7.872 2.699 -6.601 1.00 . A A . 4 ASN O 1 1
14 5766 1 1 4 ASN OD1 O 12.103 0.741 -5.056 1.00 . A A . 4 ASN OD1 1 1
14 5767 1 1 5 GLY C C 4.684 1.409 -6.164 1.00 . A A . 5 GLY C 1 1
14 5768 1 1 5 GLY CA C 5.376 2.558 -5.456 1.00 . A A . 5 GLY CA 1 1
14 5769 1 1 5 GLY H H 6.598 1.793 -3.906 1.00 . A A . 5 GLY H 1 1
14 5770 1 1 5 GLY HA2 H 4.711 2.957 -4.706 1.00 . A A . 5 GLY HA2 1 1
14 5771 1 1 5 GLY HA3 H 5.594 3.331 -6.178 1.00 . A A . 5 GLY HA3 1 1
14 5772 1 1 5 GLY N N 6.614 2.151 -4.818 1.00 . A A . 5 GLY N 1 1
14 5773 1 1 5 GLY O O 4.035 1.606 -7.190 1.00 . A A . 5 GLY O 1 1
14 5774 1 1 6 GLN C C 2.708 -1.000 -5.935 1.00 . A A . 6 GLN C 1 1
14 5775 1 1 6 GLN CA C 4.210 -0.977 -6.202 1.00 . A A . 6 GLN CA 1 1
14 5776 1 1 6 GLN CB C 4.858 -2.245 -5.644 1.00 . A A . 6 GLN CB 1 1
14 5777 1 1 6 GLN CD C 7.248 -1.899 -4.900 1.00 . A A . 6 GLN CD 1 1
14 5778 1 1 6 GLN CG C 6.329 -2.385 -6.003 1.00 . A A . 6 GLN CG 1 1
14 5779 1 1 6 GLN H H 5.355 0.114 -4.797 1.00 . A A . 6 GLN H 1 1
14 5780 1 1 6 GLN HA H 4.373 -0.940 -7.269 1.00 . A A . 6 GLN HA 1 1
14 5781 1 1 6 GLN HB2 H 4.772 -2.235 -4.568 1.00 . A A . 6 GLN HB2 1 1
14 5782 1 1 6 GLN HB3 H 4.332 -3.105 -6.031 1.00 . A A . 6 GLN HB3 1 1
14 5783 1 1 6 GLN HE21 H 8.111 -3.687 -4.797 1.00 . A A . 6 GLN HE21 1 1
14 5784 1 1 6 GLN HE22 H 8.720 -2.496 -3.705 1.00 . A A . 6 GLN HE22 1 1
14 5785 1 1 6 GLN HG2 H 6.542 -3.426 -6.195 1.00 . A A . 6 GLN HG2 1 1
14 5786 1 1 6 GLN HG3 H 6.524 -1.808 -6.895 1.00 . A A . 6 GLN HG3 1 1
14 5787 1 1 6 GLN N N 4.825 0.207 -5.615 1.00 . A A . 6 GLN N 1 1
14 5788 1 1 6 GLN NE2 N 8.113 -2.783 -4.417 1.00 . A A . 6 GLN NE2 1 1
14 5789 1 1 6 GLN O O 2.266 -0.826 -4.799 1.00 . A A . 6 GLN O 1 1
14 5790 1 1 6 GLN OE1 O 7.181 -0.741 -4.485 1.00 . A A . 6 GLN OE1 1 1
14 5791 1 1 7 CYS C C -0.080 -2.548 -7.468 1.00 . A A . 7 CYS C 1 1
14 5792 1 1 7 CYS CA C 0.476 -1.259 -6.870 1.00 . A A . 7 CYS CA 1 1
14 5793 1 1 7 CYS CB C -0.151 -0.049 -7.566 1.00 . A A . 7 CYS CB 1 1
14 5794 1 1 7 CYS H H 2.339 -1.346 -7.870 1.00 . A A . 7 CYS H 1 1
14 5795 1 1 7 CYS HA H 0.228 -1.228 -5.820 1.00 . A A . 7 CYS HA 1 1
14 5796 1 1 7 CYS HB2 H -1.216 -0.209 -7.658 1.00 . A A . 7 CYS HB2 1 1
14 5797 1 1 7 CYS HB3 H 0.025 0.832 -6.967 1.00 . A A . 7 CYS HB3 1 1
14 5798 1 1 7 CYS N N 1.928 -1.214 -6.989 1.00 . A A . 7 CYS N 1 1
14 5799 1 1 7 CYS O O 0.466 -3.083 -8.432 1.00 . A A . 7 CYS O 1 1
14 5800 1 1 7 CYS SG S 0.506 0.272 -9.234 1.00 . A A . 7 CYS SG 1 1
14 5801 1 1 8 GLY C C -1.950 -5.303 -6.287 1.00 . A A . 8 GLY C 1 1
14 5802 1 1 8 GLY CA C -1.781 -4.264 -7.377 1.00 . A A . 8 GLY CA 1 1
14 5803 1 1 8 GLY H H -1.562 -2.572 -6.122 1.00 . A A . 8 GLY H 1 1
14 5804 1 1 8 GLY HA2 H -2.751 -4.028 -7.788 1.00 . A A . 8 GLY HA2 1 1
14 5805 1 1 8 GLY HA3 H -1.160 -4.676 -8.158 1.00 . A A . 8 GLY HA3 1 1
14 5806 1 1 8 GLY N N -1.170 -3.042 -6.888 1.00 . A A . 8 GLY N 1 1
14 5807 1 1 8 GLY O O -1.964 -4.941 -5.112 1.00 . A A . 8 GLY O 1 1
14 5808 1 1 9 PRO C C -1.807 -7.998 -4.701 1.00 . A A . 9 PRO C 1 1
14 5809 1 1 9 PRO CA C -2.723 -7.577 -5.852 1.00 . A A . 9 PRO CA 1 1
14 5810 1 1 9 PRO CB C -3.066 -8.724 -6.789 1.00 . A A . 9 PRO CB 1 1
14 5811 1 1 9 PRO CD C -2.055 -6.961 -8.105 1.00 . A A . 9 PRO CD 1 1
14 5812 1 1 9 PRO CG C -2.981 -8.163 -8.198 1.00 . A A . 9 PRO CG 1 1
14 5813 1 1 9 PRO HA H -3.543 -7.174 -5.445 1.00 . A A . 9 PRO HA 1 1
14 5814 1 1 9 PRO HB2 H -2.346 -9.546 -6.662 1.00 . A A . 9 PRO HB2 1 1
14 5815 1 1 9 PRO HB3 H -4.082 -9.091 -6.586 1.00 . A A . 9 PRO HB3 1 1
14 5816 1 1 9 PRO HD2 H -1.035 -7.231 -8.418 1.00 . A A . 9 PRO HD2 1 1
14 5817 1 1 9 PRO HD3 H -2.424 -6.137 -8.733 1.00 . A A . 9 PRO HD3 1 1
14 5818 1 1 9 PRO HG2 H -2.566 -8.914 -8.887 1.00 . A A . 9 PRO HG2 1 1
14 5819 1 1 9 PRO HG3 H -3.976 -7.853 -8.550 1.00 . A A . 9 PRO HG3 1 1
14 5820 1 1 9 PRO N N -2.078 -6.585 -6.695 1.00 . A A . 9 PRO N 1 1
14 5821 1 1 9 PRO O O -1.165 -9.047 -4.734 1.00 . A A . 9 PRO O 1 1
14 5822 1 1 10 GLY C C -0.369 -6.364 -1.845 1.00 . A A . 10 GLY C 1 1
14 5823 1 1 10 GLY CA C -1.112 -7.549 -2.429 1.00 . A A . 10 GLY CA 1 1
14 5824 1 1 10 GLY H H -2.374 -6.381 -3.666 1.00 . A A . 10 GLY H 1 1
14 5825 1 1 10 GLY HA2 H -1.808 -7.923 -1.693 1.00 . A A . 10 GLY HA2 1 1
14 5826 1 1 10 GLY HA3 H -0.400 -8.326 -2.664 1.00 . A A . 10 GLY HA3 1 1
14 5827 1 1 10 GLY N N -1.845 -7.206 -3.634 1.00 . A A . 10 GLY N 1 1
14 5828 1 1 10 GLY O O 0.137 -6.431 -0.725 1.00 . A A . 10 GLY O 1 1
14 5829 1 1 11 TRP C C -0.590 -2.915 -1.994 1.00 . A A . 11 TRP C 1 1
14 5830 1 1 11 TRP CA C 0.388 -4.073 -2.157 1.00 . A A . 11 TRP CA 1 1
14 5831 1 1 11 TRP CB C 1.488 -3.691 -3.149 1.00 . A A . 11 TRP CB 1 1
14 5832 1 1 11 TRP CD1 C 2.143 -5.671 -4.639 1.00 . A A . 11 TRP CD1 1 1
14 5833 1 1 11 TRP CD2 C 3.527 -5.319 -2.913 1.00 . A A . 11 TRP CD2 1 1
14 5834 1 1 11 TRP CE2 C 3.995 -6.427 -3.647 1.00 . A A . 11 TRP CE2 1 1
14 5835 1 1 11 TRP CE3 C 4.240 -4.910 -1.783 1.00 . A A . 11 TRP CE3 1 1
14 5836 1 1 11 TRP CG C 2.342 -4.850 -3.565 1.00 . A A . 11 TRP CG 1 1
14 5837 1 1 11 TRP CH2 C 5.820 -6.706 -2.173 1.00 . A A . 11 TRP CH2 1 1
14 5838 1 1 11 TRP CZ2 C 5.142 -7.129 -3.284 1.00 . A A . 11 TRP CZ2 1 1
14 5839 1 1 11 TRP CZ3 C 5.377 -5.608 -1.424 1.00 . A A . 11 TRP CZ3 1 1
14 5840 1 1 11 TRP H H -0.724 -5.285 -3.490 1.00 . A A . 11 TRP H 1 1
14 5841 1 1 11 TRP HA H 0.838 -4.287 -1.199 1.00 . A A . 11 TRP HA 1 1
14 5842 1 1 11 TRP HB2 H 1.036 -3.275 -4.037 1.00 . A A . 11 TRP HB2 1 1
14 5843 1 1 11 TRP HB3 H 2.130 -2.949 -2.695 1.00 . A A . 11 TRP HB3 1 1
14 5844 1 1 11 TRP HD1 H 1.322 -5.575 -5.333 1.00 . A A . 11 TRP HD1 1 1
14 5845 1 1 11 TRP HE1 H 3.211 -7.323 -5.374 1.00 . A A . 11 TRP HE1 1 1
14 5846 1 1 11 TRP HE3 H 3.914 -4.066 -1.193 1.00 . A A . 11 TRP HE3 1 1
14 5847 1 1 11 TRP HH2 H 6.713 -7.222 -1.856 1.00 . A A . 11 TRP HH2 1 1
14 5848 1 1 11 TRP HZ2 H 5.496 -7.977 -3.852 1.00 . A A . 11 TRP HZ2 1 1
14 5849 1 1 11 TRP HZ3 H 5.941 -5.307 -0.553 1.00 . A A . 11 TRP HZ3 1 1
14 5850 1 1 11 TRP N N -0.301 -5.277 -2.606 1.00 . A A . 11 TRP N 1 1
14 5851 1 1 11 TRP NE1 N 3.134 -6.621 -4.694 1.00 . A A . 11 TRP NE1 1 1
14 5852 1 1 11 TRP O O -0.423 -2.068 -1.117 1.00 . A A . 11 TRP O 1 1
14 5853 1 1 12 GLY C C -2.544 -0.900 -3.974 1.00 . A A . 12 GLY C 1 1
14 5854 1 1 12 GLY CA C -2.603 -1.826 -2.776 1.00 . A A . 12 GLY CA 1 1
14 5855 1 1 12 GLY H H -1.695 -3.587 -3.522 1.00 . A A . 12 GLY H 1 1
14 5856 1 1 12 GLY HA2 H -3.586 -2.269 -2.724 1.00 . A A . 12 GLY HA2 1 1
14 5857 1 1 12 GLY HA3 H -2.433 -1.246 -1.880 1.00 . A A . 12 GLY HA3 1 1
14 5858 1 1 12 GLY N N -1.613 -2.884 -2.844 1.00 . A A . 12 GLY N 1 1
14 5859 1 1 12 GLY O O -1.909 -1.214 -4.980 1.00 . A A . 12 GLY O 1 1
14 5860 1 1 13 GLY C C -2.264 2.355 -4.730 1.00 . A A . 13 GLY C 1 1
14 5861 1 1 13 GLY CA C -3.221 1.202 -4.960 1.00 . A A . 13 GLY CA 1 1
14 5862 1 1 13 GLY H H -3.701 0.443 -3.042 1.00 . A A . 13 GLY H 1 1
14 5863 1 1 13 GLY HA2 H -2.944 0.694 -5.872 1.00 . A A . 13 GLY HA2 1 1
14 5864 1 1 13 GLY HA3 H -4.221 1.596 -5.069 1.00 . A A . 13 GLY HA3 1 1
14 5865 1 1 13 GLY N N -3.211 0.246 -3.868 1.00 . A A . 13 GLY N 1 1
14 5866 1 1 13 GLY O O -1.394 2.285 -3.862 1.00 . A A . 13 GLY O 1 1
14 5867 1 1 14 CYS C C -2.345 5.781 -4.837 1.00 . A A . 14 CYS C 1 1
14 5868 1 1 14 CYS CA C -1.566 4.591 -5.390 1.00 . A A . 14 CYS CA 1 1
14 5869 1 1 14 CYS CB C -0.963 4.950 -6.749 1.00 . A A . 14 CYS CB 1 1
14 5870 1 1 14 CYS H H -3.136 3.415 -6.185 1.00 . A A . 14 CYS H 1 1
14 5871 1 1 14 CYS HA H -0.768 4.350 -4.704 1.00 . A A . 14 CYS HA 1 1
14 5872 1 1 14 CYS HB2 H -1.740 5.349 -7.385 1.00 . A A . 14 CYS HB2 1 1
14 5873 1 1 14 CYS HB3 H -0.200 5.701 -6.609 1.00 . A A . 14 CYS HB3 1 1
14 5874 1 1 14 CYS N N -2.424 3.419 -5.510 1.00 . A A . 14 CYS N 1 1
14 5875 1 1 14 CYS O O -3.576 5.785 -4.840 1.00 . A A . 14 CYS O 1 1
14 5876 1 1 14 CYS SG S -0.204 3.542 -7.621 1.00 . A A . 14 CYS SG 1 1
14 5877 1 1 15 ARG C C -3.115 8.677 -4.847 1.00 . A A . 15 ARG C 1 1
14 5878 1 1 15 ARG CA C -2.242 7.983 -3.806 1.00 . A A . 15 ARG CA 1 1
14 5879 1 1 15 ARG CB C -1.173 8.950 -3.295 1.00 . A A . 15 ARG CB 1 1
14 5880 1 1 15 ARG CD C -1.223 9.198 -0.794 1.00 . A A . 15 ARG CD 1 1
14 5881 1 1 15 ARG CG C -0.546 8.524 -1.977 1.00 . A A . 15 ARG CG 1 1
14 5882 1 1 15 ARG CZ C 0.052 8.473 1.179 1.00 . A A . 15 ARG CZ 1 1
14 5883 1 1 15 ARG H H -0.642 6.726 -4.387 1.00 . A A . 15 ARG H 1 1
14 5884 1 1 15 ARG HA H -2.864 7.677 -2.977 1.00 . A A . 15 ARG HA 1 1
14 5885 1 1 15 ARG HB2 H -0.389 9.025 -4.034 1.00 . A A . 15 ARG HB2 1 1
14 5886 1 1 15 ARG HB3 H -1.621 9.923 -3.157 1.00 . A A . 15 ARG HB3 1 1
14 5887 1 1 15 ARG HD2 H -1.616 10.151 -1.117 1.00 . A A . 15 ARG HD2 1 1
14 5888 1 1 15 ARG HD3 H -2.033 8.571 -0.455 1.00 . A A . 15 ARG HD3 1 1
14 5889 1 1 15 ARG HE H 0.082 10.316 0.417 1.00 . A A . 15 ARG HE 1 1
14 5890 1 1 15 ARG HG2 H -0.644 7.454 -1.872 1.00 . A A . 15 ARG HG2 1 1
14 5891 1 1 15 ARG HG3 H 0.500 8.793 -1.984 1.00 . A A . 15 ARG HG3 1 1
14 5892 1 1 15 ARG HH11 H -1.083 7.037 0.325 1.00 . A A . 15 ARG HH11 1 1
14 5893 1 1 15 ARG HH12 H -0.179 6.538 1.716 1.00 . A A . 15 ARG HH12 1 1
14 5894 1 1 15 ARG HH21 H 1.277 9.672 2.250 1.00 . A A . 15 ARG HH21 1 1
14 5895 1 1 15 ARG HH22 H 1.162 8.038 2.811 1.00 . A A . 15 ARG HH22 1 1
14 5896 1 1 15 ARG N N -1.619 6.788 -4.363 1.00 . A A . 15 ARG N 1 1
14 5897 1 1 15 ARG NE N -0.297 9.419 0.314 1.00 . A A . 15 ARG NE 1 1
14 5898 1 1 15 ARG NH1 N -0.445 7.249 1.064 1.00 . A A . 15 ARG NH1 1 1
14 5899 1 1 15 ARG NH2 N 0.900 8.750 2.161 1.00 . A A . 15 ARG NH2 1 1
14 5900 1 1 15 ARG O O -2.895 8.538 -6.049 1.00 . A A . 15 ARG O 1 1
14 5901 1 1 16 GLY C C -4.252 10.967 -6.295 1.00 . A A . 16 GLY C 1 1
14 5902 1 1 16 GLY CA C -5.000 10.128 -5.279 1.00 . A A . 16 GLY CA 1 1
14 5903 1 1 16 GLY H H -4.237 9.499 -3.407 1.00 . A A . 16 GLY H 1 1
14 5904 1 1 16 GLY HA2 H -5.609 9.406 -5.802 1.00 . A A . 16 GLY HA2 1 1
14 5905 1 1 16 GLY HA3 H -5.644 10.774 -4.700 1.00 . A A . 16 GLY HA3 1 1
14 5906 1 1 16 GLY N N -4.109 9.425 -4.376 1.00 . A A . 16 GLY N 1 1
14 5907 1 1 16 GLY O O -4.745 11.206 -7.397 1.00 . A A . 16 GLY O 1 1
14 5908 1 1 17 GLY C C -1.557 11.407 -7.883 1.00 . A A . 17 GLY C 1 1
14 5909 1 1 17 GLY CA C -2.260 12.232 -6.823 1.00 . A A . 17 GLY CA 1 1
14 5910 1 1 17 GLY H H -2.715 11.196 -5.034 1.00 . A A . 17 GLY H 1 1
14 5911 1 1 17 GLY HA2 H -2.904 12.950 -7.309 1.00 . A A . 17 GLY HA2 1 1
14 5912 1 1 17 GLY HA3 H -1.517 12.763 -6.246 1.00 . A A . 17 GLY HA3 1 1
14 5913 1 1 17 GLY N N -3.057 11.418 -5.925 1.00 . A A . 17 GLY N 1 1
14 5914 1 1 17 GLY O O -1.292 11.892 -8.984 1.00 . A A . 17 GLY O 1 1
14 5915 1 1 18 LEU C C -1.533 8.202 -9.016 1.00 . A A . 18 LEU C 1 1
14 5916 1 1 18 LEU CA C -0.575 9.262 -8.484 1.00 . A A . 18 LEU CA 1 1
14 5917 1 1 18 LEU CB C 0.618 8.591 -7.800 1.00 . A A . 18 LEU CB 1 1
14 5918 1 1 18 LEU CD1 C 2.714 8.763 -6.436 1.00 . A A . 18 LEU CD1 1 1
14 5919 1 1 18 LEU CD2 C 2.411 10.220 -8.447 1.00 . A A . 18 LEU CD2 1 1
14 5920 1 1 18 LEU CG C 1.711 9.528 -7.286 1.00 . A A . 18 LEU CG 1 1
14 5921 1 1 18 LEU H H -1.490 9.827 -6.661 1.00 . A A . 18 LEU H 1 1
14 5922 1 1 18 LEU HA H -0.218 9.856 -9.312 1.00 . A A . 18 LEU HA 1 1
14 5923 1 1 18 LEU HB2 H 0.243 8.028 -6.960 1.00 . A A . 18 LEU HB2 1 1
14 5924 1 1 18 LEU HB3 H 1.069 7.915 -8.513 1.00 . A A . 18 LEU HB3 1 1
14 5925 1 1 18 LEU HD11 H 3.712 9.102 -6.665 1.00 . A A . 18 LEU HD11 1 1
14 5926 1 1 18 LEU HD12 H 2.634 7.707 -6.648 1.00 . A A . 18 LEU HD12 1 1
14 5927 1 1 18 LEU HD13 H 2.505 8.936 -5.390 1.00 . A A . 18 LEU HD13 1 1
14 5928 1 1 18 LEU HD21 H 2.937 9.485 -9.039 1.00 . A A . 18 LEU HD21 1 1
14 5929 1 1 18 LEU HD22 H 3.115 10.944 -8.062 1.00 . A A . 18 LEU HD22 1 1
14 5930 1 1 18 LEU HD23 H 1.678 10.721 -9.062 1.00 . A A . 18 LEU HD23 1 1
14 5931 1 1 18 LEU HG H 1.260 10.290 -6.664 1.00 . A A . 18 LEU HG 1 1
14 5932 1 1 18 LEU N N -1.253 10.157 -7.552 1.00 . A A . 18 LEU N 1 1
14 5933 1 1 18 LEU O O -2.688 8.125 -8.594 1.00 . A A . 18 LEU O 1 1
14 5934 1 1 19 CYS C C -1.004 5.106 -10.866 1.00 . A A . 19 CYS C 1 1
14 5935 1 1 19 CYS CA C -1.858 6.326 -10.532 1.00 . A A . 19 CYS CA 1 1
14 5936 1 1 19 CYS CB C -2.557 6.833 -11.795 1.00 . A A . 19 CYS CB 1 1
14 5937 1 1 19 CYS H H -0.118 7.494 -10.239 1.00 . A A . 19 CYS H 1 1
14 5938 1 1 19 CYS HA H -2.606 6.039 -9.809 1.00 . A A . 19 CYS HA 1 1
14 5939 1 1 19 CYS HB2 H -1.814 7.227 -12.474 1.00 . A A . 19 CYS HB2 1 1
14 5940 1 1 19 CYS HB3 H -3.069 6.010 -12.270 1.00 . A A . 19 CYS HB3 1 1
14 5941 1 1 19 CYS N N -1.047 7.384 -9.943 1.00 . A A . 19 CYS N 1 1
14 5942 1 1 19 CYS O O 0.202 5.220 -11.085 1.00 . A A . 19 CYS O 1 1
14 5943 1 1 19 CYS SG S -3.781 8.148 -11.491 1.00 . A A . 19 CYS SG 1 1
14 5944 1 1 20 CYS C C -0.508 2.661 -12.672 1.00 . A A . 20 CYS C 1 1
14 5945 1 1 20 CYS CA C -0.937 2.697 -11.208 1.00 . A A . 20 CYS CA 1 1
14 5946 1 1 20 CYS CB C -1.830 1.494 -10.897 1.00 . A A . 20 CYS CB 1 1
14 5947 1 1 20 CYS H H -2.601 3.911 -10.718 1.00 . A A . 20 CYS H 1 1
14 5948 1 1 20 CYS HA H -0.056 2.651 -10.586 1.00 . A A . 20 CYS HA 1 1
14 5949 1 1 20 CYS HB2 H -2.420 1.711 -10.018 1.00 . A A . 20 CYS HB2 1 1
14 5950 1 1 20 CYS HB3 H -2.490 1.319 -11.733 1.00 . A A . 20 CYS HB3 1 1
14 5951 1 1 20 CYS N N -1.637 3.939 -10.902 1.00 . A A . 20 CYS N 1 1
14 5952 1 1 20 CYS O O -1.344 2.680 -13.575 1.00 . A A . 20 CYS O 1 1
14 5953 1 1 20 CYS SG S -0.914 -0.049 -10.581 1.00 . A A . 20 CYS SG 1 1
14 5954 1 1 21 SER C C 1.264 1.164 -14.832 1.00 . A A . 21 SER C 1 1
14 5955 1 1 21 SER CA C 1.341 2.573 -14.252 1.00 . A A . 21 SER CA 1 1
14 5956 1 1 21 SER CB C 2.792 3.060 -14.257 1.00 . A A . 21 SER CB 1 1
14 5957 1 1 21 SER H H 1.417 2.596 -12.136 1.00 . A A . 21 SER H 1 1
14 5958 1 1 21 SER HA H 0.746 3.235 -14.864 1.00 . A A . 21 SER HA 1 1
14 5959 1 1 21 SER HB2 H 3.071 3.342 -15.261 1.00 . A A . 21 SER HB2 1 1
14 5960 1 1 21 SER HB3 H 2.883 3.916 -13.604 1.00 . A A . 21 SER HB3 1 1
14 5961 1 1 21 SER HG H 4.137 2.349 -13.023 1.00 . A A . 21 SER HG 1 1
14 5962 1 1 21 SER N N 0.800 2.609 -12.898 1.00 . A A . 21 SER N 1 1
14 5963 1 1 21 SER O O 0.885 0.218 -14.141 1.00 . A A . 21 SER O 1 1
14 5964 1 1 21 SER OG O 3.672 2.045 -13.806 1.00 . A A . 21 SER OG 1 1
14 5965 1 1 22 GLN C C 2.661 -1.192 -16.211 1.00 . A A . 22 GLN C 1 1
14 5966 1 1 22 GLN CA C 1.596 -0.259 -16.777 1.00 . A A . 22 GLN CA 1 1
14 5967 1 1 22 GLN CB C 1.806 -0.080 -18.282 1.00 . A A . 22 GLN CB 1 1
14 5968 1 1 22 GLN CD C 0.035 -0.378 -20.058 1.00 . A A . 22 GLN CD 1 1
14 5969 1 1 22 GLN CG C 0.612 0.534 -18.994 1.00 . A A . 22 GLN CG 1 1
14 5970 1 1 22 GLN H H 1.917 1.825 -16.601 1.00 . A A . 22 GLN H 1 1
14 5971 1 1 22 GLN HA H 0.624 -0.699 -16.609 1.00 . A A . 22 GLN HA 1 1
14 5972 1 1 22 GLN HB2 H 2.661 0.561 -18.440 1.00 . A A . 22 GLN HB2 1 1
14 5973 1 1 22 GLN HB3 H 2.003 -1.045 -18.723 1.00 . A A . 22 GLN HB3 1 1
14 5974 1 1 22 GLN HE21 H -0.497 1.195 -21.152 1.00 . A A . 22 GLN HE21 1 1
14 5975 1 1 22 GLN HE22 H -0.883 -0.350 -21.821 1.00 . A A . 22 GLN HE22 1 1
14 5976 1 1 22 GLN HG2 H -0.157 0.743 -18.265 1.00 . A A . 22 GLN HG2 1 1
14 5977 1 1 22 GLN HG3 H 0.923 1.457 -19.461 1.00 . A A . 22 GLN HG3 1 1
14 5978 1 1 22 GLN N N 1.625 1.034 -16.104 1.00 . A A . 22 GLN N 1 1
14 5979 1 1 22 GLN NE2 N -0.504 0.215 -21.118 1.00 . A A . 22 GLN NE2 1 1
14 5980 1 1 22 GLN O O 2.671 -2.389 -16.501 1.00 . A A . 22 GLN O 1 1
14 5981 1 1 22 GLN OE1 O 0.073 -1.602 -19.930 1.00 . A A . 22 GLN OE1 1 1
14 5982 1 1 23 TYR C C 4.355 -1.664 -13.316 1.00 . A A . 23 TYR C 1 1
14 5983 1 1 23 TYR CA C 4.628 -1.419 -14.797 1.00 . A A . 23 TYR CA 1 1
14 5984 1 1 23 TYR CB C 5.969 -0.703 -14.967 1.00 . A A . 23 TYR CB 1 1
14 5985 1 1 23 TYR CD1 C 6.488 -1.134 -17.401 1.00 . A A . 23 TYR CD1 1 1
14 5986 1 1 23 TYR CD2 C 6.211 1.125 -16.693 1.00 . A A . 23 TYR CD2 1 1
14 5987 1 1 23 TYR CE1 C 6.724 -0.705 -18.693 1.00 . A A . 23 TYR CE1 1 1
14 5988 1 1 23 TYR CE2 C 6.445 1.563 -17.982 1.00 . A A . 23 TYR CE2 1 1
14 5989 1 1 23 TYR CG C 6.227 -0.228 -16.380 1.00 . A A . 23 TYR CG 1 1
14 5990 1 1 23 TYR CZ C 6.701 0.644 -18.978 1.00 . A A . 23 TYR CZ 1 1
14 5991 1 1 23 TYR H H 3.497 0.322 -15.208 1.00 . A A . 23 TYR H 1 1
14 5992 1 1 23 TYR HA H 4.673 -2.371 -15.305 1.00 . A A . 23 TYR HA 1 1
14 5993 1 1 23 TYR HB2 H 5.995 0.159 -14.319 1.00 . A A . 23 TYR HB2 1 1
14 5994 1 1 23 TYR HB3 H 6.767 -1.377 -14.693 1.00 . A A . 23 TYR HB3 1 1
14 5995 1 1 23 TYR HD1 H 6.505 -2.190 -17.174 1.00 . A A . 23 TYR HD1 1 1
14 5996 1 1 23 TYR HD2 H 6.010 1.842 -15.910 1.00 . A A . 23 TYR HD2 1 1
14 5997 1 1 23 TYR HE1 H 6.925 -1.424 -19.473 1.00 . A A . 23 TYR HE1 1 1
14 5998 1 1 23 TYR HE2 H 6.428 2.619 -18.206 1.00 . A A . 23 TYR HE2 1 1
14 5999 1 1 23 TYR HH H 6.332 1.791 -20.476 1.00 . A A . 23 TYR HH 1 1
14 6000 1 1 23 TYR N N 3.557 -0.637 -15.402 1.00 . A A . 23 TYR N 1 1
14 6001 1 1 23 TYR O O 5.219 -2.145 -12.584 1.00 . A A . 23 TYR O 1 1
14 6002 1 1 23 TYR OH O 6.936 1.076 -20.263 1.00 . A A . 23 TYR OH 1 1
14 6003 1 1 24 GLY C C 3.419 -0.496 -10.575 1.00 . A A . 24 GLY C 1 1
14 6004 1 1 24 GLY CA C 2.776 -1.519 -11.490 1.00 . A A . 24 GLY CA 1 1
14 6005 1 1 24 GLY H H 2.495 -0.949 -13.510 1.00 . A A . 24 GLY H 1 1
14 6006 1 1 24 GLY HA2 H 1.703 -1.444 -11.399 1.00 . A A . 24 GLY HA2 1 1
14 6007 1 1 24 GLY HA3 H 3.085 -2.506 -11.180 1.00 . A A . 24 GLY HA3 1 1
14 6008 1 1 24 GLY N N 3.144 -1.329 -12.881 1.00 . A A . 24 GLY N 1 1
14 6009 1 1 24 GLY O O 3.469 -0.685 -9.359 1.00 . A A . 24 GLY O 1 1
14 6010 1 1 25 TYR C C 3.711 2.913 -10.382 1.00 . A A . 25 TYR C 1 1
14 6011 1 1 25 TYR CA C 4.560 1.645 -10.388 1.00 . A A . 25 TYR CA 1 1
14 6012 1 1 25 TYR CB C 5.945 1.948 -10.962 1.00 . A A . 25 TYR CB 1 1
14 6013 1 1 25 TYR CD1 C 7.111 0.063 -9.752 1.00 . A A . 25 TYR CD1 1 1
14 6014 1 1 25 TYR CD2 C 7.551 0.350 -12.077 1.00 . A A . 25 TYR CD2 1 1
14 6015 1 1 25 TYR CE1 C 7.970 -1.018 -9.717 1.00 . A A . 25 TYR CE1 1 1
14 6016 1 1 25 TYR CE2 C 8.410 -0.731 -12.052 1.00 . A A . 25 TYR CE2 1 1
14 6017 1 1 25 TYR CG C 6.886 0.765 -10.930 1.00 . A A . 25 TYR CG 1 1
14 6018 1 1 25 TYR CZ C 8.617 -1.412 -10.870 1.00 . A A . 25 TYR CZ 1 1
14 6019 1 1 25 TYR H H 3.843 0.684 -12.132 1.00 . A A . 25 TYR H 1 1
14 6020 1 1 25 TYR HA H 4.670 1.294 -9.373 1.00 . A A . 25 TYR HA 1 1
14 6021 1 1 25 TYR HB2 H 5.841 2.261 -11.989 1.00 . A A . 25 TYR HB2 1 1
14 6022 1 1 25 TYR HB3 H 6.396 2.747 -10.391 1.00 . A A . 25 TYR HB3 1 1
14 6023 1 1 25 TYR HD1 H 6.602 0.374 -8.850 1.00 . A A . 25 TYR HD1 1 1
14 6024 1 1 25 TYR HD2 H 7.387 0.885 -13.001 1.00 . A A . 25 TYR HD2 1 1
14 6025 1 1 25 TYR HE1 H 8.132 -1.551 -8.792 1.00 . A A . 25 TYR HE1 1 1
14 6026 1 1 25 TYR HE2 H 8.917 -1.039 -12.954 1.00 . A A . 25 TYR HE2 1 1
14 6027 1 1 25 TYR HH H 9.931 -2.556 -11.683 1.00 . A A . 25 TYR HH 1 1
14 6028 1 1 25 TYR N N 3.913 0.590 -11.159 1.00 . A A . 25 TYR N 1 1
14 6029 1 1 25 TYR O O 3.257 3.376 -11.428 1.00 . A A . 25 TYR O 1 1
14 6030 1 1 25 TYR OH O 9.474 -2.488 -10.841 1.00 . A A . 25 TYR OH 1 1
14 6031 1 1 26 CYS C C 3.424 5.880 -9.671 1.00 . A A . 26 CYS C 1 1
14 6032 1 1 26 CYS CA C 2.709 4.685 -9.048 1.00 . A A . 26 CYS CA 1 1
14 6033 1 1 26 CYS CB C 2.426 4.960 -7.570 1.00 . A A . 26 CYS CB 1 1
14 6034 1 1 26 CYS H H 3.890 3.055 -8.395 1.00 . A A . 26 CYS H 1 1
14 6035 1 1 26 CYS HA H 1.772 4.534 -9.562 1.00 . A A . 26 CYS HA 1 1
14 6036 1 1 26 CYS HB2 H 3.354 5.206 -7.074 1.00 . A A . 26 CYS HB2 1 1
14 6037 1 1 26 CYS HB3 H 1.749 5.797 -7.490 1.00 . A A . 26 CYS HB3 1 1
14 6038 1 1 26 CYS N N 3.502 3.471 -9.194 1.00 . A A . 26 CYS N 1 1
14 6039 1 1 26 CYS O O 4.614 6.092 -9.445 1.00 . A A . 26 CYS O 1 1
14 6040 1 1 26 CYS SG S 1.681 3.556 -6.681 1.00 . A A . 26 CYS SG 1 1
14 6041 1 1 27 GLY C C 2.220 8.834 -11.525 1.00 . A A . 27 GLY C 1 1
14 6042 1 1 27 GLY CA C 3.268 7.823 -11.102 1.00 . A A . 27 GLY CA 1 1
14 6043 1 1 27 GLY H H 1.743 6.442 -10.603 1.00 . A A . 27 GLY H 1 1
14 6044 1 1 27 GLY HA2 H 3.953 8.297 -10.415 1.00 . A A . 27 GLY HA2 1 1
14 6045 1 1 27 GLY HA3 H 3.815 7.502 -11.976 1.00 . A A . 27 GLY HA3 1 1
14 6046 1 1 27 GLY N N 2.688 6.659 -10.458 1.00 . A A . 27 GLY N 1 1
14 6047 1 1 27 GLY O O 1.026 8.536 -11.529 1.00 . A A . 27 GLY O 1 1
14 6048 1 1 28 SER C C 1.769 11.246 -13.821 1.00 . A A . 28 SER C 1 1
14 6049 1 1 28 SER CA C 1.760 11.094 -12.303 1.00 . A A . 28 SER CA 1 1
14 6050 1 1 28 SER CB C 2.148 12.419 -11.644 1.00 . A A . 28 SER CB 1 1
14 6051 1 1 28 SER H H 3.631 10.211 -11.857 1.00 . A A . 28 SER H 1 1
14 6052 1 1 28 SER HA H 0.763 10.823 -11.986 1.00 . A A . 28 SER HA 1 1
14 6053 1 1 28 SER HB2 H 1.883 13.235 -12.299 1.00 . A A . 28 SER HB2 1 1
14 6054 1 1 28 SER HB3 H 1.618 12.522 -10.708 1.00 . A A . 28 SER HB3 1 1
14 6055 1 1 28 SER HG H 3.693 12.453 -10.441 1.00 . A A . 28 SER HG 1 1
14 6056 1 1 28 SER N N 2.668 10.034 -11.881 1.00 . A A . 28 SER N 1 1
14 6057 1 1 28 SER O O 2.584 10.635 -14.512 1.00 . A A . 28 SER O 1 1
14 6058 1 1 28 SER OG O 3.541 12.473 -11.388 1.00 . A A . 28 SER OG 1 1
14 6059 1 1 29 GLY C C -0.367 11.520 -16.405 1.00 . A A . 29 GLY C 1 1
14 6060 1 1 29 GLY CA C 0.776 12.284 -15.766 1.00 . A A . 29 GLY CA 1 1
14 6061 1 1 29 GLY H H 0.232 12.526 -13.734 1.00 . A A . 29 GLY H 1 1
14 6062 1 1 29 GLY HA2 H 0.639 13.338 -15.951 1.00 . A A . 29 GLY HA2 1 1
14 6063 1 1 29 GLY HA3 H 1.703 11.966 -16.219 1.00 . A A . 29 GLY HA3 1 1
14 6064 1 1 29 GLY N N 0.856 12.066 -14.333 1.00 . A A . 29 GLY N 1 1
14 6065 1 1 29 GLY O O -0.930 10.635 -15.762 1.00 . A A . 29 GLY O 1 1
14 6066 1 1 30 PRO C C -1.354 9.821 -18.850 1.00 . A A . 30 PRO C 1 1
14 6067 1 1 30 PRO CA C -1.779 11.215 -18.383 1.00 . A A . 30 PRO CA 1 1
14 6068 1 1 30 PRO CB C -2.127 12.146 -19.532 1.00 . A A . 30 PRO CB 1 1
14 6069 1 1 30 PRO CD C -0.053 12.922 -18.467 1.00 . A A . 30 PRO CD 1 1
14 6070 1 1 30 PRO CG C -0.929 13.066 -19.701 1.00 . A A . 30 PRO CG 1 1
14 6071 1 1 30 PRO HA H -2.558 11.072 -17.772 1.00 . A A . 30 PRO HA 1 1
14 6072 1 1 30 PRO HB2 H -2.320 11.584 -20.446 1.00 . A A . 30 PRO HB2 1 1
14 6073 1 1 30 PRO HB3 H -3.030 12.717 -19.313 1.00 . A A . 30 PRO HB3 1 1
14 6074 1 1 30 PRO HD2 H 0.966 12.643 -18.735 1.00 . A A . 30 PRO HD2 1 1
14 6075 1 1 30 PRO HD3 H 0.007 13.859 -17.913 1.00 . A A . 30 PRO HD3 1 1
14 6076 1 1 30 PRO HG2 H -0.369 12.803 -20.599 1.00 . A A . 30 PRO HG2 1 1
14 6077 1 1 30 PRO HG3 H -1.254 14.099 -19.820 1.00 . A A . 30 PRO HG3 1 1
14 6078 1 1 30 PRO N N -0.698 11.879 -17.675 1.00 . A A . 30 PRO N 1 1
14 6079 1 1 30 PRO O O -2.174 8.959 -19.165 1.00 . A A . 30 PRO O 1 1
14 6080 1 1 31 LYS C C 0.500 7.332 -18.169 1.00 . A A . 31 LYS C 1 1
14 6081 1 1 31 LYS CA C 0.524 8.342 -19.312 1.00 . A A . 31 LYS CA 1 1
14 6082 1 1 31 LYS CB C 1.959 8.536 -19.806 1.00 . A A . 31 LYS CB 1 1
14 6083 1 1 31 LYS CD C 2.979 7.653 -21.925 1.00 . A A . 31 LYS CD 1 1
14 6084 1 1 31 LYS CE C 1.916 7.287 -22.951 1.00 . A A . 31 LYS CE 1 1
14 6085 1 1 31 LYS CG C 2.528 7.318 -20.513 1.00 . A A . 31 LYS CG 1 1
14 6086 1 1 31 LYS H H 0.563 10.345 -18.626 1.00 . A A . 31 LYS H 1 1
14 6087 1 1 31 LYS HA H -0.080 7.965 -20.123 1.00 . A A . 31 LYS HA 1 1
14 6088 1 1 31 LYS HB2 H 1.981 9.368 -20.494 1.00 . A A . 31 LYS HB2 1 1
14 6089 1 1 31 LYS HB3 H 2.591 8.762 -18.959 1.00 . A A . 31 LYS HB3 1 1
14 6090 1 1 31 LYS HD2 H 3.175 8.712 -21.989 1.00 . A A . 31 LYS HD2 1 1
14 6091 1 1 31 LYS HD3 H 3.883 7.103 -22.145 1.00 . A A . 31 LYS HD3 1 1
14 6092 1 1 31 LYS HE2 H 2.366 6.665 -23.709 1.00 . A A . 31 LYS HE2 1 1
14 6093 1 1 31 LYS HE3 H 1.130 6.739 -22.454 1.00 . A A . 31 LYS HE3 1 1
14 6094 1 1 31 LYS HG2 H 3.376 6.951 -19.954 1.00 . A A . 31 LYS HG2 1 1
14 6095 1 1 31 LYS HG3 H 1.767 6.552 -20.560 1.00 . A A . 31 LYS HG3 1 1
14 6096 1 1 31 LYS HZ1 H 1.475 9.329 -22.994 1.00 . A A . 31 LYS HZ1 1 1
14 6097 1 1 31 LYS HZ2 H 0.312 8.360 -23.749 1.00 . A A . 31 LYS HZ2 1 1
14 6098 1 1 31 LYS HZ3 H 1.788 8.663 -24.517 1.00 . A A . 31 LYS HZ3 1 1
14 6099 1 1 31 LYS N N -0.041 9.618 -18.889 1.00 . A A . 31 LYS N 1 1
14 6100 1 1 31 LYS NZ N 1.332 8.495 -23.598 1.00 . A A . 31 LYS NZ 1 1
14 6101 1 1 31 LYS O O 0.810 6.156 -18.362 1.00 . A A . 31 LYS O 1 1
14 6102 1 1 32 TYR C C -1.355 6.863 -15.260 1.00 . A A . 32 TYR C 1 1
14 6103 1 1 32 TYR CA C 0.066 6.934 -15.808 1.00 . A A . 32 TYR CA 1 1
14 6104 1 1 32 TYR CB C 1.019 7.441 -14.724 1.00 . A A . 32 TYR CB 1 1
14 6105 1 1 32 TYR CD1 C 3.069 7.841 -16.143 1.00 . A A . 32 TYR CD1 1 1
14 6106 1 1 32 TYR CD2 C 3.269 6.393 -14.261 1.00 . A A . 32 TYR CD2 1 1
14 6107 1 1 32 TYR CE1 C 4.402 7.642 -16.444 1.00 . A A . 32 TYR CE1 1 1
14 6108 1 1 32 TYR CE2 C 4.603 6.189 -14.553 1.00 . A A . 32 TYR CE2 1 1
14 6109 1 1 32 TYR CG C 2.479 7.221 -15.049 1.00 . A A . 32 TYR CG 1 1
14 6110 1 1 32 TYR CZ C 5.165 6.816 -15.646 1.00 . A A . 32 TYR CZ 1 1
14 6111 1 1 32 TYR H H -0.105 8.744 -16.891 1.00 . A A . 32 TYR H 1 1
14 6112 1 1 32 TYR HA H 0.374 5.943 -16.109 1.00 . A A . 32 TYR HA 1 1
14 6113 1 1 32 TYR HB2 H 0.866 8.500 -14.587 1.00 . A A . 32 TYR HB2 1 1
14 6114 1 1 32 TYR HB3 H 0.804 6.929 -13.797 1.00 . A A . 32 TYR HB3 1 1
14 6115 1 1 32 TYR HD1 H 2.468 8.489 -16.766 1.00 . A A . 32 TYR HD1 1 1
14 6116 1 1 32 TYR HD2 H 2.826 5.904 -13.405 1.00 . A A . 32 TYR HD2 1 1
14 6117 1 1 32 TYR HE1 H 4.843 8.133 -17.299 1.00 . A A . 32 TYR HE1 1 1
14 6118 1 1 32 TYR HE2 H 5.202 5.542 -13.929 1.00 . A A . 32 TYR HE2 1 1
14 6119 1 1 32 TYR HH H 6.714 7.077 -16.754 1.00 . A A . 32 TYR HH 1 1
14 6120 1 1 32 TYR N N 0.130 7.797 -16.982 1.00 . A A . 32 TYR N 1 1
14 6121 1 1 32 TYR O O -1.775 5.839 -14.720 1.00 . A A . 32 TYR O 1 1
14 6122 1 1 32 TYR OH O 6.494 6.616 -15.941 1.00 . A A . 32 TYR OH 1 1
14 6123 1 1 33 CYS C C -4.451 7.702 -16.046 1.00 . A A . 33 CYS C 1 1
14 6124 1 1 33 CYS CA C -3.468 8.024 -14.924 1.00 . A A . 33 CYS CA 1 1
14 6125 1 1 33 CYS CB C -3.766 9.412 -14.353 1.00 . A A . 33 CYS CB 1 1
14 6126 1 1 33 CYS H H -1.703 8.744 -15.843 1.00 . A A . 33 CYS H 1 1
14 6127 1 1 33 CYS HA H -3.582 7.290 -14.141 1.00 . A A . 33 CYS HA 1 1
14 6128 1 1 33 CYS HB2 H -3.279 10.157 -14.966 1.00 . A A . 33 CYS HB2 1 1
14 6129 1 1 33 CYS HB3 H -4.833 9.579 -14.373 1.00 . A A . 33 CYS HB3 1 1
14 6130 1 1 33 CYS N N -2.093 7.959 -15.404 1.00 . A A . 33 CYS N 1 1
14 6131 1 1 33 CYS O O -5.541 7.185 -15.801 1.00 . A A . 33 CYS O 1 1
14 6132 1 1 33 CYS SG S -3.198 9.649 -12.639 1.00 . A A . 33 CYS SG 1 1
14 6133 1 1 34 ALA C C -6.332 8.218 -18.189 1.00 . A A . 34 ALA C 1 1
14 6134 1 1 34 ALA CA C -4.902 7.751 -18.437 1.00 . A A . 34 ALA CA 1 1
14 6135 1 1 34 ALA CB C -4.880 6.271 -18.785 1.00 . A A . 34 ALA CB 1 1
14 6136 1 1 34 ALA H H -3.177 8.420 -17.409 1.00 . A A . 34 ALA H 1 1
14 6137 1 1 34 ALA HA H -4.495 8.299 -19.275 1.00 . A A . 34 ALA HA 1 1
14 6138 1 1 34 ALA HB1 H -3.898 6.001 -19.146 1.00 . A A . 34 ALA HB1 1 1
14 6139 1 1 34 ALA HB2 H -5.113 5.690 -17.905 1.00 . A A . 34 ALA HB2 1 1
14 6140 1 1 34 ALA HB3 H -5.613 6.071 -19.553 1.00 . A A . 34 ALA HB3 1 1
14 6141 1 1 34 ALA N N -4.057 8.010 -17.277 1.00 . A A . 34 ALA N 1 1
14 6142 1 1 34 ALA O O -7.274 7.427 -18.256 1.00 . A A . 34 ALA O 1 1
14 6143 1 1 35 HIS C C -8.512 9.328 -16.518 1.00 . A A . 35 HIS C 1 1
14 6144 1 1 35 HIS CA C -7.805 10.078 -17.644 1.00 . A A . 35 HIS CA 1 1
14 6145 1 1 35 HIS CB C -8.658 10.040 -18.912 1.00 . A A . 35 HIS CB 1 1
14 6146 1 1 35 HIS CD2 C -10.155 11.943 -17.982 1.00 . A A . 35 HIS CD2 1 1
14 6147 1 1 35 HIS CE1 C -11.604 12.043 -19.624 1.00 . A A . 35 HIS CE1 1 1
14 6148 1 1 35 HIS CG C -9.797 11.013 -18.898 1.00 . A A . 35 HIS CG 1 1
14 6149 1 1 35 HIS H H -5.700 10.086 -17.862 1.00 . A A . 35 HIS H 1 1
14 6150 1 1 35 HIS HA H -7.668 11.106 -17.344 1.00 . A A . 35 HIS HA 1 1
14 6151 1 1 35 HIS HB2 H -8.036 10.271 -19.764 1.00 . A A . 35 HIS HB2 1 1
14 6152 1 1 35 HIS HB3 H -9.070 9.048 -19.031 1.00 . A A . 35 HIS HB3 1 1
14 6153 1 1 35 HIS HD1 H -10.737 10.554 -20.727 1.00 . A A . 35 HIS HD1 1 1
14 6154 1 1 35 HIS HD2 H -9.649 12.154 -17.050 1.00 . A A . 35 HIS HD2 1 1
14 6155 1 1 35 HIS HE1 H -12.444 12.334 -20.237 1.00 . A A . 35 HIS HE1 1 1
14 6156 1 1 35 HIS HE2 H -11.716 13.346 -18.048 1.00 . A A . 35 HIS HE2 1 1
14 6157 1 1 35 HIS N N -6.488 9.506 -17.901 1.00 . A A . 35 HIS N 1 1
14 6158 1 1 35 HIS ND1 N -10.725 11.100 -19.914 1.00 . A A . 35 HIS ND1 1 1
14 6159 1 1 35 HIS NE2 N -11.281 12.570 -18.457 1.00 . A A . 35 HIS NE2 1 1
14 6160 1 1 35 HIS O O -7.885 8.927 -15.538 1.00 . A A . 35 HIS O 1 1
15 6161 1 1 1 SER C C 3.457 0.020 -0.963 1.00 . A A . 1 SER C 1 1
15 6162 1 1 1 SER CA C 1.965 0.089 -1.273 1.00 . A A . 1 SER CA 1 1
15 6163 1 1 1 SER CB C 1.671 1.304 -2.155 1.00 . A A . 1 SER CB 1 1
15 6164 1 1 1 SER H1 H 1.593 0.520 0.766 1.00 . A A . 1 SER H1 1 1
15 6165 1 1 1 SER HA H 1.677 -0.807 -1.803 1.00 . A A . 1 SER HA 1 1
15 6166 1 1 1 SER HB2 H 1.713 1.011 -3.193 1.00 . A A . 1 SER HB2 1 1
15 6167 1 1 1 SER HB3 H 0.685 1.682 -1.927 1.00 . A A . 1 SER HB3 1 1
15 6168 1 1 1 SER HG H 2.166 3.125 -1.626 1.00 . A A . 1 SER HG 1 1
15 6169 1 1 1 SER N N 1.181 0.154 -0.045 1.00 . A A . 1 SER N 1 1
15 6170 1 1 1 SER O O 3.962 0.760 -0.120 1.00 . A A . 1 SER O 1 1
15 6171 1 1 1 SER OG O 2.618 2.336 -1.934 1.00 . A A . 1 SER OG 1 1
15 6172 1 1 2 GLY C C 6.333 0.286 -1.567 1.00 . A A . 2 GLY C 1 1
15 6173 1 1 2 GLY CA C 5.585 -1.026 -1.436 1.00 . A A . 2 GLY CA 1 1
15 6174 1 1 2 GLY H H 3.702 -1.439 -2.312 1.00 . A A . 2 GLY H 1 1
15 6175 1 1 2 GLY HA2 H 5.748 -1.424 -0.446 1.00 . A A . 2 GLY HA2 1 1
15 6176 1 1 2 GLY HA3 H 5.976 -1.723 -2.163 1.00 . A A . 2 GLY HA3 1 1
15 6177 1 1 2 GLY N N 4.158 -0.875 -1.652 1.00 . A A . 2 GLY N 1 1
15 6178 1 1 2 GLY O O 5.738 1.274 -1.996 1.00 . A A . 2 GLY O 1 1
15 6179 1 1 3 PRO C C 8.732 2.119 -2.392 1.00 . A A . 3 PRO C 1 1
15 6180 1 1 3 PRO CA C 8.371 1.517 -1.032 1.00 . A A . 3 PRO CA 1 1
15 6181 1 1 3 PRO CB C 9.591 1.142 -0.206 1.00 . A A . 3 PRO CB 1 1
15 6182 1 1 3 PRO CD C 8.347 -0.887 -0.681 1.00 . A A . 3 PRO CD 1 1
15 6183 1 1 3 PRO CG C 9.735 -0.366 -0.340 1.00 . A A . 3 PRO CG 1 1
15 6184 1 1 3 PRO HA H 7.794 2.183 -0.559 1.00 . A A . 3 PRO HA 1 1
15 6185 1 1 3 PRO HB2 H 10.486 1.649 -0.594 1.00 . A A . 3 PRO HB2 1 1
15 6186 1 1 3 PRO HB3 H 9.439 1.419 0.847 1.00 . A A . 3 PRO HB3 1 1
15 6187 1 1 3 PRO HD2 H 8.406 -1.673 -1.448 1.00 . A A . 3 PRO HD2 1 1
15 6188 1 1 3 PRO HD3 H 7.852 -1.286 0.216 1.00 . A A . 3 PRO HD3 1 1
15 6189 1 1 3 PRO HG2 H 10.444 -0.613 -1.144 1.00 . A A . 3 PRO HG2 1 1
15 6190 1 1 3 PRO HG3 H 10.087 -0.803 0.605 1.00 . A A . 3 PRO HG3 1 1
15 6191 1 1 3 PRO N N 7.629 0.277 -1.192 1.00 . A A . 3 PRO N 1 1
15 6192 1 1 3 PRO O O 9.156 3.268 -2.505 1.00 . A A . 3 PRO O 1 1
15 6193 1 1 4 ASN C C 7.586 2.194 -5.509 1.00 . A A . 4 ASN C 1 1
15 6194 1 1 4 ASN CA C 8.852 1.735 -4.793 1.00 . A A . 4 ASN CA 1 1
15 6195 1 1 4 ASN CB C 9.508 0.594 -5.574 1.00 . A A . 4 ASN CB 1 1
15 6196 1 1 4 ASN CG C 10.795 0.118 -4.929 1.00 . A A . 4 ASN CG 1 1
15 6197 1 1 4 ASN H H 8.212 0.403 -3.277 1.00 . A A . 4 ASN H 1 1
15 6198 1 1 4 ASN HA H 9.541 2.564 -4.737 1.00 . A A . 4 ASN HA 1 1
15 6199 1 1 4 ASN HB2 H 8.823 -0.240 -5.623 1.00 . A A . 4 ASN HB2 1 1
15 6200 1 1 4 ASN HB3 H 9.731 0.932 -6.574 1.00 . A A . 4 ASN HB3 1 1
15 6201 1 1 4 ASN HD21 H 9.773 -1.079 -3.714 1.00 . A A . 4 ASN HD21 1 1
15 6202 1 1 4 ASN HD22 H 11.490 -1.104 -3.523 1.00 . A A . 4 ASN HD22 1 1
15 6203 1 1 4 ASN N N 8.553 1.309 -3.430 1.00 . A A . 4 ASN N 1 1
15 6204 1 1 4 ASN ND2 N 10.674 -0.779 -3.958 1.00 . A A . 4 ASN ND2 1 1
15 6205 1 1 4 ASN O O 7.628 2.592 -6.672 1.00 . A A . 4 ASN O 1 1
15 6206 1 1 4 ASN OD1 O 11.886 0.551 -5.302 1.00 . A A . 4 ASN OD1 1 1
15 6207 1 1 5 GLY C C 4.496 1.420 -6.115 1.00 . A A . 5 GLY C 1 1
15 6208 1 1 5 GLY CA C 5.197 2.550 -5.389 1.00 . A A . 5 GLY CA 1 1
15 6209 1 1 5 GLY H H 6.486 1.810 -3.880 1.00 . A A . 5 GLY H 1 1
15 6210 1 1 5 GLY HA2 H 4.552 2.915 -4.603 1.00 . A A . 5 GLY HA2 1 1
15 6211 1 1 5 GLY HA3 H 5.383 3.352 -6.089 1.00 . A A . 5 GLY HA3 1 1
15 6212 1 1 5 GLY N N 6.460 2.137 -4.804 1.00 . A A . 5 GLY N 1 1
15 6213 1 1 5 GLY O O 3.725 1.655 -7.044 1.00 . A A . 5 GLY O 1 1
15 6214 1 1 6 GLN C C 2.659 -1.029 -6.029 1.00 . A A . 6 GLN C 1 1
15 6215 1 1 6 GLN CA C 4.157 -0.982 -6.310 1.00 . A A . 6 GLN CA 1 1
15 6216 1 1 6 GLN CB C 4.824 -2.260 -5.800 1.00 . A A . 6 GLN CB 1 1
15 6217 1 1 6 GLN CD C 7.129 -1.928 -4.820 1.00 . A A . 6 GLN CD 1 1
15 6218 1 1 6 GLN CG C 6.323 -2.305 -6.048 1.00 . A A . 6 GLN CG 1 1
15 6219 1 1 6 GLN H H 5.390 0.066 -4.946 1.00 . A A . 6 GLN H 1 1
15 6220 1 1 6 GLN HA H 4.308 -0.910 -7.377 1.00 . A A . 6 GLN HA 1 1
15 6221 1 1 6 GLN HB2 H 4.654 -2.341 -4.736 1.00 . A A . 6 GLN HB2 1 1
15 6222 1 1 6 GLN HB3 H 4.374 -3.109 -6.293 1.00 . A A . 6 GLN HB3 1 1
15 6223 1 1 6 GLN HE21 H 8.005 -3.713 -4.817 1.00 . A A . 6 GLN HE21 1 1
15 6224 1 1 6 GLN HE22 H 8.493 -2.635 -3.559 1.00 . A A . 6 GLN HE22 1 1
15 6225 1 1 6 GLN HG2 H 6.596 -3.307 -6.345 1.00 . A A . 6 GLN HG2 1 1
15 6226 1 1 6 GLN HG3 H 6.564 -1.617 -6.844 1.00 . A A . 6 GLN HG3 1 1
15 6227 1 1 6 GLN N N 4.766 0.189 -5.691 1.00 . A A . 6 GLN N 1 1
15 6228 1 1 6 GLN NE2 N 7.960 -2.852 -4.350 1.00 . A A . 6 GLN NE2 1 1
15 6229 1 1 6 GLN O O 2.227 -0.897 -4.883 1.00 . A A . 6 GLN O 1 1
15 6230 1 1 6 GLN OE1 O 7.008 -0.819 -4.300 1.00 . A A . 6 GLN OE1 1 1
15 6231 1 1 7 CYS C C -0.119 -2.604 -7.487 1.00 . A A . 7 CYS C 1 1
15 6232 1 1 7 CYS CA C 0.419 -1.281 -6.949 1.00 . A A . 7 CYS CA 1 1
15 6233 1 1 7 CYS CB C -0.233 -0.113 -7.690 1.00 . A A . 7 CYS CB 1 1
15 6234 1 1 7 CYS H H 2.273 -1.317 -7.970 1.00 . A A . 7 CYS H 1 1
15 6235 1 1 7 CYS HA H 0.178 -1.210 -5.899 1.00 . A A . 7 CYS HA 1 1
15 6236 1 1 7 CYS HB2 H -1.293 -0.303 -7.783 1.00 . A A . 7 CYS HB2 1 1
15 6237 1 1 7 CYS HB3 H -0.084 0.793 -7.121 1.00 . A A . 7 CYS HB3 1 1
15 6238 1 1 7 CYS N N 1.870 -1.218 -7.081 1.00 . A A . 7 CYS N 1 1
15 6239 1 1 7 CYS O O 0.421 -3.164 -8.440 1.00 . A A . 7 CYS O 1 1
15 6240 1 1 7 CYS SG S 0.428 0.168 -9.364 1.00 . A A . 7 CYS SG 1 1
15 6241 1 1 8 GLY C C -1.897 -5.355 -6.170 1.00 . A A . 8 GLY C 1 1
15 6242 1 1 8 GLY CA C -1.781 -4.350 -7.299 1.00 . A A . 8 GLY CA 1 1
15 6243 1 1 8 GLY H H -1.576 -2.608 -6.114 1.00 . A A . 8 GLY H 1 1
15 6244 1 1 8 GLY HA2 H -2.766 -4.152 -7.694 1.00 . A A . 8 GLY HA2 1 1
15 6245 1 1 8 GLY HA3 H -1.169 -4.775 -8.082 1.00 . A A . 8 GLY HA3 1 1
15 6246 1 1 8 GLY N N -1.187 -3.098 -6.869 1.00 . A A . 8 GLY N 1 1
15 6247 1 1 8 GLY O O -1.890 -4.952 -5.008 1.00 . A A . 8 GLY O 1 1
15 6248 1 1 9 PRO C C -1.651 -7.989 -4.498 1.00 . A A . 9 PRO C 1 1
15 6249 1 1 9 PRO CA C -2.605 -7.629 -5.639 1.00 . A A . 9 PRO CA 1 1
15 6250 1 1 9 PRO CB C -2.943 -8.816 -6.526 1.00 . A A . 9 PRO CB 1 1
15 6251 1 1 9 PRO CD C -2.008 -7.077 -7.927 1.00 . A A . 9 PRO CD 1 1
15 6252 1 1 9 PRO CG C -2.907 -8.302 -7.956 1.00 . A A . 9 PRO CG 1 1
15 6253 1 1 9 PRO HA H -3.424 -7.231 -5.224 1.00 . A A . 9 PRO HA 1 1
15 6254 1 1 9 PRO HB2 H -2.202 -9.616 -6.390 1.00 . A A . 9 PRO HB2 1 1
15 6255 1 1 9 PRO HB3 H -3.945 -9.199 -6.284 1.00 . A A . 9 PRO HB3 1 1
15 6256 1 1 9 PRO HD2 H -0.990 -7.334 -8.257 1.00 . A A . 9 PRO HD2 1 1
15 6257 1 1 9 PRO HD3 H -2.413 -6.284 -8.573 1.00 . A A . 9 PRO HD3 1 1
15 6258 1 1 9 PRO HG2 H -2.491 -9.067 -8.629 1.00 . A A . 9 PRO HG2 1 1
15 6259 1 1 9 PRO HG3 H -3.918 -8.028 -8.292 1.00 . A A . 9 PRO HG3 1 1
15 6260 1 1 9 PRO N N -2.005 -6.652 -6.531 1.00 . A A . 9 PRO N 1 1
15 6261 1 1 9 PRO O O -0.984 -9.022 -4.511 1.00 . A A . 9 PRO O 1 1
15 6262 1 1 10 GLY C C -0.181 -6.226 -1.738 1.00 . A A . 10 GLY C 1 1
15 6263 1 1 10 GLY CA C -0.913 -7.446 -2.260 1.00 . A A . 10 GLY CA 1 1
15 6264 1 1 10 GLY H H -2.233 -6.352 -3.502 1.00 . A A . 10 GLY H 1 1
15 6265 1 1 10 GLY HA2 H -1.581 -7.808 -1.493 1.00 . A A . 10 GLY HA2 1 1
15 6266 1 1 10 GLY HA3 H -0.189 -8.216 -2.486 1.00 . A A . 10 GLY HA3 1 1
15 6267 1 1 10 GLY N N -1.682 -7.162 -3.457 1.00 . A A . 10 GLY N 1 1
15 6268 1 1 10 GLY O O 0.354 -6.242 -0.629 1.00 . A A . 10 GLY O 1 1
15 6269 1 1 11 TRP C C -0.481 -2.792 -1.995 1.00 . A A . 11 TRP C 1 1
15 6270 1 1 11 TRP CA C 0.519 -3.932 -2.151 1.00 . A A . 11 TRP CA 1 1
15 6271 1 1 11 TRP CB C 1.580 -3.559 -3.187 1.00 . A A . 11 TRP CB 1 1
15 6272 1 1 11 TRP CD1 C 2.237 -5.554 -4.656 1.00 . A A . 11 TRP CD1 1 1
15 6273 1 1 11 TRP CD2 C 3.642 -5.159 -2.957 1.00 . A A . 11 TRP CD2 1 1
15 6274 1 1 11 TRP CE2 C 4.113 -6.273 -3.681 1.00 . A A . 11 TRP CE2 1 1
15 6275 1 1 11 TRP CE3 C 4.366 -4.725 -1.844 1.00 . A A . 11 TRP CE3 1 1
15 6276 1 1 11 TRP CG C 2.441 -4.715 -3.598 1.00 . A A . 11 TRP CG 1 1
15 6277 1 1 11 TRP CH2 C 5.962 -6.508 -2.231 1.00 . A A . 11 TRP CH2 1 1
15 6278 1 1 11 TRP CZ2 C 5.273 -6.955 -3.325 1.00 . A A . 11 TRP CZ2 1 1
15 6279 1 1 11 TRP CZ3 C 5.517 -5.403 -1.492 1.00 . A A . 11 TRP CZ3 1 1
15 6280 1 1 11 TRP H H -0.599 -5.215 -3.411 1.00 . A A . 11 TRP H 1 1
15 6281 1 1 11 TRP HA H 1.002 -4.104 -1.200 1.00 . A A . 11 TRP HA 1 1
15 6282 1 1 11 TRP HB2 H 1.092 -3.176 -4.071 1.00 . A A . 11 TRP HB2 1 1
15 6283 1 1 11 TRP HB3 H 2.222 -2.794 -2.775 1.00 . A A . 11 TRP HB3 1 1
15 6284 1 1 11 TRP HD1 H 1.405 -5.479 -5.340 1.00 . A A . 11 TRP HD1 1 1
15 6285 1 1 11 TRP HE1 H 3.313 -7.205 -5.382 1.00 . A A . 11 TRP HE1 1 1
15 6286 1 1 11 TRP HE3 H 4.039 -3.875 -1.262 1.00 . A A . 11 TRP HE3 1 1
15 6287 1 1 11 TRP HH2 H 6.866 -7.007 -1.919 1.00 . A A . 11 TRP HH2 1 1
15 6288 1 1 11 TRP HZ2 H 5.629 -7.807 -3.885 1.00 . A A . 11 TRP HZ2 1 1
15 6289 1 1 11 TRP HZ3 H 6.090 -5.082 -0.634 1.00 . A A . 11 TRP HZ3 1 1
15 6290 1 1 11 TRP N N -0.155 -5.166 -2.538 1.00 . A A . 11 TRP N 1 1
15 6291 1 1 11 TRP NE1 N 3.238 -6.493 -4.712 1.00 . A A . 11 TRP NE1 1 1
15 6292 1 1 11 TRP O O -0.306 -1.911 -1.155 1.00 . A A . 11 TRP O 1 1
15 6293 1 1 12 GLY C C -2.550 -0.897 -3.983 1.00 . A A . 12 GLY C 1 1
15 6294 1 1 12 GLY CA C -2.542 -1.776 -2.748 1.00 . A A . 12 GLY CA 1 1
15 6295 1 1 12 GLY H H -1.617 -3.542 -3.463 1.00 . A A . 12 GLY H 1 1
15 6296 1 1 12 GLY HA2 H -3.512 -2.240 -2.643 1.00 . A A . 12 GLY HA2 1 1
15 6297 1 1 12 GLY HA3 H -2.354 -1.159 -1.882 1.00 . A A . 12 GLY HA3 1 1
15 6298 1 1 12 GLY N N -1.530 -2.814 -2.812 1.00 . A A . 12 GLY N 1 1
15 6299 1 1 12 GLY O O -1.933 -1.230 -4.994 1.00 . A A . 12 GLY O 1 1
15 6300 1 1 13 GLY C C -2.404 2.333 -4.872 1.00 . A A . 13 GLY C 1 1
15 6301 1 1 13 GLY CA C -3.326 1.140 -5.029 1.00 . A A . 13 GLY CA 1 1
15 6302 1 1 13 GLY H H -3.724 0.443 -3.070 1.00 . A A . 13 GLY H 1 1
15 6303 1 1 13 GLY HA2 H -3.056 0.606 -5.928 1.00 . A A . 13 GLY HA2 1 1
15 6304 1 1 13 GLY HA3 H -4.341 1.495 -5.124 1.00 . A A . 13 GLY HA3 1 1
15 6305 1 1 13 GLY N N -3.252 0.229 -3.902 1.00 . A A . 13 GLY N 1 1
15 6306 1 1 13 GLY O O -1.495 2.320 -4.040 1.00 . A A . 13 GLY O 1 1
15 6307 1 1 14 CYS C C -2.571 5.712 -4.938 1.00 . A A . 14 CYS C 1 1
15 6308 1 1 14 CYS CA C -1.818 4.573 -5.621 1.00 . A A . 14 CYS CA 1 1
15 6309 1 1 14 CYS CB C -1.403 4.995 -7.032 1.00 . A A . 14 CYS CB 1 1
15 6310 1 1 14 CYS H H -3.375 3.319 -6.315 1.00 . A A . 14 CYS H 1 1
15 6311 1 1 14 CYS HA H -0.932 4.349 -5.047 1.00 . A A . 14 CYS HA 1 1
15 6312 1 1 14 CYS HB2 H -2.290 5.228 -7.604 1.00 . A A . 14 CYS HB2 1 1
15 6313 1 1 14 CYS HB3 H -0.781 5.875 -6.968 1.00 . A A . 14 CYS HB3 1 1
15 6314 1 1 14 CYS N N -2.635 3.367 -5.673 1.00 . A A . 14 CYS N 1 1
15 6315 1 1 14 CYS O O -3.790 5.655 -4.777 1.00 . A A . 14 CYS O 1 1
15 6316 1 1 14 CYS SG S -0.474 3.722 -7.946 1.00 . A A . 14 CYS SG 1 1
15 6317 1 1 15 ARG C C -3.264 8.720 -4.854 1.00 . A A . 15 ARG C 1 1
15 6318 1 1 15 ARG CA C -2.433 7.897 -3.875 1.00 . A A . 15 ARG CA 1 1
15 6319 1 1 15 ARG CB C -1.345 8.772 -3.250 1.00 . A A . 15 ARG CB 1 1
15 6320 1 1 15 ARG CD C -0.621 9.966 -1.160 1.00 . A A . 15 ARG CD 1 1
15 6321 1 1 15 ARG CG C -1.802 9.518 -2.007 1.00 . A A . 15 ARG CG 1 1
15 6322 1 1 15 ARG CZ C -0.184 11.436 0.761 1.00 . A A . 15 ARG CZ 1 1
15 6323 1 1 15 ARG H H -0.868 6.732 -4.697 1.00 . A A . 15 ARG H 1 1
15 6324 1 1 15 ARG HA H -3.080 7.529 -3.093 1.00 . A A . 15 ARG HA 1 1
15 6325 1 1 15 ARG HB2 H -0.506 8.147 -2.980 1.00 . A A . 15 ARG HB2 1 1
15 6326 1 1 15 ARG HB3 H -1.021 9.499 -3.981 1.00 . A A . 15 ARG HB3 1 1
15 6327 1 1 15 ARG HD2 H -0.128 9.091 -0.763 1.00 . A A . 15 ARG HD2 1 1
15 6328 1 1 15 ARG HD3 H 0.066 10.514 -1.787 1.00 . A A . 15 ARG HD3 1 1
15 6329 1 1 15 ARG HE H -1.997 10.940 0.095 1.00 . A A . 15 ARG HE 1 1
15 6330 1 1 15 ARG HG2 H -2.366 10.389 -2.308 1.00 . A A . 15 ARG HG2 1 1
15 6331 1 1 15 ARG HG3 H -2.430 8.865 -1.418 1.00 . A A . 15 ARG HG3 1 1
15 6332 1 1 15 ARG HH11 H 1.468 10.721 -0.156 1.00 . A A . 15 ARG HH11 1 1
15 6333 1 1 15 ARG HH12 H 1.762 11.759 1.200 1.00 . A A . 15 ARG HH12 1 1
15 6334 1 1 15 ARG HH21 H -1.623 12.307 1.882 1.00 . A A . 15 ARG HH21 1 1
15 6335 1 1 15 ARG HH22 H 0.003 12.660 2.359 1.00 . A A . 15 ARG HH22 1 1
15 6336 1 1 15 ARG N N -1.835 6.745 -4.540 1.00 . A A . 15 ARG N 1 1
15 6337 1 1 15 ARG NE N -1.036 10.820 -0.051 1.00 . A A . 15 ARG NE 1 1
15 6338 1 1 15 ARG NH1 N 1.123 11.293 0.588 1.00 . A A . 15 ARG NH1 1 1
15 6339 1 1 15 ARG NH2 N -0.639 12.197 1.749 1.00 . A A . 15 ARG NH2 1 1
15 6340 1 1 15 ARG O O -3.262 8.460 -6.057 1.00 . A A . 15 ARG O 1 1
15 6341 1 1 16 GLY C C -4.014 11.202 -6.298 1.00 . A A . 16 GLY C 1 1
15 6342 1 1 16 GLY CA C -4.800 10.560 -5.172 1.00 . A A . 16 GLY CA 1 1
15 6343 1 1 16 GLY H H -3.936 9.876 -3.364 1.00 . A A . 16 GLY H 1 1
15 6344 1 1 16 GLY HA2 H -5.593 9.963 -5.595 1.00 . A A . 16 GLY HA2 1 1
15 6345 1 1 16 GLY HA3 H -5.235 11.339 -4.563 1.00 . A A . 16 GLY HA3 1 1
15 6346 1 1 16 GLY N N -3.973 9.715 -4.330 1.00 . A A . 16 GLY N 1 1
15 6347 1 1 16 GLY O O -4.484 11.269 -7.433 1.00 . A A . 16 GLY O 1 1
15 6348 1 1 17 GLY C C -1.128 11.317 -7.749 1.00 . A A . 17 GLY C 1 1
15 6349 1 1 17 GLY CA C -1.980 12.313 -6.988 1.00 . A A . 17 GLY CA 1 1
15 6350 1 1 17 GLY H H -2.489 11.596 -5.062 1.00 . A A . 17 GLY H 1 1
15 6351 1 1 17 GLY HA2 H -2.615 12.837 -7.687 1.00 . A A . 17 GLY HA2 1 1
15 6352 1 1 17 GLY HA3 H -1.331 13.027 -6.502 1.00 . A A . 17 GLY HA3 1 1
15 6353 1 1 17 GLY N N -2.813 11.678 -5.983 1.00 . A A . 17 GLY N 1 1
15 6354 1 1 17 GLY O O -0.234 11.703 -8.504 1.00 . A A . 17 GLY O 1 1
15 6355 1 1 18 LEU C C -1.594 7.980 -8.888 1.00 . A A . 18 LEU C 1 1
15 6356 1 1 18 LEU CA C -0.652 8.977 -8.223 1.00 . A A . 18 LEU CA 1 1
15 6357 1 1 18 LEU CB C 0.254 8.253 -7.225 1.00 . A A . 18 LEU CB 1 1
15 6358 1 1 18 LEU CD1 C 2.023 8.327 -5.451 1.00 . A A . 18 LEU CD1 1 1
15 6359 1 1 18 LEU CD2 C 2.359 9.562 -7.599 1.00 . A A . 18 LEU CD2 1 1
15 6360 1 1 18 LEU CG C 1.341 9.103 -6.566 1.00 . A A . 18 LEU CG 1 1
15 6361 1 1 18 LEU H H -2.125 9.787 -6.937 1.00 . A A . 18 LEU H 1 1
15 6362 1 1 18 LEU HA H -0.040 9.439 -8.983 1.00 . A A . 18 LEU HA 1 1
15 6363 1 1 18 LEU HB2 H -0.371 7.851 -6.443 1.00 . A A . 18 LEU HB2 1 1
15 6364 1 1 18 LEU HB3 H 0.739 7.442 -7.749 1.00 . A A . 18 LEU HB3 1 1
15 6365 1 1 18 LEU HD11 H 2.873 7.794 -5.850 1.00 . A A . 18 LEU HD11 1 1
15 6366 1 1 18 LEU HD12 H 1.325 7.622 -5.024 1.00 . A A . 18 LEU HD12 1 1
15 6367 1 1 18 LEU HD13 H 2.354 9.013 -4.685 1.00 . A A . 18 LEU HD13 1 1
15 6368 1 1 18 LEU HD21 H 1.881 10.219 -8.310 1.00 . A A . 18 LEU HD21 1 1
15 6369 1 1 18 LEU HD22 H 2.759 8.702 -8.116 1.00 . A A . 18 LEU HD22 1 1
15 6370 1 1 18 LEU HD23 H 3.162 10.089 -7.104 1.00 . A A . 18 LEU HD23 1 1
15 6371 1 1 18 LEU HG H 0.886 9.982 -6.130 1.00 . A A . 18 LEU HG 1 1
15 6372 1 1 18 LEU N N -1.402 10.033 -7.550 1.00 . A A . 18 LEU N 1 1
15 6373 1 1 18 LEU O O -2.773 7.896 -8.542 1.00 . A A . 18 LEU O 1 1
15 6374 1 1 19 CYS C C -1.008 5.016 -10.925 1.00 . A A . 19 CYS C 1 1
15 6375 1 1 19 CYS CA C -1.859 6.228 -10.558 1.00 . A A . 19 CYS CA 1 1
15 6376 1 1 19 CYS CB C -2.466 6.840 -11.822 1.00 . A A . 19 CYS CB 1 1
15 6377 1 1 19 CYS H H -0.120 7.335 -10.076 1.00 . A A . 19 CYS H 1 1
15 6378 1 1 19 CYS HA H -2.656 5.908 -9.905 1.00 . A A . 19 CYS HA 1 1
15 6379 1 1 19 CYS HB2 H -1.681 7.309 -12.398 1.00 . A A . 19 CYS HB2 1 1
15 6380 1 1 19 CYS HB3 H -2.918 6.056 -12.411 1.00 . A A . 19 CYS HB3 1 1
15 6381 1 1 19 CYS N N -1.066 7.222 -9.844 1.00 . A A . 19 CYS N 1 1
15 6382 1 1 19 CYS O O 0.202 5.130 -11.123 1.00 . A A . 19 CYS O 1 1
15 6383 1 1 19 CYS SG S -3.742 8.100 -11.499 1.00 . A A . 19 CYS SG 1 1
15 6384 1 1 20 CYS C C -0.506 2.635 -12.815 1.00 . A A . 20 CYS C 1 1
15 6385 1 1 20 CYS CA C -0.952 2.621 -11.355 1.00 . A A . 20 CYS CA 1 1
15 6386 1 1 20 CYS CB C -1.856 1.413 -11.099 1.00 . A A . 20 CYS CB 1 1
15 6387 1 1 20 CYS H H -2.614 3.827 -10.843 1.00 . A A . 20 CYS H 1 1
15 6388 1 1 20 CYS HA H -0.079 2.546 -10.725 1.00 . A A . 20 CYS HA 1 1
15 6389 1 1 20 CYS HB2 H -2.498 1.626 -10.256 1.00 . A A . 20 CYS HB2 1 1
15 6390 1 1 20 CYS HB3 H -2.465 1.236 -11.973 1.00 . A A . 20 CYS HB3 1 1
15 6391 1 1 20 CYS N N -1.649 3.855 -11.013 1.00 . A A . 20 CYS N 1 1
15 6392 1 1 20 CYS O O -1.331 2.694 -13.726 1.00 . A A . 20 CYS O 1 1
15 6393 1 1 20 CYS SG S -0.953 -0.126 -10.731 1.00 . A A . 20 CYS SG 1 1
15 6394 1 1 21 SER C C 1.281 1.203 -15.006 1.00 . A A . 21 SER C 1 1
15 6395 1 1 21 SER CA C 1.362 2.590 -14.375 1.00 . A A . 21 SER CA 1 1
15 6396 1 1 21 SER CB C 2.816 3.064 -14.345 1.00 . A A . 21 SER CB 1 1
15 6397 1 1 21 SER H H 1.412 2.534 -12.259 1.00 . A A . 21 SER H 1 1
15 6398 1 1 21 SER HA H 0.780 3.278 -14.969 1.00 . A A . 21 SER HA 1 1
15 6399 1 1 21 SER HB2 H 3.109 3.382 -15.334 1.00 . A A . 21 SER HB2 1 1
15 6400 1 1 21 SER HB3 H 2.907 3.894 -13.658 1.00 . A A . 21 SER HB3 1 1
15 6401 1 1 21 SER HG H 4.130 2.289 -13.116 1.00 . A A . 21 SER HG 1 1
15 6402 1 1 21 SER N N 0.805 2.580 -13.027 1.00 . A A . 21 SER N 1 1
15 6403 1 1 21 SER O O 0.888 0.236 -14.355 1.00 . A A . 21 SER O 1 1
15 6404 1 1 21 SER OG O 3.683 2.026 -13.924 1.00 . A A . 21 SER OG 1 1
15 6405 1 1 22 GLN C C 2.676 -1.112 -16.456 1.00 . A A . 22 GLN C 1 1
15 6406 1 1 22 GLN CA C 1.624 -0.151 -16.999 1.00 . A A . 22 GLN CA 1 1
15 6407 1 1 22 GLN CB C 1.853 0.082 -18.494 1.00 . A A . 22 GLN CB 1 1
15 6408 1 1 22 GLN CD C 2.795 2.177 -19.547 1.00 . A A . 22 GLN CD 1 1
15 6409 1 1 22 GLN CG C 3.101 0.894 -18.799 1.00 . A A . 22 GLN CG 1 1
15 6410 1 1 22 GLN H H 1.959 1.923 -16.743 1.00 . A A . 22 GLN H 1 1
15 6411 1 1 22 GLN HA H 0.648 -0.588 -16.858 1.00 . A A . 22 GLN HA 1 1
15 6412 1 1 22 GLN HB2 H 1.942 -0.875 -18.986 1.00 . A A . 22 GLN HB2 1 1
15 6413 1 1 22 GLN HB3 H 1.000 0.608 -18.898 1.00 . A A . 22 GLN HB3 1 1
15 6414 1 1 22 GLN HE21 H 1.682 1.177 -20.856 1.00 . A A . 22 GLN HE21 1 1
15 6415 1 1 22 GLN HE22 H 1.799 2.880 -21.116 1.00 . A A . 22 GLN HE22 1 1
15 6416 1 1 22 GLN HG2 H 3.588 1.146 -17.868 1.00 . A A . 22 GLN HG2 1 1
15 6417 1 1 22 GLN HG3 H 3.767 0.294 -19.401 1.00 . A A . 22 GLN HG3 1 1
15 6418 1 1 22 GLN N N 1.655 1.117 -16.279 1.00 . A A . 22 GLN N 1 1
15 6419 1 1 22 GLN NE2 N 2.014 2.067 -20.615 1.00 . A A . 22 GLN NE2 1 1
15 6420 1 1 22 GLN O O 2.680 -2.297 -16.789 1.00 . A A . 22 GLN O 1 1
15 6421 1 1 22 GLN OE1 O 3.255 3.254 -19.169 1.00 . A A . 22 GLN OE1 1 1
15 6422 1 1 23 TYR C C 4.335 -1.700 -13.561 1.00 . A A . 23 TYR C 1 1
15 6423 1 1 23 TYR CA C 4.626 -1.405 -15.030 1.00 . A A . 23 TYR CA 1 1
15 6424 1 1 23 TYR CB C 5.974 -0.695 -15.161 1.00 . A A . 23 TYR CB 1 1
15 6425 1 1 23 TYR CD1 C 5.984 -0.931 -17.675 1.00 . A A . 23 TYR CD1 1 1
15 6426 1 1 23 TYR CD2 C 8.035 -1.261 -16.507 1.00 . A A . 23 TYR CD2 1 1
15 6427 1 1 23 TYR CE1 C 6.622 -1.180 -18.875 1.00 . A A . 23 TYR CE1 1 1
15 6428 1 1 23 TYR CE2 C 8.681 -1.511 -17.702 1.00 . A A . 23 TYR CE2 1 1
15 6429 1 1 23 TYR CG C 6.677 -0.968 -16.472 1.00 . A A . 23 TYR CG 1 1
15 6430 1 1 23 TYR CZ C 7.970 -1.469 -18.883 1.00 . A A . 23 TYR CZ 1 1
15 6431 1 1 23 TYR H H 3.512 0.358 -15.389 1.00 . A A . 23 TYR H 1 1
15 6432 1 1 23 TYR HA H 4.667 -2.339 -15.571 1.00 . A A . 23 TYR HA 1 1
15 6433 1 1 23 TYR HB2 H 5.821 0.370 -15.083 1.00 . A A . 23 TYR HB2 1 1
15 6434 1 1 23 TYR HB3 H 6.624 -1.020 -14.362 1.00 . A A . 23 TYR HB3 1 1
15 6435 1 1 23 TYR HD1 H 4.927 -0.704 -17.665 1.00 . A A . 23 TYR HD1 1 1
15 6436 1 1 23 TYR HD2 H 8.589 -1.293 -15.580 1.00 . A A . 23 TYR HD2 1 1
15 6437 1 1 23 TYR HE1 H 6.065 -1.147 -19.800 1.00 . A A . 23 TYR HE1 1 1
15 6438 1 1 23 TYR HE2 H 9.737 -1.737 -17.709 1.00 . A A . 23 TYR HE2 1 1
15 6439 1 1 23 TYR HH H 8.353 -1.053 -20.721 1.00 . A A . 23 TYR HH 1 1
15 6440 1 1 23 TYR N N 3.567 -0.594 -15.617 1.00 . A A . 23 TYR N 1 1
15 6441 1 1 23 TYR O O 5.188 -2.212 -12.838 1.00 . A A . 23 TYR O 1 1
15 6442 1 1 23 TYR OH O 8.610 -1.717 -20.076 1.00 . A A . 23 TYR OH 1 1
15 6443 1 1 24 GLY C C 3.369 -0.619 -10.792 1.00 . A A . 24 GLY C 1 1
15 6444 1 1 24 GLY CA C 2.737 -1.611 -11.749 1.00 . A A . 24 GLY CA 1 1
15 6445 1 1 24 GLY H H 2.481 -0.968 -13.750 1.00 . A A . 24 GLY H 1 1
15 6446 1 1 24 GLY HA2 H 1.663 -1.539 -11.668 1.00 . A A . 24 GLY HA2 1 1
15 6447 1 1 24 GLY HA3 H 3.043 -2.608 -11.468 1.00 . A A . 24 GLY HA3 1 1
15 6448 1 1 24 GLY N N 3.121 -1.374 -13.128 1.00 . A A . 24 GLY N 1 1
15 6449 1 1 24 GLY O O 3.371 -0.831 -9.579 1.00 . A A . 24 GLY O 1 1
15 6450 1 1 25 TYR C C 3.694 2.756 -10.470 1.00 . A A . 25 TYR C 1 1
15 6451 1 1 25 TYR CA C 4.548 1.493 -10.525 1.00 . A A . 25 TYR CA 1 1
15 6452 1 1 25 TYR CB C 5.933 1.824 -11.084 1.00 . A A . 25 TYR CB 1 1
15 6453 1 1 25 TYR CD1 C 6.959 -0.246 -10.066 1.00 . A A . 25 TYR CD1 1 1
15 6454 1 1 25 TYR CD2 C 7.653 0.393 -12.255 1.00 . A A . 25 TYR CD2 1 1
15 6455 1 1 25 TYR CE1 C 7.810 -1.334 -10.108 1.00 . A A . 25 TYR CE1 1 1
15 6456 1 1 25 TYR CE2 C 8.505 -0.693 -12.306 1.00 . A A . 25 TYR CE2 1 1
15 6457 1 1 25 TYR CG C 6.865 0.635 -11.136 1.00 . A A . 25 TYR CG 1 1
15 6458 1 1 25 TYR CZ C 8.580 -1.553 -11.231 1.00 . A A . 25 TYR CZ 1 1
15 6459 1 1 25 TYR H H 3.873 0.579 -12.311 1.00 . A A . 25 TYR H 1 1
15 6460 1 1 25 TYR HA H 4.658 1.102 -9.524 1.00 . A A . 25 TYR HA 1 1
15 6461 1 1 25 TYR HB2 H 5.827 2.205 -12.088 1.00 . A A . 25 TYR HB2 1 1
15 6462 1 1 25 TYR HB3 H 6.392 2.579 -10.463 1.00 . A A . 25 TYR HB3 1 1
15 6463 1 1 25 TYR HD1 H 6.354 -0.072 -9.188 1.00 . A A . 25 TYR HD1 1 1
15 6464 1 1 25 TYR HD2 H 7.592 1.069 -13.095 1.00 . A A . 25 TYR HD2 1 1
15 6465 1 1 25 TYR HE1 H 7.869 -2.008 -9.267 1.00 . A A . 25 TYR HE1 1 1
15 6466 1 1 25 TYR HE2 H 9.109 -0.865 -13.185 1.00 . A A . 25 TYR HE2 1 1
15 6467 1 1 25 TYR HH H 9.233 -3.228 -10.549 1.00 . A A . 25 TYR HH 1 1
15 6468 1 1 25 TYR N N 3.907 0.466 -11.338 1.00 . A A . 25 TYR N 1 1
15 6469 1 1 25 TYR O O 3.233 3.254 -11.497 1.00 . A A . 25 TYR O 1 1
15 6470 1 1 25 TYR OH O 9.429 -2.635 -11.278 1.00 . A A . 25 TYR OH 1 1
15 6471 1 1 26 CYS C C 3.398 5.695 -9.652 1.00 . A A . 26 CYS C 1 1
15 6472 1 1 26 CYS CA C 2.690 4.475 -9.069 1.00 . A A . 26 CYS CA 1 1
15 6473 1 1 26 CYS CB C 2.413 4.695 -7.580 1.00 . A A . 26 CYS CB 1 1
15 6474 1 1 26 CYS H H 3.882 2.827 -8.480 1.00 . A A . 26 CYS H 1 1
15 6475 1 1 26 CYS HA H 1.752 4.338 -9.584 1.00 . A A . 26 CYS HA 1 1
15 6476 1 1 26 CYS HB2 H 3.335 4.578 -7.029 1.00 . A A . 26 CYS HB2 1 1
15 6477 1 1 26 CYS HB3 H 2.039 5.698 -7.437 1.00 . A A . 26 CYS HB3 1 1
15 6478 1 1 26 CYS N N 3.488 3.270 -9.262 1.00 . A A . 26 CYS N 1 1
15 6479 1 1 26 CYS O O 4.600 5.877 -9.463 1.00 . A A . 26 CYS O 1 1
15 6480 1 1 26 CYS SG S 1.195 3.541 -6.872 1.00 . A A . 26 CYS SG 1 1
15 6481 1 1 27 GLY C C 2.158 8.728 -11.366 1.00 . A A . 27 GLY C 1 1
15 6482 1 1 27 GLY CA C 3.214 7.719 -10.961 1.00 . A A . 27 GLY CA 1 1
15 6483 1 1 27 GLY H H 1.690 6.331 -10.479 1.00 . A A . 27 GLY H 1 1
15 6484 1 1 27 GLY HA2 H 3.884 8.180 -10.251 1.00 . A A . 27 GLY HA2 1 1
15 6485 1 1 27 GLY HA3 H 3.776 7.433 -11.838 1.00 . A A . 27 GLY HA3 1 1
15 6486 1 1 27 GLY N N 2.643 6.528 -10.361 1.00 . A A . 27 GLY N 1 1
15 6487 1 1 27 GLY O O 0.968 8.415 -11.391 1.00 . A A . 27 GLY O 1 1
15 6488 1 1 28 SER C C 1.713 11.213 -13.593 1.00 . A A . 28 SER C 1 1
15 6489 1 1 28 SER CA C 1.676 11.004 -12.082 1.00 . A A . 28 SER CA 1 1
15 6490 1 1 28 SER CB C 2.028 12.309 -11.367 1.00 . A A . 28 SER CB 1 1
15 6491 1 1 28 SER H H 3.554 10.132 -11.643 1.00 . A A . 28 SER H 1 1
15 6492 1 1 28 SER HA H 0.678 10.705 -11.796 1.00 . A A . 28 SER HA 1 1
15 6493 1 1 28 SER HB2 H 1.762 13.145 -11.996 1.00 . A A . 28 SER HB2 1 1
15 6494 1 1 28 SER HB3 H 1.478 12.368 -10.438 1.00 . A A . 28 SER HB3 1 1
15 6495 1 1 28 SER HG H 3.915 12.238 -11.889 1.00 . A A . 28 SER HG 1 1
15 6496 1 1 28 SER N N 2.593 9.944 -11.682 1.00 . A A . 28 SER N 1 1
15 6497 1 1 28 SER O O 2.549 10.640 -14.290 1.00 . A A . 28 SER O 1 1
15 6498 1 1 28 SER OG O 3.415 12.376 -11.081 1.00 . A A . 28 SER OG 1 1
15 6499 1 1 29 GLY C C -0.373 11.550 -16.209 1.00 . A A . 29 GLY C 1 1
15 6500 1 1 29 GLY CA C 0.742 12.310 -15.517 1.00 . A A . 29 GLY CA 1 1
15 6501 1 1 29 GLY H H 0.156 12.468 -13.489 1.00 . A A . 29 GLY H 1 1
15 6502 1 1 29 GLY HA2 H 0.589 13.368 -15.666 1.00 . A A . 29 GLY HA2 1 1
15 6503 1 1 29 GLY HA3 H 1.684 12.026 -15.963 1.00 . A A . 29 GLY HA3 1 1
15 6504 1 1 29 GLY N N 0.798 12.039 -14.093 1.00 . A A . 29 GLY N 1 1
15 6505 1 1 29 GLY O O -0.936 10.636 -15.609 1.00 . A A . 29 GLY O 1 1
15 6506 1 1 30 PRO C C -1.275 9.920 -18.731 1.00 . A A . 30 PRO C 1 1
15 6507 1 1 30 PRO CA C -1.734 11.290 -18.228 1.00 . A A . 30 PRO CA 1 1
15 6508 1 1 30 PRO CB C -2.071 12.254 -19.353 1.00 . A A . 30 PRO CB 1 1
15 6509 1 1 30 PRO CD C -0.035 13.026 -18.214 1.00 . A A . 30 PRO CD 1 1
15 6510 1 1 30 PRO CG C -0.884 13.198 -19.463 1.00 . A A . 30 PRO CG 1 1
15 6511 1 1 30 PRO HA H -2.524 11.115 -17.641 1.00 . A A . 30 PRO HA 1 1
15 6512 1 1 30 PRO HB2 H -2.233 11.720 -20.290 1.00 . A A . 30 PRO HB2 1 1
15 6513 1 1 30 PRO HB3 H -2.987 12.803 -19.137 1.00 . A A . 30 PRO HB3 1 1
15 6514 1 1 30 PRO HD2 H 0.995 12.772 -18.467 1.00 . A A . 30 PRO HD2 1 1
15 6515 1 1 30 PRO HD3 H -0.002 13.945 -17.628 1.00 . A A . 30 PRO HD3 1 1
15 6516 1 1 30 PRO HG2 H -0.300 12.974 -20.356 1.00 . A A . 30 PRO HG2 1 1
15 6517 1 1 30 PRO HG3 H -1.224 14.229 -19.555 1.00 . A A . 30 PRO HG3 1 1
15 6518 1 1 30 PRO N N -0.680 11.947 -17.473 1.00 . A A . 30 PRO N 1 1
15 6519 1 1 30 PRO O O -2.074 9.054 -19.090 1.00 . A A . 30 PRO O 1 1
15 6520 1 1 31 LYS C C 0.599 7.438 -18.098 1.00 . A A . 31 LYS C 1 1
15 6521 1 1 31 LYS CA C 0.637 8.489 -19.203 1.00 . A A . 31 LYS CA 1 1
15 6522 1 1 31 LYS CB C 2.081 8.721 -19.652 1.00 . A A . 31 LYS CB 1 1
15 6523 1 1 31 LYS CD C 2.916 10.970 -20.396 1.00 . A A . 31 LYS CD 1 1
15 6524 1 1 31 LYS CE C 4.362 10.705 -20.006 1.00 . A A . 31 LYS CE 1 1
15 6525 1 1 31 LYS CG C 2.209 9.691 -20.813 1.00 . A A . 31 LYS CG 1 1
15 6526 1 1 31 LYS H H 0.627 10.468 -18.453 1.00 . A A . 31 LYS H 1 1
15 6527 1 1 31 LYS HA H 0.061 8.132 -20.043 1.00 . A A . 31 LYS HA 1 1
15 6528 1 1 31 LYS HB2 H 2.646 9.112 -18.819 1.00 . A A . 31 LYS HB2 1 1
15 6529 1 1 31 LYS HB3 H 2.508 7.775 -19.953 1.00 . A A . 31 LYS HB3 1 1
15 6530 1 1 31 LYS HD2 H 2.900 11.666 -21.222 1.00 . A A . 31 LYS HD2 1 1
15 6531 1 1 31 LYS HD3 H 2.397 11.399 -19.551 1.00 . A A . 31 LYS HD3 1 1
15 6532 1 1 31 LYS HE2 H 4.419 10.603 -18.933 1.00 . A A . 31 LYS HE2 1 1
15 6533 1 1 31 LYS HE3 H 4.685 9.786 -20.472 1.00 . A A . 31 LYS HE3 1 1
15 6534 1 1 31 LYS HG2 H 2.775 9.221 -21.604 1.00 . A A . 31 LYS HG2 1 1
15 6535 1 1 31 LYS HG3 H 1.221 9.939 -21.174 1.00 . A A . 31 LYS HG3 1 1
15 6536 1 1 31 LYS HZ1 H 5.144 11.993 -21.453 1.00 . A A . 31 LYS HZ1 1 1
15 6537 1 1 31 LYS HZ2 H 6.256 11.551 -20.256 1.00 . A A . 31 LYS HZ2 1 1
15 6538 1 1 31 LYS HZ3 H 5.043 12.678 -19.910 1.00 . A A . 31 LYS HZ3 1 1
15 6539 1 1 31 LYS N N 0.041 9.741 -18.751 1.00 . A A . 31 LYS N 1 1
15 6540 1 1 31 LYS NZ N 5.264 11.809 -20.437 1.00 . A A . 31 LYS NZ 1 1
15 6541 1 1 31 LYS O O 0.929 6.274 -18.324 1.00 . A A . 31 LYS O 1 1
15 6542 1 1 32 TYR C C -1.319 6.842 -15.254 1.00 . A A . 32 TYR C 1 1
15 6543 1 1 32 TYR CA C 0.115 6.951 -15.764 1.00 . A A . 32 TYR CA 1 1
15 6544 1 1 32 TYR CB C 1.033 7.432 -14.639 1.00 . A A . 32 TYR CB 1 1
15 6545 1 1 32 TYR CD1 C 3.105 7.938 -15.991 1.00 . A A . 32 TYR CD1 1 1
15 6546 1 1 32 TYR CD2 C 3.293 6.404 -14.176 1.00 . A A . 32 TYR CD2 1 1
15 6547 1 1 32 TYR CE1 C 4.448 7.779 -16.271 1.00 . A A . 32 TYR CE1 1 1
15 6548 1 1 32 TYR CE2 C 4.637 6.241 -14.447 1.00 . A A . 32 TYR CE2 1 1
15 6549 1 1 32 TYR CG C 2.504 7.255 -14.940 1.00 . A A . 32 TYR CG 1 1
15 6550 1 1 32 TYR CZ C 5.210 6.930 -15.496 1.00 . A A . 32 TYR CZ 1 1
15 6551 1 1 32 TYR H H -0.055 8.796 -16.786 1.00 . A A . 32 TYR H 1 1
15 6552 1 1 32 TYR HA H 0.444 5.975 -16.091 1.00 . A A . 32 TYR HA 1 1
15 6553 1 1 32 TYR HB2 H 0.855 8.481 -14.462 1.00 . A A . 32 TYR HB2 1 1
15 6554 1 1 32 TYR HB3 H 0.809 6.877 -13.739 1.00 . A A . 32 TYR HB3 1 1
15 6555 1 1 32 TYR HD1 H 2.505 8.602 -16.596 1.00 . A A . 32 TYR HD1 1 1
15 6556 1 1 32 TYR HD2 H 2.840 5.866 -13.355 1.00 . A A . 32 TYR HD2 1 1
15 6557 1 1 32 TYR HE1 H 4.898 8.318 -17.091 1.00 . A A . 32 TYR HE1 1 1
15 6558 1 1 32 TYR HE2 H 5.234 5.575 -13.841 1.00 . A A . 32 TYR HE2 1 1
15 6559 1 1 32 TYR HH H 6.728 7.053 -16.669 1.00 . A A . 32 TYR HH 1 1
15 6560 1 1 32 TYR N N 0.195 7.856 -16.904 1.00 . A A . 32 TYR N 1 1
15 6561 1 1 32 TYR O O -1.737 5.794 -14.761 1.00 . A A . 32 TYR O 1 1
15 6562 1 1 32 TYR OH O 6.549 6.768 -15.770 1.00 . A A . 32 TYR OH 1 1
15 6563 1 1 33 CYS C C -4.403 7.611 -16.074 1.00 . A A . 33 CYS C 1 1
15 6564 1 1 33 CYS CA C -3.456 7.962 -14.930 1.00 . A A . 33 CYS CA 1 1
15 6565 1 1 33 CYS CB C -3.803 9.343 -14.370 1.00 . A A . 33 CYS CB 1 1
15 6566 1 1 33 CYS H H -1.678 8.738 -15.779 1.00 . A A . 33 CYS H 1 1
15 6567 1 1 33 CYS HA H -3.568 7.227 -14.148 1.00 . A A . 33 CYS HA 1 1
15 6568 1 1 33 CYS HB2 H -3.348 10.100 -14.992 1.00 . A A . 33 CYS HB2 1 1
15 6569 1 1 33 CYS HB3 H -4.876 9.469 -14.386 1.00 . A A . 33 CYS HB3 1 1
15 6570 1 1 33 CYS N N -2.068 7.932 -15.377 1.00 . A A . 33 CYS N 1 1
15 6571 1 1 33 CYS O O -5.475 7.047 -15.855 1.00 . A A . 33 CYS O 1 1
15 6572 1 1 33 CYS SG S -3.236 9.616 -12.661 1.00 . A A . 33 CYS SG 1 1
15 6573 1 1 34 ALA C C -6.264 8.072 -18.247 1.00 . A A . 34 ALA C 1 1
15 6574 1 1 34 ALA CA C -4.811 7.669 -18.472 1.00 . A A . 34 ALA CA 1 1
15 6575 1 1 34 ALA CB C -4.721 6.194 -18.835 1.00 . A A . 34 ALA CB 1 1
15 6576 1 1 34 ALA H H -3.135 8.397 -17.405 1.00 . A A . 34 ALA H 1 1
15 6577 1 1 34 ALA HA H -4.412 8.242 -19.296 1.00 . A A . 34 ALA HA 1 1
15 6578 1 1 34 ALA HB1 H -4.938 6.069 -19.886 1.00 . A A . 34 ALA HB1 1 1
15 6579 1 1 34 ALA HB2 H -3.725 5.832 -18.627 1.00 . A A . 34 ALA HB2 1 1
15 6580 1 1 34 ALA HB3 H -5.437 5.635 -18.251 1.00 . A A . 34 ALA HB3 1 1
15 6581 1 1 34 ALA N N -4.000 7.950 -17.294 1.00 . A A . 34 ALA N 1 1
15 6582 1 1 34 ALA O O -7.186 7.349 -18.625 1.00 . A A . 34 ALA O 1 1
15 6583 1 1 35 HIS C C -8.631 8.687 -16.607 1.00 . A A . 35 HIS C 1 1
15 6584 1 1 35 HIS CA C -7.805 9.732 -17.352 1.00 . A A . 35 HIS CA 1 1
15 6585 1 1 35 HIS CB C -8.505 10.119 -18.654 1.00 . A A . 35 HIS CB 1 1
15 6586 1 1 35 HIS CD2 C -10.977 10.780 -19.077 1.00 . A A . 35 HIS CD2 1 1
15 6587 1 1 35 HIS CE1 C -11.160 12.336 -17.544 1.00 . A A . 35 HIS CE1 1 1
15 6588 1 1 35 HIS CG C -9.783 10.872 -18.446 1.00 . A A . 35 HIS CG 1 1
15 6589 1 1 35 HIS H H -5.688 9.764 -17.350 1.00 . A A . 35 HIS H 1 1
15 6590 1 1 35 HIS HA H -7.711 10.608 -16.729 1.00 . A A . 35 HIS HA 1 1
15 6591 1 1 35 HIS HB2 H -7.845 10.743 -19.238 1.00 . A A . 35 HIS HB2 1 1
15 6592 1 1 35 HIS HB3 H -8.733 9.223 -19.213 1.00 . A A . 35 HIS HB3 1 1
15 6593 1 1 35 HIS HD1 H -9.237 12.157 -16.869 1.00 . A A . 35 HIS HD1 1 1
15 6594 1 1 35 HIS HD2 H -11.225 10.107 -19.886 1.00 . A A . 35 HIS HD2 1 1
15 6595 1 1 35 HIS HE1 H -11.561 13.116 -16.915 1.00 . A A . 35 HIS HE1 1 1
15 6596 1 1 35 HIS HE2 H -12.771 11.802 -18.690 1.00 . A A . 35 HIS HE2 1 1
15 6597 1 1 35 HIS N N -6.462 9.232 -17.627 1.00 . A A . 35 HIS N 1 1
15 6598 1 1 35 HIS ND1 N -9.930 11.856 -17.492 1.00 . A A . 35 HIS ND1 1 1
15 6599 1 1 35 HIS NE2 N -11.816 11.700 -18.498 1.00 . A A . 35 HIS NE2 1 1
15 6600 1 1 35 HIS O O -9.523 9.027 -15.829 1.00 . A A . 35 HIS O 1 1
16 6601 1 1 1 SER C C 3.288 0.026 -1.047 1.00 . A A . 1 SER C 1 1
16 6602 1 1 1 SER CA C 1.809 0.069 -1.422 1.00 . A A . 1 SER CA 1 1
16 6603 1 1 1 SER CB C 1.551 1.221 -2.395 1.00 . A A . 1 SER CB 1 1
16 6604 1 1 1 SER H1 H 0.837 1.105 0.147 1.00 . A A . 1 SER H1 1 1
16 6605 1 1 1 SER HA H 1.545 -0.862 -1.902 1.00 . A A . 1 SER HA 1 1
16 6606 1 1 1 SER HB2 H 2.492 1.569 -2.794 1.00 . A A . 1 SER HB2 1 1
16 6607 1 1 1 SER HB3 H 0.925 0.872 -3.204 1.00 . A A . 1 SER HB3 1 1
16 6608 1 1 1 SER HG H 1.444 3.089 -1.818 1.00 . A A . 1 SER HG 1 1
16 6609 1 1 1 SER N N 0.976 0.213 -0.234 1.00 . A A . 1 SER N 1 1
16 6610 1 1 1 SER O O 3.735 0.747 -0.156 1.00 . A A . 1 SER O 1 1
16 6611 1 1 1 SER OG O 0.902 2.300 -1.747 1.00 . A A . 1 SER OG 1 1
16 6612 1 1 2 GLY C C 6.190 0.377 -1.573 1.00 . A A . 2 GLY C 1 1
16 6613 1 1 2 GLY CA C 5.462 -0.948 -1.461 1.00 . A A . 2 GLY CA 1 1
16 6614 1 1 2 GLY H H 3.631 -1.376 -2.435 1.00 . A A . 2 GLY H 1 1
16 6615 1 1 2 GLY HA2 H 5.592 -1.335 -0.461 1.00 . A A . 2 GLY HA2 1 1
16 6616 1 1 2 GLY HA3 H 5.894 -1.644 -2.165 1.00 . A A . 2 GLY HA3 1 1
16 6617 1 1 2 GLY N N 4.042 -0.826 -1.735 1.00 . A A . 2 GLY N 1 1
16 6618 1 1 2 GLY O O 5.585 1.358 -2.002 1.00 . A A . 2 GLY O 1 1
16 6619 1 1 3 PRO C C 8.570 2.252 -2.357 1.00 . A A . 3 PRO C 1 1
16 6620 1 1 3 PRO CA C 8.203 1.635 -1.006 1.00 . A A . 3 PRO CA 1 1
16 6621 1 1 3 PRO CB C 9.419 1.273 -0.169 1.00 . A A . 3 PRO CB 1 1
16 6622 1 1 3 PRO CD C 8.213 -0.771 -0.673 1.00 . A A . 3 PRO CD 1 1
16 6623 1 1 3 PRO CG C 9.588 -0.231 -0.312 1.00 . A A . 3 PRO CG 1 1
16 6624 1 1 3 PRO HA H 7.610 2.288 -0.535 1.00 . A A . 3 PRO HA 1 1
16 6625 1 1 3 PRO HB2 H 10.311 1.797 -0.543 1.00 . A A . 3 PRO HB2 1 1
16 6626 1 1 3 PRO HB3 H 9.251 1.540 0.885 1.00 . A A . 3 PRO HB3 1 1
16 6627 1 1 3 PRO HD2 H 8.293 -1.551 -1.445 1.00 . A A . 3 PRO HD2 1 1
16 6628 1 1 3 PRO HD3 H 7.714 -1.185 0.215 1.00 . A A . 3 PRO HD3 1 1
16 6629 1 1 3 PRO HG2 H 10.311 -0.461 -1.110 1.00 . A A . 3 PRO HG2 1 1
16 6630 1 1 3 PRO HG3 H 9.937 -0.670 0.634 1.00 . A A . 3 PRO HG3 1 1
16 6631 1 1 3 PRO N N 7.483 0.385 -1.183 1.00 . A A . 3 PRO N 1 1
16 6632 1 1 3 PRO O O 8.977 3.409 -2.457 1.00 . A A . 3 PRO O 1 1
16 6633 1 1 4 ASN C C 7.453 2.298 -5.499 1.00 . A A . 4 ASN C 1 1
16 6634 1 1 4 ASN CA C 8.723 1.888 -4.759 1.00 . A A . 4 ASN CA 1 1
16 6635 1 1 4 ASN CB C 9.438 0.777 -5.529 1.00 . A A . 4 ASN CB 1 1
16 6636 1 1 4 ASN CG C 10.945 0.840 -5.369 1.00 . A A . 4 ASN CG 1 1
16 6637 1 1 4 ASN H H 8.087 0.535 -3.261 1.00 . A A . 4 ASN H 1 1
16 6638 1 1 4 ASN HA H 9.377 2.744 -4.689 1.00 . A A . 4 ASN HA 1 1
16 6639 1 1 4 ASN HB2 H 9.097 -0.182 -5.166 1.00 . A A . 4 ASN HB2 1 1
16 6640 1 1 4 ASN HB3 H 9.202 0.864 -6.579 1.00 . A A . 4 ASN HB3 1 1
16 6641 1 1 4 ASN HD21 H 10.829 -0.150 -3.649 1.00 . A A . 4 ASN HD21 1 1
16 6642 1 1 4 ASN HD22 H 12.420 0.299 -4.151 1.00 . A A . 4 ASN HD22 1 1
16 6643 1 1 4 ASN N N 8.415 1.447 -3.404 1.00 . A A . 4 ASN N 1 1
16 6644 1 1 4 ASN ND2 N 11.449 0.272 -4.280 1.00 . A A . 4 ASN ND2 1 1
16 6645 1 1 4 ASN O O 7.498 2.680 -6.668 1.00 . A A . 4 ASN O 1 1
16 6646 1 1 4 ASN OD1 O 11.648 1.393 -6.216 1.00 . A A . 4 ASN OD1 1 1
16 6647 1 1 5 GLY C C 4.402 1.423 -6.143 1.00 . A A . 5 GLY C 1 1
16 6648 1 1 5 GLY CA C 5.053 2.582 -5.415 1.00 . A A . 5 GLY CA 1 1
16 6649 1 1 5 GLY H H 6.343 1.905 -3.879 1.00 . A A . 5 GLY H 1 1
16 6650 1 1 5 GLY HA2 H 4.383 2.930 -4.643 1.00 . A A . 5 GLY HA2 1 1
16 6651 1 1 5 GLY HA3 H 5.222 3.384 -6.119 1.00 . A A . 5 GLY HA3 1 1
16 6652 1 1 5 GLY N N 6.319 2.216 -4.809 1.00 . A A . 5 GLY N 1 1
16 6653 1 1 5 GLY O O 3.629 1.626 -7.079 1.00 . A A . 5 GLY O 1 1
16 6654 1 1 6 GLN C C 2.657 -1.080 -6.090 1.00 . A A . 6 GLN C 1 1
16 6655 1 1 6 GLN CA C 4.159 -0.991 -6.334 1.00 . A A . 6 GLN CA 1 1
16 6656 1 1 6 GLN CB C 4.852 -2.242 -5.792 1.00 . A A . 6 GLN CB 1 1
16 6657 1 1 6 GLN CD C 7.166 -1.784 -4.889 1.00 . A A . 6 GLN CD 1 1
16 6658 1 1 6 GLN CG C 6.347 -2.277 -6.065 1.00 . A A . 6 GLN CG 1 1
16 6659 1 1 6 GLN H H 5.340 0.109 -4.964 1.00 . A A . 6 GLN H 1 1
16 6660 1 1 6 GLN HA H 4.335 -0.925 -7.397 1.00 . A A . 6 GLN HA 1 1
16 6661 1 1 6 GLN HB2 H 4.701 -2.288 -4.724 1.00 . A A . 6 GLN HB2 1 1
16 6662 1 1 6 GLN HB3 H 4.404 -3.113 -6.249 1.00 . A A . 6 GLN HB3 1 1
16 6663 1 1 6 GLN HE21 H 8.187 -3.490 -4.854 1.00 . A A . 6 GLN HE21 1 1
16 6664 1 1 6 GLN HE22 H 8.633 -2.324 -3.661 1.00 . A A . 6 GLN HE22 1 1
16 6665 1 1 6 GLN HG2 H 6.636 -3.294 -6.285 1.00 . A A . 6 GLN HG2 1 1
16 6666 1 1 6 GLN HG3 H 6.558 -1.652 -6.920 1.00 . A A . 6 GLN HG3 1 1
16 6667 1 1 6 GLN N N 4.717 0.205 -5.714 1.00 . A A . 6 GLN N 1 1
16 6668 1 1 6 GLN NE2 N 8.088 -2.617 -4.420 1.00 . A A . 6 GLN NE2 1 1
16 6669 1 1 6 GLN O O 2.193 -0.957 -4.955 1.00 . A A . 6 GLN O 1 1
16 6670 1 1 6 GLN OE1 O 6.973 -0.668 -4.408 1.00 . A A . 6 GLN OE1 1 1
16 6671 1 1 7 CYS C C -0.035 -2.751 -7.579 1.00 . A A . 7 CYS C 1 1
16 6672 1 1 7 CYS CA C 0.449 -1.399 -7.063 1.00 . A A . 7 CYS CA 1 1
16 6673 1 1 7 CYS CB C -0.219 -0.271 -7.852 1.00 . A A . 7 CYS CB 1 1
16 6674 1 1 7 CYS H H 2.327 -1.384 -8.039 1.00 . A A . 7 CYS H 1 1
16 6675 1 1 7 CYS HA H 0.178 -1.307 -6.022 1.00 . A A . 7 CYS HA 1 1
16 6676 1 1 7 CYS HB2 H -1.274 -0.485 -7.948 1.00 . A A . 7 CYS HB2 1 1
16 6677 1 1 7 CYS HB3 H -0.093 0.657 -7.315 1.00 . A A . 7 CYS HB3 1 1
16 6678 1 1 7 CYS N N 1.899 -1.294 -7.160 1.00 . A A . 7 CYS N 1 1
16 6679 1 1 7 CYS O O 0.551 -3.323 -8.498 1.00 . A A . 7 CYS O 1 1
16 6680 1 1 7 CYS SG S 0.452 -0.039 -9.530 1.00 . A A . 7 CYS SG 1 1
16 6681 1 1 8 GLY C C -1.788 -5.510 -6.238 1.00 . A A . 8 GLY C 1 1
16 6682 1 1 8 GLY CA C -1.654 -4.538 -7.393 1.00 . A A . 8 GLY CA 1 1
16 6683 1 1 8 GLY H H -1.536 -2.757 -6.254 1.00 . A A . 8 GLY H 1 1
16 6684 1 1 8 GLY HA2 H -2.628 -4.378 -7.831 1.00 . A A . 8 GLY HA2 1 1
16 6685 1 1 8 GLY HA3 H -1.002 -4.970 -8.138 1.00 . A A . 8 GLY HA3 1 1
16 6686 1 1 8 GLY N N -1.109 -3.257 -6.981 1.00 . A A . 8 GLY N 1 1
16 6687 1 1 8 GLY O O -1.837 -5.071 -5.090 1.00 . A A . 8 GLY O 1 1
16 6688 1 1 9 PRO C C -1.538 -8.082 -4.473 1.00 . A A . 9 PRO C 1 1
16 6689 1 1 9 PRO CA C -2.456 -7.785 -5.660 1.00 . A A . 9 PRO CA 1 1
16 6690 1 1 9 PRO CB C -2.728 -9.008 -6.521 1.00 . A A . 9 PRO CB 1 1
16 6691 1 1 9 PRO CD C -1.784 -7.288 -7.941 1.00 . A A . 9 PRO CD 1 1
16 6692 1 1 9 PRO CG C -2.649 -8.538 -7.965 1.00 . A A . 9 PRO CG 1 1
16 6693 1 1 9 PRO HA H -3.301 -7.396 -5.291 1.00 . A A . 9 PRO HA 1 1
16 6694 1 1 9 PRO HB2 H -1.971 -9.783 -6.331 1.00 . A A . 9 PRO HB2 1 1
16 6695 1 1 9 PRO HB3 H -3.728 -9.410 -6.306 1.00 . A A . 9 PRO HB3 1 1
16 6696 1 1 9 PRO HD2 H -0.748 -7.527 -8.223 1.00 . A A . 9 PRO HD2 1 1
16 6697 1 1 9 PRO HD3 H -2.184 -6.527 -8.628 1.00 . A A . 9 PRO HD3 1 1
16 6698 1 1 9 PRO HG2 H -2.187 -9.312 -8.596 1.00 . A A . 9 PRO HG2 1 1
16 6699 1 1 9 PRO HG3 H -3.652 -8.302 -8.348 1.00 . A A . 9 PRO HG3 1 1
16 6700 1 1 9 PRO N N -1.847 -6.820 -6.560 1.00 . A A . 9 PRO N 1 1
16 6701 1 1 9 PRO O O -0.846 -9.098 -4.426 1.00 . A A . 9 PRO O 1 1
16 6702 1 1 10 GLY C C -0.223 -6.191 -1.718 1.00 . A A . 10 GLY C 1 1
16 6703 1 1 10 GLY CA C -0.900 -7.447 -2.228 1.00 . A A . 10 GLY CA 1 1
16 6704 1 1 10 GLY H H -2.198 -6.429 -3.556 1.00 . A A . 10 GLY H 1 1
16 6705 1 1 10 GLY HA2 H -1.588 -7.804 -1.476 1.00 . A A . 10 GLY HA2 1 1
16 6706 1 1 10 GLY HA3 H -0.148 -8.203 -2.401 1.00 . A A . 10 GLY HA3 1 1
16 6707 1 1 10 GLY N N -1.630 -7.222 -3.462 1.00 . A A . 10 GLY N 1 1
16 6708 1 1 10 GLY O O 0.269 -6.158 -0.590 1.00 . A A . 10 GLY O 1 1
16 6709 1 1 11 TRP C C -0.605 -2.775 -2.104 1.00 . A A . 11 TRP C 1 1
16 6710 1 1 11 TRP CA C 0.430 -3.893 -2.177 1.00 . A A . 11 TRP CA 1 1
16 6711 1 1 11 TRP CB C 1.525 -3.525 -3.180 1.00 . A A . 11 TRP CB 1 1
16 6712 1 1 11 TRP CD1 C 2.291 -5.566 -4.529 1.00 . A A . 11 TRP CD1 1 1
16 6713 1 1 11 TRP CD2 C 3.632 -5.038 -2.814 1.00 . A A . 11 TRP CD2 1 1
16 6714 1 1 11 TRP CE2 C 4.162 -6.168 -3.468 1.00 . A A . 11 TRP CE2 1 1
16 6715 1 1 11 TRP CE3 C 4.309 -4.524 -1.705 1.00 . A A . 11 TRP CE3 1 1
16 6716 1 1 11 TRP CG C 2.436 -4.669 -3.509 1.00 . A A . 11 TRP CG 1 1
16 6717 1 1 11 TRP CH2 C 5.975 -6.265 -1.958 1.00 . A A . 11 TRP CH2 1 1
16 6718 1 1 11 TRP CZ2 C 5.334 -6.790 -3.047 1.00 . A A . 11 TRP CZ2 1 1
16 6719 1 1 11 TRP CZ3 C 5.472 -5.142 -1.288 1.00 . A A . 11 TRP CZ3 1 1
16 6720 1 1 11 TRP H H -0.604 -5.244 -3.437 1.00 . A A . 11 TRP H 1 1
16 6721 1 1 11 TRP HA H 0.875 -4.019 -1.202 1.00 . A A . 11 TRP HA 1 1
16 6722 1 1 11 TRP HB2 H 1.066 -3.190 -4.098 1.00 . A A . 11 TRP HB2 1 1
16 6723 1 1 11 TRP HB3 H 2.125 -2.727 -2.770 1.00 . A A . 11 TRP HB3 1 1
16 6724 1 1 11 TRP HD1 H 1.477 -5.554 -5.237 1.00 . A A . 11 TRP HD1 1 1
16 6725 1 1 11 TRP HE1 H 3.444 -7.211 -5.141 1.00 . A A . 11 TRP HE1 1 1
16 6726 1 1 11 TRP HE3 H 3.937 -3.659 -1.176 1.00 . A A . 11 TRP HE3 1 1
16 6727 1 1 11 TRP HH2 H 6.887 -6.716 -1.597 1.00 . A A . 11 TRP HH2 1 1
16 6728 1 1 11 TRP HZ2 H 5.735 -7.656 -3.553 1.00 . A A . 11 TRP HZ2 1 1
16 6729 1 1 11 TRP HZ3 H 6.008 -4.759 -0.432 1.00 . A A . 11 TRP HZ3 1 1
16 6730 1 1 11 TRP N N -0.195 -5.157 -2.550 1.00 . A A . 11 TRP N 1 1
16 6731 1 1 11 TRP NE1 N 3.325 -6.471 -4.509 1.00 . A A . 11 TRP NE1 1 1
16 6732 1 1 11 TRP O O -0.490 -1.862 -1.287 1.00 . A A . 11 TRP O 1 1
16 6733 1 1 12 GLY C C -2.615 -0.985 -4.228 1.00 . A A . 12 GLY C 1 1
16 6734 1 1 12 GLY CA C -2.657 -1.842 -2.978 1.00 . A A . 12 GLY CA 1 1
16 6735 1 1 12 GLY H H -1.657 -3.604 -3.592 1.00 . A A . 12 GLY H 1 1
16 6736 1 1 12 GLY HA2 H -3.619 -2.329 -2.920 1.00 . A A . 12 GLY HA2 1 1
16 6737 1 1 12 GLY HA3 H -2.535 -1.204 -2.115 1.00 . A A . 12 GLY HA3 1 1
16 6738 1 1 12 GLY N N -1.617 -2.853 -2.963 1.00 . A A . 12 GLY N 1 1
16 6739 1 1 12 GLY O O -1.970 -1.343 -5.213 1.00 . A A . 12 GLY O 1 1
16 6740 1 1 13 GLY C C -2.556 2.318 -5.095 1.00 . A A . 13 GLY C 1 1
16 6741 1 1 13 GLY CA C -3.335 1.040 -5.336 1.00 . A A . 13 GLY CA 1 1
16 6742 1 1 13 GLY H H -3.804 0.383 -3.378 1.00 . A A . 13 GLY H 1 1
16 6743 1 1 13 GLY HA2 H -2.912 0.527 -6.187 1.00 . A A . 13 GLY HA2 1 1
16 6744 1 1 13 GLY HA3 H -4.362 1.294 -5.555 1.00 . A A . 13 GLY HA3 1 1
16 6745 1 1 13 GLY N N -3.308 0.149 -4.190 1.00 . A A . 13 GLY N 1 1
16 6746 1 1 13 GLY O O -1.769 2.406 -4.152 1.00 . A A . 13 GLY O 1 1
16 6747 1 1 14 CYS C C -3.052 5.691 -5.406 1.00 . A A . 14 CYS C 1 1
16 6748 1 1 14 CYS CA C -2.084 4.590 -5.829 1.00 . A A . 14 CYS CA 1 1
16 6749 1 1 14 CYS CB C -1.418 4.963 -7.155 1.00 . A A . 14 CYS CB 1 1
16 6750 1 1 14 CYS H H -3.413 3.181 -6.683 1.00 . A A . 14 CYS H 1 1
16 6751 1 1 14 CYS HA H -1.323 4.486 -5.071 1.00 . A A . 14 CYS HA 1 1
16 6752 1 1 14 CYS HB2 H -2.182 5.243 -7.866 1.00 . A A . 14 CYS HB2 1 1
16 6753 1 1 14 CYS HB3 H -0.758 5.802 -6.994 1.00 . A A . 14 CYS HB3 1 1
16 6754 1 1 14 CYS N N -2.773 3.311 -5.951 1.00 . A A . 14 CYS N 1 1
16 6755 1 1 14 CYS O O -4.270 5.525 -5.483 1.00 . A A . 14 CYS O 1 1
16 6756 1 1 14 CYS SG S -0.437 3.619 -7.898 1.00 . A A . 14 CYS SG 1 1
16 6757 1 1 15 ARG C C -2.497 9.231 -4.507 1.00 . A A . 15 ARG C 1 1
16 6758 1 1 15 ARG CA C -3.316 7.944 -4.525 1.00 . A A . 15 ARG CA 1 1
16 6759 1 1 15 ARG CB C -3.896 7.676 -3.135 1.00 . A A . 15 ARG CB 1 1
16 6760 1 1 15 ARG CD C -3.467 7.559 -0.661 1.00 . A A . 15 ARG CD 1 1
16 6761 1 1 15 ARG CG C -2.840 7.561 -2.047 1.00 . A A . 15 ARG CG 1 1
16 6762 1 1 15 ARG CZ C -3.483 8.957 1.361 1.00 . A A . 15 ARG CZ 1 1
16 6763 1 1 15 ARG H H -1.526 6.889 -4.923 1.00 . A A . 15 ARG H 1 1
16 6764 1 1 15 ARG HA H -4.128 8.059 -5.228 1.00 . A A . 15 ARG HA 1 1
16 6765 1 1 15 ARG HB2 H -4.563 8.484 -2.874 1.00 . A A . 15 ARG HB2 1 1
16 6766 1 1 15 ARG HB3 H -4.454 6.753 -3.163 1.00 . A A . 15 ARG HB3 1 1
16 6767 1 1 15 ARG HD2 H -4.541 7.593 -0.766 1.00 . A A . 15 ARG HD2 1 1
16 6768 1 1 15 ARG HD3 H -3.184 6.648 -0.155 1.00 . A A . 15 ARG HD3 1 1
16 6769 1 1 15 ARG HE H -2.371 9.307 -0.258 1.00 . A A . 15 ARG HE 1 1
16 6770 1 1 15 ARG HG2 H -2.294 6.640 -2.184 1.00 . A A . 15 ARG HG2 1 1
16 6771 1 1 15 ARG HG3 H -2.163 8.399 -2.126 1.00 . A A . 15 ARG HG3 1 1
16 6772 1 1 15 ARG HH11 H -4.713 7.356 1.424 1.00 . A A . 15 ARG HH11 1 1
16 6773 1 1 15 ARG HH12 H -4.715 8.350 2.843 1.00 . A A . 15 ARG HH12 1 1
16 6774 1 1 15 ARG HH21 H -2.364 10.623 1.605 1.00 . A A . 15 ARG HH21 1 1
16 6775 1 1 15 ARG HH22 H -3.379 10.209 2.945 1.00 . A A . 15 ARG HH22 1 1
16 6776 1 1 15 ARG N N -2.502 6.816 -4.960 1.00 . A A . 15 ARG N 1 1
16 6777 1 1 15 ARG NE N -3.032 8.701 0.138 1.00 . A A . 15 ARG NE 1 1
16 6778 1 1 15 ARG NH1 N -4.378 8.156 1.922 1.00 . A A . 15 ARG NH1 1 1
16 6779 1 1 15 ARG NH2 N -3.039 10.017 2.025 1.00 . A A . 15 ARG NH2 1 1
16 6780 1 1 15 ARG O O -1.333 9.244 -4.905 1.00 . A A . 15 ARG O 1 1
16 6781 1 1 16 GLY C C -1.870 12.014 -5.325 1.00 . A A . 16 GLY C 1 1
16 6782 1 1 16 GLY CA C -2.427 11.590 -3.981 1.00 . A A . 16 GLY CA 1 1
16 6783 1 1 16 GLY H H -4.043 10.244 -3.737 1.00 . A A . 16 GLY H 1 1
16 6784 1 1 16 GLY HA2 H -3.120 12.343 -3.636 1.00 . A A . 16 GLY HA2 1 1
16 6785 1 1 16 GLY HA3 H -1.613 11.515 -3.275 1.00 . A A . 16 GLY HA3 1 1
16 6786 1 1 16 GLY N N -3.114 10.313 -4.041 1.00 . A A . 16 GLY N 1 1
16 6787 1 1 16 GLY O O -0.717 12.433 -5.424 1.00 . A A . 16 GLY O 1 1
16 6788 1 1 17 GLY C C -1.505 11.163 -8.400 1.00 . A A . 17 GLY C 1 1
16 6789 1 1 17 GLY CA C -2.254 12.278 -7.698 1.00 . A A . 17 GLY CA 1 1
16 6790 1 1 17 GLY H H -3.598 11.561 -6.228 1.00 . A A . 17 GLY H 1 1
16 6791 1 1 17 GLY HA2 H -3.119 12.543 -8.287 1.00 . A A . 17 GLY HA2 1 1
16 6792 1 1 17 GLY HA3 H -1.605 13.139 -7.622 1.00 . A A . 17 GLY HA3 1 1
16 6793 1 1 17 GLY N N -2.690 11.902 -6.366 1.00 . A A . 17 GLY N 1 1
16 6794 1 1 17 GLY O O -1.167 11.278 -9.579 1.00 . A A . 17 GLY O 1 1
16 6795 1 1 18 LEU C C -1.501 7.937 -8.853 1.00 . A A . 18 LEU C 1 1
16 6796 1 1 18 LEU CA C -0.530 8.938 -8.236 1.00 . A A . 18 LEU CA 1 1
16 6797 1 1 18 LEU CB C 0.307 8.255 -7.153 1.00 . A A . 18 LEU CB 1 1
16 6798 1 1 18 LEU CD1 C 2.143 8.329 -5.448 1.00 . A A . 18 LEU CD1 1 1
16 6799 1 1 18 LEU CD2 C 2.136 9.958 -7.346 1.00 . A A . 18 LEU CD2 1 1
16 6800 1 1 18 LEU CG C 1.273 9.155 -6.383 1.00 . A A . 18 LEU CG 1 1
16 6801 1 1 18 LEU H H -1.540 10.046 -6.742 1.00 . A A . 18 LEU H 1 1
16 6802 1 1 18 LEU HA H 0.128 9.307 -9.009 1.00 . A A . 18 LEU HA 1 1
16 6803 1 1 18 LEU HB2 H -0.372 7.813 -6.440 1.00 . A A . 18 LEU HB2 1 1
16 6804 1 1 18 LEU HB3 H 0.886 7.475 -7.627 1.00 . A A . 18 LEU HB3 1 1
16 6805 1 1 18 LEU HD11 H 2.288 8.866 -4.523 1.00 . A A . 18 LEU HD11 1 1
16 6806 1 1 18 LEU HD12 H 3.100 8.147 -5.913 1.00 . A A . 18 LEU HD12 1 1
16 6807 1 1 18 LEU HD13 H 1.657 7.385 -5.245 1.00 . A A . 18 LEU HD13 1 1
16 6808 1 1 18 LEU HD21 H 1.504 10.578 -7.963 1.00 . A A . 18 LEU HD21 1 1
16 6809 1 1 18 LEU HD22 H 2.701 9.283 -7.971 1.00 . A A . 18 LEU HD22 1 1
16 6810 1 1 18 LEU HD23 H 2.816 10.582 -6.784 1.00 . A A . 18 LEU HD23 1 1
16 6811 1 1 18 LEU HG H 0.705 9.851 -5.781 1.00 . A A . 18 LEU HG 1 1
16 6812 1 1 18 LEU N N -1.245 10.080 -7.676 1.00 . A A . 18 LEU N 1 1
16 6813 1 1 18 LEU O O -2.671 7.877 -8.474 1.00 . A A . 18 LEU O 1 1
16 6814 1 1 19 CYS C C -0.996 4.931 -10.858 1.00 . A A . 19 CYS C 1 1
16 6815 1 1 19 CYS CA C -1.830 6.149 -10.472 1.00 . A A . 19 CYS CA 1 1
16 6816 1 1 19 CYS CB C -2.486 6.748 -11.717 1.00 . A A . 19 CYS CB 1 1
16 6817 1 1 19 CYS H H -0.066 7.245 -10.061 1.00 . A A . 19 CYS H 1 1
16 6818 1 1 19 CYS HA H -2.600 5.839 -9.783 1.00 . A A . 19 CYS HA 1 1
16 6819 1 1 19 CYS HB2 H -1.734 7.258 -12.301 1.00 . A A . 19 CYS HB2 1 1
16 6820 1 1 19 CYS HB3 H -2.913 5.951 -12.308 1.00 . A A . 19 CYS HB3 1 1
16 6821 1 1 19 CYS N N -1.007 7.150 -9.803 1.00 . A A . 19 CYS N 1 1
16 6822 1 1 19 CYS O O 0.211 5.034 -11.075 1.00 . A A . 19 CYS O 1 1
16 6823 1 1 19 CYS SG S -3.812 7.944 -11.356 1.00 . A A . 19 CYS SG 1 1
16 6824 1 1 20 CYS C C -0.537 2.561 -12.766 1.00 . A A . 20 CYS C 1 1
16 6825 1 1 20 CYS CA C -0.971 2.538 -11.303 1.00 . A A . 20 CYS CA 1 1
16 6826 1 1 20 CYS CB C -1.887 1.338 -11.050 1.00 . A A . 20 CYS CB 1 1
16 6827 1 1 20 CYS H H -2.613 3.758 -10.758 1.00 . A A . 20 CYS H 1 1
16 6828 1 1 20 CYS HA H -0.094 2.447 -10.681 1.00 . A A . 20 CYS HA 1 1
16 6829 1 1 20 CYS HB2 H -2.449 1.509 -10.144 1.00 . A A . 20 CYS HB2 1 1
16 6830 1 1 20 CYS HB3 H -2.572 1.237 -11.879 1.00 . A A . 20 CYS HB3 1 1
16 6831 1 1 20 CYS N N -1.650 3.777 -10.943 1.00 . A A . 20 CYS N 1 1
16 6832 1 1 20 CYS O O -1.370 2.599 -13.671 1.00 . A A . 20 CYS O 1 1
16 6833 1 1 20 CYS SG S -1.004 -0.244 -10.863 1.00 . A A . 20 CYS SG 1 1
16 6834 1 1 21 SER C C 1.266 1.169 -14.970 1.00 . A A . 21 SER C 1 1
16 6835 1 1 21 SER CA C 1.319 2.558 -14.341 1.00 . A A . 21 SER CA 1 1
16 6836 1 1 21 SER CB C 2.762 3.067 -14.323 1.00 . A A . 21 SER CB 1 1
16 6837 1 1 21 SER H H 1.387 2.506 -12.225 1.00 . A A . 21 SER H 1 1
16 6838 1 1 21 SER HA H 0.716 3.231 -14.931 1.00 . A A . 21 SER HA 1 1
16 6839 1 1 21 SER HB2 H 3.038 3.392 -15.314 1.00 . A A . 21 SER HB2 1 1
16 6840 1 1 21 SER HB3 H 2.838 3.899 -13.637 1.00 . A A . 21 SER HB3 1 1
16 6841 1 1 21 SER HG H 4.116 2.331 -13.114 1.00 . A A . 21 SER HG 1 1
16 6842 1 1 21 SER N N 0.773 2.536 -12.989 1.00 . A A . 21 SER N 1 1
16 6843 1 1 21 SER O O 0.904 0.193 -14.314 1.00 . A A . 21 SER O 1 1
16 6844 1 1 21 SER OG O 3.657 2.050 -13.909 1.00 . A A . 21 SER OG 1 1
16 6845 1 1 22 GLN C C 2.702 -1.114 -16.428 1.00 . A A . 22 GLN C 1 1
16 6846 1 1 22 GLN CA C 1.624 -0.179 -16.965 1.00 . A A . 22 GLN CA 1 1
16 6847 1 1 22 GLN CB C 1.835 0.058 -18.461 1.00 . A A . 22 GLN CB 1 1
16 6848 1 1 22 GLN CD C 3.502 0.578 -20.287 1.00 . A A . 22 GLN CD 1 1
16 6849 1 1 22 GLN CG C 3.207 0.617 -18.801 1.00 . A A . 22 GLN CG 1 1
16 6850 1 1 22 GLN H H 1.909 1.904 -16.715 1.00 . A A . 22 GLN H 1 1
16 6851 1 1 22 GLN HA H 0.659 -0.639 -16.815 1.00 . A A . 22 GLN HA 1 1
16 6852 1 1 22 GLN HB2 H 1.713 -0.880 -18.982 1.00 . A A . 22 GLN HB2 1 1
16 6853 1 1 22 GLN HB3 H 1.089 0.755 -18.812 1.00 . A A . 22 GLN HB3 1 1
16 6854 1 1 22 GLN HE21 H 4.399 2.349 -20.181 1.00 . A A . 22 GLN HE21 1 1
16 6855 1 1 22 GLN HE22 H 4.354 1.622 -21.748 1.00 . A A . 22 GLN HE22 1 1
16 6856 1 1 22 GLN HG2 H 3.256 1.643 -18.467 1.00 . A A . 22 GLN HG2 1 1
16 6857 1 1 22 GLN HG3 H 3.956 0.035 -18.284 1.00 . A A . 22 GLN HG3 1 1
16 6858 1 1 22 GLN N N 1.630 1.090 -16.246 1.00 . A A . 22 GLN N 1 1
16 6859 1 1 22 GLN NE2 N 4.150 1.622 -20.791 1.00 . A A . 22 GLN NE2 1 1
16 6860 1 1 22 GLN O O 2.731 -2.299 -16.760 1.00 . A A . 22 GLN O 1 1
16 6861 1 1 22 GLN OE1 O 3.151 -0.381 -20.976 1.00 . A A . 22 GLN OE1 1 1
16 6862 1 1 23 TYR C C 4.405 -1.645 -13.543 1.00 . A A . 23 TYR C 1 1
16 6863 1 1 23 TYR CA C 4.670 -1.359 -15.018 1.00 . A A . 23 TYR CA 1 1
16 6864 1 1 23 TYR CB C 6.002 -0.624 -15.175 1.00 . A A . 23 TYR CB 1 1
16 6865 1 1 23 TYR CD1 C 6.557 -1.350 -17.529 1.00 . A A . 23 TYR CD1 1 1
16 6866 1 1 23 TYR CD2 C 6.509 0.985 -17.054 1.00 . A A . 23 TYR CD2 1 1
16 6867 1 1 23 TYR CE1 C 6.887 -1.081 -18.843 1.00 . A A . 23 TYR CE1 1 1
16 6868 1 1 23 TYR CE2 C 6.838 1.264 -18.366 1.00 . A A . 23 TYR CE2 1 1
16 6869 1 1 23 TYR CG C 6.363 -0.324 -16.612 1.00 . A A . 23 TYR CG 1 1
16 6870 1 1 23 TYR CZ C 7.026 0.228 -19.257 1.00 . A A . 23 TYR CZ 1 1
16 6871 1 1 23 TYR H H 3.512 0.377 -15.371 1.00 . A A . 23 TYR H 1 1
16 6872 1 1 23 TYR HA H 4.722 -2.297 -15.551 1.00 . A A . 23 TYR HA 1 1
16 6873 1 1 23 TYR HB2 H 5.953 0.314 -14.643 1.00 . A A . 23 TYR HB2 1 1
16 6874 1 1 23 TYR HB3 H 6.792 -1.230 -14.754 1.00 . A A . 23 TYR HB3 1 1
16 6875 1 1 23 TYR HD1 H 6.448 -2.374 -17.202 1.00 . A A . 23 TYR HD1 1 1
16 6876 1 1 23 TYR HD2 H 6.362 1.795 -16.353 1.00 . A A . 23 TYR HD2 1 1
16 6877 1 1 23 TYR HE1 H 7.034 -1.892 -19.541 1.00 . A A . 23 TYR HE1 1 1
16 6878 1 1 23 TYR HE2 H 6.947 2.288 -18.690 1.00 . A A . 23 TYR HE2 1 1
16 6879 1 1 23 TYR HH H 7.897 -0.210 -20.914 1.00 . A A . 23 TYR HH 1 1
16 6880 1 1 23 TYR N N 3.587 -0.573 -15.598 1.00 . A A . 23 TYR N 1 1
16 6881 1 1 23 TYR O O 5.286 -2.112 -12.821 1.00 . A A . 23 TYR O 1 1
16 6882 1 1 23 TYR OH O 7.354 0.501 -20.565 1.00 . A A . 23 TYR OH 1 1
16 6883 1 1 24 GLY C C 3.455 -0.590 -10.774 1.00 . A A . 24 GLY C 1 1
16 6884 1 1 24 GLY CA C 2.822 -1.596 -11.716 1.00 . A A . 24 GLY CA 1 1
16 6885 1 1 24 GLY H H 2.521 -0.992 -13.723 1.00 . A A . 24 GLY H 1 1
16 6886 1 1 24 GLY HA2 H 1.748 -1.537 -11.620 1.00 . A A . 24 GLY HA2 1 1
16 6887 1 1 24 GLY HA3 H 3.145 -2.588 -11.434 1.00 . A A . 24 GLY HA3 1 1
16 6888 1 1 24 GLY N N 3.183 -1.362 -13.102 1.00 . A A . 24 GLY N 1 1
16 6889 1 1 24 GLY O O 3.490 -0.802 -9.562 1.00 . A A . 24 GLY O 1 1
16 6890 1 1 25 TYR C C 3.719 2.792 -10.462 1.00 . A A . 25 TYR C 1 1
16 6891 1 1 25 TYR CA C 4.596 1.545 -10.535 1.00 . A A . 25 TYR CA 1 1
16 6892 1 1 25 TYR CB C 5.962 1.902 -11.124 1.00 . A A . 25 TYR CB 1 1
16 6893 1 1 25 TYR CD1 C 7.108 -0.185 -10.284 1.00 . A A . 25 TYR CD1 1 1
16 6894 1 1 25 TYR CD2 C 7.483 0.472 -12.545 1.00 . A A . 25 TYR CD2 1 1
16 6895 1 1 25 TYR CE1 C 7.935 -1.278 -10.460 1.00 . A A . 25 TYR CE1 1 1
16 6896 1 1 25 TYR CE2 C 8.311 -0.618 -12.729 1.00 . A A . 25 TYR CE2 1 1
16 6897 1 1 25 TYR CG C 6.868 0.708 -11.322 1.00 . A A . 25 TYR CG 1 1
16 6898 1 1 25 TYR CZ C 8.534 -1.490 -11.684 1.00 . A A . 25 TYR CZ 1 1
16 6899 1 1 25 TYR H H 3.899 0.617 -12.304 1.00 . A A . 25 TYR H 1 1
16 6900 1 1 25 TYR HA H 4.736 1.158 -9.536 1.00 . A A . 25 TYR HA 1 1
16 6901 1 1 25 TYR HB2 H 5.820 2.373 -12.085 1.00 . A A . 25 TYR HB2 1 1
16 6902 1 1 25 TYR HB3 H 6.463 2.593 -10.461 1.00 . A A . 25 TYR HB3 1 1
16 6903 1 1 25 TYR HD1 H 6.638 -0.016 -9.326 1.00 . A A . 25 TYR HD1 1 1
16 6904 1 1 25 TYR HD2 H 7.307 1.158 -13.361 1.00 . A A . 25 TYR HD2 1 1
16 6905 1 1 25 TYR HE1 H 8.110 -1.961 -9.642 1.00 . A A . 25 TYR HE1 1 1
16 6906 1 1 25 TYR HE2 H 8.780 -0.785 -13.688 1.00 . A A . 25 TYR HE2 1 1
16 6907 1 1 25 TYR HH H 9.937 -2.419 -12.613 1.00 . A A . 25 TYR HH 1 1
16 6908 1 1 25 TYR N N 3.958 0.505 -11.333 1.00 . A A . 25 TYR N 1 1
16 6909 1 1 25 TYR O O 3.222 3.275 -11.480 1.00 . A A . 25 TYR O 1 1
16 6910 1 1 25 TYR OH O 9.358 -2.577 -11.864 1.00 . A A . 25 TYR OH 1 1
16 6911 1 1 26 CYS C C 3.398 5.732 -9.631 1.00 . A A . 26 CYS C 1 1
16 6912 1 1 26 CYS CA C 2.719 4.498 -9.043 1.00 . A A . 26 CYS CA 1 1
16 6913 1 1 26 CYS CB C 2.459 4.708 -7.550 1.00 . A A . 26 CYS CB 1 1
16 6914 1 1 26 CYS H H 3.958 2.877 -8.479 1.00 . A A . 26 CYS H 1 1
16 6915 1 1 26 CYS HA H 1.777 4.346 -9.546 1.00 . A A . 26 CYS HA 1 1
16 6916 1 1 26 CYS HB2 H 3.383 4.567 -7.008 1.00 . A A . 26 CYS HB2 1 1
16 6917 1 1 26 CYS HB3 H 2.105 5.716 -7.393 1.00 . A A . 26 CYS HB3 1 1
16 6918 1 1 26 CYS N N 3.535 3.308 -9.252 1.00 . A A . 26 CYS N 1 1
16 6919 1 1 26 CYS O O 4.583 5.970 -9.402 1.00 . A A . 26 CYS O 1 1
16 6920 1 1 26 CYS SG S 1.225 3.570 -6.843 1.00 . A A . 26 CYS SG 1 1
16 6921 1 1 27 GLY C C 2.115 8.757 -11.276 1.00 . A A . 27 GLY C 1 1
16 6922 1 1 27 GLY CA C 3.179 7.714 -10.999 1.00 . A A . 27 GLY CA 1 1
16 6923 1 1 27 GLY H H 1.697 6.274 -10.538 1.00 . A A . 27 GLY H 1 1
16 6924 1 1 27 GLY HA2 H 3.920 8.137 -10.337 1.00 . A A . 27 GLY HA2 1 1
16 6925 1 1 27 GLY HA3 H 3.656 7.447 -11.931 1.00 . A A . 27 GLY HA3 1 1
16 6926 1 1 27 GLY N N 2.636 6.514 -10.390 1.00 . A A . 27 GLY N 1 1
16 6927 1 1 27 GLY O O 0.922 8.455 -11.261 1.00 . A A . 27 GLY O 1 1
16 6928 1 1 28 SER C C 1.603 11.415 -13.292 1.00 . A A . 28 SER C 1 1
16 6929 1 1 28 SER CA C 1.622 11.081 -11.803 1.00 . A A . 28 SER CA 1 1
16 6930 1 1 28 SER CB C 2.010 12.322 -10.996 1.00 . A A . 28 SER CB 1 1
16 6931 1 1 28 SER H H 3.511 10.167 -11.525 1.00 . A A . 28 SER H 1 1
16 6932 1 1 28 SER HA H 0.634 10.763 -11.505 1.00 . A A . 28 SER HA 1 1
16 6933 1 1 28 SER HB2 H 1.726 13.208 -11.544 1.00 . A A . 28 SER HB2 1 1
16 6934 1 1 28 SER HB3 H 1.494 12.306 -10.047 1.00 . A A . 28 SER HB3 1 1
16 6935 1 1 28 SER HG H 3.582 12.121 -9.845 1.00 . A A . 28 SER HG 1 1
16 6936 1 1 28 SER N N 2.547 9.989 -11.527 1.00 . A A . 28 SER N 1 1
16 6937 1 1 28 SER O O 2.582 11.191 -14.002 1.00 . A A . 28 SER O 1 1
16 6938 1 1 28 SER OG O 3.406 12.359 -10.758 1.00 . A A . 28 SER OG 1 1
16 6939 1 1 29 GLY C C -0.713 11.495 -15.869 1.00 . A A . 29 GLY C 1 1
16 6940 1 1 29 GLY CA C 0.352 12.307 -15.159 1.00 . A A . 29 GLY CA 1 1
16 6941 1 1 29 GLY H H -0.270 12.108 -13.145 1.00 . A A . 29 GLY H 1 1
16 6942 1 1 29 GLY HA2 H 0.100 13.355 -15.232 1.00 . A A . 29 GLY HA2 1 1
16 6943 1 1 29 GLY HA3 H 1.301 12.141 -15.648 1.00 . A A . 29 GLY HA3 1 1
16 6944 1 1 29 GLY N N 0.479 11.952 -13.758 1.00 . A A . 29 GLY N 1 1
16 6945 1 1 29 GLY O O -1.188 10.509 -15.307 1.00 . A A . 29 GLY O 1 1
16 6946 1 1 30 PRO C C -1.533 9.922 -18.455 1.00 . A A . 30 PRO C 1 1
16 6947 1 1 30 PRO CA C -2.089 11.224 -17.876 1.00 . A A . 30 PRO CA 1 1
16 6948 1 1 30 PRO CB C -2.525 12.211 -18.946 1.00 . A A . 30 PRO CB 1 1
16 6949 1 1 30 PRO CD C -0.535 13.089 -17.803 1.00 . A A . 30 PRO CD 1 1
16 6950 1 1 30 PRO CG C -1.420 13.252 -19.028 1.00 . A A . 30 PRO CG 1 1
16 6951 1 1 30 PRO HA H -2.851 10.957 -17.285 1.00 . A A . 30 PRO HA 1 1
16 6952 1 1 30 PRO HB2 H -2.664 11.712 -19.905 1.00 . A A . 30 PRO HB2 1 1
16 6953 1 1 30 PRO HB3 H -3.478 12.673 -18.687 1.00 . A A . 30 PRO HB3 1 1
16 6954 1 1 30 PRO HD2 H 0.506 12.933 -18.085 1.00 . A A . 30 PRO HD2 1 1
16 6955 1 1 30 PRO HD3 H -0.564 13.978 -17.172 1.00 . A A . 30 PRO HD3 1 1
16 6956 1 1 30 PRO HG2 H -0.838 13.120 -19.940 1.00 . A A . 30 PRO HG2 1 1
16 6957 1 1 30 PRO HG3 H -1.843 14.256 -19.062 1.00 . A A . 30 PRO HG3 1 1
16 6958 1 1 30 PRO N N -1.076 11.926 -17.106 1.00 . A A . 30 PRO N 1 1
16 6959 1 1 30 PRO O O -2.267 9.021 -18.862 1.00 . A A . 30 PRO O 1 1
16 6960 1 1 31 LYS C C 0.456 7.527 -17.988 1.00 . A A . 31 LYS C 1 1
16 6961 1 1 31 LYS CA C 0.478 8.664 -19.005 1.00 . A A . 31 LYS CA 1 1
16 6962 1 1 31 LYS CB C 1.924 9.009 -19.369 1.00 . A A . 31 LYS CB 1 1
16 6963 1 1 31 LYS CD C 2.190 8.420 -21.796 1.00 . A A . 31 LYS CD 1 1
16 6964 1 1 31 LYS CE C 3.040 9.577 -22.298 1.00 . A A . 31 LYS CE 1 1
16 6965 1 1 31 LYS CG C 2.546 8.047 -20.366 1.00 . A A . 31 LYS CG 1 1
16 6966 1 1 31 LYS H H 0.325 10.592 -18.144 1.00 . A A . 31 LYS H 1 1
16 6967 1 1 31 LYS HA H -0.042 8.345 -19.895 1.00 . A A . 31 LYS HA 1 1
16 6968 1 1 31 LYS HB2 H 1.948 10.002 -19.794 1.00 . A A . 31 LYS HB2 1 1
16 6969 1 1 31 LYS HB3 H 2.521 8.997 -18.469 1.00 . A A . 31 LYS HB3 1 1
16 6970 1 1 31 LYS HD2 H 2.355 7.564 -22.434 1.00 . A A . 31 LYS HD2 1 1
16 6971 1 1 31 LYS HD3 H 1.148 8.705 -21.836 1.00 . A A . 31 LYS HD3 1 1
16 6972 1 1 31 LYS HE2 H 3.715 9.879 -21.512 1.00 . A A . 31 LYS HE2 1 1
16 6973 1 1 31 LYS HE3 H 3.609 9.244 -23.153 1.00 . A A . 31 LYS HE3 1 1
16 6974 1 1 31 LYS HG2 H 3.619 8.073 -20.256 1.00 . A A . 31 LYS HG2 1 1
16 6975 1 1 31 LYS HG3 H 2.184 7.049 -20.164 1.00 . A A . 31 LYS HG3 1 1
16 6976 1 1 31 LYS HZ1 H 2.242 10.876 -23.726 1.00 . A A . 31 LYS HZ1 1 1
16 6977 1 1 31 LYS HZ2 H 2.558 11.609 -22.235 1.00 . A A . 31 LYS HZ2 1 1
16 6978 1 1 31 LYS HZ3 H 1.218 10.593 -22.410 1.00 . A A . 31 LYS HZ3 1 1
16 6979 1 1 31 LYS N N -0.207 9.841 -18.483 1.00 . A A . 31 LYS N 1 1
16 6980 1 1 31 LYS NZ N 2.206 10.746 -22.695 1.00 . A A . 31 LYS NZ 1 1
16 6981 1 1 31 LYS O O 0.825 6.395 -18.301 1.00 . A A . 31 LYS O 1 1
16 6982 1 1 32 TYR C C -1.480 6.678 -15.206 1.00 . A A . 32 TYR C 1 1
16 6983 1 1 32 TYR CA C -0.048 6.840 -15.709 1.00 . A A . 32 TYR CA 1 1
16 6984 1 1 32 TYR CB C 0.870 7.235 -14.551 1.00 . A A . 32 TYR CB 1 1
16 6985 1 1 32 TYR CD1 C 2.822 6.003 -15.574 1.00 . A A . 32 TYR CD1 1 1
16 6986 1 1 32 TYR CD2 C 3.250 8.074 -14.473 1.00 . A A . 32 TYR CD2 1 1
16 6987 1 1 32 TYR CE1 C 4.166 5.877 -15.869 1.00 . A A . 32 TYR CE1 1 1
16 6988 1 1 32 TYR CE2 C 4.595 7.957 -14.765 1.00 . A A . 32 TYR CE2 1 1
16 6989 1 1 32 TYR CG C 2.341 7.102 -14.872 1.00 . A A . 32 TYR CG 1 1
16 6990 1 1 32 TYR CZ C 5.048 6.857 -15.463 1.00 . A A . 32 TYR CZ 1 1
16 6991 1 1 32 TYR H H -0.259 8.756 -16.583 1.00 . A A . 32 TYR H 1 1
16 6992 1 1 32 TYR HA H 0.287 5.897 -16.116 1.00 . A A . 32 TYR HA 1 1
16 6993 1 1 32 TYR HB2 H 0.681 8.263 -14.285 1.00 . A A . 32 TYR HB2 1 1
16 6994 1 1 32 TYR HB3 H 0.657 6.603 -13.700 1.00 . A A . 32 TYR HB3 1 1
16 6995 1 1 32 TYR HD1 H 2.129 5.238 -15.891 1.00 . A A . 32 TYR HD1 1 1
16 6996 1 1 32 TYR HD2 H 2.892 8.934 -13.926 1.00 . A A . 32 TYR HD2 1 1
16 6997 1 1 32 TYR HE1 H 4.521 5.016 -16.416 1.00 . A A . 32 TYR HE1 1 1
16 6998 1 1 32 TYR HE2 H 5.286 8.723 -14.447 1.00 . A A . 32 TYR HE2 1 1
16 6999 1 1 32 TYR HH H 6.504 6.105 -16.469 1.00 . A A . 32 TYR HH 1 1
16 7000 1 1 32 TYR N N 0.021 7.836 -16.772 1.00 . A A . 32 TYR N 1 1
16 7001 1 1 32 TYR O O -1.886 5.592 -14.793 1.00 . A A . 32 TYR O 1 1
16 7002 1 1 32 TYR OH O 6.388 6.736 -15.755 1.00 . A A . 32 TYR OH 1 1
16 7003 1 1 33 CYS C C -4.560 7.327 -15.924 1.00 . A A . 33 CYS C 1 1
16 7004 1 1 33 CYS CA C -3.626 7.749 -14.794 1.00 . A A . 33 CYS CA 1 1
16 7005 1 1 33 CYS CB C -4.032 9.128 -14.270 1.00 . A A . 33 CYS CB 1 1
16 7006 1 1 33 CYS H H -1.859 8.605 -15.585 1.00 . A A . 33 CYS H 1 1
16 7007 1 1 33 CYS HA H -3.705 7.032 -13.991 1.00 . A A . 33 CYS HA 1 1
16 7008 1 1 33 CYS HB2 H -3.603 9.887 -14.908 1.00 . A A . 33 CYS HB2 1 1
16 7009 1 1 33 CYS HB3 H -5.108 9.211 -14.294 1.00 . A A . 33 CYS HB3 1 1
16 7010 1 1 33 CYS N N -2.240 7.767 -15.244 1.00 . A A . 33 CYS N 1 1
16 7011 1 1 33 CYS O O -5.616 6.743 -15.684 1.00 . A A . 33 CYS O 1 1
16 7012 1 1 33 CYS SG S -3.487 9.466 -12.565 1.00 . A A . 33 CYS SG 1 1
16 7013 1 1 34 ALA C C -4.077 7.020 -19.538 1.00 . A A . 34 ALA C 1 1
16 7014 1 1 34 ALA CA C -4.962 7.277 -18.323 1.00 . A A . 34 ALA CA 1 1
16 7015 1 1 34 ALA CB C -5.967 8.379 -18.624 1.00 . A A . 34 ALA CB 1 1
16 7016 1 1 34 ALA H H -3.310 8.093 -17.283 1.00 . A A . 34 ALA H 1 1
16 7017 1 1 34 ALA HA H -5.511 6.375 -18.093 1.00 . A A . 34 ALA HA 1 1
16 7018 1 1 34 ALA HB1 H -6.372 8.234 -19.616 1.00 . A A . 34 ALA HB1 1 1
16 7019 1 1 34 ALA HB2 H -6.767 8.343 -17.900 1.00 . A A . 34 ALA HB2 1 1
16 7020 1 1 34 ALA HB3 H -5.475 9.338 -18.572 1.00 . A A . 34 ALA HB3 1 1
16 7021 1 1 34 ALA N N -4.162 7.627 -17.156 1.00 . A A . 34 ALA N 1 1
16 7022 1 1 34 ALA O O -3.994 7.849 -20.445 1.00 . A A . 34 ALA O 1 1
16 7023 1 1 35 HIS C C -1.507 6.596 -20.914 1.00 . A A . 35 HIS C 1 1
16 7024 1 1 35 HIS CA C -2.536 5.500 -20.654 1.00 . A A . 35 HIS CA 1 1
16 7025 1 1 35 HIS CB C -3.353 5.240 -21.920 1.00 . A A . 35 HIS CB 1 1
16 7026 1 1 35 HIS CD2 C -3.871 2.734 -22.340 1.00 . A A . 35 HIS CD2 1 1
16 7027 1 1 35 HIS CE1 C -5.846 2.652 -21.391 1.00 . A A . 35 HIS CE1 1 1
16 7028 1 1 35 HIS CG C -4.149 3.972 -21.870 1.00 . A A . 35 HIS CG 1 1
16 7029 1 1 35 HIS H H -3.523 5.247 -18.798 1.00 . A A . 35 HIS H 1 1
16 7030 1 1 35 HIS HA H -2.017 4.595 -20.378 1.00 . A A . 35 HIS HA 1 1
16 7031 1 1 35 HIS HB2 H -4.042 6.058 -22.070 1.00 . A A . 35 HIS HB2 1 1
16 7032 1 1 35 HIS HB3 H -2.684 5.180 -22.766 1.00 . A A . 35 HIS HB3 1 1
16 7033 1 1 35 HIS HD1 H -5.872 4.624 -20.847 1.00 . A A . 35 HIS HD1 1 1
16 7034 1 1 35 HIS HD2 H -2.975 2.432 -22.863 1.00 . A A . 35 HIS HD2 1 1
16 7035 1 1 35 HIS HE1 H -6.794 2.291 -21.022 1.00 . A A . 35 HIS HE1 1 1
16 7036 1 1 35 HIS HE2 H -4.987 0.963 -22.169 1.00 . A A . 35 HIS HE2 1 1
16 7037 1 1 35 HIS N N -3.416 5.866 -19.550 1.00 . A A . 35 HIS N 1 1
16 7038 1 1 35 HIS ND1 N -5.393 3.888 -21.282 1.00 . A A . 35 HIS ND1 1 1
16 7039 1 1 35 HIS NE2 N -4.942 1.931 -22.030 1.00 . A A . 35 HIS NE2 1 1
16 7040 1 1 35 HIS O O -1.495 7.208 -21.983 1.00 . A A . 35 HIS O 1 1
17 7041 1 1 1 SER C C 3.306 -0.049 -0.803 1.00 . A A . 1 SER C 1 1
17 7042 1 1 1 SER CA C 1.909 0.182 -1.370 1.00 . A A . 1 SER CA 1 1
17 7043 1 1 1 SER CB C 1.918 1.395 -2.301 1.00 . A A . 1 SER CB 1 1
17 7044 1 1 1 SER H1 H 1.184 0.126 0.619 1.00 . A A . 1 SER H1 1 1
17 7045 1 1 1 SER HA H 1.612 -0.691 -1.933 1.00 . A A . 1 SER HA 1 1
17 7046 1 1 1 SER HB2 H 2.702 1.278 -3.034 1.00 . A A . 1 SER HB2 1 1
17 7047 1 1 1 SER HB3 H 0.964 1.467 -2.803 1.00 . A A . 1 SER HB3 1 1
17 7048 1 1 1 SER HG H 2.722 3.168 -2.083 1.00 . A A . 1 SER HG 1 1
17 7049 1 1 1 SER N N 0.939 0.374 -0.298 1.00 . A A . 1 SER N 1 1
17 7050 1 1 1 SER O O 3.603 0.338 0.326 1.00 . A A . 1 SER O 1 1
17 7051 1 1 1 SER OG O 2.145 2.592 -1.577 1.00 . A A . 1 SER OG 1 1
17 7052 1 1 2 GLY C C 6.398 0.278 -1.191 1.00 . A A . 2 GLY C 1 1
17 7053 1 1 2 GLY CA C 5.519 -0.957 -1.160 1.00 . A A . 2 GLY CA 1 1
17 7054 1 1 2 GLY H H 3.871 -0.971 -2.489 1.00 . A A . 2 GLY H 1 1
17 7055 1 1 2 GLY HA2 H 5.490 -1.340 -0.151 1.00 . A A . 2 GLY HA2 1 1
17 7056 1 1 2 GLY HA3 H 5.950 -1.708 -1.806 1.00 . A A . 2 GLY HA3 1 1
17 7057 1 1 2 GLY N N 4.163 -0.685 -1.598 1.00 . A A . 2 GLY N 1 1
17 7058 1 1 2 GLY O O 5.950 1.319 -1.668 1.00 . A A . 2 GLY O 1 1
17 7059 1 1 3 PRO C C 9.036 1.874 -1.727 1.00 . A A . 3 PRO C 1 1
17 7060 1 1 3 PRO CA C 8.474 1.305 -0.422 1.00 . A A . 3 PRO CA 1 1
17 7061 1 1 3 PRO CB C 9.555 0.812 0.525 1.00 . A A . 3 PRO CB 1 1
17 7062 1 1 3 PRO CD C 8.184 -1.087 -0.109 1.00 . A A . 3 PRO CD 1 1
17 7063 1 1 3 PRO CG C 9.570 -0.702 0.386 1.00 . A A . 3 PRO CG 1 1
17 7064 1 1 3 PRO HA H 7.914 2.021 -0.006 1.00 . A A . 3 PRO HA 1 1
17 7065 1 1 3 PRO HB2 H 10.532 1.232 0.243 1.00 . A A . 3 PRO HB2 1 1
17 7066 1 1 3 PRO HB3 H 9.317 1.099 1.559 1.00 . A A . 3 PRO HB3 1 1
17 7067 1 1 3 PRO HD2 H 8.251 -1.873 -0.877 1.00 . A A . 3 PRO HD2 1 1
17 7068 1 1 3 PRO HD3 H 7.558 -1.440 0.723 1.00 . A A . 3 PRO HD3 1 1
17 7069 1 1 3 PRO HG2 H 10.335 -1.013 -0.340 1.00 . A A . 3 PRO HG2 1 1
17 7070 1 1 3 PRO HG3 H 9.774 -1.174 1.358 1.00 . A A . 3 PRO HG3 1 1
17 7071 1 1 3 PRO N N 7.639 0.143 -0.678 1.00 . A A . 3 PRO N 1 1
17 7072 1 1 3 PRO O O 9.576 2.978 -1.778 1.00 . A A . 3 PRO O 1 1
17 7073 1 1 4 ASN C C 8.244 2.059 -4.952 1.00 . A A . 4 ASN C 1 1
17 7074 1 1 4 ASN CA C 9.378 1.489 -4.106 1.00 . A A . 4 ASN CA 1 1
17 7075 1 1 4 ASN CB C 10.014 0.296 -4.823 1.00 . A A . 4 ASN CB 1 1
17 7076 1 1 4 ASN CG C 11.498 0.173 -4.537 1.00 . A A . 4 ASN CG 1 1
17 7077 1 1 4 ASN H H 8.454 0.219 -2.687 1.00 . A A . 4 ASN H 1 1
17 7078 1 1 4 ASN HA H 10.127 2.253 -3.965 1.00 . A A . 4 ASN HA 1 1
17 7079 1 1 4 ASN HB2 H 9.528 -0.613 -4.498 1.00 . A A . 4 ASN HB2 1 1
17 7080 1 1 4 ASN HB3 H 9.879 0.410 -5.888 1.00 . A A . 4 ASN HB3 1 1
17 7081 1 1 4 ASN HD21 H 11.116 -0.785 -2.837 1.00 . A A . 4 ASN HD21 1 1
17 7082 1 1 4 ASN HD22 H 12.787 -0.539 -3.201 1.00 . A A . 4 ASN HD22 1 1
17 7083 1 1 4 ASN N N 8.894 1.088 -2.790 1.00 . A A . 4 ASN N 1 1
17 7084 1 1 4 ASN ND2 N 11.834 -0.447 -3.411 1.00 . A A . 4 ASN ND2 1 1
17 7085 1 1 4 ASN O O 8.448 2.450 -6.101 1.00 . A A . 4 ASN O 1 1
17 7086 1 1 4 ASN OD1 O 12.332 0.630 -5.319 1.00 . A A . 4 ASN OD1 1 1
17 7087 1 1 5 GLY C C 5.174 1.563 -5.886 1.00 . A A . 5 GLY C 1 1
17 7088 1 1 5 GLY CA C 5.898 2.630 -5.089 1.00 . A A . 5 GLY CA 1 1
17 7089 1 1 5 GLY H H 6.943 1.780 -3.456 1.00 . A A . 5 GLY H 1 1
17 7090 1 1 5 GLY HA2 H 5.211 3.061 -4.377 1.00 . A A . 5 GLY HA2 1 1
17 7091 1 1 5 GLY HA3 H 6.232 3.403 -5.766 1.00 . A A . 5 GLY HA3 1 1
17 7092 1 1 5 GLY N N 7.047 2.105 -4.375 1.00 . A A . 5 GLY N 1 1
17 7093 1 1 5 GLY O O 4.587 1.850 -6.929 1.00 . A A . 5 GLY O 1 1
17 7094 1 1 6 GLN C C 3.043 -0.639 -6.012 1.00 . A A . 6 GLN C 1 1
17 7095 1 1 6 GLN CA C 4.560 -0.785 -6.069 1.00 . A A . 6 GLN CA 1 1
17 7096 1 1 6 GLN CB C 4.981 -2.112 -5.435 1.00 . A A . 6 GLN CB 1 1
17 7097 1 1 6 GLN CD C 7.181 -1.975 -4.201 1.00 . A A . 6 GLN CD 1 1
17 7098 1 1 6 GLN CG C 6.479 -2.363 -5.487 1.00 . A A . 6 GLN CG 1 1
17 7099 1 1 6 GLN H H 5.700 0.163 -4.559 1.00 . A A . 6 GLN H 1 1
17 7100 1 1 6 GLN HA H 4.871 -0.775 -7.103 1.00 . A A . 6 GLN HA 1 1
17 7101 1 1 6 GLN HB2 H 4.672 -2.117 -4.401 1.00 . A A . 6 GLN HB2 1 1
17 7102 1 1 6 GLN HB3 H 4.485 -2.918 -5.955 1.00 . A A . 6 GLN HB3 1 1
17 7103 1 1 6 GLN HE21 H 7.739 -3.861 -3.908 1.00 . A A . 6 GLN HE21 1 1
17 7104 1 1 6 GLN HE22 H 8.243 -2.732 -2.701 1.00 . A A . 6 GLN HE22 1 1
17 7105 1 1 6 GLN HG2 H 6.649 -3.414 -5.669 1.00 . A A . 6 GLN HG2 1 1
17 7106 1 1 6 GLN HG3 H 6.900 -1.786 -6.298 1.00 . A A . 6 GLN HG3 1 1
17 7107 1 1 6 GLN N N 5.216 0.329 -5.394 1.00 . A A . 6 GLN N 1 1
17 7108 1 1 6 GLN NE2 N 7.781 -2.955 -3.535 1.00 . A A . 6 GLN NE2 1 1
17 7109 1 1 6 GLN O O 2.500 -0.050 -5.076 1.00 . A A . 6 GLN O 1 1
17 7110 1 1 6 GLN OE1 O 7.183 -0.808 -3.809 1.00 . A A . 6 GLN OE1 1 1
17 7111 1 1 7 CYS C C 0.334 -2.349 -7.759 1.00 . A A . 7 CYS C 1 1
17 7112 1 1 7 CYS CA C 0.909 -1.107 -7.084 1.00 . A A . 7 CYS CA 1 1
17 7113 1 1 7 CYS CB C 0.472 0.148 -7.843 1.00 . A A . 7 CYS CB 1 1
17 7114 1 1 7 CYS H H 2.852 -1.634 -7.736 1.00 . A A . 7 CYS H 1 1
17 7115 1 1 7 CYS HA H 0.533 -1.055 -6.074 1.00 . A A . 7 CYS HA 1 1
17 7116 1 1 7 CYS HB2 H 0.699 1.018 -7.245 1.00 . A A . 7 CYS HB2 1 1
17 7117 1 1 7 CYS HB3 H 1.018 0.205 -8.773 1.00 . A A . 7 CYS HB3 1 1
17 7118 1 1 7 CYS N N 2.363 -1.177 -7.018 1.00 . A A . 7 CYS N 1 1
17 7119 1 1 7 CYS O O 0.895 -2.858 -8.728 1.00 . A A . 7 CYS O 1 1
17 7120 1 1 7 CYS SG S -1.306 0.196 -8.238 1.00 . A A . 7 CYS SG 1 1
17 7121 1 1 8 GLY C C -1.620 -5.109 -6.777 1.00 . A A . 8 GLY C 1 1
17 7122 1 1 8 GLY CA C -1.423 -4.010 -7.802 1.00 . A A . 8 GLY CA 1 1
17 7123 1 1 8 GLY H H -1.193 -2.385 -6.464 1.00 . A A . 8 GLY H 1 1
17 7124 1 1 8 GLY HA2 H -2.385 -3.731 -8.205 1.00 . A A . 8 GLY HA2 1 1
17 7125 1 1 8 GLY HA3 H -0.804 -4.388 -8.603 1.00 . A A . 8 GLY HA3 1 1
17 7126 1 1 8 GLY N N -0.790 -2.832 -7.238 1.00 . A A . 8 GLY N 1 1
17 7127 1 1 8 GLY O O -1.671 -4.812 -5.584 1.00 . A A . 8 GLY O 1 1
17 7128 1 1 9 PRO C C -1.516 -7.887 -5.339 1.00 . A A . 9 PRO C 1 1
17 7129 1 1 9 PRO CA C -2.399 -7.404 -6.492 1.00 . A A . 9 PRO CA 1 1
17 7130 1 1 9 PRO CB C -2.709 -8.499 -7.501 1.00 . A A . 9 PRO CB 1 1
17 7131 1 1 9 PRO CD C -1.665 -6.664 -8.686 1.00 . A A . 9 PRO CD 1 1
17 7132 1 1 9 PRO CG C -2.584 -7.860 -8.874 1.00 . A A . 9 PRO CG 1 1
17 7133 1 1 9 PRO HA H -3.232 -7.026 -6.088 1.00 . A A . 9 PRO HA 1 1
17 7134 1 1 9 PRO HB2 H -1.991 -9.325 -7.398 1.00 . A A . 9 PRO HB2 1 1
17 7135 1 1 9 PRO HB3 H -3.730 -8.878 -7.349 1.00 . A A . 9 PRO HB3 1 1
17 7136 1 1 9 PRO HD2 H -0.636 -6.914 -8.982 1.00 . A A . 9 PRO HD2 1 1
17 7137 1 1 9 PRO HD3 H -2.018 -5.807 -9.278 1.00 . A A . 9 PRO HD3 1 1
17 7138 1 1 9 PRO HG2 H -2.146 -8.571 -9.590 1.00 . A A . 9 PRO HG2 1 1
17 7139 1 1 9 PRO HG3 H -3.569 -7.533 -9.237 1.00 . A A . 9 PRO HG3 1 1
17 7140 1 1 9 PRO N N -1.732 -6.366 -7.258 1.00 . A A . 9 PRO N 1 1
17 7141 1 1 9 PRO O O -0.885 -8.941 -5.402 1.00 . A A . 9 PRO O 1 1
17 7142 1 1 10 GLY C C -0.182 -6.387 -2.346 1.00 . A A . 10 GLY C 1 1
17 7143 1 1 10 GLY CA C -0.874 -7.548 -3.033 1.00 . A A . 10 GLY CA 1 1
17 7144 1 1 10 GLY H H -2.092 -6.312 -4.246 1.00 . A A . 10 GLY H 1 1
17 7145 1 1 10 GLY HA2 H -1.585 -7.985 -2.348 1.00 . A A . 10 GLY HA2 1 1
17 7146 1 1 10 GLY HA3 H -0.134 -8.291 -3.291 1.00 . A A . 10 GLY HA3 1 1
17 7147 1 1 10 GLY N N -1.573 -7.143 -4.239 1.00 . A A . 10 GLY N 1 1
17 7148 1 1 10 GLY O O 0.269 -6.511 -1.207 1.00 . A A . 10 GLY O 1 1
17 7149 1 1 11 TRP C C -0.457 -2.939 -2.310 1.00 . A A . 11 TRP C 1 1
17 7150 1 1 11 TRP CA C 0.549 -4.071 -2.490 1.00 . A A . 11 TRP CA 1 1
17 7151 1 1 11 TRP CB C 1.689 -3.616 -3.402 1.00 . A A . 11 TRP CB 1 1
17 7152 1 1 11 TRP CD1 C 2.443 -5.458 -5.016 1.00 . A A . 11 TRP CD1 1 1
17 7153 1 1 11 TRP CD2 C 3.703 -5.276 -3.173 1.00 . A A . 11 TRP CD2 1 1
17 7154 1 1 11 TRP CE2 C 4.220 -6.316 -3.970 1.00 . A A . 11 TRP CE2 1 1
17 7155 1 1 11 TRP CE3 C 4.336 -4.977 -1.964 1.00 . A A . 11 TRP CE3 1 1
17 7156 1 1 11 TRP CG C 2.568 -4.740 -3.861 1.00 . A A . 11 TRP CG 1 1
17 7157 1 1 11 TRP CH2 C 5.936 -6.743 -2.404 1.00 . A A . 11 TRP CH2 1 1
17 7158 1 1 11 TRP CZ2 C 5.337 -7.057 -3.594 1.00 . A A . 11 TRP CZ2 1 1
17 7159 1 1 11 TRP CZ3 C 5.444 -5.713 -1.591 1.00 . A A . 11 TRP CZ3 1 1
17 7160 1 1 11 TRP H H -0.474 -5.221 -3.943 1.00 . A A . 11 TRP H 1 1
17 7161 1 1 11 TRP HA H 0.955 -4.333 -1.524 1.00 . A A . 11 TRP HA 1 1
17 7162 1 1 11 TRP HB2 H 1.274 -3.139 -4.277 1.00 . A A . 11 TRP HB2 1 1
17 7163 1 1 11 TRP HB3 H 2.306 -2.907 -2.868 1.00 . A A . 11 TRP HB3 1 1
17 7164 1 1 11 TRP HD1 H 1.673 -5.294 -5.754 1.00 . A A . 11 TRP HD1 1 1
17 7165 1 1 11 TRP HE1 H 3.556 -7.047 -5.821 1.00 . A A . 11 TRP HE1 1 1
17 7166 1 1 11 TRP HE3 H 3.972 -4.186 -1.324 1.00 . A A . 11 TRP HE3 1 1
17 7167 1 1 11 TRP HH2 H 6.804 -7.292 -2.074 1.00 . A A . 11 TRP HH2 1 1
17 7168 1 1 11 TRP HZ2 H 5.729 -7.854 -4.209 1.00 . A A . 11 TRP HZ2 1 1
17 7169 1 1 11 TRP HZ3 H 5.946 -5.496 -0.660 1.00 . A A . 11 TRP HZ3 1 1
17 7170 1 1 11 TRP N N -0.096 -5.258 -3.040 1.00 . A A . 11 TRP N 1 1
17 7171 1 1 11 TRP NE1 N 3.433 -6.408 -5.088 1.00 . A A . 11 TRP NE1 1 1
17 7172 1 1 11 TRP O O -0.350 -2.143 -1.379 1.00 . A A . 11 TRP O 1 1
17 7173 1 1 12 GLY C C -2.256 -0.760 -4.180 1.00 . A A . 12 GLY C 1 1
17 7174 1 1 12 GLY CA C -2.447 -1.836 -3.130 1.00 . A A . 12 GLY CA 1 1
17 7175 1 1 12 GLY H H -1.471 -3.537 -3.930 1.00 . A A . 12 GLY H 1 1
17 7176 1 1 12 GLY HA2 H -3.419 -2.286 -3.262 1.00 . A A . 12 GLY HA2 1 1
17 7177 1 1 12 GLY HA3 H -2.402 -1.380 -2.152 1.00 . A A . 12 GLY HA3 1 1
17 7178 1 1 12 GLY N N -1.436 -2.874 -3.208 1.00 . A A . 12 GLY N 1 1
17 7179 1 1 12 GLY O O -1.568 -0.973 -5.178 1.00 . A A . 12 GLY O 1 1
17 7180 1 1 13 GLY C C -2.189 2.750 -4.266 1.00 . A A . 13 GLY C 1 1
17 7181 1 1 13 GLY CA C -2.751 1.494 -4.902 1.00 . A A . 13 GLY CA 1 1
17 7182 1 1 13 GLY H H -3.403 0.511 -3.143 1.00 . A A . 13 GLY H 1 1
17 7183 1 1 13 GLY HA2 H -2.101 1.190 -5.709 1.00 . A A . 13 GLY HA2 1 1
17 7184 1 1 13 GLY HA3 H -3.729 1.714 -5.303 1.00 . A A . 13 GLY HA3 1 1
17 7185 1 1 13 GLY N N -2.868 0.399 -3.957 1.00 . A A . 13 GLY N 1 1
17 7186 1 1 13 GLY O O -1.602 2.700 -3.185 1.00 . A A . 13 GLY O 1 1
17 7187 1 1 14 CYS C C -2.973 6.216 -4.461 1.00 . A A . 14 CYS C 1 1
17 7188 1 1 14 CYS CA C -1.874 5.158 -4.436 1.00 . A A . 14 CYS CA 1 1
17 7189 1 1 14 CYS CB C -0.679 5.629 -5.267 1.00 . A A . 14 CYS CB 1 1
17 7190 1 1 14 CYS H H -2.844 3.859 -5.796 1.00 . A A . 14 CYS H 1 1
17 7191 1 1 14 CYS HA H -1.556 5.011 -3.415 1.00 . A A . 14 CYS HA 1 1
17 7192 1 1 14 CYS HB2 H -0.976 5.700 -6.303 1.00 . A A . 14 CYS HB2 1 1
17 7193 1 1 14 CYS HB3 H -0.370 6.604 -4.919 1.00 . A A . 14 CYS HB3 1 1
17 7194 1 1 14 CYS N N -2.368 3.882 -4.939 1.00 . A A . 14 CYS N 1 1
17 7195 1 1 14 CYS O O -4.004 6.039 -5.111 1.00 . A A . 14 CYS O 1 1
17 7196 1 1 14 CYS SG S 0.768 4.525 -5.182 1.00 . A A . 14 CYS SG 1 1
17 7197 1 1 15 ARG C C -3.873 9.067 -5.052 1.00 . A A . 15 ARG C 1 1
17 7198 1 1 15 ARG CA C -3.717 8.400 -3.688 1.00 . A A . 15 ARG CA 1 1
17 7199 1 1 15 ARG CB C -3.291 9.437 -2.647 1.00 . A A . 15 ARG CB 1 1
17 7200 1 1 15 ARG CD C -4.658 9.602 -0.545 1.00 . A A . 15 ARG CD 1 1
17 7201 1 1 15 ARG CG C -3.451 8.961 -1.212 1.00 . A A . 15 ARG CG 1 1
17 7202 1 1 15 ARG CZ C -6.159 9.174 1.355 1.00 . A A . 15 ARG CZ 1 1
17 7203 1 1 15 ARG H H -1.906 7.397 -3.251 1.00 . A A . 15 ARG H 1 1
17 7204 1 1 15 ARG HA H -4.668 7.979 -3.395 1.00 . A A . 15 ARG HA 1 1
17 7205 1 1 15 ARG HB2 H -2.251 9.684 -2.807 1.00 . A A . 15 ARG HB2 1 1
17 7206 1 1 15 ARG HB3 H -3.888 10.327 -2.778 1.00 . A A . 15 ARG HB3 1 1
17 7207 1 1 15 ARG HD2 H -4.370 10.569 -0.161 1.00 . A A . 15 ARG HD2 1 1
17 7208 1 1 15 ARG HD3 H -5.437 9.725 -1.283 1.00 . A A . 15 ARG HD3 1 1
17 7209 1 1 15 ARG HE H -4.756 7.914 0.704 1.00 . A A . 15 ARG HE 1 1
17 7210 1 1 15 ARG HG2 H -3.580 7.889 -1.210 1.00 . A A . 15 ARG HG2 1 1
17 7211 1 1 15 ARG HG3 H -2.563 9.221 -0.656 1.00 . A A . 15 ARG HG3 1 1
17 7212 1 1 15 ARG HH11 H -6.433 10.954 0.439 1.00 . A A . 15 ARG HH11 1 1
17 7213 1 1 15 ARG HH12 H -7.484 10.640 1.780 1.00 . A A . 15 ARG HH12 1 1
17 7214 1 1 15 ARG HH21 H -6.135 7.489 2.471 1.00 . A A . 15 ARG HH21 1 1
17 7215 1 1 15 ARG HH22 H -7.314 8.669 2.935 1.00 . A A . 15 ARG HH22 1 1
17 7216 1 1 15 ARG N N -2.746 7.314 -3.748 1.00 . A A . 15 ARG N 1 1
17 7217 1 1 15 ARG NE N -5.171 8.789 0.555 1.00 . A A . 15 ARG NE 1 1
17 7218 1 1 15 ARG NH1 N -6.739 10.353 1.177 1.00 . A A . 15 ARG NH1 1 1
17 7219 1 1 15 ARG NH2 N -6.570 8.379 2.334 1.00 . A A . 15 ARG NH2 1 1
17 7220 1 1 15 ARG O O -3.168 8.732 -6.002 1.00 . A A . 15 ARG O 1 1
17 7221 1 1 16 GLY C C -3.761 11.281 -6.981 1.00 . A A . 16 GLY C 1 1
17 7222 1 1 16 GLY CA C -5.035 10.711 -6.390 1.00 . A A . 16 GLY CA 1 1
17 7223 1 1 16 GLY H H -5.336 10.238 -4.348 1.00 . A A . 16 GLY H 1 1
17 7224 1 1 16 GLY HA2 H -5.472 10.023 -7.098 1.00 . A A . 16 GLY HA2 1 1
17 7225 1 1 16 GLY HA3 H -5.730 11.520 -6.215 1.00 . A A . 16 GLY HA3 1 1
17 7226 1 1 16 GLY N N -4.803 10.013 -5.139 1.00 . A A . 16 GLY N 1 1
17 7227 1 1 16 GLY O O -3.593 11.311 -8.200 1.00 . A A . 16 GLY O 1 1
17 7228 1 1 17 GLY C C -0.839 11.356 -7.477 1.00 . A A . 17 GLY C 1 1
17 7229 1 1 17 GLY CA C -1.608 12.304 -6.578 1.00 . A A . 17 GLY CA 1 1
17 7230 1 1 17 GLY H H -3.049 11.687 -5.155 1.00 . A A . 17 GLY H 1 1
17 7231 1 1 17 GLY HA2 H -1.816 13.212 -7.123 1.00 . A A . 17 GLY HA2 1 1
17 7232 1 1 17 GLY HA3 H -0.996 12.543 -5.720 1.00 . A A . 17 GLY HA3 1 1
17 7233 1 1 17 GLY N N -2.861 11.736 -6.115 1.00 . A A . 17 GLY N 1 1
17 7234 1 1 17 GLY O O -0.011 11.786 -8.282 1.00 . A A . 17 GLY O 1 1
17 7235 1 1 18 LEU C C -1.448 8.112 -8.798 1.00 . A A . 18 LEU C 1 1
17 7236 1 1 18 LEU CA C -0.437 9.050 -8.147 1.00 . A A . 18 LEU CA 1 1
17 7237 1 1 18 LEU CB C 0.538 8.248 -7.284 1.00 . A A . 18 LEU CB 1 1
17 7238 1 1 18 LEU CD1 C 2.423 8.207 -5.633 1.00 . A A . 18 LEU CD1 1 1
17 7239 1 1 18 LEU CD2 C 2.684 9.439 -7.793 1.00 . A A . 18 LEU CD2 1 1
17 7240 1 1 18 LEU CG C 1.713 9.030 -6.696 1.00 . A A . 18 LEU CG 1 1
17 7241 1 1 18 LEU H H -1.780 9.781 -6.683 1.00 . A A . 18 LEU H 1 1
17 7242 1 1 18 LEU HA H 0.116 9.559 -8.923 1.00 . A A . 18 LEU HA 1 1
17 7243 1 1 18 LEU HB2 H -0.020 7.823 -6.464 1.00 . A A . 18 LEU HB2 1 1
17 7244 1 1 18 LEU HB3 H 0.941 7.452 -7.894 1.00 . A A . 18 LEU HB3 1 1
17 7245 1 1 18 LEU HD11 H 3.009 8.859 -5.004 1.00 . A A . 18 LEU HD11 1 1
17 7246 1 1 18 LEU HD12 H 3.073 7.487 -6.109 1.00 . A A . 18 LEU HD12 1 1
17 7247 1 1 18 LEU HD13 H 1.691 7.687 -5.031 1.00 . A A . 18 LEU HD13 1 1
17 7248 1 1 18 LEU HD21 H 3.172 10.361 -7.517 1.00 . A A . 18 LEU HD21 1 1
17 7249 1 1 18 LEU HD22 H 2.144 9.580 -8.718 1.00 . A A . 18 LEU HD22 1 1
17 7250 1 1 18 LEU HD23 H 3.426 8.664 -7.925 1.00 . A A . 18 LEU HD23 1 1
17 7251 1 1 18 LEU HG H 1.340 9.930 -6.226 1.00 . A A . 18 LEU HG 1 1
17 7252 1 1 18 LEU N N -1.111 10.063 -7.341 1.00 . A A . 18 LEU N 1 1
17 7253 1 1 18 LEU O O -2.630 8.119 -8.453 1.00 . A A . 18 LEU O 1 1
17 7254 1 1 19 CYS C C -1.070 5.087 -10.799 1.00 . A A . 19 CYS C 1 1
17 7255 1 1 19 CYS CA C -1.836 6.357 -10.440 1.00 . A A . 19 CYS CA 1 1
17 7256 1 1 19 CYS CB C -2.409 6.996 -11.707 1.00 . A A . 19 CYS CB 1 1
17 7257 1 1 19 CYS H H -0.023 7.344 -9.973 1.00 . A A . 19 CYS H 1 1
17 7258 1 1 19 CYS HA H -2.650 6.098 -9.780 1.00 . A A . 19 CYS HA 1 1
17 7259 1 1 19 CYS HB2 H -1.598 7.412 -12.289 1.00 . A A . 19 CYS HB2 1 1
17 7260 1 1 19 CYS HB3 H -2.910 6.237 -12.289 1.00 . A A . 19 CYS HB3 1 1
17 7261 1 1 19 CYS N N -0.975 7.303 -9.741 1.00 . A A . 19 CYS N 1 1
17 7262 1 1 19 CYS O O 0.139 5.122 -11.027 1.00 . A A . 19 CYS O 1 1
17 7263 1 1 19 CYS SG S -3.605 8.333 -11.391 1.00 . A A . 19 CYS SG 1 1
17 7264 1 1 20 CYS C C -0.813 2.619 -12.659 1.00 . A A . 20 CYS C 1 1
17 7265 1 1 20 CYS CA C -1.173 2.685 -11.177 1.00 . A A . 20 CYS CA 1 1
17 7266 1 1 20 CYS CB C -2.120 1.538 -10.820 1.00 . A A . 20 CYS CB 1 1
17 7267 1 1 20 CYS H H -2.745 4.003 -10.656 1.00 . A A . 20 CYS H 1 1
17 7268 1 1 20 CYS HA H -0.269 2.588 -10.596 1.00 . A A . 20 CYS HA 1 1
17 7269 1 1 20 CYS HB2 H -2.738 1.838 -9.987 1.00 . A A . 20 CYS HB2 1 1
17 7270 1 1 20 CYS HB3 H -2.751 1.324 -11.671 1.00 . A A . 20 CYS HB3 1 1
17 7271 1 1 20 CYS N N -1.783 3.967 -10.847 1.00 . A A . 20 CYS N 1 1
17 7272 1 1 20 CYS O O -1.686 2.680 -13.524 1.00 . A A . 20 CYS O 1 1
17 7273 1 1 20 CYS SG S -1.275 -0.007 -10.354 1.00 . A A . 20 CYS SG 1 1
17 7274 1 1 21 SER C C 0.780 1.018 -14.885 1.00 . A A . 21 SER C 1 1
17 7275 1 1 21 SER CA C 0.956 2.425 -14.320 1.00 . A A . 21 SER CA 1 1
17 7276 1 1 21 SER CB C 2.428 2.835 -14.394 1.00 . A A . 21 SER CB 1 1
17 7277 1 1 21 SER H H 1.128 2.452 -12.210 1.00 . A A . 21 SER H 1 1
17 7278 1 1 21 SER HA H 0.369 3.113 -14.909 1.00 . A A . 21 SER HA 1 1
17 7279 1 1 21 SER HB2 H 2.670 3.117 -15.407 1.00 . A A . 21 SER HB2 1 1
17 7280 1 1 21 SER HB3 H 2.598 3.675 -13.735 1.00 . A A . 21 SER HB3 1 1
17 7281 1 1 21 SER HG H 3.798 2.037 -13.242 1.00 . A A . 21 SER HG 1 1
17 7282 1 1 21 SER N N 0.480 2.495 -12.943 1.00 . A A . 21 SER N 1 1
17 7283 1 1 21 SER O O 0.427 0.088 -14.161 1.00 . A A . 21 SER O 1 1
17 7284 1 1 21 SER OG O 3.276 1.769 -14.002 1.00 . A A . 21 SER OG 1 1
17 7285 1 1 22 GLN C C 1.978 -1.385 -16.374 1.00 . A A . 22 GLN C 1 1
17 7286 1 1 22 GLN CA C 0.896 -0.419 -16.845 1.00 . A A . 22 GLN CA 1 1
17 7287 1 1 22 GLN CB C 0.974 -0.247 -18.363 1.00 . A A . 22 GLN CB 1 1
17 7288 1 1 22 GLN CD C -0.221 0.632 -20.408 1.00 . A A . 22 GLN CD 1 1
17 7289 1 1 22 GLN CG C -0.013 0.769 -18.912 1.00 . A A . 22 GLN CG 1 1
17 7290 1 1 22 GLN H H 1.306 1.653 -16.706 1.00 . A A . 22 GLN H 1 1
17 7291 1 1 22 GLN HA H -0.070 -0.826 -16.587 1.00 . A A . 22 GLN HA 1 1
17 7292 1 1 22 GLN HB2 H 1.971 0.073 -18.626 1.00 . A A . 22 GLN HB2 1 1
17 7293 1 1 22 GLN HB3 H 0.775 -1.200 -18.832 1.00 . A A . 22 GLN HB3 1 1
17 7294 1 1 22 GLN HE21 H 0.790 2.314 -20.727 1.00 . A A . 22 GLN HE21 1 1
17 7295 1 1 22 GLN HE22 H 0.186 1.522 -22.138 1.00 . A A . 22 GLN HE22 1 1
17 7296 1 1 22 GLN HG2 H -0.964 0.631 -18.419 1.00 . A A . 22 GLN HG2 1 1
17 7297 1 1 22 GLN HG3 H 0.358 1.762 -18.704 1.00 . A A . 22 GLN HG3 1 1
17 7298 1 1 22 GLN N N 1.028 0.873 -16.182 1.00 . A A . 22 GLN N 1 1
17 7299 1 1 22 GLN NE2 N 0.304 1.586 -21.168 1.00 . A A . 22 GLN NE2 1 1
17 7300 1 1 22 GLN O O 1.929 -2.579 -16.669 1.00 . A A . 22 GLN O 1 1
17 7301 1 1 22 GLN OE1 O -0.846 -0.320 -20.875 1.00 . A A . 22 GLN OE1 1 1
17 7302 1 1 23 TYR C C 3.877 -1.951 -13.641 1.00 . A A . 23 TYR C 1 1
17 7303 1 1 23 TYR CA C 4.050 -1.677 -15.131 1.00 . A A . 23 TYR CA 1 1
17 7304 1 1 23 TYR CB C 5.389 -0.983 -15.382 1.00 . A A . 23 TYR CB 1 1
17 7305 1 1 23 TYR CD1 C 5.222 -0.179 -17.770 1.00 . A A . 23 TYR CD1 1 1
17 7306 1 1 23 TYR CD2 C 6.835 -1.858 -17.258 1.00 . A A . 23 TYR CD2 1 1
17 7307 1 1 23 TYR CE1 C 5.615 -0.199 -19.094 1.00 . A A . 23 TYR CE1 1 1
17 7308 1 1 23 TYR CE2 C 7.235 -1.884 -18.580 1.00 . A A . 23 TYR CE2 1 1
17 7309 1 1 23 TYR CG C 5.823 -1.007 -16.830 1.00 . A A . 23 TYR CG 1 1
17 7310 1 1 23 TYR CZ C 6.622 -1.053 -19.494 1.00 . A A . 23 TYR CZ 1 1
17 7311 1 1 23 TYR H H 2.938 0.098 -15.439 1.00 . A A . 23 TYR H 1 1
17 7312 1 1 23 TYR HA H 4.038 -2.617 -15.663 1.00 . A A . 23 TYR HA 1 1
17 7313 1 1 23 TYR HB2 H 5.315 0.050 -15.076 1.00 . A A . 23 TYR HB2 1 1
17 7314 1 1 23 TYR HB3 H 6.155 -1.472 -14.797 1.00 . A A . 23 TYR HB3 1 1
17 7315 1 1 23 TYR HD1 H 4.434 0.489 -17.453 1.00 . A A . 23 TYR HD1 1 1
17 7316 1 1 23 TYR HD2 H 7.313 -2.508 -16.540 1.00 . A A . 23 TYR HD2 1 1
17 7317 1 1 23 TYR HE1 H 5.135 0.452 -19.810 1.00 . A A . 23 TYR HE1 1 1
17 7318 1 1 23 TYR HE2 H 8.023 -2.552 -18.894 1.00 . A A . 23 TYR HE2 1 1
17 7319 1 1 23 TYR HH H 6.583 -1.802 -21.264 1.00 . A A . 23 TYR HH 1 1
17 7320 1 1 23 TYR N N 2.954 -0.861 -15.641 1.00 . A A . 23 TYR N 1 1
17 7321 1 1 23 TYR O O 4.780 -2.466 -12.984 1.00 . A A . 23 TYR O 1 1
17 7322 1 1 23 TYR OH O 7.016 -1.075 -20.812 1.00 . A A . 23 TYR OH 1 1
17 7323 1 1 24 GLY C C 3.155 -0.825 -10.815 1.00 . A A . 24 GLY C 1 1
17 7324 1 1 24 GLY CA C 2.435 -1.820 -11.704 1.00 . A A . 24 GLY CA 1 1
17 7325 1 1 24 GLY H H 2.023 -1.196 -13.685 1.00 . A A . 24 GLY H 1 1
17 7326 1 1 24 GLY HA2 H 1.372 -1.733 -11.536 1.00 . A A . 24 GLY HA2 1 1
17 7327 1 1 24 GLY HA3 H 2.751 -2.818 -11.437 1.00 . A A . 24 GLY HA3 1 1
17 7328 1 1 24 GLY N N 2.707 -1.603 -13.113 1.00 . A A . 24 GLY N 1 1
17 7329 1 1 24 GLY O O 3.260 -1.026 -9.605 1.00 . A A . 24 GLY O 1 1
17 7330 1 1 25 TYR C C 3.549 2.560 -10.583 1.00 . A A . 25 TYR C 1 1
17 7331 1 1 25 TYR CA C 4.371 1.277 -10.671 1.00 . A A . 25 TYR CA 1 1
17 7332 1 1 25 TYR CB C 5.720 1.567 -11.331 1.00 . A A . 25 TYR CB 1 1
17 7333 1 1 25 TYR CD1 C 6.711 -0.612 -10.527 1.00 . A A . 25 TYR CD1 1 1
17 7334 1 1 25 TYR CD2 C 7.236 0.115 -12.735 1.00 . A A . 25 TYR CD2 1 1
17 7335 1 1 25 TYR CE1 C 7.489 -1.739 -10.708 1.00 . A A . 25 TYR CE1 1 1
17 7336 1 1 25 TYR CE2 C 8.014 -1.010 -12.926 1.00 . A A . 25 TYR CE2 1 1
17 7337 1 1 25 TYR CG C 6.572 0.334 -11.534 1.00 . A A . 25 TYR CG 1 1
17 7338 1 1 25 TYR CZ C 8.138 -1.934 -11.909 1.00 . A A . 25 TYR CZ 1 1
17 7339 1 1 25 TYR H H 3.538 0.354 -12.383 1.00 . A A . 25 TYR H 1 1
17 7340 1 1 25 TYR HA H 4.543 0.904 -9.672 1.00 . A A . 25 TYR HA 1 1
17 7341 1 1 25 TYR HB2 H 5.551 2.016 -12.298 1.00 . A A . 25 TYR HB2 1 1
17 7342 1 1 25 TYR HB3 H 6.276 2.256 -10.712 1.00 . A A . 25 TYR HB3 1 1
17 7343 1 1 25 TYR HD1 H 6.201 -0.457 -9.587 1.00 . A A . 25 TYR HD1 1 1
17 7344 1 1 25 TYR HD2 H 7.137 0.841 -13.530 1.00 . A A . 25 TYR HD2 1 1
17 7345 1 1 25 TYR HE1 H 7.586 -2.463 -9.912 1.00 . A A . 25 TYR HE1 1 1
17 7346 1 1 25 TYR HE2 H 8.523 -1.163 -13.866 1.00 . A A . 25 TYR HE2 1 1
17 7347 1 1 25 TYR HH H 9.830 -2.797 -12.207 1.00 . A A . 25 TYR HH 1 1
17 7348 1 1 25 TYR N N 3.653 0.250 -11.416 1.00 . A A . 25 TYR N 1 1
17 7349 1 1 25 TYR O O 3.025 3.046 -11.586 1.00 . A A . 25 TYR O 1 1
17 7350 1 1 25 TYR OH O 8.912 -3.056 -12.094 1.00 . A A . 25 TYR OH 1 1
17 7351 1 1 26 CYS C C 3.415 5.534 -9.744 1.00 . A A . 26 CYS C 1 1
17 7352 1 1 26 CYS CA C 2.686 4.331 -9.154 1.00 . A A . 26 CYS CA 1 1
17 7353 1 1 26 CYS CB C 2.452 4.547 -7.657 1.00 . A A . 26 CYS CB 1 1
17 7354 1 1 26 CYS H H 3.883 2.671 -8.614 1.00 . A A . 26 CYS H 1 1
17 7355 1 1 26 CYS HA H 1.732 4.226 -9.647 1.00 . A A . 26 CYS HA 1 1
17 7356 1 1 26 CYS HB2 H 3.277 4.119 -7.106 1.00 . A A . 26 CYS HB2 1 1
17 7357 1 1 26 CYS HB3 H 2.404 5.607 -7.457 1.00 . A A . 26 CYS HB3 1 1
17 7358 1 1 26 CYS N N 3.442 3.105 -9.376 1.00 . A A . 26 CYS N 1 1
17 7359 1 1 26 CYS O O 4.633 5.659 -9.619 1.00 . A A . 26 CYS O 1 1
17 7360 1 1 26 CYS SG S 0.917 3.794 -7.028 1.00 . A A . 26 CYS SG 1 1
17 7361 1 1 27 GLY C C 2.213 8.634 -11.378 1.00 . A A . 27 GLY C 1 1
17 7362 1 1 27 GLY CA C 3.251 7.601 -10.990 1.00 . A A . 27 GLY CA 1 1
17 7363 1 1 27 GLY H H 1.694 6.268 -10.458 1.00 . A A . 27 GLY H 1 1
17 7364 1 1 27 GLY HA2 H 3.939 8.043 -10.285 1.00 . A A . 27 GLY HA2 1 1
17 7365 1 1 27 GLY HA3 H 3.797 7.306 -11.874 1.00 . A A . 27 GLY HA3 1 1
17 7366 1 1 27 GLY N N 2.660 6.419 -10.389 1.00 . A A . 27 GLY N 1 1
17 7367 1 1 27 GLY O O 1.015 8.349 -11.385 1.00 . A A . 27 GLY O 1 1
17 7368 1 1 28 SER C C 1.779 11.120 -13.598 1.00 . A A . 28 SER C 1 1
17 7369 1 1 28 SER CA C 1.773 10.922 -12.085 1.00 . A A . 28 SER CA 1 1
17 7370 1 1 28 SER CB C 2.177 12.222 -11.388 1.00 . A A . 28 SER CB 1 1
17 7371 1 1 28 SER H H 3.637 10.005 -11.675 1.00 . A A . 28 SER H 1 1
17 7372 1 1 28 SER HA H 0.775 10.651 -11.774 1.00 . A A . 28 SER HA 1 1
17 7373 1 1 28 SER HB2 H 1.919 13.060 -12.016 1.00 . A A . 28 SER HB2 1 1
17 7374 1 1 28 SER HB3 H 1.651 12.301 -10.447 1.00 . A A . 28 SER HB3 1 1
17 7375 1 1 28 SER HG H 3.801 13.081 -10.707 1.00 . A A . 28 SER HG 1 1
17 7376 1 1 28 SER N N 2.671 9.840 -11.700 1.00 . A A . 28 SER N 1 1
17 7377 1 1 28 SER O O 2.602 10.543 -14.308 1.00 . A A . 28 SER O 1 1
17 7378 1 1 28 SER OG O 3.572 12.253 -11.135 1.00 . A A . 28 SER OG 1 1
17 7379 1 1 29 GLY C C -0.389 11.475 -16.164 1.00 . A A . 29 GLY C 1 1
17 7380 1 1 29 GLY CA C 0.769 12.202 -15.510 1.00 . A A . 29 GLY CA 1 1
17 7381 1 1 29 GLY H H 0.224 12.374 -13.471 1.00 . A A . 29 GLY H 1 1
17 7382 1 1 29 GLY HA2 H 0.647 13.264 -15.664 1.00 . A A . 29 GLY HA2 1 1
17 7383 1 1 29 GLY HA3 H 1.689 11.884 -15.978 1.00 . A A . 29 GLY HA3 1 1
17 7384 1 1 29 GLY N N 0.854 11.942 -14.085 1.00 . A A . 29 GLY N 1 1
17 7385 1 1 29 GLY O O -0.950 10.569 -15.551 1.00 . A A . 29 GLY O 1 1
17 7386 1 1 30 PRO C C -1.421 9.886 -18.663 1.00 . A A . 30 PRO C 1 1
17 7387 1 1 30 PRO CA C -1.829 11.262 -18.133 1.00 . A A . 30 PRO CA 1 1
17 7388 1 1 30 PRO CB C -2.184 12.243 -19.239 1.00 . A A . 30 PRO CB 1 1
17 7389 1 1 30 PRO CD C -0.090 12.958 -18.171 1.00 . A A . 30 PRO CD 1 1
17 7390 1 1 30 PRO CG C -0.980 13.159 -19.386 1.00 . A A . 30 PRO CG 1 1
17 7391 1 1 30 PRO HA H -2.601 11.101 -17.519 1.00 . A A . 30 PRO HA 1 1
17 7392 1 1 30 PRO HB2 H -2.394 11.720 -20.172 1.00 . A A . 30 PRO HB2 1 1
17 7393 1 1 30 PRO HB3 H -3.079 12.811 -18.984 1.00 . A A . 30 PRO HB3 1 1
17 7394 1 1 30 PRO HD2 H 0.923 12.683 -18.464 1.00 . A A . 30 PRO HD2 1 1
17 7395 1 1 30 PRO HD3 H -0.014 13.871 -17.580 1.00 . A A . 30 PRO HD3 1 1
17 7396 1 1 30 PRO HG2 H -0.435 12.929 -20.302 1.00 . A A . 30 PRO HG2 1 1
17 7397 1 1 30 PRO HG3 H -1.299 14.199 -19.458 1.00 . A A . 30 PRO HG3 1 1
17 7398 1 1 30 PRO N N -0.733 11.888 -17.414 1.00 . A A . 30 PRO N 1 1
17 7399 1 1 30 PRO O O -2.253 9.036 -18.982 1.00 . A A . 30 PRO O 1 1
17 7400 1 1 31 LYS C C 0.406 7.359 -18.144 1.00 . A A . 31 LYS C 1 1
17 7401 1 1 31 LYS CA C 0.437 8.422 -19.237 1.00 . A A . 31 LYS CA 1 1
17 7402 1 1 31 LYS CB C 1.873 8.623 -19.727 1.00 . A A . 31 LYS CB 1 1
17 7403 1 1 31 LYS CD C 3.038 10.394 -21.074 1.00 . A A . 31 LYS CD 1 1
17 7404 1 1 31 LYS CE C 2.830 11.390 -22.205 1.00 . A A . 31 LYS CE 1 1
17 7405 1 1 31 LYS CG C 1.964 9.319 -21.074 1.00 . A A . 31 LYS CG 1 1
17 7406 1 1 31 LYS H H 0.502 10.399 -18.482 1.00 . A A . 31 LYS H 1 1
17 7407 1 1 31 LYS HA H -0.173 8.091 -20.063 1.00 . A A . 31 LYS HA 1 1
17 7408 1 1 31 LYS HB2 H 2.409 9.216 -19.001 1.00 . A A . 31 LYS HB2 1 1
17 7409 1 1 31 LYS HB3 H 2.350 7.657 -19.812 1.00 . A A . 31 LYS HB3 1 1
17 7410 1 1 31 LYS HD2 H 3.006 10.923 -20.133 1.00 . A A . 31 LYS HD2 1 1
17 7411 1 1 31 LYS HD3 H 4.005 9.925 -21.192 1.00 . A A . 31 LYS HD3 1 1
17 7412 1 1 31 LYS HE2 H 1.821 11.290 -22.574 1.00 . A A . 31 LYS HE2 1 1
17 7413 1 1 31 LYS HE3 H 2.975 12.388 -21.818 1.00 . A A . 31 LYS HE3 1 1
17 7414 1 1 31 LYS HG2 H 2.202 8.588 -21.832 1.00 . A A . 31 LYS HG2 1 1
17 7415 1 1 31 LYS HG3 H 1.011 9.776 -21.298 1.00 . A A . 31 LYS HG3 1 1
17 7416 1 1 31 LYS HZ1 H 4.714 11.561 -23.092 1.00 . A A . 31 LYS HZ1 1 1
17 7417 1 1 31 LYS HZ2 H 3.429 11.618 -24.193 1.00 . A A . 31 LYS HZ2 1 1
17 7418 1 1 31 LYS HZ3 H 3.888 10.143 -23.504 1.00 . A A . 31 LYS HZ3 1 1
17 7419 1 1 31 LYS N N -0.111 9.683 -18.751 1.00 . A A . 31 LYS N 1 1
17 7420 1 1 31 LYS NZ N 3.782 11.162 -23.327 1.00 . A A . 31 LYS NZ 1 1
17 7421 1 1 31 LYS O O 0.699 6.189 -18.394 1.00 . A A . 31 LYS O 1 1
17 7422 1 1 32 TYR C C -1.436 6.796 -15.233 1.00 . A A . 32 TYR C 1 1
17 7423 1 1 32 TYR CA C -0.021 6.854 -15.802 1.00 . A A . 32 TYR CA 1 1
17 7424 1 1 32 TYR CB C 0.962 7.282 -14.711 1.00 . A A . 32 TYR CB 1 1
17 7425 1 1 32 TYR CD1 C 3.005 7.644 -16.150 1.00 . A A . 32 TYR CD1 1 1
17 7426 1 1 32 TYR CD2 C 3.179 6.143 -14.307 1.00 . A A . 32 TYR CD2 1 1
17 7427 1 1 32 TYR CE1 C 4.326 7.406 -16.475 1.00 . A A . 32 TYR CE1 1 1
17 7428 1 1 32 TYR CE2 C 4.502 5.900 -14.624 1.00 . A A . 32 TYR CE2 1 1
17 7429 1 1 32 TYR CG C 2.409 7.018 -15.063 1.00 . A A . 32 TYR CG 1 1
17 7430 1 1 32 TYR CZ C 5.071 6.533 -15.709 1.00 . A A . 32 TYR CZ 1 1
17 7431 1 1 32 TYR H H -0.175 8.716 -16.796 1.00 . A A . 32 TYR H 1 1
17 7432 1 1 32 TYR HA H 0.253 5.871 -16.155 1.00 . A A . 32 TYR HA 1 1
17 7433 1 1 32 TYR HB2 H 0.852 8.340 -14.532 1.00 . A A . 32 TYR HB2 1 1
17 7434 1 1 32 TYR HB3 H 0.738 6.742 -13.803 1.00 . A A . 32 TYR HB3 1 1
17 7435 1 1 32 TYR HD1 H 2.420 8.328 -16.748 1.00 . A A . 32 TYR HD1 1 1
17 7436 1 1 32 TYR HD2 H 2.731 5.649 -13.457 1.00 . A A . 32 TYR HD2 1 1
17 7437 1 1 32 TYR HE1 H 4.772 7.902 -17.325 1.00 . A A . 32 TYR HE1 1 1
17 7438 1 1 32 TYR HE2 H 5.085 5.216 -14.025 1.00 . A A . 32 TYR HE2 1 1
17 7439 1 1 32 TYR HH H 6.810 7.118 -16.282 1.00 . A A . 32 TYR HH 1 1
17 7440 1 1 32 TYR N N 0.047 7.772 -16.933 1.00 . A A . 32 TYR N 1 1
17 7441 1 1 32 TYR O O -1.872 5.761 -14.726 1.00 . A A . 32 TYR O 1 1
17 7442 1 1 32 TYR OH O 6.387 6.294 -16.029 1.00 . A A . 32 TYR OH 1 1
17 7443 1 1 33 CYS C C -4.517 7.593 -15.896 1.00 . A A . 33 CYS C 1 1
17 7444 1 1 33 CYS CA C -3.514 7.992 -14.817 1.00 . A A . 33 CYS CA 1 1
17 7445 1 1 33 CYS CB C -3.816 9.408 -14.323 1.00 . A A . 33 CYS CB 1 1
17 7446 1 1 33 CYS H H -1.746 8.706 -15.737 1.00 . A A . 33 CYS H 1 1
17 7447 1 1 33 CYS HA H -3.602 7.305 -13.989 1.00 . A A . 33 CYS HA 1 1
17 7448 1 1 33 CYS HB2 H -3.384 10.121 -15.010 1.00 . A A . 33 CYS HB2 1 1
17 7449 1 1 33 CYS HB3 H -4.886 9.550 -14.292 1.00 . A A . 33 CYS HB3 1 1
17 7450 1 1 33 CYS N N -2.148 7.913 -15.322 1.00 . A A . 33 CYS N 1 1
17 7451 1 1 33 CYS O O -5.513 6.928 -15.616 1.00 . A A . 33 CYS O 1 1
17 7452 1 1 33 CYS SG S -3.159 9.773 -12.663 1.00 . A A . 33 CYS SG 1 1
17 7453 1 1 34 ALA C C -4.710 6.380 -18.917 1.00 . A A . 34 ALA C 1 1
17 7454 1 1 34 ALA CA C -5.121 7.689 -18.251 1.00 . A A . 34 ALA CA 1 1
17 7455 1 1 34 ALA CB C -5.112 8.824 -19.264 1.00 . A A . 34 ALA CB 1 1
17 7456 1 1 34 ALA H H -3.435 8.533 -17.290 1.00 . A A . 34 ALA H 1 1
17 7457 1 1 34 ALA HA H -6.127 7.587 -17.870 1.00 . A A . 34 ALA HA 1 1
17 7458 1 1 34 ALA HB1 H -4.344 8.642 -20.001 1.00 . A A . 34 ALA HB1 1 1
17 7459 1 1 34 ALA HB2 H -6.074 8.879 -19.751 1.00 . A A . 34 ALA HB2 1 1
17 7460 1 1 34 ALA HB3 H -4.911 9.756 -18.758 1.00 . A A . 34 ALA HB3 1 1
17 7461 1 1 34 ALA N N -4.245 8.005 -17.130 1.00 . A A . 34 ALA N 1 1
17 7462 1 1 34 ALA O O -4.516 6.324 -20.132 1.00 . A A . 34 ALA O 1 1
17 7463 1 1 35 HIS C C -2.867 4.102 -19.382 1.00 . A A . 35 HIS C 1 1
17 7464 1 1 35 HIS CA C -4.190 4.020 -18.626 1.00 . A A . 35 HIS CA 1 1
17 7465 1 1 35 HIS CB C -5.280 3.463 -19.542 1.00 . A A . 35 HIS CB 1 1
17 7466 1 1 35 HIS CD2 C -4.011 1.386 -20.438 1.00 . A A . 35 HIS CD2 1 1
17 7467 1 1 35 HIS CE1 C -5.590 -0.106 -20.143 1.00 . A A . 35 HIS CE1 1 1
17 7468 1 1 35 HIS CG C -5.080 2.024 -19.907 1.00 . A A . 35 HIS CG 1 1
17 7469 1 1 35 HIS H H -4.747 5.436 -17.155 1.00 . A A . 35 HIS H 1 1
17 7470 1 1 35 HIS HA H -4.067 3.357 -17.783 1.00 . A A . 35 HIS HA 1 1
17 7471 1 1 35 HIS HB2 H -6.236 3.549 -19.047 1.00 . A A . 35 HIS HB2 1 1
17 7472 1 1 35 HIS HB3 H -5.302 4.038 -20.457 1.00 . A A . 35 HIS HB3 1 1
17 7473 1 1 35 HIS HD1 H -6.948 1.212 -19.367 1.00 . A A . 35 HIS HD1 1 1
17 7474 1 1 35 HIS HD2 H -3.064 1.834 -20.704 1.00 . A A . 35 HIS HD2 1 1
17 7475 1 1 35 HIS HE1 H -6.130 -1.041 -20.127 1.00 . A A . 35 HIS HE1 1 1
17 7476 1 1 35 HIS HE2 H -3.749 -0.656 -20.853 1.00 . A A . 35 HIS HE2 1 1
17 7477 1 1 35 HIS N N -4.578 5.329 -18.114 1.00 . A A . 35 HIS N 1 1
17 7478 1 1 35 HIS ND1 N -6.052 1.062 -19.735 1.00 . A A . 35 HIS ND1 1 1
17 7479 1 1 35 HIS NE2 N -4.353 0.063 -20.575 1.00 . A A . 35 HIS NE2 1 1
17 7480 1 1 35 HIS O O -1.918 4.740 -18.924 1.00 . A A . 35 HIS O 1 1
18 7481 1 1 1 SER C C 3.311 -0.039 -1.093 1.00 . A A . 1 SER C 1 1
18 7482 1 1 1 SER CA C 1.833 -0.015 -1.470 1.00 . A A . 1 SER CA 1 1
18 7483 1 1 1 SER CB C 1.581 1.067 -2.523 1.00 . A A . 1 SER CB 1 1
18 7484 1 1 1 SER H1 H 1.195 0.985 0.284 1.00 . A A . 1 SER H1 1 1
18 7485 1 1 1 SER HA H 1.563 -0.976 -1.882 1.00 . A A . 1 SER HA 1 1
18 7486 1 1 1 SER HB2 H 1.464 2.021 -2.033 1.00 . A A . 1 SER HB2 1 1
18 7487 1 1 1 SER HB3 H 2.422 1.109 -3.200 1.00 . A A . 1 SER HB3 1 1
18 7488 1 1 1 SER HG H -0.331 0.665 -2.669 1.00 . A A . 1 SER HG 1 1
18 7489 1 1 1 SER N N 1.001 0.219 -0.296 1.00 . A A . 1 SER N 1 1
18 7490 1 1 1 SER O O 3.749 0.692 -0.205 1.00 . A A . 1 SER O 1 1
18 7491 1 1 1 SER OG O 0.408 0.789 -3.268 1.00 . A A . 1 SER OG 1 1
18 7492 1 1 2 GLY C C 6.204 0.348 -1.584 1.00 . A A . 2 GLY C 1 1
18 7493 1 1 2 GLY CA C 5.497 -0.990 -1.498 1.00 . A A . 2 GLY CA 1 1
18 7494 1 1 2 GLY H H 3.672 -1.443 -2.473 1.00 . A A . 2 GLY H 1 1
18 7495 1 1 2 GLY HA2 H 5.630 -1.393 -0.506 1.00 . A A . 2 GLY HA2 1 1
18 7496 1 1 2 GLY HA3 H 5.942 -1.666 -2.214 1.00 . A A . 2 GLY HA3 1 1
18 7497 1 1 2 GLY N N 4.076 -0.885 -1.776 1.00 . A A . 2 GLY N 1 1
18 7498 1 1 2 GLY O O 5.584 1.328 -1.993 1.00 . A A . 2 GLY O 1 1
18 7499 1 1 3 PRO C C 8.554 2.276 -2.330 1.00 . A A . 3 PRO C 1 1
18 7500 1 1 3 PRO CA C 8.197 1.625 -0.991 1.00 . A A . 3 PRO CA 1 1
18 7501 1 1 3 PRO CB C 9.419 1.265 -0.161 1.00 . A A . 3 PRO CB 1 1
18 7502 1 1 3 PRO CD C 8.245 -0.787 -0.707 1.00 . A A . 3 PRO CD 1 1
18 7503 1 1 3 PRO CG C 9.612 -0.233 -0.336 1.00 . A A . 3 PRO CG 1 1
18 7504 1 1 3 PRO HA H 7.594 2.259 -0.507 1.00 . A A . 3 PRO HA 1 1
18 7505 1 1 3 PRO HB2 H 10.302 1.810 -0.524 1.00 . A A . 3 PRO HB2 1 1
18 7506 1 1 3 PRO HB3 H 9.247 1.508 0.897 1.00 . A A . 3 PRO HB3 1 1
18 7507 1 1 3 PRO HD2 H 8.337 -1.549 -1.495 1.00 . A A . 3 PRO HD2 1 1
18 7508 1 1 3 PRO HD3 H 7.752 -1.226 0.173 1.00 . A A . 3 PRO HD3 1 1
18 7509 1 1 3 PRO HG2 H 10.337 -0.435 -1.138 1.00 . A A . 3 PRO HG2 1 1
18 7510 1 1 3 PRO HG3 H 9.967 -0.685 0.601 1.00 . A A . 3 PRO HG3 1 1
18 7511 1 1 3 PRO N N 7.497 0.369 -1.194 1.00 . A A . 3 PRO N 1 1
18 7512 1 1 3 PRO O O 8.943 3.441 -2.405 1.00 . A A . 3 PRO O 1 1
18 7513 1 1 4 ASN C C 7.435 2.367 -5.470 1.00 . A A . 4 ASN C 1 1
18 7514 1 1 4 ASN CA C 8.712 1.963 -4.738 1.00 . A A . 4 ASN CA 1 1
18 7515 1 1 4 ASN CB C 9.446 0.880 -5.530 1.00 . A A . 4 ASN CB 1 1
18 7516 1 1 4 ASN CG C 10.952 0.964 -5.367 1.00 . A A . 4 ASN CG 1 1
18 7517 1 1 4 ASN H H 8.098 0.570 -3.268 1.00 . A A . 4 ASN H 1 1
18 7518 1 1 4 ASN HA H 9.352 2.829 -4.651 1.00 . A A . 4 ASN HA 1 1
18 7519 1 1 4 ASN HB2 H 9.120 -0.092 -5.187 1.00 . A A . 4 ASN HB2 1 1
18 7520 1 1 4 ASN HB3 H 9.210 0.985 -6.578 1.00 . A A . 4 ASN HB3 1 1
18 7521 1 1 4 ASN HD21 H 10.850 -0.076 -3.675 1.00 . A A . 4 ASN HD21 1 1
18 7522 1 1 4 ASN HD22 H 12.434 0.414 -4.162 1.00 . A A . 4 ASN HD22 1 1
18 7523 1 1 4 ASN N N 8.412 1.490 -3.392 1.00 . A A . 4 ASN N 1 1
18 7524 1 1 4 ASN ND2 N 11.464 0.374 -4.293 1.00 . A A . 4 ASN ND2 1 1
18 7525 1 1 4 ASN O O 7.475 2.772 -6.631 1.00 . A A . 4 ASN O 1 1
18 7526 1 1 4 ASN OD1 O 11.646 1.552 -6.196 1.00 . A A . 4 ASN OD1 1 1
18 7527 1 1 5 GLY C C 4.391 1.449 -6.117 1.00 . A A . 5 GLY C 1 1
18 7528 1 1 5 GLY CA C 5.031 2.610 -5.381 1.00 . A A . 5 GLY CA 1 1
18 7529 1 1 5 GLY H H 6.333 1.924 -3.859 1.00 . A A . 5 GLY H 1 1
18 7530 1 1 5 GLY HA2 H 4.360 2.944 -4.604 1.00 . A A . 5 GLY HA2 1 1
18 7531 1 1 5 GLY HA3 H 5.190 3.420 -6.079 1.00 . A A . 5 GLY HA3 1 1
18 7532 1 1 5 GLY N N 6.304 2.253 -4.782 1.00 . A A . 5 GLY N 1 1
18 7533 1 1 5 GLY O O 3.639 1.650 -7.070 1.00 . A A . 5 GLY O 1 1
18 7534 1 1 6 GLN C C 2.637 -1.058 -6.067 1.00 . A A . 6 GLN C 1 1
18 7535 1 1 6 GLN CA C 4.141 -0.964 -6.300 1.00 . A A . 6 GLN CA 1 1
18 7536 1 1 6 GLN CB C 4.833 -2.215 -5.754 1.00 . A A . 6 GLN CB 1 1
18 7537 1 1 6 GLN CD C 7.165 -1.754 -4.896 1.00 . A A . 6 GLN CD 1 1
18 7538 1 1 6 GLN CG C 6.324 -2.263 -6.050 1.00 . A A . 6 GLN CG 1 1
18 7539 1 1 6 GLN H H 5.297 0.138 -4.911 1.00 . A A . 6 GLN H 1 1
18 7540 1 1 6 GLN HA H 4.325 -0.897 -7.362 1.00 . A A . 6 GLN HA 1 1
18 7541 1 1 6 GLN HB2 H 4.699 -2.247 -4.683 1.00 . A A . 6 GLN HB2 1 1
18 7542 1 1 6 GLN HB3 H 4.373 -3.087 -6.193 1.00 . A A . 6 GLN HB3 1 1
18 7543 1 1 6 GLN HE21 H 8.149 -3.479 -4.819 1.00 . A A . 6 GLN HE21 1 1
18 7544 1 1 6 GLN HE22 H 8.631 -2.288 -3.665 1.00 . A A . 6 GLN HE22 1 1
18 7545 1 1 6 GLN HG2 H 6.604 -3.286 -6.255 1.00 . A A . 6 GLN HG2 1 1
18 7546 1 1 6 GLN HG3 H 6.525 -1.655 -6.919 1.00 . A A . 6 GLN HG3 1 1
18 7547 1 1 6 GLN N N 4.692 0.233 -5.675 1.00 . A A . 6 GLN N 1 1
18 7548 1 1 6 GLN NE2 N 8.073 -2.592 -4.410 1.00 . A A . 6 GLN NE2 1 1
18 7549 1 1 6 GLN O O 2.165 -0.937 -4.936 1.00 . A A . 6 GLN O 1 1
18 7550 1 1 6 GLN OE1 O 7.000 -0.620 -4.446 1.00 . A A . 6 GLN OE1 1 1
18 7551 1 1 7 CYS C C -0.038 -2.736 -7.577 1.00 . A A . 7 CYS C 1 1
18 7552 1 1 7 CYS CA C 0.437 -1.383 -7.057 1.00 . A A . 7 CYS CA 1 1
18 7553 1 1 7 CYS CB C -0.228 -0.256 -7.850 1.00 . A A . 7 CYS CB 1 1
18 7554 1 1 7 CYS H H 2.323 -1.361 -8.018 1.00 . A A . 7 CYS H 1 1
18 7555 1 1 7 CYS HA H 0.159 -1.293 -6.018 1.00 . A A . 7 CYS HA 1 1
18 7556 1 1 7 CYS HB2 H -1.281 -0.474 -7.955 1.00 . A A . 7 CYS HB2 1 1
18 7557 1 1 7 CYS HB3 H -0.110 0.672 -7.311 1.00 . A A . 7 CYS HB3 1 1
18 7558 1 1 7 CYS N N 1.889 -1.274 -7.143 1.00 . A A . 7 CYS N 1 1
18 7559 1 1 7 CYS O O 0.558 -3.306 -8.490 1.00 . A A . 7 CYS O 1 1
18 7560 1 1 7 CYS SG S 0.457 -0.019 -9.521 1.00 . A A . 7 CYS SG 1 1
18 7561 1 1 8 GLY C C -1.798 -5.498 -6.252 1.00 . A A . 8 GLY C 1 1
18 7562 1 1 8 GLY CA C -1.655 -4.526 -7.406 1.00 . A A . 8 GLY CA 1 1
18 7563 1 1 8 GLY H H -1.551 -2.745 -6.266 1.00 . A A . 8 GLY H 1 1
18 7564 1 1 8 GLY HA2 H -2.625 -4.369 -7.853 1.00 . A A . 8 GLY HA2 1 1
18 7565 1 1 8 GLY HA3 H -0.995 -4.957 -8.145 1.00 . A A . 8 GLY HA3 1 1
18 7566 1 1 8 GLY N N -1.117 -3.244 -6.989 1.00 . A A . 8 GLY N 1 1
18 7567 1 1 8 GLY O O -1.859 -5.059 -5.105 1.00 . A A . 8 GLY O 1 1
18 7568 1 1 9 PRO C C -1.560 -8.070 -4.484 1.00 . A A . 9 PRO C 1 1
18 7569 1 1 9 PRO CA C -2.467 -7.774 -5.680 1.00 . A A . 9 PRO CA 1 1
18 7570 1 1 9 PRO CB C -2.729 -8.998 -6.544 1.00 . A A . 9 PRO CB 1 1
18 7571 1 1 9 PRO CD C -1.775 -7.277 -7.955 1.00 . A A . 9 PRO CD 1 1
18 7572 1 1 9 PRO CG C -2.637 -8.528 -7.986 1.00 . A A . 9 PRO CG 1 1
18 7573 1 1 9 PRO HA H -3.316 -7.387 -5.319 1.00 . A A . 9 PRO HA 1 1
18 7574 1 1 9 PRO HB2 H -1.973 -9.771 -6.346 1.00 . A A . 9 PRO HB2 1 1
18 7575 1 1 9 PRO HB3 H -3.730 -9.402 -6.337 1.00 . A A . 9 PRO HB3 1 1
18 7576 1 1 9 PRO HD2 H -0.736 -7.514 -8.227 1.00 . A A . 9 PRO HD2 1 1
18 7577 1 1 9 PRO HD3 H -2.170 -6.517 -8.645 1.00 . A A . 9 PRO HD3 1 1
18 7578 1 1 9 PRO HG2 H -2.168 -9.301 -8.613 1.00 . A A . 9 PRO HG2 1 1
18 7579 1 1 9 PRO HG3 H -3.638 -8.294 -8.379 1.00 . A A . 9 PRO HG3 1 1
18 7580 1 1 9 PRO N N -1.852 -6.809 -6.574 1.00 . A A . 9 PRO N 1 1
18 7581 1 1 9 PRO O O -0.866 -9.084 -4.431 1.00 . A A . 9 PRO O 1 1
18 7582 1 1 10 GLY C C -0.276 -6.177 -1.716 1.00 . A A . 10 GLY C 1 1
18 7583 1 1 10 GLY CA C -0.945 -7.434 -2.233 1.00 . A A . 10 GLY CA 1 1
18 7584 1 1 10 GLY H H -2.233 -6.419 -3.573 1.00 . A A . 10 GLY H 1 1
18 7585 1 1 10 GLY HA2 H -1.639 -7.793 -1.488 1.00 . A A . 10 GLY HA2 1 1
18 7586 1 1 10 GLY HA3 H -0.189 -8.188 -2.399 1.00 . A A . 10 GLY HA3 1 1
18 7587 1 1 10 GLY N N -1.664 -7.211 -3.474 1.00 . A A . 10 GLY N 1 1
18 7588 1 1 10 GLY O O 0.205 -6.142 -0.584 1.00 . A A . 10 GLY O 1 1
18 7589 1 1 11 TRP C C -0.664 -2.761 -2.105 1.00 . A A . 11 TRP C 1 1
18 7590 1 1 11 TRP CA C 0.374 -3.876 -2.168 1.00 . A A . 11 TRP CA 1 1
18 7591 1 1 11 TRP CB C 1.478 -3.505 -3.159 1.00 . A A . 11 TRP CB 1 1
18 7592 1 1 11 TRP CD1 C 2.264 -5.543 -4.500 1.00 . A A . 11 TRP CD1 1 1
18 7593 1 1 11 TRP CD2 C 3.586 -5.013 -2.771 1.00 . A A . 11 TRP CD2 1 1
18 7594 1 1 11 TRP CE2 C 4.125 -6.141 -3.420 1.00 . A A . 11 TRP CE2 1 1
18 7595 1 1 11 TRP CE3 C 4.249 -4.497 -1.655 1.00 . A A . 11 TRP CE3 1 1
18 7596 1 1 11 TRP CG C 2.396 -4.646 -3.479 1.00 . A A . 11 TRP CG 1 1
18 7597 1 1 11 TRP CH2 C 5.923 -6.234 -1.891 1.00 . A A . 11 TRP CH2 1 1
18 7598 1 1 11 TRP CZ2 C 5.295 -6.760 -2.987 1.00 . A A . 11 TRP CZ2 1 1
18 7599 1 1 11 TRP CZ3 C 5.410 -5.113 -1.226 1.00 . A A . 11 TRP CZ3 1 1
18 7600 1 1 11 TRP H H -0.644 -5.230 -3.438 1.00 . A A . 11 TRP H 1 1
18 7601 1 1 11 TRP HA H 0.810 -4.001 -1.188 1.00 . A A . 11 TRP HA 1 1
18 7602 1 1 11 TRP HB2 H 1.028 -3.171 -4.082 1.00 . A A . 11 TRP HB2 1 1
18 7603 1 1 11 TRP HB3 H 2.072 -2.705 -2.742 1.00 . A A . 11 TRP HB3 1 1
18 7604 1 1 11 TRP HD1 H 1.458 -5.534 -5.217 1.00 . A A . 11 TRP HD1 1 1
18 7605 1 1 11 TRP HE1 H 3.428 -7.185 -5.100 1.00 . A A . 11 TRP HE1 1 1
18 7606 1 1 11 TRP HE3 H 3.869 -3.633 -1.129 1.00 . A A . 11 TRP HE3 1 1
18 7607 1 1 11 TRP HH2 H 6.832 -6.683 -1.521 1.00 . A A . 11 TRP HH2 1 1
18 7608 1 1 11 TRP HZ2 H 5.703 -7.625 -3.489 1.00 . A A . 11 TRP HZ2 1 1
18 7609 1 1 11 TRP HZ3 H 5.936 -4.728 -0.365 1.00 . A A . 11 TRP HZ3 1 1
18 7610 1 1 11 TRP N N -0.243 -5.141 -2.548 1.00 . A A . 11 TRP N 1 1
18 7611 1 1 11 TRP NE1 N 3.300 -6.445 -4.470 1.00 . A A . 11 TRP NE1 1 1
18 7612 1 1 11 TRP O O -0.562 -1.850 -1.284 1.00 . A A . 11 TRP O 1 1
18 7613 1 1 12 GLY C C -2.650 -0.970 -4.250 1.00 . A A . 12 GLY C 1 1
18 7614 1 1 12 GLY CA C -2.707 -1.830 -3.004 1.00 . A A . 12 GLY CA 1 1
18 7615 1 1 12 GLY H H -1.695 -3.589 -3.609 1.00 . A A . 12 GLY H 1 1
18 7616 1 1 12 GLY HA2 H -3.669 -2.320 -2.961 1.00 . A A . 12 GLY HA2 1 1
18 7617 1 1 12 GLY HA3 H -2.599 -1.195 -2.136 1.00 . A A . 12 GLY HA3 1 1
18 7618 1 1 12 GLY N N -1.665 -2.839 -2.978 1.00 . A A . 12 GLY N 1 1
18 7619 1 1 12 GLY O O -2.000 -1.328 -5.231 1.00 . A A . 12 GLY O 1 1
18 7620 1 1 13 GLY C C -2.551 2.331 -5.107 1.00 . A A . 13 GLY C 1 1
18 7621 1 1 13 GLY CA C -3.347 1.065 -5.354 1.00 . A A . 13 GLY CA 1 1
18 7622 1 1 13 GLY H H -3.835 0.404 -3.403 1.00 . A A . 13 GLY H 1 1
18 7623 1 1 13 GLY HA2 H -2.930 0.550 -6.207 1.00 . A A . 13 GLY HA2 1 1
18 7624 1 1 13 GLY HA3 H -4.370 1.335 -5.575 1.00 . A A . 13 GLY HA3 1 1
18 7625 1 1 13 GLY N N -3.335 0.170 -4.213 1.00 . A A . 13 GLY N 1 1
18 7626 1 1 13 GLY O O -1.759 2.402 -4.167 1.00 . A A . 13 GLY O 1 1
18 7627 1 1 14 CYS C C -3.004 5.711 -5.377 1.00 . A A . 14 CYS C 1 1
18 7628 1 1 14 CYS CA C -2.054 4.603 -5.825 1.00 . A A . 14 CYS CA 1 1
18 7629 1 1 14 CYS CB C -1.400 4.985 -7.154 1.00 . A A . 14 CYS CB 1 1
18 7630 1 1 14 CYS H H -3.404 3.218 -6.684 1.00 . A A . 14 CYS H 1 1
18 7631 1 1 14 CYS HA H -1.285 4.481 -5.077 1.00 . A A . 14 CYS HA 1 1
18 7632 1 1 14 CYS HB2 H -2.170 5.269 -7.857 1.00 . A A . 14 CYS HB2 1 1
18 7633 1 1 14 CYS HB3 H -0.739 5.823 -6.994 1.00 . A A . 14 CYS HB3 1 1
18 7634 1 1 14 CYS N N -2.760 3.334 -5.954 1.00 . A A . 14 CYS N 1 1
18 7635 1 1 14 CYS O O -4.222 5.586 -5.503 1.00 . A A . 14 CYS O 1 1
18 7636 1 1 14 CYS SG S -0.426 3.646 -7.915 1.00 . A A . 14 CYS SG 1 1
18 7637 1 1 15 ARG C C -2.419 9.212 -4.422 1.00 . A A . 15 ARG C 1 1
18 7638 1 1 15 ARG CA C -3.232 7.921 -4.385 1.00 . A A . 15 ARG CA 1 1
18 7639 1 1 15 ARG CB C -3.736 7.663 -2.964 1.00 . A A . 15 ARG CB 1 1
18 7640 1 1 15 ARG CD C -5.682 6.822 -1.614 1.00 . A A . 15 ARG CD 1 1
18 7641 1 1 15 ARG CG C -4.878 6.663 -2.895 1.00 . A A . 15 ARG CG 1 1
18 7642 1 1 15 ARG CZ C -7.584 5.718 -0.515 1.00 . A A . 15 ARG CZ 1 1
18 7643 1 1 15 ARG H H -1.461 6.833 -4.779 1.00 . A A . 15 ARG H 1 1
18 7644 1 1 15 ARG HA H -4.081 8.026 -5.045 1.00 . A A . 15 ARG HA 1 1
18 7645 1 1 15 ARG HB2 H -2.919 7.285 -2.368 1.00 . A A . 15 ARG HB2 1 1
18 7646 1 1 15 ARG HB3 H -4.078 8.596 -2.542 1.00 . A A . 15 ARG HB3 1 1
18 7647 1 1 15 ARG HD2 H -4.998 6.891 -0.782 1.00 . A A . 15 ARG HD2 1 1
18 7648 1 1 15 ARG HD3 H -6.261 7.731 -1.680 1.00 . A A . 15 ARG HD3 1 1
18 7649 1 1 15 ARG HE H -6.443 4.887 -1.924 1.00 . A A . 15 ARG HE 1 1
18 7650 1 1 15 ARG HG2 H -5.533 6.819 -3.740 1.00 . A A . 15 ARG HG2 1 1
18 7651 1 1 15 ARG HG3 H -4.471 5.663 -2.933 1.00 . A A . 15 ARG HG3 1 1
18 7652 1 1 15 ARG HH11 H -7.217 7.604 0.111 1.00 . A A . 15 ARG HH11 1 1
18 7653 1 1 15 ARG HH12 H -8.555 6.814 0.878 1.00 . A A . 15 ARG HH12 1 1
18 7654 1 1 15 ARG HH21 H -8.203 3.838 -0.922 1.00 . A A . 15 ARG HH21 1 1
18 7655 1 1 15 ARG HH22 H -9.114 4.672 0.291 1.00 . A A . 15 ARG HH22 1 1
18 7656 1 1 15 ARG N N -2.437 6.793 -4.853 1.00 . A A . 15 ARG N 1 1
18 7657 1 1 15 ARG NE N -6.587 5.697 -1.392 1.00 . A A . 15 ARG NE 1 1
18 7658 1 1 15 ARG NH1 N -7.803 6.801 0.219 1.00 . A A . 15 ARG NH1 1 1
18 7659 1 1 15 ARG NH2 N -8.364 4.655 -0.370 1.00 . A A . 15 ARG NH2 1 1
18 7660 1 1 15 ARG O O -1.275 9.224 -4.874 1.00 . A A . 15 ARG O 1 1
18 7661 1 1 16 GLY C C -1.870 12.000 -5.310 1.00 . A A . 16 GLY C 1 1
18 7662 1 1 16 GLY CA C -2.337 11.578 -3.931 1.00 . A A . 16 GLY CA 1 1
18 7663 1 1 16 GLY H H -3.933 10.228 -3.595 1.00 . A A . 16 GLY H 1 1
18 7664 1 1 16 GLY HA2 H -3.010 12.329 -3.544 1.00 . A A . 16 GLY HA2 1 1
18 7665 1 1 16 GLY HA3 H -1.478 11.509 -3.279 1.00 . A A . 16 GLY HA3 1 1
18 7666 1 1 16 GLY N N -3.019 10.298 -3.943 1.00 . A A . 16 GLY N 1 1
18 7667 1 1 16 GLY O O -0.744 12.465 -5.477 1.00 . A A . 16 GLY O 1 1
18 7668 1 1 17 GLY C C -1.642 11.107 -8.389 1.00 . A A . 17 GLY C 1 1
18 7669 1 1 17 GLY CA C -2.391 12.206 -7.662 1.00 . A A . 17 GLY CA 1 1
18 7670 1 1 17 GLY H H -3.624 11.460 -6.111 1.00 . A A . 17 GLY H 1 1
18 7671 1 1 17 GLY HA2 H -3.297 12.430 -8.206 1.00 . A A . 17 GLY HA2 1 1
18 7672 1 1 17 GLY HA3 H -1.772 13.090 -7.635 1.00 . A A . 17 GLY HA3 1 1
18 7673 1 1 17 GLY N N -2.739 11.835 -6.303 1.00 . A A . 17 GLY N 1 1
18 7674 1 1 17 GLY O O -1.384 11.209 -9.589 1.00 . A A . 17 GLY O 1 1
18 7675 1 1 18 LEU C C -1.524 7.928 -8.874 1.00 . A A . 18 LEU C 1 1
18 7676 1 1 18 LEU CA C -0.562 8.930 -8.244 1.00 . A A . 18 LEU CA 1 1
18 7677 1 1 18 LEU CB C 0.286 8.237 -7.176 1.00 . A A . 18 LEU CB 1 1
18 7678 1 1 18 LEU CD1 C 2.147 8.293 -5.497 1.00 . A A . 18 LEU CD1 1 1
18 7679 1 1 18 LEU CD2 C 2.140 9.910 -7.405 1.00 . A A . 18 LEU CD2 1 1
18 7680 1 1 18 LEU CG C 1.278 9.127 -6.425 1.00 . A A . 18 LEU CG 1 1
18 7681 1 1 18 LEU H H -1.522 10.028 -6.710 1.00 . A A . 18 LEU H 1 1
18 7682 1 1 18 LEU HA H 0.088 9.319 -9.012 1.00 . A A . 18 LEU HA 1 1
18 7683 1 1 18 LEU HB2 H -0.385 7.805 -6.450 1.00 . A A . 18 LEU HB2 1 1
18 7684 1 1 18 LEU HB3 H 0.847 7.450 -7.659 1.00 . A A . 18 LEU HB3 1 1
18 7685 1 1 18 LEU HD11 H 2.897 7.775 -6.075 1.00 . A A . 18 LEU HD11 1 1
18 7686 1 1 18 LEU HD12 H 1.531 7.572 -4.979 1.00 . A A . 18 LEU HD12 1 1
18 7687 1 1 18 LEU HD13 H 2.627 8.939 -4.777 1.00 . A A . 18 LEU HD13 1 1
18 7688 1 1 18 LEU HD21 H 2.236 9.352 -8.325 1.00 . A A . 18 LEU HD21 1 1
18 7689 1 1 18 LEU HD22 H 3.118 10.069 -6.976 1.00 . A A . 18 LEU HD22 1 1
18 7690 1 1 18 LEU HD23 H 1.677 10.864 -7.609 1.00 . A A . 18 LEU HD23 1 1
18 7691 1 1 18 LEU HG H 0.729 9.836 -5.820 1.00 . A A . 18 LEU HG 1 1
18 7692 1 1 18 LEU N N -1.289 10.053 -7.661 1.00 . A A . 18 LEU N 1 1
18 7693 1 1 18 LEU O O -2.697 7.861 -8.508 1.00 . A A . 18 LEU O 1 1
18 7694 1 1 19 CYS C C -0.989 4.932 -10.887 1.00 . A A . 19 CYS C 1 1
18 7695 1 1 19 CYS CA C -1.830 6.147 -10.505 1.00 . A A . 19 CYS CA 1 1
18 7696 1 1 19 CYS CB C -2.475 6.748 -11.756 1.00 . A A . 19 CYS CB 1 1
18 7697 1 1 19 CYS H H -0.074 7.248 -10.073 1.00 . A A . 19 CYS H 1 1
18 7698 1 1 19 CYS HA H -2.608 5.832 -9.826 1.00 . A A . 19 CYS HA 1 1
18 7699 1 1 19 CYS HB2 H -1.717 7.259 -12.332 1.00 . A A . 19 CYS HB2 1 1
18 7700 1 1 19 CYS HB3 H -2.898 5.953 -12.351 1.00 . A A . 19 CYS HB3 1 1
18 7701 1 1 19 CYS N N -1.018 7.148 -9.824 1.00 . A A . 19 CYS N 1 1
18 7702 1 1 19 CYS O O 0.220 5.041 -11.096 1.00 . A A . 19 CYS O 1 1
18 7703 1 1 19 CYS SG S -3.802 7.946 -11.405 1.00 . A A . 19 CYS SG 1 1
18 7704 1 1 20 CYS C C -0.509 2.565 -12.794 1.00 . A A . 20 CYS C 1 1
18 7705 1 1 20 CYS CA C -0.951 2.540 -11.333 1.00 . A A . 20 CYS CA 1 1
18 7706 1 1 20 CYS CB C -1.862 1.336 -11.085 1.00 . A A . 20 CYS CB 1 1
18 7707 1 1 20 CYS H H -2.602 3.752 -10.799 1.00 . A A . 20 CYS H 1 1
18 7708 1 1 20 CYS HA H -0.076 2.453 -10.707 1.00 . A A . 20 CYS HA 1 1
18 7709 1 1 20 CYS HB2 H -2.439 1.510 -10.188 1.00 . A A . 20 CYS HB2 1 1
18 7710 1 1 20 CYS HB3 H -2.535 1.225 -11.923 1.00 . A A . 20 CYS HB3 1 1
18 7711 1 1 20 CYS N N -1.637 3.776 -10.977 1.00 . A A . 20 CYS N 1 1
18 7712 1 1 20 CYS O O -1.337 2.605 -13.703 1.00 . A A . 20 CYS O 1 1
18 7713 1 1 20 CYS SG S -0.973 -0.239 -10.874 1.00 . A A . 20 CYS SG 1 1
18 7714 1 1 21 SER C C 1.305 1.175 -14.991 1.00 . A A . 21 SER C 1 1
18 7715 1 1 21 SER CA C 1.355 2.563 -14.359 1.00 . A A . 21 SER CA 1 1
18 7716 1 1 21 SER CB C 2.798 3.071 -14.333 1.00 . A A . 21 SER CB 1 1
18 7717 1 1 21 SER H H 1.412 2.507 -12.243 1.00 . A A . 21 SER H 1 1
18 7718 1 1 21 SER HA H 0.756 3.238 -14.951 1.00 . A A . 21 SER HA 1 1
18 7719 1 1 21 SER HB2 H 3.081 3.395 -15.323 1.00 . A A . 21 SER HB2 1 1
18 7720 1 1 21 SER HB3 H 2.871 3.903 -13.647 1.00 . A A . 21 SER HB3 1 1
18 7721 1 1 21 SER HG H 4.144 2.334 -13.115 1.00 . A A . 21 SER HG 1 1
18 7722 1 1 21 SER N N 0.802 2.540 -13.010 1.00 . A A . 21 SER N 1 1
18 7723 1 1 21 SER O O 0.934 0.199 -14.340 1.00 . A A . 21 SER O 1 1
18 7724 1 1 21 SER OG O 3.690 2.053 -13.913 1.00 . A A . 21 SER OG 1 1
18 7725 1 1 22 GLN C C 2.747 -1.110 -16.438 1.00 . A A . 22 GLN C 1 1
18 7726 1 1 22 GLN CA C 1.677 -0.170 -16.984 1.00 . A A . 22 GLN CA 1 1
18 7727 1 1 22 GLN CB C 1.904 0.068 -18.478 1.00 . A A . 22 GLN CB 1 1
18 7728 1 1 22 GLN CD C 2.550 -1.481 -20.366 1.00 . A A . 22 GLN CD 1 1
18 7729 1 1 22 GLN CG C 1.489 -1.106 -19.351 1.00 . A A . 22 GLN CG 1 1
18 7730 1 1 22 GLN H H 1.966 1.911 -16.728 1.00 . A A . 22 GLN H 1 1
18 7731 1 1 22 GLN HA H 0.709 -0.628 -16.845 1.00 . A A . 22 GLN HA 1 1
18 7732 1 1 22 GLN HB2 H 1.337 0.934 -18.783 1.00 . A A . 22 GLN HB2 1 1
18 7733 1 1 22 GLN HB3 H 2.954 0.258 -18.644 1.00 . A A . 22 GLN HB3 1 1
18 7734 1 1 22 GLN HE21 H 2.050 0.073 -21.500 1.00 . A A . 22 GLN HE21 1 1
18 7735 1 1 22 GLN HE22 H 3.333 -0.914 -22.103 1.00 . A A . 22 GLN HE22 1 1
18 7736 1 1 22 GLN HG2 H 1.301 -1.960 -18.718 1.00 . A A . 22 GLN HG2 1 1
18 7737 1 1 22 GLN HG3 H 0.584 -0.843 -19.878 1.00 . A A . 22 GLN HG3 1 1
18 7738 1 1 22 GLN N N 1.680 1.097 -16.263 1.00 . A A . 22 GLN N 1 1
18 7739 1 1 22 GLN NE2 N 2.655 -0.695 -21.432 1.00 . A A . 22 GLN NE2 1 1
18 7740 1 1 22 GLN O O 2.776 -2.295 -16.771 1.00 . A A . 22 GLN O 1 1
18 7741 1 1 22 GLN OE1 O 3.268 -2.467 -20.196 1.00 . A A . 22 GLN OE1 1 1
18 7742 1 1 23 TYR C C 4.423 -1.646 -13.536 1.00 . A A . 23 TYR C 1 1
18 7743 1 1 23 TYR CA C 4.701 -1.363 -15.009 1.00 . A A . 23 TYR CA 1 1
18 7744 1 1 23 TYR CB C 6.037 -0.634 -15.156 1.00 . A A . 23 TYR CB 1 1
18 7745 1 1 23 TYR CD1 C 6.913 -1.798 -17.219 1.00 . A A . 23 TYR CD1 1 1
18 7746 1 1 23 TYR CD2 C 6.719 0.577 -17.265 1.00 . A A . 23 TYR CD2 1 1
18 7747 1 1 23 TYR CE1 C 7.397 -1.788 -18.513 1.00 . A A . 23 TYR CE1 1 1
18 7748 1 1 23 TYR CE2 C 7.200 0.597 -18.559 1.00 . A A . 23 TYR CE2 1 1
18 7749 1 1 23 TYR CG C 6.566 -0.618 -16.573 1.00 . A A . 23 TYR CG 1 1
18 7750 1 1 23 TYR CZ C 7.538 -0.589 -19.179 1.00 . A A . 23 TYR CZ 1 1
18 7751 1 1 23 TYR H H 3.552 0.377 -15.372 1.00 . A A . 23 TYR H 1 1
18 7752 1 1 23 TYR HA H 4.753 -2.301 -15.541 1.00 . A A . 23 TYR HA 1 1
18 7753 1 1 23 TYR HB2 H 5.919 0.390 -14.836 1.00 . A A . 23 TYR HB2 1 1
18 7754 1 1 23 TYR HB3 H 6.774 -1.118 -14.533 1.00 . A A . 23 TYR HB3 1 1
18 7755 1 1 23 TYR HD1 H 6.801 -2.736 -16.695 1.00 . A A . 23 TYR HD1 1 1
18 7756 1 1 23 TYR HD2 H 6.454 1.504 -16.776 1.00 . A A . 23 TYR HD2 1 1
18 7757 1 1 23 TYR HE1 H 7.661 -2.716 -18.999 1.00 . A A . 23 TYR HE1 1 1
18 7758 1 1 23 TYR HE2 H 7.311 1.536 -19.081 1.00 . A A . 23 TYR HE2 1 1
18 7759 1 1 23 TYR HH H 8.387 0.292 -20.662 1.00 . A A . 23 TYR HH 1 1
18 7760 1 1 23 TYR N N 3.626 -0.573 -15.599 1.00 . A A . 23 TYR N 1 1
18 7761 1 1 23 TYR O O 5.296 -2.116 -12.807 1.00 . A A . 23 TYR O 1 1
18 7762 1 1 23 TYR OH O 8.019 -0.574 -20.468 1.00 . A A . 23 TYR OH 1 1
18 7763 1 1 24 GLY C C 3.454 -0.585 -10.777 1.00 . A A . 24 GLY C 1 1
18 7764 1 1 24 GLY CA C 2.825 -1.589 -11.722 1.00 . A A . 24 GLY CA 1 1
18 7765 1 1 24 GLY H H 2.543 -0.986 -13.732 1.00 . A A . 24 GLY H 1 1
18 7766 1 1 24 GLY HA2 H 1.751 -1.525 -11.635 1.00 . A A . 24 GLY HA2 1 1
18 7767 1 1 24 GLY HA3 H 3.141 -2.582 -11.437 1.00 . A A . 24 GLY HA3 1 1
18 7768 1 1 24 GLY N N 3.198 -1.358 -13.105 1.00 . A A . 24 GLY N 1 1
18 7769 1 1 24 GLY O O 3.481 -0.796 -9.564 1.00 . A A . 24 GLY O 1 1
18 7770 1 1 25 TYR C C 3.727 2.798 -10.466 1.00 . A A . 25 TYR C 1 1
18 7771 1 1 25 TYR CA C 4.600 1.548 -10.530 1.00 . A A . 25 TYR CA 1 1
18 7772 1 1 25 TYR CB C 5.972 1.898 -11.108 1.00 . A A . 25 TYR CB 1 1
18 7773 1 1 25 TYR CD1 C 7.008 -0.248 -10.275 1.00 . A A . 25 TYR CD1 1 1
18 7774 1 1 25 TYR CD2 C 7.612 0.523 -12.448 1.00 . A A . 25 TYR CD2 1 1
18 7775 1 1 25 TYR CE1 C 7.837 -1.343 -10.427 1.00 . A A . 25 TYR CE1 1 1
18 7776 1 1 25 TYR CE2 C 8.442 -0.569 -12.610 1.00 . A A . 25 TYR CE2 1 1
18 7777 1 1 25 TYR CG C 6.880 0.702 -11.280 1.00 . A A . 25 TYR CG 1 1
18 7778 1 1 25 TYR CZ C 8.552 -1.499 -11.597 1.00 . A A . 25 TYR CZ 1 1
18 7779 1 1 25 TYR H H 3.912 0.621 -12.304 1.00 . A A . 25 TYR H 1 1
18 7780 1 1 25 TYR HA H 4.729 1.161 -9.530 1.00 . A A . 25 TYR HA 1 1
18 7781 1 1 25 TYR HB2 H 5.841 2.357 -12.076 1.00 . A A . 25 TYR HB2 1 1
18 7782 1 1 25 TYR HB3 H 6.465 2.597 -10.448 1.00 . A A . 25 TYR HB3 1 1
18 7783 1 1 25 TYR HD1 H 6.447 -0.123 -9.360 1.00 . A A . 25 TYR HD1 1 1
18 7784 1 1 25 TYR HD2 H 7.524 1.253 -13.239 1.00 . A A . 25 TYR HD2 1 1
18 7785 1 1 25 TYR HE1 H 7.923 -2.071 -9.635 1.00 . A A . 25 TYR HE1 1 1
18 7786 1 1 25 TYR HE2 H 9.002 -0.692 -13.525 1.00 . A A . 25 TYR HE2 1 1
18 7787 1 1 25 TYR HH H 9.442 -2.809 -12.686 1.00 . A A . 25 TYR HH 1 1
18 7788 1 1 25 TYR N N 3.964 0.509 -11.332 1.00 . A A . 25 TYR N 1 1
18 7789 1 1 25 TYR O O 3.240 3.282 -11.488 1.00 . A A . 25 TYR O 1 1
18 7790 1 1 25 TYR OH O 9.379 -2.587 -11.754 1.00 . A A . 25 TYR OH 1 1
18 7791 1 1 26 CYS C C 3.403 5.738 -9.657 1.00 . A A . 26 CYS C 1 1
18 7792 1 1 26 CYS CA C 2.723 4.510 -9.058 1.00 . A A . 26 CYS CA 1 1
18 7793 1 1 26 CYS CB C 2.466 4.733 -7.566 1.00 . A A . 26 CYS CB 1 1
18 7794 1 1 26 CYS H H 3.951 2.885 -8.481 1.00 . A A . 26 CYS H 1 1
18 7795 1 1 26 CYS HA H 1.779 4.356 -9.558 1.00 . A A . 26 CYS HA 1 1
18 7796 1 1 26 CYS HB2 H 3.392 4.600 -7.026 1.00 . A A . 26 CYS HB2 1 1
18 7797 1 1 26 CYS HB3 H 2.111 5.742 -7.417 1.00 . A A . 26 CYS HB3 1 1
18 7798 1 1 26 CYS N N 3.536 3.316 -9.258 1.00 . A A . 26 CYS N 1 1
18 7799 1 1 26 CYS O O 4.591 5.971 -9.439 1.00 . A A . 26 CYS O 1 1
18 7800 1 1 26 CYS SG S 1.237 3.598 -6.845 1.00 . A A . 26 CYS SG 1 1
18 7801 1 1 27 GLY C C 2.124 8.763 -11.303 1.00 . A A . 27 GLY C 1 1
18 7802 1 1 27 GLY CA C 3.184 7.713 -11.034 1.00 . A A . 27 GLY CA 1 1
18 7803 1 1 27 GLY H H 1.698 6.283 -10.554 1.00 . A A . 27 GLY H 1 1
18 7804 1 1 27 GLY HA2 H 3.934 8.134 -10.381 1.00 . A A . 27 GLY HA2 1 1
18 7805 1 1 27 GLY HA3 H 3.648 7.440 -11.970 1.00 . A A . 27 GLY HA3 1 1
18 7806 1 1 27 GLY N N 2.639 6.519 -10.415 1.00 . A A . 27 GLY N 1 1
18 7807 1 1 27 GLY O O 0.929 8.469 -11.273 1.00 . A A . 27 GLY O 1 1
18 7808 1 1 28 SER C C 1.616 11.424 -13.324 1.00 . A A . 28 SER C 1 1
18 7809 1 1 28 SER CA C 1.640 11.088 -11.836 1.00 . A A . 28 SER CA 1 1
18 7810 1 1 28 SER CB C 2.038 12.325 -11.029 1.00 . A A . 28 SER CB 1 1
18 7811 1 1 28 SER H H 3.526 10.161 -11.576 1.00 . A A . 28 SER H 1 1
18 7812 1 1 28 SER HA H 0.652 10.774 -11.534 1.00 . A A . 28 SER HA 1 1
18 7813 1 1 28 SER HB2 H 1.757 13.213 -11.574 1.00 . A A . 28 SER HB2 1 1
18 7814 1 1 28 SER HB3 H 1.527 12.310 -10.077 1.00 . A A . 28 SER HB3 1 1
18 7815 1 1 28 SER HG H 3.895 12.508 -11.625 1.00 . A A . 28 SER HG 1 1
18 7816 1 1 28 SER N N 2.561 9.990 -11.566 1.00 . A A . 28 SER N 1 1
18 7817 1 1 28 SER O O 2.591 11.195 -14.039 1.00 . A A . 28 SER O 1 1
18 7818 1 1 28 SER OG O 3.435 12.355 -10.797 1.00 . A A . 28 SER OG 1 1
18 7819 1 1 29 GLY C C -0.693 11.503 -15.897 1.00 . A A . 29 GLY C 1 1
18 7820 1 1 29 GLY CA C 0.362 12.326 -15.184 1.00 . A A . 29 GLY CA 1 1
18 7821 1 1 29 GLY H H -0.251 12.127 -13.167 1.00 . A A . 29 GLY H 1 1
18 7822 1 1 29 GLY HA2 H 0.097 13.371 -15.253 1.00 . A A . 29 GLY HA2 1 1
18 7823 1 1 29 GLY HA3 H 1.313 12.174 -15.673 1.00 . A A . 29 GLY HA3 1 1
18 7824 1 1 29 GLY N N 0.494 11.968 -13.784 1.00 . A A . 29 GLY N 1 1
18 7825 1 1 29 GLY O O -1.163 10.516 -15.333 1.00 . A A . 29 GLY O 1 1
18 7826 1 1 30 PRO C C -1.486 9.913 -18.481 1.00 . A A . 30 PRO C 1 1
18 7827 1 1 30 PRO CA C -2.055 11.214 -17.910 1.00 . A A . 30 PRO CA 1 1
18 7828 1 1 30 PRO CB C -2.493 12.194 -18.987 1.00 . A A . 30 PRO CB 1 1
18 7829 1 1 30 PRO CD C -0.516 13.091 -17.836 1.00 . A A . 30 PRO CD 1 1
18 7830 1 1 30 PRO CG C -1.396 13.242 -19.066 1.00 . A A . 30 PRO CG 1 1
18 7831 1 1 30 PRO HA H -2.818 10.943 -17.323 1.00 . A A . 30 PRO HA 1 1
18 7832 1 1 30 PRO HB2 H -2.622 11.690 -19.945 1.00 . A A . 30 PRO HB2 1 1
18 7833 1 1 30 PRO HB3 H -3.451 12.649 -18.735 1.00 . A A . 30 PRO HB3 1 1
18 7834 1 1 30 PRO HD2 H 0.528 12.941 -18.112 1.00 . A A . 30 PRO HD2 1 1
18 7835 1 1 30 PRO HD3 H -0.555 13.982 -17.209 1.00 . A A . 30 PRO HD3 1 1
18 7836 1 1 30 PRO HG2 H -0.808 13.111 -19.975 1.00 . A A . 30 PRO HG2 1 1
18 7837 1 1 30 PRO HG3 H -1.826 14.243 -19.107 1.00 . A A . 30 PRO HG3 1 1
18 7838 1 1 30 PRO N N -1.052 11.927 -17.138 1.00 . A A . 30 PRO N 1 1
18 7839 1 1 30 PRO O O -2.211 9.004 -18.885 1.00 . A A . 30 PRO O 1 1
18 7840 1 1 31 LYS C C 0.510 7.535 -18.003 1.00 . A A . 31 LYS C 1 1
18 7841 1 1 31 LYS CA C 0.537 8.672 -19.020 1.00 . A A . 31 LYS CA 1 1
18 7842 1 1 31 LYS CB C 1.985 9.024 -19.368 1.00 . A A . 31 LYS CB 1 1
18 7843 1 1 31 LYS CD C 4.121 8.103 -20.318 1.00 . A A . 31 LYS CD 1 1
18 7844 1 1 31 LYS CE C 4.647 6.794 -19.750 1.00 . A A . 31 LYS CE 1 1
18 7845 1 1 31 LYS CG C 2.603 8.102 -20.405 1.00 . A A . 31 LYS CG 1 1
18 7846 1 1 31 LYS H H 0.365 10.603 -18.171 1.00 . A A . 31 LYS H 1 1
18 7847 1 1 31 LYS HA H 0.029 8.349 -19.916 1.00 . A A . 31 LYS HA 1 1
18 7848 1 1 31 LYS HB2 H 2.015 10.033 -19.751 1.00 . A A . 31 LYS HB2 1 1
18 7849 1 1 31 LYS HB3 H 2.582 8.972 -18.469 1.00 . A A . 31 LYS HB3 1 1
18 7850 1 1 31 LYS HD2 H 4.529 8.242 -21.308 1.00 . A A . 31 LYS HD2 1 1
18 7851 1 1 31 LYS HD3 H 4.435 8.916 -19.679 1.00 . A A . 31 LYS HD3 1 1
18 7852 1 1 31 LYS HE2 H 4.770 6.904 -18.683 1.00 . A A . 31 LYS HE2 1 1
18 7853 1 1 31 LYS HE3 H 3.928 6.014 -19.951 1.00 . A A . 31 LYS HE3 1 1
18 7854 1 1 31 LYS HG2 H 2.245 7.097 -20.239 1.00 . A A . 31 LYS HG2 1 1
18 7855 1 1 31 LYS HG3 H 2.308 8.433 -21.390 1.00 . A A . 31 LYS HG3 1 1
18 7856 1 1 31 LYS HZ1 H 6.702 6.438 -19.627 1.00 . A A . 31 LYS HZ1 1 1
18 7857 1 1 31 LYS HZ2 H 6.205 7.080 -21.112 1.00 . A A . 31 LYS HZ2 1 1
18 7858 1 1 31 LYS HZ3 H 5.902 5.456 -20.748 1.00 . A A . 31 LYS HZ3 1 1
18 7859 1 1 31 LYS N N -0.159 9.845 -18.507 1.00 . A A . 31 LYS N 1 1
18 7860 1 1 31 LYS NZ N 5.956 6.415 -20.351 1.00 . A A . 31 LYS NZ 1 1
18 7861 1 1 31 LYS O O 0.885 6.404 -18.312 1.00 . A A . 31 LYS O 1 1
18 7862 1 1 32 TYR C C -1.446 6.685 -15.234 1.00 . A A . 32 TYR C 1 1
18 7863 1 1 32 TYR CA C -0.012 6.846 -15.729 1.00 . A A . 32 TYR CA 1 1
18 7864 1 1 32 TYR CB C 0.899 7.241 -14.565 1.00 . A A . 32 TYR CB 1 1
18 7865 1 1 32 TYR CD1 C 2.858 6.010 -15.578 1.00 . A A . 32 TYR CD1 1 1
18 7866 1 1 32 TYR CD2 C 3.279 8.081 -14.475 1.00 . A A . 32 TYR CD2 1 1
18 7867 1 1 32 TYR CE1 C 4.203 5.884 -15.866 1.00 . A A . 32 TYR CE1 1 1
18 7868 1 1 32 TYR CE2 C 4.626 7.964 -14.760 1.00 . A A . 32 TYR CE2 1 1
18 7869 1 1 32 TYR CG C 2.373 7.109 -14.879 1.00 . A A . 32 TYR CG 1 1
18 7870 1 1 32 TYR CZ C 5.083 6.864 -15.455 1.00 . A A . 32 TYR CZ 1 1
18 7871 1 1 32 TYR H H -0.222 8.761 -16.605 1.00 . A A . 32 TYR H 1 1
18 7872 1 1 32 TYR HA H 0.325 5.903 -16.134 1.00 . A A . 32 TYR HA 1 1
18 7873 1 1 32 TYR HB2 H 0.709 8.269 -14.300 1.00 . A A . 32 TYR HB2 1 1
18 7874 1 1 32 TYR HB3 H 0.682 6.609 -13.717 1.00 . A A . 32 TYR HB3 1 1
18 7875 1 1 32 TYR HD1 H 2.167 5.244 -15.898 1.00 . A A . 32 TYR HD1 1 1
18 7876 1 1 32 TYR HD2 H 2.918 8.941 -13.931 1.00 . A A . 32 TYR HD2 1 1
18 7877 1 1 32 TYR HE1 H 4.562 5.023 -16.410 1.00 . A A . 32 TYR HE1 1 1
18 7878 1 1 32 TYR HE2 H 5.315 8.731 -14.439 1.00 . A A . 32 TYR HE2 1 1
18 7879 1 1 32 TYR HH H 6.554 6.033 -16.372 1.00 . A A . 32 TYR HH 1 1
18 7880 1 1 32 TYR N N 0.063 7.842 -16.791 1.00 . A A . 32 TYR N 1 1
18 7881 1 1 32 TYR O O -1.855 5.599 -14.823 1.00 . A A . 32 TYR O 1 1
18 7882 1 1 32 TYR OH O 6.424 6.744 -15.740 1.00 . A A . 32 TYR OH 1 1
18 7883 1 1 33 CYS C C -4.524 7.350 -15.973 1.00 . A A . 33 CYS C 1 1
18 7884 1 1 33 CYS CA C -3.595 7.756 -14.833 1.00 . A A . 33 CYS CA 1 1
18 7885 1 1 33 CYS CB C -3.998 9.131 -14.297 1.00 . A A . 33 CYS CB 1 1
18 7886 1 1 33 CYS H H -1.823 8.612 -15.614 1.00 . A A . 33 CYS H 1 1
18 7887 1 1 33 CYS HA H -3.680 7.031 -14.039 1.00 . A A . 33 CYS HA 1 1
18 7888 1 1 33 CYS HB2 H -3.592 9.895 -14.944 1.00 . A A . 33 CYS HB2 1 1
18 7889 1 1 33 CYS HB3 H -5.076 9.206 -14.294 1.00 . A A . 33 CYS HB3 1 1
18 7890 1 1 33 CYS N N -2.206 7.774 -15.276 1.00 . A A . 33 CYS N 1 1
18 7891 1 1 33 CYS O O -5.491 6.617 -15.768 1.00 . A A . 33 CYS O 1 1
18 7892 1 1 33 CYS SG S -3.413 9.471 -12.605 1.00 . A A . 33 CYS SG 1 1
18 7893 1 1 34 ALA C C -4.514 6.264 -19.048 1.00 . A A . 34 ALA C 1 1
18 7894 1 1 34 ALA CA C -5.030 7.517 -18.347 1.00 . A A . 34 ALA CA 1 1
18 7895 1 1 34 ALA CB C -5.043 8.695 -19.310 1.00 . A A . 34 ALA CB 1 1
18 7896 1 1 34 ALA H H -3.439 8.410 -17.275 1.00 . A A . 34 ALA H 1 1
18 7897 1 1 34 ALA HA H -6.044 7.341 -18.018 1.00 . A A . 34 ALA HA 1 1
18 7898 1 1 34 ALA HB1 H -5.966 8.689 -19.872 1.00 . A A . 34 ALA HB1 1 1
18 7899 1 1 34 ALA HB2 H -4.966 9.616 -18.753 1.00 . A A . 34 ALA HB2 1 1
18 7900 1 1 34 ALA HB3 H -4.207 8.613 -19.990 1.00 . A A . 34 ALA HB3 1 1
18 7901 1 1 34 ALA N N -4.223 7.831 -17.175 1.00 . A A . 34 ALA N 1 1
18 7902 1 1 34 ALA O O -4.083 6.318 -20.200 1.00 . A A . 34 ALA O 1 1
18 7903 1 1 35 HIS C C -2.667 3.991 -19.412 1.00 . A A . 35 HIS C 1 1
18 7904 1 1 35 HIS CA C -4.100 3.869 -18.901 1.00 . A A . 35 HIS CA 1 1
18 7905 1 1 35 HIS CB C -5.021 3.418 -20.034 1.00 . A A . 35 HIS CB 1 1
18 7906 1 1 35 HIS CD2 C -7.226 2.791 -18.820 1.00 . A A . 35 HIS CD2 1 1
18 7907 1 1 35 HIS CE1 C -8.548 4.252 -19.781 1.00 . A A . 35 HIS CE1 1 1
18 7908 1 1 35 HIS CG C -6.477 3.505 -19.692 1.00 . A A . 35 HIS CG 1 1
18 7909 1 1 35 HIS H H -4.917 5.157 -17.432 1.00 . A A . 35 HIS H 1 1
18 7910 1 1 35 HIS HA H -4.126 3.133 -18.112 1.00 . A A . 35 HIS HA 1 1
18 7911 1 1 35 HIS HB2 H -4.847 4.040 -20.900 1.00 . A A . 35 HIS HB2 1 1
18 7912 1 1 35 HIS HB3 H -4.799 2.391 -20.283 1.00 . A A . 35 HIS HB3 1 1
18 7913 1 1 35 HIS HD1 H -7.091 5.073 -20.959 1.00 . A A . 35 HIS HD1 1 1
18 7914 1 1 35 HIS HD2 H -6.879 1.990 -18.182 1.00 . A A . 35 HIS HD2 1 1
18 7915 1 1 35 HIS HE1 H -9.424 4.822 -20.053 1.00 . A A . 35 HIS HE1 1 1
18 7916 1 1 35 HIS HE2 H -9.253 3.009 -18.314 1.00 . A A . 35 HIS HE2 1 1
18 7917 1 1 35 HIS N N -4.562 5.137 -18.345 1.00 . A A . 35 HIS N 1 1
18 7918 1 1 35 HIS ND1 N -7.335 4.411 -20.279 1.00 . A A . 35 HIS ND1 1 1
18 7919 1 1 35 HIS NE2 N -8.509 3.274 -18.893 1.00 . A A . 35 HIS NE2 1 1
18 7920 1 1 35 HIS O O -1.804 3.183 -19.067 1.00 . A A . 35 HIS O 1 1
19 7921 1 1 1 SER C C 3.345 0.006 -1.017 1.00 . A A . 1 SER C 1 1
19 7922 1 1 1 SER CA C 1.853 0.042 -1.336 1.00 . A A . 1 SER CA 1 1
19 7923 1 1 1 SER CB C 1.526 1.289 -2.160 1.00 . A A . 1 SER CB 1 1
19 7924 1 1 1 SER H1 H 0.862 0.866 0.344 1.00 . A A . 1 SER H1 1 1
19 7925 1 1 1 SER HA H 1.599 -0.836 -1.911 1.00 . A A . 1 SER HA 1 1
19 7926 1 1 1 SER HB2 H 2.438 1.824 -2.375 1.00 . A A . 1 SER HB2 1 1
19 7927 1 1 1 SER HB3 H 1.056 0.991 -3.087 1.00 . A A . 1 SER HB3 1 1
19 7928 1 1 1 SER HG H 1.069 3.001 -1.325 1.00 . A A . 1 SER HG 1 1
19 7929 1 1 1 SER N N 1.060 0.021 -0.113 1.00 . A A . 1 SER N 1 1
19 7930 1 1 1 SER O O 3.824 0.739 -0.153 1.00 . A A . 1 SER O 1 1
19 7931 1 1 1 SER OG O 0.646 2.149 -1.457 1.00 . A A . 1 SER OG 1 1
19 7932 1 1 2 GLY C C 6.216 0.364 -1.596 1.00 . A A . 2 GLY C 1 1
19 7933 1 1 2 GLY CA C 5.503 -0.971 -1.501 1.00 . A A . 2 GLY CA 1 1
19 7934 1 1 2 GLY H H 3.638 -1.413 -2.399 1.00 . A A . 2 GLY H 1 1
19 7935 1 1 2 GLY HA2 H 5.671 -1.387 -0.519 1.00 . A A . 2 GLY HA2 1 1
19 7936 1 1 2 GLY HA3 H 5.917 -1.640 -2.241 1.00 . A A . 2 GLY HA3 1 1
19 7937 1 1 2 GLY N N 4.074 -0.854 -1.723 1.00 . A A . 2 GLY N 1 1
19 7938 1 1 2 GLY O O 5.597 1.345 -2.005 1.00 . A A . 2 GLY O 1 1
19 7939 1 1 3 PRO C C 8.569 2.279 -2.364 1.00 . A A . 3 PRO C 1 1
19 7940 1 1 3 PRO CA C 8.218 1.635 -1.020 1.00 . A A . 3 PRO CA 1 1
19 7941 1 1 3 PRO CB C 9.443 1.274 -0.197 1.00 . A A . 3 PRO CB 1 1
19 7942 1 1 3 PRO CD C 8.257 -0.775 -0.727 1.00 . A A . 3 PRO CD 1 1
19 7943 1 1 3 PRO CG C 9.629 -0.226 -0.366 1.00 . A A . 3 PRO CG 1 1
19 7944 1 1 3 PRO HA H 7.620 2.274 -0.535 1.00 . A A . 3 PRO HA 1 1
19 7945 1 1 3 PRO HB2 H 10.326 1.814 -0.567 1.00 . A A . 3 PRO HB2 1 1
19 7946 1 1 3 PRO HB3 H 9.278 1.522 0.862 1.00 . A A . 3 PRO HB3 1 1
19 7947 1 1 3 PRO HD2 H 8.341 -1.542 -1.512 1.00 . A A . 3 PRO HD2 1 1
19 7948 1 1 3 PRO HD3 H 7.768 -1.209 0.158 1.00 . A A . 3 PRO HD3 1 1
19 7949 1 1 3 PRO HG2 H 10.348 -0.434 -1.172 1.00 . A A . 3 PRO HG2 1 1
19 7950 1 1 3 PRO HG3 H 9.988 -0.676 0.571 1.00 . A A . 3 PRO HG3 1 1
19 7951 1 1 3 PRO N N 7.511 0.381 -1.214 1.00 . A A . 3 PRO N 1 1
19 7952 1 1 3 PRO O O 8.963 3.442 -2.447 1.00 . A A . 3 PRO O 1 1
19 7953 1 1 4 ASN C C 7.430 2.357 -5.500 1.00 . A A . 4 ASN C 1 1
19 7954 1 1 4 ASN CA C 8.710 1.956 -4.772 1.00 . A A . 4 ASN CA 1 1
19 7955 1 1 4 ASN CB C 9.440 0.868 -5.563 1.00 . A A . 4 ASN CB 1 1
19 7956 1 1 4 ASN CG C 10.947 0.961 -5.418 1.00 . A A . 4 ASN CG 1 1
19 7957 1 1 4 ASN H H 8.099 0.572 -3.292 1.00 . A A . 4 ASN H 1 1
19 7958 1 1 4 ASN HA H 9.351 2.822 -4.692 1.00 . A A . 4 ASN HA 1 1
19 7959 1 1 4 ASN HB2 H 9.123 -0.101 -5.206 1.00 . A A . 4 ASN HB2 1 1
19 7960 1 1 4 ASN HB3 H 9.190 0.962 -6.609 1.00 . A A . 4 ASN HB3 1 1
19 7961 1 1 4 ASN HD21 H 10.871 -0.059 -3.713 1.00 . A A . 4 ASN HD21 1 1
19 7962 1 1 4 ASN HD22 H 12.446 0.432 -4.225 1.00 . A A . 4 ASN HD22 1 1
19 7963 1 1 4 ASN N N 8.416 1.490 -3.422 1.00 . A A . 4 ASN N 1 1
19 7964 1 1 4 ASN ND2 N 11.474 0.386 -4.344 1.00 . A A . 4 ASN ND2 1 1
19 7965 1 1 4 ASN O O 7.463 2.752 -6.664 1.00 . A A . 4 ASN O 1 1
19 7966 1 1 4 ASN OD1 O 11.628 1.543 -6.263 1.00 . A A . 4 ASN OD1 1 1
19 7967 1 1 5 GLY C C 4.384 1.445 -6.129 1.00 . A A . 5 GLY C 1 1
19 7968 1 1 5 GLY CA C 5.027 2.607 -5.398 1.00 . A A . 5 GLY CA 1 1
19 7969 1 1 5 GLY H H 6.336 1.931 -3.878 1.00 . A A . 5 GLY H 1 1
19 7970 1 1 5 GLY HA2 H 4.360 2.943 -4.619 1.00 . A A . 5 GLY HA2 1 1
19 7971 1 1 5 GLY HA3 H 5.183 3.415 -6.099 1.00 . A A . 5 GLY HA3 1 1
19 7972 1 1 5 GLY N N 6.302 2.252 -4.803 1.00 . A A . 5 GLY N 1 1
19 7973 1 1 5 GLY O O 3.624 1.644 -7.075 1.00 . A A . 5 GLY O 1 1
19 7974 1 1 6 GLN C C 2.635 -1.060 -6.074 1.00 . A A . 6 GLN C 1 1
19 7975 1 1 6 GLN CA C 4.139 -0.969 -6.309 1.00 . A A . 6 GLN CA 1 1
19 7976 1 1 6 GLN CB C 4.830 -2.219 -5.758 1.00 . A A . 6 GLN CB 1 1
19 7977 1 1 6 GLN CD C 7.164 -1.759 -4.909 1.00 . A A . 6 GLN CD 1 1
19 7978 1 1 6 GLN CG C 6.319 -2.272 -6.058 1.00 . A A . 6 GLN CG 1 1
19 7979 1 1 6 GLN H H 5.304 0.136 -4.930 1.00 . A A . 6 GLN H 1 1
19 7980 1 1 6 GLN HA H 4.322 -0.907 -7.371 1.00 . A A . 6 GLN HA 1 1
19 7981 1 1 6 GLN HB2 H 4.698 -2.245 -4.687 1.00 . A A . 6 GLN HB2 1 1
19 7982 1 1 6 GLN HB3 H 4.366 -3.092 -6.192 1.00 . A A . 6 GLN HB3 1 1
19 7983 1 1 6 GLN HE21 H 8.156 -3.480 -4.837 1.00 . A A . 6 GLN HE21 1 1
19 7984 1 1 6 GLN HE22 H 8.639 -2.286 -3.686 1.00 . A A . 6 GLN HE22 1 1
19 7985 1 1 6 GLN HG2 H 6.596 -3.297 -6.258 1.00 . A A . 6 GLN HG2 1 1
19 7986 1 1 6 GLN HG3 H 6.519 -1.670 -6.931 1.00 . A A . 6 GLN HG3 1 1
19 7987 1 1 6 GLN N N 4.692 0.229 -5.688 1.00 . A A . 6 GLN N 1 1
19 7988 1 1 6 GLN NE2 N 8.079 -2.592 -4.428 1.00 . A A . 6 GLN NE2 1 1
19 7989 1 1 6 GLN O O 2.164 -0.935 -4.943 1.00 . A A . 6 GLN O 1 1
19 7990 1 1 6 GLN OE1 O 6.998 -0.624 -4.460 1.00 . A A . 6 GLN OE1 1 1
19 7991 1 1 7 CYS C C -0.044 -2.737 -7.582 1.00 . A A . 7 CYS C 1 1
19 7992 1 1 7 CYS CA C 0.434 -1.384 -7.061 1.00 . A A . 7 CYS CA 1 1
19 7993 1 1 7 CYS CB C -0.230 -0.256 -7.853 1.00 . A A . 7 CYS CB 1 1
19 7994 1 1 7 CYS H H 2.319 -1.369 -8.024 1.00 . A A . 7 CYS H 1 1
19 7995 1 1 7 CYS HA H 0.157 -1.295 -6.022 1.00 . A A . 7 CYS HA 1 1
19 7996 1 1 7 CYS HB2 H -1.284 -0.472 -7.957 1.00 . A A . 7 CYS HB2 1 1
19 7997 1 1 7 CYS HB3 H -0.110 0.671 -7.313 1.00 . A A . 7 CYS HB3 1 1
19 7998 1 1 7 CYS N N 1.885 -1.278 -7.149 1.00 . A A . 7 CYS N 1 1
19 7999 1 1 7 CYS O O 0.551 -3.308 -8.495 1.00 . A A . 7 CYS O 1 1
19 8000 1 1 7 CYS SG S 0.453 -0.019 -9.525 1.00 . A A . 7 CYS SG 1 1
19 8001 1 1 8 GLY C C -1.809 -5.496 -6.259 1.00 . A A . 8 GLY C 1 1
19 8002 1 1 8 GLY CA C -1.665 -4.523 -7.412 1.00 . A A . 8 GLY CA 1 1
19 8003 1 1 8 GLY H H -1.558 -2.742 -6.272 1.00 . A A . 8 GLY H 1 1
19 8004 1 1 8 GLY HA2 H -2.635 -4.364 -7.858 1.00 . A A . 8 GLY HA2 1 1
19 8005 1 1 8 GLY HA3 H -1.007 -4.955 -8.152 1.00 . A A . 8 GLY HA3 1 1
19 8006 1 1 8 GLY N N -1.125 -3.243 -6.995 1.00 . A A . 8 GLY N 1 1
19 8007 1 1 8 GLY O O -1.870 -5.058 -5.111 1.00 . A A . 8 GLY O 1 1
19 8008 1 1 9 PRO C C -1.572 -8.069 -4.492 1.00 . A A . 9 PRO C 1 1
19 8009 1 1 9 PRO CA C -2.479 -7.772 -5.689 1.00 . A A . 9 PRO CA 1 1
19 8010 1 1 9 PRO CB C -2.741 -8.995 -6.553 1.00 . A A . 9 PRO CB 1 1
19 8011 1 1 9 PRO CD C -1.787 -7.273 -7.963 1.00 . A A . 9 PRO CD 1 1
19 8012 1 1 9 PRO CG C -2.649 -8.524 -7.995 1.00 . A A . 9 PRO CG 1 1
19 8013 1 1 9 PRO HA H -3.328 -7.385 -5.327 1.00 . A A . 9 PRO HA 1 1
19 8014 1 1 9 PRO HB2 H -1.985 -9.769 -6.356 1.00 . A A . 9 PRO HB2 1 1
19 8015 1 1 9 PRO HB3 H -3.742 -9.399 -6.347 1.00 . A A . 9 PRO HB3 1 1
19 8016 1 1 9 PRO HD2 H -0.747 -7.511 -8.235 1.00 . A A . 9 PRO HD2 1 1
19 8017 1 1 9 PRO HD3 H -2.181 -6.513 -8.653 1.00 . A A . 9 PRO HD3 1 1
19 8018 1 1 9 PRO HG2 H -2.180 -9.297 -8.622 1.00 . A A . 9 PRO HG2 1 1
19 8019 1 1 9 PRO HG3 H -3.649 -8.290 -8.387 1.00 . A A . 9 PRO HG3 1 1
19 8020 1 1 9 PRO N N -1.863 -6.806 -6.582 1.00 . A A . 9 PRO N 1 1
19 8021 1 1 9 PRO O O -0.877 -9.083 -4.441 1.00 . A A . 9 PRO O 1 1
19 8022 1 1 10 GLY C C -0.288 -6.179 -1.723 1.00 . A A . 10 GLY C 1 1
19 8023 1 1 10 GLY CA C -0.958 -7.436 -2.241 1.00 . A A . 10 GLY CA 1 1
19 8024 1 1 10 GLY H H -2.245 -6.419 -3.580 1.00 . A A . 10 GLY H 1 1
19 8025 1 1 10 GLY HA2 H -1.652 -7.795 -1.496 1.00 . A A . 10 GLY HA2 1 1
19 8026 1 1 10 GLY HA3 H -0.202 -8.190 -2.407 1.00 . A A . 10 GLY HA3 1 1
19 8027 1 1 10 GLY N N -1.676 -7.211 -3.482 1.00 . A A . 10 GLY N 1 1
19 8028 1 1 10 GLY O O 0.193 -6.146 -0.590 1.00 . A A . 10 GLY O 1 1
19 8029 1 1 11 TRP C C -0.674 -2.762 -2.110 1.00 . A A . 11 TRP C 1 1
19 8030 1 1 11 TRP CA C 0.363 -3.878 -2.173 1.00 . A A . 11 TRP CA 1 1
19 8031 1 1 11 TRP CB C 1.469 -3.508 -3.163 1.00 . A A . 11 TRP CB 1 1
19 8032 1 1 11 TRP CD1 C 2.255 -5.547 -4.502 1.00 . A A . 11 TRP CD1 1 1
19 8033 1 1 11 TRP CD2 C 3.576 -5.016 -2.773 1.00 . A A . 11 TRP CD2 1 1
19 8034 1 1 11 TRP CE2 C 4.115 -6.145 -3.421 1.00 . A A . 11 TRP CE2 1 1
19 8035 1 1 11 TRP CE3 C 4.238 -4.500 -1.657 1.00 . A A . 11 TRP CE3 1 1
19 8036 1 1 11 TRP CG C 2.387 -4.649 -3.481 1.00 . A A . 11 TRP CG 1 1
19 8037 1 1 11 TRP CH2 C 5.912 -6.238 -1.891 1.00 . A A . 11 TRP CH2 1 1
19 8038 1 1 11 TRP CZ2 C 5.284 -6.764 -2.986 1.00 . A A . 11 TRP CZ2 1 1
19 8039 1 1 11 TRP CZ3 C 5.398 -5.116 -1.227 1.00 . A A . 11 TRP CZ3 1 1
19 8040 1 1 11 TRP H H -0.655 -5.231 -3.444 1.00 . A A . 11 TRP H 1 1
19 8041 1 1 11 TRP HA H 0.798 -4.004 -1.192 1.00 . A A . 11 TRP HA 1 1
19 8042 1 1 11 TRP HB2 H 1.020 -3.174 -4.086 1.00 . A A . 11 TRP HB2 1 1
19 8043 1 1 11 TRP HB3 H 2.063 -2.708 -2.745 1.00 . A A . 11 TRP HB3 1 1
19 8044 1 1 11 TRP HD1 H 1.449 -5.537 -5.220 1.00 . A A . 11 TRP HD1 1 1
19 8045 1 1 11 TRP HE1 H 3.419 -7.190 -5.101 1.00 . A A . 11 TRP HE1 1 1
19 8046 1 1 11 TRP HE3 H 3.858 -3.636 -1.132 1.00 . A A . 11 TRP HE3 1 1
19 8047 1 1 11 TRP HH2 H 6.820 -6.687 -1.520 1.00 . A A . 11 TRP HH2 1 1
19 8048 1 1 11 TRP HZ2 H 5.693 -7.629 -3.488 1.00 . A A . 11 TRP HZ2 1 1
19 8049 1 1 11 TRP HZ3 H 5.924 -4.731 -0.365 1.00 . A A . 11 TRP HZ3 1 1
19 8050 1 1 11 TRP N N -0.255 -5.143 -2.553 1.00 . A A . 11 TRP N 1 1
19 8051 1 1 11 TRP NE1 N 3.291 -6.449 -4.472 1.00 . A A . 11 TRP NE1 1 1
19 8052 1 1 11 TRP O O -0.573 -1.852 -1.288 1.00 . A A . 11 TRP O 1 1
19 8053 1 1 12 GLY C C -2.656 -0.968 -4.257 1.00 . A A . 12 GLY C 1 1
19 8054 1 1 12 GLY CA C -2.715 -1.829 -3.011 1.00 . A A . 12 GLY CA 1 1
19 8055 1 1 12 GLY H H -1.703 -3.587 -3.617 1.00 . A A . 12 GLY H 1 1
19 8056 1 1 12 GLY HA2 H -3.677 -2.318 -2.970 1.00 . A A . 12 GLY HA2 1 1
19 8057 1 1 12 GLY HA3 H -2.607 -1.194 -2.144 1.00 . A A . 12 GLY HA3 1 1
19 8058 1 1 12 GLY N N -1.673 -2.839 -2.985 1.00 . A A . 12 GLY N 1 1
19 8059 1 1 12 GLY O O -2.002 -1.324 -5.237 1.00 . A A . 12 GLY O 1 1
19 8060 1 1 13 GLY C C -2.557 2.332 -5.115 1.00 . A A . 13 GLY C 1 1
19 8061 1 1 13 GLY CA C -3.353 1.066 -5.363 1.00 . A A . 13 GLY CA 1 1
19 8062 1 1 13 GLY H H -3.846 0.403 -3.414 1.00 . A A . 13 GLY H 1 1
19 8063 1 1 13 GLY HA2 H -2.935 0.551 -6.215 1.00 . A A . 13 GLY HA2 1 1
19 8064 1 1 13 GLY HA3 H -4.376 1.336 -5.585 1.00 . A A . 13 GLY HA3 1 1
19 8065 1 1 13 GLY N N -3.343 0.170 -4.222 1.00 . A A . 13 GLY N 1 1
19 8066 1 1 13 GLY O O -1.766 2.402 -4.174 1.00 . A A . 13 GLY O 1 1
19 8067 1 1 14 CYS C C -3.010 5.711 -5.382 1.00 . A A . 14 CYS C 1 1
19 8068 1 1 14 CYS CA C -2.060 4.604 -5.831 1.00 . A A . 14 CYS CA 1 1
19 8069 1 1 14 CYS CB C -1.404 4.986 -7.159 1.00 . A A . 14 CYS CB 1 1
19 8070 1 1 14 CYS H H -3.409 3.220 -6.692 1.00 . A A . 14 CYS H 1 1
19 8071 1 1 14 CYS HA H -1.291 4.482 -5.082 1.00 . A A . 14 CYS HA 1 1
19 8072 1 1 14 CYS HB2 H -2.174 5.268 -7.863 1.00 . A A . 14 CYS HB2 1 1
19 8073 1 1 14 CYS HB3 H -0.746 5.828 -6.999 1.00 . A A . 14 CYS HB3 1 1
19 8074 1 1 14 CYS N N -2.765 3.335 -5.961 1.00 . A A . 14 CYS N 1 1
19 8075 1 1 14 CYS O O -4.228 5.587 -5.509 1.00 . A A . 14 CYS O 1 1
19 8076 1 1 14 CYS SG S -0.424 3.651 -7.916 1.00 . A A . 14 CYS SG 1 1
19 8077 1 1 15 ARG C C -2.425 9.212 -4.424 1.00 . A A . 15 ARG C 1 1
19 8078 1 1 15 ARG CA C -3.239 7.922 -4.390 1.00 . A A . 15 ARG CA 1 1
19 8079 1 1 15 ARG CB C -3.745 7.663 -2.970 1.00 . A A . 15 ARG CB 1 1
19 8080 1 1 15 ARG CD C -4.388 5.257 -2.627 1.00 . A A . 15 ARG CD 1 1
19 8081 1 1 15 ARG CG C -4.890 6.666 -2.904 1.00 . A A . 15 ARG CG 1 1
19 8082 1 1 15 ARG CZ C -4.130 3.786 -0.674 1.00 . A A . 15 ARG CZ 1 1
19 8083 1 1 15 ARG H H -1.467 6.833 -4.783 1.00 . A A . 15 ARG H 1 1
19 8084 1 1 15 ARG HA H -4.086 8.027 -5.051 1.00 . A A . 15 ARG HA 1 1
19 8085 1 1 15 ARG HB2 H -2.929 7.280 -2.374 1.00 . A A . 15 ARG HB2 1 1
19 8086 1 1 15 ARG HB3 H -4.083 8.596 -2.546 1.00 . A A . 15 ARG HB3 1 1
19 8087 1 1 15 ARG HD2 H -4.840 4.582 -3.338 1.00 . A A . 15 ARG HD2 1 1
19 8088 1 1 15 ARG HD3 H -3.315 5.242 -2.748 1.00 . A A . 15 ARG HD3 1 1
19 8089 1 1 15 ARG HE H -5.416 5.306 -0.794 1.00 . A A . 15 ARG HE 1 1
19 8090 1 1 15 ARG HG2 H -5.564 6.958 -2.111 1.00 . A A . 15 ARG HG2 1 1
19 8091 1 1 15 ARG HG3 H -5.416 6.673 -3.847 1.00 . A A . 15 ARG HG3 1 1
19 8092 1 1 15 ARG HH11 H -2.913 3.358 -2.228 1.00 . A A . 15 ARG HH11 1 1
19 8093 1 1 15 ARG HH12 H -2.741 2.328 -0.845 1.00 . A A . 15 ARG HH12 1 1
19 8094 1 1 15 ARG HH21 H -5.199 3.958 1.033 1.00 . A A . 15 ARG HH21 1 1
19 8095 1 1 15 ARG HH22 H -4.043 2.670 1.009 1.00 . A A . 15 ARG HH22 1 1
19 8096 1 1 15 ARG N N -2.443 6.793 -4.858 1.00 . A A . 15 ARG N 1 1
19 8097 1 1 15 ARG NE N -4.720 4.814 -1.276 1.00 . A A . 15 ARG NE 1 1
19 8098 1 1 15 ARG NH1 N -3.184 3.101 -1.301 1.00 . A A . 15 ARG NH1 1 1
19 8099 1 1 15 ARG NH2 N -4.487 3.443 0.557 1.00 . A A . 15 ARG NH2 1 1
19 8100 1 1 15 ARG O O -1.280 9.224 -4.874 1.00 . A A . 15 ARG O 1 1
19 8101 1 1 16 GLY C C -1.874 12.000 -5.310 1.00 . A A . 16 GLY C 1 1
19 8102 1 1 16 GLY CA C -2.343 11.578 -3.931 1.00 . A A . 16 GLY CA 1 1
19 8103 1 1 16 GLY H H -3.940 10.228 -3.600 1.00 . A A . 16 GLY H 1 1
19 8104 1 1 16 GLY HA2 H -3.017 12.329 -3.546 1.00 . A A . 16 GLY HA2 1 1
19 8105 1 1 16 GLY HA3 H -1.486 11.508 -3.278 1.00 . A A . 16 GLY HA3 1 1
19 8106 1 1 16 GLY N N -3.026 10.297 -3.946 1.00 . A A . 16 GLY N 1 1
19 8107 1 1 16 GLY O O -0.748 12.467 -5.474 1.00 . A A . 16 GLY O 1 1
19 8108 1 1 17 GLY C C -1.641 11.107 -8.389 1.00 . A A . 17 GLY C 1 1
19 8109 1 1 17 GLY CA C -2.390 12.207 -7.663 1.00 . A A . 17 GLY CA 1 1
19 8110 1 1 17 GLY H H -3.626 11.459 -6.114 1.00 . A A . 17 GLY H 1 1
19 8111 1 1 17 GLY HA2 H -3.295 12.432 -8.208 1.00 . A A . 17 GLY HA2 1 1
19 8112 1 1 17 GLY HA3 H -1.770 13.090 -7.634 1.00 . A A . 17 GLY HA3 1 1
19 8113 1 1 17 GLY N N -2.741 11.835 -6.304 1.00 . A A . 17 GLY N 1 1
19 8114 1 1 17 GLY O O -1.386 11.208 -9.590 1.00 . A A . 17 GLY O 1 1
19 8115 1 1 18 LEU C C -1.521 7.930 -8.875 1.00 . A A . 18 LEU C 1 1
19 8116 1 1 18 LEU CA C -0.560 8.931 -8.243 1.00 . A A . 18 LEU CA 1 1
19 8117 1 1 18 LEU CB C 0.287 8.237 -7.175 1.00 . A A . 18 LEU CB 1 1
19 8118 1 1 18 LEU CD1 C 2.146 8.291 -5.493 1.00 . A A . 18 LEU CD1 1 1
19 8119 1 1 18 LEU CD2 C 2.140 9.911 -7.399 1.00 . A A . 18 LEU CD2 1 1
19 8120 1 1 18 LEU CG C 1.277 9.127 -6.422 1.00 . A A . 18 LEU CG 1 1
19 8121 1 1 18 LEU H H -1.518 10.031 -6.709 1.00 . A A . 18 LEU H 1 1
19 8122 1 1 18 LEU HA H 0.092 9.320 -9.011 1.00 . A A . 18 LEU HA 1 1
19 8123 1 1 18 LEU HB2 H -0.385 7.804 -6.450 1.00 . A A . 18 LEU HB2 1 1
19 8124 1 1 18 LEU HB3 H 0.849 7.451 -7.658 1.00 . A A . 18 LEU HB3 1 1
19 8125 1 1 18 LEU HD11 H 3.177 8.363 -5.804 1.00 . A A . 18 LEU HD11 1 1
19 8126 1 1 18 LEU HD12 H 1.828 7.260 -5.534 1.00 . A A . 18 LEU HD12 1 1
19 8127 1 1 18 LEU HD13 H 2.048 8.658 -4.482 1.00 . A A . 18 LEU HD13 1 1
19 8128 1 1 18 LEU HD21 H 3.065 10.191 -6.919 1.00 . A A . 18 LEU HD21 1 1
19 8129 1 1 18 LEU HD22 H 1.612 10.801 -7.710 1.00 . A A . 18 LEU HD22 1 1
19 8130 1 1 18 LEU HD23 H 2.352 9.299 -8.264 1.00 . A A . 18 LEU HD23 1 1
19 8131 1 1 18 LEU HG H 0.728 9.834 -5.816 1.00 . A A . 18 LEU HG 1 1
19 8132 1 1 18 LEU N N -1.286 10.054 -7.661 1.00 . A A . 18 LEU N 1 1
19 8133 1 1 18 LEU O O -2.695 7.864 -8.509 1.00 . A A . 18 LEU O 1 1
19 8134 1 1 19 CYS C C -0.987 4.935 -10.889 1.00 . A A . 19 CYS C 1 1
19 8135 1 1 19 CYS CA C -1.828 6.150 -10.507 1.00 . A A . 19 CYS CA 1 1
19 8136 1 1 19 CYS CB C -2.471 6.752 -11.758 1.00 . A A . 19 CYS CB 1 1
19 8137 1 1 19 CYS H H -0.072 7.249 -10.073 1.00 . A A . 19 CYS H 1 1
19 8138 1 1 19 CYS HA H -2.606 5.835 -9.829 1.00 . A A . 19 CYS HA 1 1
19 8139 1 1 19 CYS HB2 H -1.712 7.262 -12.333 1.00 . A A . 19 CYS HB2 1 1
19 8140 1 1 19 CYS HB3 H -2.894 5.957 -12.354 1.00 . A A . 19 CYS HB3 1 1
19 8141 1 1 19 CYS N N -1.015 7.150 -9.824 1.00 . A A . 19 CYS N 1 1
19 8142 1 1 19 CYS O O 0.222 5.042 -11.096 1.00 . A A . 19 CYS O 1 1
19 8143 1 1 19 CYS SG S -3.798 7.950 -11.408 1.00 . A A . 19 CYS SG 1 1
19 8144 1 1 20 CYS C C -0.507 2.568 -12.796 1.00 . A A . 20 CYS C 1 1
19 8145 1 1 20 CYS CA C -0.950 2.542 -11.336 1.00 . A A . 20 CYS CA 1 1
19 8146 1 1 20 CYS CB C -1.863 1.339 -11.090 1.00 . A A . 20 CYS CB 1 1
19 8147 1 1 20 CYS H H -2.601 3.756 -10.803 1.00 . A A . 20 CYS H 1 1
19 8148 1 1 20 CYS HA H -0.076 2.455 -10.709 1.00 . A A . 20 CYS HA 1 1
19 8149 1 1 20 CYS HB2 H -2.440 1.513 -10.193 1.00 . A A . 20 CYS HB2 1 1
19 8150 1 1 20 CYS HB3 H -2.534 1.229 -11.928 1.00 . A A . 20 CYS HB3 1 1
19 8151 1 1 20 CYS N N -1.636 3.779 -10.980 1.00 . A A . 20 CYS N 1 1
19 8152 1 1 20 CYS O O -1.334 2.609 -13.706 1.00 . A A . 20 CYS O 1 1
19 8153 1 1 20 CYS SG S -0.974 -0.237 -10.878 1.00 . A A . 20 CYS SG 1 1
19 8154 1 1 21 SER C C 1.310 1.178 -14.991 1.00 . A A . 21 SER C 1 1
19 8155 1 1 21 SER CA C 1.360 2.565 -14.359 1.00 . A A . 21 SER CA 1 1
19 8156 1 1 21 SER CB C 2.802 3.074 -14.331 1.00 . A A . 21 SER CB 1 1
19 8157 1 1 21 SER H H 1.414 2.509 -12.243 1.00 . A A . 21 SER H 1 1
19 8158 1 1 21 SER HA H 0.760 3.240 -14.952 1.00 . A A . 21 SER HA 1 1
19 8159 1 1 21 SER HB2 H 3.086 3.398 -15.321 1.00 . A A . 21 SER HB2 1 1
19 8160 1 1 21 SER HB3 H 2.875 3.905 -13.645 1.00 . A A . 21 SER HB3 1 1
19 8161 1 1 21 SER HG H 4.146 2.336 -13.112 1.00 . A A . 21 SER HG 1 1
19 8162 1 1 21 SER N N 0.805 2.542 -13.011 1.00 . A A . 21 SER N 1 1
19 8163 1 1 21 SER O O 0.938 0.202 -14.341 1.00 . A A . 21 SER O 1 1
19 8164 1 1 21 SER OG O 3.694 2.056 -13.911 1.00 . A A . 21 SER OG 1 1
19 8165 1 1 22 GLN C C 2.754 -1.107 -16.437 1.00 . A A . 22 GLN C 1 1
19 8166 1 1 22 GLN CA C 1.684 -0.167 -16.984 1.00 . A A . 22 GLN CA 1 1
19 8167 1 1 22 GLN CB C 1.913 0.071 -18.478 1.00 . A A . 22 GLN CB 1 1
19 8168 1 1 22 GLN CD C 0.176 -1.633 -19.158 1.00 . A A . 22 GLN CD 1 1
19 8169 1 1 22 GLN CG C 1.598 -1.139 -19.342 1.00 . A A . 22 GLN CG 1 1
19 8170 1 1 22 GLN H H 1.973 1.913 -16.728 1.00 . A A . 22 GLN H 1 1
19 8171 1 1 22 GLN HA H 0.716 -0.625 -16.846 1.00 . A A . 22 GLN HA 1 1
19 8172 1 1 22 GLN HB2 H 1.287 0.890 -18.800 1.00 . A A . 22 GLN HB2 1 1
19 8173 1 1 22 GLN HB3 H 2.948 0.337 -18.633 1.00 . A A . 22 GLN HB3 1 1
19 8174 1 1 22 GLN HE21 H 0.797 -3.521 -19.230 1.00 . A A . 22 GLN HE21 1 1
19 8175 1 1 22 GLN HE22 H -0.902 -3.296 -19.013 1.00 . A A . 22 GLN HE22 1 1
19 8176 1 1 22 GLN HG2 H 1.738 -0.872 -20.379 1.00 . A A . 22 GLN HG2 1 1
19 8177 1 1 22 GLN HG3 H 2.277 -1.938 -19.083 1.00 . A A . 22 GLN HG3 1 1
19 8178 1 1 22 GLN N N 1.687 1.100 -16.263 1.00 . A A . 22 GLN N 1 1
19 8179 1 1 22 GLN NE2 N 0.006 -2.950 -19.132 1.00 . A A . 22 GLN NE2 1 1
19 8180 1 1 22 GLN O O 2.782 -2.292 -16.770 1.00 . A A . 22 GLN O 1 1
19 8181 1 1 22 GLN OE1 O -0.758 -0.840 -19.042 1.00 . A A . 22 GLN OE1 1 1
19 8182 1 1 23 TYR C C 4.426 -1.644 -13.533 1.00 . A A . 23 TYR C 1 1
19 8183 1 1 23 TYR CA C 4.705 -1.360 -15.006 1.00 . A A . 23 TYR CA 1 1
19 8184 1 1 23 TYR CB C 6.042 -0.632 -15.151 1.00 . A A . 23 TYR CB 1 1
19 8185 1 1 23 TYR CD1 C 6.207 0.174 -17.539 1.00 . A A . 23 TYR CD1 1 1
19 8186 1 1 23 TYR CD2 C 7.587 -1.651 -16.869 1.00 . A A . 23 TYR CD2 1 1
19 8187 1 1 23 TYR CE1 C 6.735 0.111 -18.814 1.00 . A A . 23 TYR CE1 1 1
19 8188 1 1 23 TYR CE2 C 8.121 -1.720 -18.142 1.00 . A A . 23 TYR CE2 1 1
19 8189 1 1 23 TYR CG C 6.623 -0.704 -16.545 1.00 . A A . 23 TYR CG 1 1
19 8190 1 1 23 TYR CZ C 7.691 -0.837 -19.110 1.00 . A A . 23 TYR CZ 1 1
19 8191 1 1 23 TYR H H 3.557 0.380 -15.370 1.00 . A A . 23 TYR H 1 1
19 8192 1 1 23 TYR HA H 4.758 -2.299 -15.538 1.00 . A A . 23 TYR HA 1 1
19 8193 1 1 23 TYR HB2 H 5.906 0.410 -14.903 1.00 . A A . 23 TYR HB2 1 1
19 8194 1 1 23 TYR HB3 H 6.758 -1.068 -14.470 1.00 . A A . 23 TYR HB3 1 1
19 8195 1 1 23 TYR HD1 H 5.458 0.916 -17.303 1.00 . A A . 23 TYR HD1 1 1
19 8196 1 1 23 TYR HD2 H 7.921 -2.341 -16.108 1.00 . A A . 23 TYR HD2 1 1
19 8197 1 1 23 TYR HE1 H 6.399 0.802 -19.573 1.00 . A A . 23 TYR HE1 1 1
19 8198 1 1 23 TYR HE2 H 8.870 -2.463 -18.374 1.00 . A A . 23 TYR HE2 1 1
19 8199 1 1 23 TYR HH H 8.640 -0.068 -20.595 1.00 . A A . 23 TYR HH 1 1
19 8200 1 1 23 TYR N N 3.632 -0.570 -15.597 1.00 . A A . 23 TYR N 1 1
19 8201 1 1 23 TYR O O 5.297 -2.114 -12.803 1.00 . A A . 23 TYR O 1 1
19 8202 1 1 23 TYR OH O 8.220 -0.904 -20.379 1.00 . A A . 23 TYR OH 1 1
19 8203 1 1 24 GLY C C 3.454 -0.584 -10.775 1.00 . A A . 24 GLY C 1 1
19 8204 1 1 24 GLY CA C 2.826 -1.587 -11.721 1.00 . A A . 24 GLY CA 1 1
19 8205 1 1 24 GLY H H 2.546 -0.984 -13.731 1.00 . A A . 24 GLY H 1 1
19 8206 1 1 24 GLY HA2 H 1.751 -1.523 -11.635 1.00 . A A . 24 GLY HA2 1 1
19 8207 1 1 24 GLY HA3 H 3.141 -2.580 -11.436 1.00 . A A . 24 GLY HA3 1 1
19 8208 1 1 24 GLY N N 3.200 -1.356 -13.104 1.00 . A A . 24 GLY N 1 1
19 8209 1 1 24 GLY O O 3.480 -0.796 -9.562 1.00 . A A . 24 GLY O 1 1
19 8210 1 1 25 TYR C C 3.728 2.799 -10.463 1.00 . A A . 25 TYR C 1 1
19 8211 1 1 25 TYR CA C 4.600 1.548 -10.526 1.00 . A A . 25 TYR CA 1 1
19 8212 1 1 25 TYR CB C 5.973 1.899 -11.102 1.00 . A A . 25 TYR CB 1 1
19 8213 1 1 25 TYR CD1 C 6.990 -0.258 -10.269 1.00 . A A . 25 TYR CD1 1 1
19 8214 1 1 25 TYR CD2 C 7.636 0.533 -12.423 1.00 . A A . 25 TYR CD2 1 1
19 8215 1 1 25 TYR CE1 C 7.821 -1.351 -10.416 1.00 . A A . 25 TYR CE1 1 1
19 8216 1 1 25 TYR CE2 C 8.468 -0.559 -12.580 1.00 . A A . 25 TYR CE2 1 1
19 8217 1 1 25 TYR CG C 6.883 0.703 -11.268 1.00 . A A . 25 TYR CG 1 1
19 8218 1 1 25 TYR CZ C 8.557 -1.498 -11.573 1.00 . A A . 25 TYR CZ 1 1
19 8219 1 1 25 TYR H H 3.913 0.623 -12.301 1.00 . A A . 25 TYR H 1 1
19 8220 1 1 25 TYR HA H 4.728 1.162 -9.525 1.00 . A A . 25 TYR HA 1 1
19 8221 1 1 25 TYR HB2 H 5.844 2.353 -12.072 1.00 . A A . 25 TYR HB2 1 1
19 8222 1 1 25 TYR HB3 H 6.463 2.601 -10.444 1.00 . A A . 25 TYR HB3 1 1
19 8223 1 1 25 TYR HD1 H 6.411 -0.140 -9.365 1.00 . A A . 25 TYR HD1 1 1
19 8224 1 1 25 TYR HD2 H 7.563 1.270 -13.210 1.00 . A A . 25 TYR HD2 1 1
19 8225 1 1 25 TYR HE1 H 7.891 -2.087 -9.629 1.00 . A A . 25 TYR HE1 1 1
19 8226 1 1 25 TYR HE2 H 9.045 -0.673 -13.485 1.00 . A A . 25 TYR HE2 1 1
19 8227 1 1 25 TYR HH H 10.077 -2.556 -11.059 1.00 . A A . 25 TYR HH 1 1
19 8228 1 1 25 TYR N N 3.964 0.511 -11.329 1.00 . A A . 25 TYR N 1 1
19 8229 1 1 25 TYR O O 3.242 3.284 -11.485 1.00 . A A . 25 TYR O 1 1
19 8230 1 1 25 TYR OH O 9.385 -2.586 -11.724 1.00 . A A . 25 TYR OH 1 1
19 8231 1 1 26 CYS C C 3.402 5.738 -9.658 1.00 . A A . 26 CYS C 1 1
19 8232 1 1 26 CYS CA C 2.723 4.512 -9.056 1.00 . A A . 26 CYS CA 1 1
19 8233 1 1 26 CYS CB C 2.468 4.737 -7.564 1.00 . A A . 26 CYS CB 1 1
19 8234 1 1 26 CYS H H 3.949 2.886 -8.477 1.00 . A A . 26 CYS H 1 1
19 8235 1 1 26 CYS HA H 1.778 4.357 -9.554 1.00 . A A . 26 CYS HA 1 1
19 8236 1 1 26 CYS HB2 H 3.394 4.601 -7.024 1.00 . A A . 26 CYS HB2 1 1
19 8237 1 1 26 CYS HB3 H 2.117 5.748 -7.415 1.00 . A A . 26 CYS HB3 1 1
19 8238 1 1 26 CYS N N 3.535 3.317 -9.255 1.00 . A A . 26 CYS N 1 1
19 8239 1 1 26 CYS O O 4.592 5.968 -9.448 1.00 . A A . 26 CYS O 1 1
19 8240 1 1 26 CYS SG S 1.235 3.608 -6.841 1.00 . A A . 26 CYS SG 1 1
19 8241 1 1 27 GLY C C 2.118 8.765 -11.301 1.00 . A A . 27 GLY C 1 1
19 8242 1 1 27 GLY CA C 3.179 7.717 -11.031 1.00 . A A . 27 GLY CA 1 1
19 8243 1 1 27 GLY H H 1.693 6.290 -10.542 1.00 . A A . 27 GLY H 1 1
19 8244 1 1 27 GLY HA2 H 3.930 8.138 -10.379 1.00 . A A . 27 GLY HA2 1 1
19 8245 1 1 27 GLY HA3 H 3.643 7.441 -11.966 1.00 . A A . 27 GLY HA3 1 1
19 8246 1 1 27 GLY N N 2.635 6.523 -10.409 1.00 . A A . 27 GLY N 1 1
19 8247 1 1 27 GLY O O 0.924 8.471 -11.271 1.00 . A A . 27 GLY O 1 1
19 8248 1 1 28 SER C C 1.611 11.426 -13.322 1.00 . A A . 28 SER C 1 1
19 8249 1 1 28 SER CA C 1.634 11.090 -11.834 1.00 . A A . 28 SER CA 1 1
19 8250 1 1 28 SER CB C 2.030 12.327 -11.027 1.00 . A A . 28 SER CB 1 1
19 8251 1 1 28 SER H H 3.520 10.165 -11.573 1.00 . A A . 28 SER H 1 1
19 8252 1 1 28 SER HA H 0.646 10.775 -11.533 1.00 . A A . 28 SER HA 1 1
19 8253 1 1 28 SER HB2 H 1.748 13.215 -11.572 1.00 . A A . 28 SER HB2 1 1
19 8254 1 1 28 SER HB3 H 1.518 12.312 -10.075 1.00 . A A . 28 SER HB3 1 1
19 8255 1 1 28 SER HG H 3.886 12.527 -11.619 1.00 . A A . 28 SER HG 1 1
19 8256 1 1 28 SER N N 2.555 9.993 -11.563 1.00 . A A . 28 SER N 1 1
19 8257 1 1 28 SER O O 2.587 11.198 -14.036 1.00 . A A . 28 SER O 1 1
19 8258 1 1 28 SER OG O 3.427 12.358 -10.793 1.00 . A A . 28 SER OG 1 1
19 8259 1 1 29 GLY C C -0.694 11.503 -15.897 1.00 . A A . 29 GLY C 1 1
19 8260 1 1 29 GLY CA C 0.358 12.327 -15.183 1.00 . A A . 29 GLY CA 1 1
19 8261 1 1 29 GLY H H -0.257 12.127 -13.167 1.00 . A A . 29 GLY H 1 1
19 8262 1 1 29 GLY HA2 H 0.092 13.371 -15.253 1.00 . A A . 29 GLY HA2 1 1
19 8263 1 1 29 GLY HA3 H 1.310 12.176 -15.672 1.00 . A A . 29 GLY HA3 1 1
19 8264 1 1 29 GLY N N 0.489 11.969 -13.783 1.00 . A A . 29 GLY N 1 1
19 8265 1 1 29 GLY O O -1.165 10.515 -15.335 1.00 . A A . 29 GLY O 1 1
19 8266 1 1 30 PRO C C -1.482 9.912 -18.483 1.00 . A A . 30 PRO C 1 1
19 8267 1 1 30 PRO CA C -2.054 11.212 -17.913 1.00 . A A . 30 PRO CA 1 1
19 8268 1 1 30 PRO CB C -2.491 12.191 -18.990 1.00 . A A . 30 PRO CB 1 1
19 8269 1 1 30 PRO CD C -0.517 13.091 -17.837 1.00 . A A . 30 PRO CD 1 1
19 8270 1 1 30 PRO CG C -1.395 13.241 -19.068 1.00 . A A . 30 PRO CG 1 1
19 8271 1 1 30 PRO HA H -2.818 10.940 -17.327 1.00 . A A . 30 PRO HA 1 1
19 8272 1 1 30 PRO HB2 H -2.619 11.687 -19.948 1.00 . A A . 30 PRO HB2 1 1
19 8273 1 1 30 PRO HB3 H -3.450 12.645 -18.739 1.00 . A A . 30 PRO HB3 1 1
19 8274 1 1 30 PRO HD2 H 0.528 12.942 -18.111 1.00 . A A . 30 PRO HD2 1 1
19 8275 1 1 30 PRO HD3 H -0.558 13.982 -17.210 1.00 . A A . 30 PRO HD3 1 1
19 8276 1 1 30 PRO HG2 H -0.806 13.111 -19.976 1.00 . A A . 30 PRO HG2 1 1
19 8277 1 1 30 PRO HG3 H -1.827 14.241 -19.110 1.00 . A A . 30 PRO HG3 1 1
19 8278 1 1 30 PRO N N -1.053 11.926 -17.139 1.00 . A A . 30 PRO N 1 1
19 8279 1 1 30 PRO O O -2.206 9.001 -18.887 1.00 . A A . 30 PRO O 1 1
19 8280 1 1 31 LYS C C 0.516 7.536 -18.003 1.00 . A A . 31 LYS C 1 1
19 8281 1 1 31 LYS CA C 0.543 8.673 -19.020 1.00 . A A . 31 LYS CA 1 1
19 8282 1 1 31 LYS CB C 1.991 9.027 -19.366 1.00 . A A . 31 LYS CB 1 1
19 8283 1 1 31 LYS CD C 3.781 8.558 -21.064 1.00 . A A . 31 LYS CD 1 1
19 8284 1 1 31 LYS CE C 4.907 7.566 -21.318 1.00 . A A . 31 LYS CE 1 1
19 8285 1 1 31 LYS CG C 2.700 7.959 -20.181 1.00 . A A . 31 LYS CG 1 1
19 8286 1 1 31 LYS H H 0.367 10.604 -18.171 1.00 . A A . 31 LYS H 1 1
19 8287 1 1 31 LYS HA H 0.036 8.350 -19.916 1.00 . A A . 31 LYS HA 1 1
19 8288 1 1 31 LYS HB2 H 1.998 9.946 -19.932 1.00 . A A . 31 LYS HB2 1 1
19 8289 1 1 31 LYS HB3 H 2.542 9.175 -18.448 1.00 . A A . 31 LYS HB3 1 1
19 8290 1 1 31 LYS HD2 H 3.345 8.840 -22.011 1.00 . A A . 31 LYS HD2 1 1
19 8291 1 1 31 LYS HD3 H 4.187 9.434 -20.578 1.00 . A A . 31 LYS HD3 1 1
19 8292 1 1 31 LYS HE2 H 5.851 8.072 -21.185 1.00 . A A . 31 LYS HE2 1 1
19 8293 1 1 31 LYS HE3 H 4.826 6.761 -20.603 1.00 . A A . 31 LYS HE3 1 1
19 8294 1 1 31 LYS HG2 H 3.154 7.247 -19.507 1.00 . A A . 31 LYS HG2 1 1
19 8295 1 1 31 LYS HG3 H 1.975 7.455 -20.805 1.00 . A A . 31 LYS HG3 1 1
19 8296 1 1 31 LYS HZ1 H 4.885 5.963 -22.656 1.00 . A A . 31 LYS HZ1 1 1
19 8297 1 1 31 LYS HZ2 H 5.653 7.346 -23.256 1.00 . A A . 31 LYS HZ2 1 1
19 8298 1 1 31 LYS HZ3 H 3.965 7.289 -23.162 1.00 . A A . 31 LYS HZ3 1 1
19 8299 1 1 31 LYS N N -0.156 9.846 -18.507 1.00 . A A . 31 LYS N 1 1
19 8300 1 1 31 LYS NZ N 4.848 7.001 -22.694 1.00 . A A . 31 LYS NZ 1 1
19 8301 1 1 31 LYS O O 0.893 6.405 -18.311 1.00 . A A . 31 LYS O 1 1
19 8302 1 1 32 TYR C C -1.443 6.684 -15.235 1.00 . A A . 32 TYR C 1 1
19 8303 1 1 32 TYR CA C -0.008 6.847 -15.729 1.00 . A A . 32 TYR CA 1 1
19 8304 1 1 32 TYR CB C 0.902 7.243 -14.565 1.00 . A A . 32 TYR CB 1 1
19 8305 1 1 32 TYR CD1 C 2.862 6.012 -15.574 1.00 . A A . 32 TYR CD1 1 1
19 8306 1 1 32 TYR CD2 C 3.281 8.084 -14.472 1.00 . A A . 32 TYR CD2 1 1
19 8307 1 1 32 TYR CE1 C 4.208 5.887 -15.860 1.00 . A A . 32 TYR CE1 1 1
19 8308 1 1 32 TYR CE2 C 4.628 7.968 -14.755 1.00 . A A . 32 TYR CE2 1 1
19 8309 1 1 32 TYR CG C 2.375 7.111 -14.876 1.00 . A A . 32 TYR CG 1 1
19 8310 1 1 32 TYR CZ C 5.087 6.868 -15.449 1.00 . A A . 32 TYR CZ 1 1
19 8311 1 1 32 TYR H H -0.219 8.762 -16.605 1.00 . A A . 32 TYR H 1 1
19 8312 1 1 32 TYR HA H 0.330 5.905 -16.133 1.00 . A A . 32 TYR HA 1 1
19 8313 1 1 32 TYR HB2 H 0.710 8.271 -14.300 1.00 . A A . 32 TYR HB2 1 1
19 8314 1 1 32 TYR HB3 H 0.684 6.611 -13.716 1.00 . A A . 32 TYR HB3 1 1
19 8315 1 1 32 TYR HD1 H 2.171 5.246 -15.895 1.00 . A A . 32 TYR HD1 1 1
19 8316 1 1 32 TYR HD2 H 2.918 8.944 -13.928 1.00 . A A . 32 TYR HD2 1 1
19 8317 1 1 32 TYR HE1 H 4.568 5.026 -16.404 1.00 . A A . 32 TYR HE1 1 1
19 8318 1 1 32 TYR HE2 H 5.316 8.735 -14.433 1.00 . A A . 32 TYR HE2 1 1
19 8319 1 1 32 TYR HH H 6.922 6.667 -14.912 1.00 . A A . 32 TYR HH 1 1
19 8320 1 1 32 TYR N N 0.067 7.843 -16.791 1.00 . A A . 32 TYR N 1 1
19 8321 1 1 32 TYR O O -1.851 5.598 -14.825 1.00 . A A . 32 TYR O 1 1
19 8322 1 1 32 TYR OH O 6.428 6.748 -15.732 1.00 . A A . 32 TYR OH 1 1
19 8323 1 1 33 CYS C C -4.521 7.344 -15.977 1.00 . A A . 33 CYS C 1 1
19 8324 1 1 33 CYS CA C -3.593 7.754 -14.837 1.00 . A A . 33 CYS CA 1 1
19 8325 1 1 33 CYS CB C -3.999 9.129 -14.303 1.00 . A A . 33 CYS CB 1 1
19 8326 1 1 33 CYS H H -1.821 8.611 -15.617 1.00 . A A . 33 CYS H 1 1
19 8327 1 1 33 CYS HA H -3.678 7.029 -14.042 1.00 . A A . 33 CYS HA 1 1
19 8328 1 1 33 CYS HB2 H -3.595 9.892 -14.953 1.00 . A A . 33 CYS HB2 1 1
19 8329 1 1 33 CYS HB3 H -5.076 9.201 -14.299 1.00 . A A . 33 CYS HB3 1 1
19 8330 1 1 33 CYS N N -2.204 7.773 -15.279 1.00 . A A . 33 CYS N 1 1
19 8331 1 1 33 CYS O O -5.487 6.611 -15.771 1.00 . A A . 33 CYS O 1 1
19 8332 1 1 33 CYS SG S -3.412 9.474 -12.614 1.00 . A A . 33 CYS SG 1 1
19 8333 1 1 34 ALA C C -4.506 6.252 -19.050 1.00 . A A . 34 ALA C 1 1
19 8334 1 1 34 ALA CA C -5.023 7.505 -18.353 1.00 . A A . 34 ALA CA 1 1
19 8335 1 1 34 ALA CB C -5.036 8.681 -19.318 1.00 . A A . 34 ALA CB 1 1
19 8336 1 1 34 ALA H H -3.435 8.403 -17.280 1.00 . A A . 34 ALA H 1 1
19 8337 1 1 34 ALA HA H -6.038 7.330 -18.024 1.00 . A A . 34 ALA HA 1 1
19 8338 1 1 34 ALA HB1 H -4.224 8.576 -20.022 1.00 . A A . 34 ALA HB1 1 1
19 8339 1 1 34 ALA HB2 H -5.975 8.699 -19.851 1.00 . A A . 34 ALA HB2 1 1
19 8340 1 1 34 ALA HB3 H -4.918 9.601 -18.766 1.00 . A A . 34 ALA HB3 1 1
19 8341 1 1 34 ALA N N -4.219 7.823 -17.180 1.00 . A A . 34 ALA N 1 1
19 8342 1 1 34 ALA O O -4.257 6.258 -20.256 1.00 . A A . 34 ALA O 1 1
19 8343 1 1 35 HIS C C -4.115 2.768 -17.857 1.00 . A A . 35 HIS C 1 1
19 8344 1 1 35 HIS CA C -3.857 3.916 -18.829 1.00 . A A . 35 HIS CA 1 1
19 8345 1 1 35 HIS CB C -2.362 4.013 -19.136 1.00 . A A . 35 HIS CB 1 1
19 8346 1 1 35 HIS CD2 C -0.996 3.184 -21.179 1.00 . A A . 35 HIS CD2 1 1
19 8347 1 1 35 HIS CE1 C -1.799 1.147 -21.296 1.00 . A A . 35 HIS CE1 1 1
19 8348 1 1 35 HIS CG C -1.902 3.046 -20.183 1.00 . A A . 35 HIS CG 1 1
19 8349 1 1 35 HIS H H -4.560 5.235 -17.329 1.00 . A A . 35 HIS H 1 1
19 8350 1 1 35 HIS HA H -4.392 3.721 -19.746 1.00 . A A . 35 HIS HA 1 1
19 8351 1 1 35 HIS HB2 H -2.137 5.010 -19.484 1.00 . A A . 35 HIS HB2 1 1
19 8352 1 1 35 HIS HB3 H -1.802 3.817 -18.233 1.00 . A A . 35 HIS HB3 1 1
19 8353 1 1 35 HIS HD1 H -3.062 1.354 -19.700 1.00 . A A . 35 HIS HD1 1 1
19 8354 1 1 35 HIS HD2 H -0.416 4.069 -21.400 1.00 . A A . 35 HIS HD2 1 1
19 8355 1 1 35 HIS HE1 H -1.980 0.131 -21.613 1.00 . A A . 35 HIS HE1 1 1
19 8356 1 1 35 HIS HE2 H -0.321 1.766 -22.573 1.00 . A A . 35 HIS HE2 1 1
19 8357 1 1 35 HIS N N -4.345 5.177 -18.284 1.00 . A A . 35 HIS N 1 1
19 8358 1 1 35 HIS ND1 N -2.387 1.759 -20.284 1.00 . A A . 35 HIS ND1 1 1
19 8359 1 1 35 HIS NE2 N -0.950 1.990 -21.856 1.00 . A A . 35 HIS NE2 1 1
19 8360 1 1 35 HIS O O -3.563 2.738 -16.756 1.00 . A A . 35 HIS O 1 1
20 8361 1 1 1 SER C C 3.326 0.016 -0.997 1.00 . A A . 1 SER C 1 1
20 8362 1 1 1 SER CA C 1.837 0.035 -1.329 1.00 . A A . 1 SER CA 1 1
20 8363 1 1 1 SER CB C 1.501 1.282 -2.149 1.00 . A A . 1 SER CB 1 1
20 8364 1 1 1 SER H1 H 1.168 -0.734 0.527 1.00 . A A . 1 SER H1 1 1
20 8365 1 1 1 SER HA H 1.599 -0.843 -1.911 1.00 . A A . 1 SER HA 1 1
20 8366 1 1 1 SER HB2 H 1.743 2.163 -1.574 1.00 . A A . 1 SER HB2 1 1
20 8367 1 1 1 SER HB3 H 2.081 1.277 -3.060 1.00 . A A . 1 SER HB3 1 1
20 8368 1 1 1 SER HG H -0.390 1.519 -1.697 1.00 . A A . 1 SER HG 1 1
20 8369 1 1 1 SER N N 1.034 -0.003 -0.113 1.00 . A A . 1 SER N 1 1
20 8370 1 1 1 SER O O 3.790 0.759 -0.133 1.00 . A A . 1 SER O 1 1
20 8371 1 1 1 SER OG O 0.124 1.318 -2.482 1.00 . A A . 1 SER OG 1 1
20 8372 1 1 2 GLY C C 6.198 0.401 -1.555 1.00 . A A . 2 GLY C 1 1
20 8373 1 1 2 GLY CA C 5.499 -0.940 -1.457 1.00 . A A . 2 GLY CA 1 1
20 8374 1 1 2 GLY H H 3.646 -1.407 -2.369 1.00 . A A . 2 GLY H 1 1
20 8375 1 1 2 GLY HA2 H 5.663 -1.349 -0.471 1.00 . A A . 2 GLY HA2 1 1
20 8376 1 1 2 GLY HA3 H 5.926 -1.609 -2.189 1.00 . A A . 2 GLY HA3 1 1
20 8377 1 1 2 GLY N N 4.070 -0.839 -1.692 1.00 . A A . 2 GLY N 1 1
20 8378 1 1 2 GLY O O 5.571 1.375 -1.970 1.00 . A A . 2 GLY O 1 1
20 8379 1 1 3 PRO C C 8.536 2.337 -2.320 1.00 . A A . 3 PRO C 1 1
20 8380 1 1 3 PRO CA C 8.185 1.695 -0.975 1.00 . A A . 3 PRO CA 1 1
20 8381 1 1 3 PRO CB C 9.410 1.349 -0.145 1.00 . A A . 3 PRO CB 1 1
20 8382 1 1 3 PRO CD C 8.247 -0.714 -0.672 1.00 . A A . 3 PRO CD 1 1
20 8383 1 1 3 PRO CG C 9.612 -0.149 -0.307 1.00 . A A . 3 PRO CG 1 1
20 8384 1 1 3 PRO HA H 7.579 2.330 -0.496 1.00 . A A . 3 PRO HA 1 1
20 8385 1 1 3 PRO HB2 H 10.290 1.897 -0.514 1.00 . A A . 3 PRO HB2 1 1
20 8386 1 1 3 PRO HB3 H 9.238 1.600 0.912 1.00 . A A . 3 PRO HB3 1 1
20 8387 1 1 3 PRO HD2 H 8.342 -1.482 -1.454 1.00 . A A . 3 PRO HD2 1 1
20 8388 1 1 3 PRO HD3 H 7.759 -1.149 0.212 1.00 . A A . 3 PRO HD3 1 1
20 8389 1 1 3 PRO HG2 H 10.337 -0.353 -1.109 1.00 . A A . 3 PRO HG2 1 1
20 8390 1 1 3 PRO HG3 H 9.971 -0.591 0.633 1.00 . A A . 3 PRO HG3 1 1
20 8391 1 1 3 PRO N N 7.491 0.433 -1.167 1.00 . A A . 3 PRO N 1 1
20 8392 1 1 3 PRO O O 8.918 3.504 -2.406 1.00 . A A . 3 PRO O 1 1
20 8393 1 1 4 ASN C C 7.412 2.401 -5.457 1.00 . A A . 4 ASN C 1 1
20 8394 1 1 4 ASN CA C 8.691 2.006 -4.726 1.00 . A A . 4 ASN CA 1 1
20 8395 1 1 4 ASN CB C 9.426 0.918 -5.512 1.00 . A A . 4 ASN CB 1 1
20 8396 1 1 4 ASN CG C 10.729 0.509 -4.853 1.00 . A A . 4 ASN CG 1 1
20 8397 1 1 4 ASN H H 8.088 0.621 -3.243 1.00 . A A . 4 ASN H 1 1
20 8398 1 1 4 ASN HA H 9.329 2.873 -4.647 1.00 . A A . 4 ASN HA 1 1
20 8399 1 1 4 ASN HB2 H 8.793 0.046 -5.586 1.00 . A A . 4 ASN HB2 1 1
20 8400 1 1 4 ASN HB3 H 9.645 1.284 -6.504 1.00 . A A . 4 ASN HB3 1 1
20 8401 1 1 4 ASN HD21 H 9.765 -0.793 -3.699 1.00 . A A . 4 ASN HD21 1 1
20 8402 1 1 4 ASN HD22 H 11.475 -0.708 -3.470 1.00 . A A . 4 ASN HD22 1 1
20 8403 1 1 4 ASN N N 8.396 1.542 -3.375 1.00 . A A . 4 ASN N 1 1
20 8404 1 1 4 ASN ND2 N 10.648 -0.425 -3.913 1.00 . A A . 4 ASN ND2 1 1
20 8405 1 1 4 ASN O O 7.447 2.800 -6.620 1.00 . A A . 4 ASN O 1 1
20 8406 1 1 4 ASN OD1 O 11.795 1.026 -5.186 1.00 . A A . 4 ASN OD1 1 1
20 8407 1 1 5 GLY C C 4.378 1.473 -6.107 1.00 . A A . 5 GLY C 1 1
20 8408 1 1 5 GLY CA C 5.007 2.635 -5.365 1.00 . A A . 5 GLY CA 1 1
20 8409 1 1 5 GLY H H 6.314 1.962 -3.841 1.00 . A A . 5 GLY H 1 1
20 8410 1 1 5 GLY HA2 H 4.332 2.959 -4.586 1.00 . A A . 5 GLY HA2 1 1
20 8411 1 1 5 GLY HA3 H 5.159 3.450 -6.058 1.00 . A A . 5 GLY HA3 1 1
20 8412 1 1 5 GLY N N 6.282 2.286 -4.766 1.00 . A A . 5 GLY N 1 1
20 8413 1 1 5 GLY O O 3.642 1.672 -7.074 1.00 . A A . 5 GLY O 1 1
20 8414 1 1 6 GLN C C 2.622 -1.044 -6.058 1.00 . A A . 6 GLN C 1 1
20 8415 1 1 6 GLN CA C 4.127 -0.941 -6.286 1.00 . A A . 6 GLN CA 1 1
20 8416 1 1 6 GLN CB C 4.824 -2.189 -5.741 1.00 . A A . 6 GLN CB 1 1
20 8417 1 1 6 GLN CD C 7.127 -1.711 -4.819 1.00 . A A . 6 GLN CD 1 1
20 8418 1 1 6 GLN CG C 6.321 -2.212 -6.001 1.00 . A A . 6 GLN CG 1 1
20 8419 1 1 6 GLN H H 5.260 0.164 -4.881 1.00 . A A . 6 GLN H 1 1
20 8420 1 1 6 GLN HA H 4.314 -0.870 -7.347 1.00 . A A . 6 GLN HA 1 1
20 8421 1 1 6 GLN HB2 H 4.664 -2.239 -4.674 1.00 . A A . 6 GLN HB2 1 1
20 8422 1 1 6 GLN HB3 H 4.386 -3.062 -6.203 1.00 . A A . 6 GLN HB3 1 1
20 8423 1 1 6 GLN HE21 H 8.111 -3.435 -4.727 1.00 . A A . 6 GLN HE21 1 1
20 8424 1 1 6 GLN HE22 H 8.557 -2.252 -3.550 1.00 . A A . 6 GLN HE22 1 1
20 8425 1 1 6 GLN HG2 H 6.620 -3.228 -6.216 1.00 . A A . 6 GLN HG2 1 1
20 8426 1 1 6 GLN HG3 H 6.534 -1.587 -6.856 1.00 . A A . 6 GLN HG3 1 1
20 8427 1 1 6 GLN N N 4.668 0.257 -5.656 1.00 . A A . 6 GLN N 1 1
20 8428 1 1 6 GLN NE2 N 8.022 -2.551 -4.313 1.00 . A A . 6 GLN NE2 1 1
20 8429 1 1 6 GLN O O 2.146 -0.930 -4.929 1.00 . A A . 6 GLN O 1 1
20 8430 1 1 6 GLN OE1 O 6.947 -0.580 -4.366 1.00 . A A . 6 GLN OE1 1 1
20 8431 1 1 7 CYS C C -0.039 -2.730 -7.585 1.00 . A A . 7 CYS C 1 1
20 8432 1 1 7 CYS CA C 0.428 -1.376 -7.057 1.00 . A A . 7 CYS CA 1 1
20 8433 1 1 7 CYS CB C -0.241 -0.251 -7.849 1.00 . A A . 7 CYS CB 1 1
20 8434 1 1 7 CYS H H 2.317 -1.341 -8.012 1.00 . A A . 7 CYS H 1 1
20 8435 1 1 7 CYS HA H 0.145 -1.292 -6.019 1.00 . A A . 7 CYS HA 1 1
20 8436 1 1 7 CYS HB2 H -1.293 -0.472 -7.956 1.00 . A A . 7 CYS HB2 1 1
20 8437 1 1 7 CYS HB3 H -0.127 0.677 -7.307 1.00 . A A . 7 CYS HB3 1 1
20 8438 1 1 7 CYS N N 1.879 -1.259 -7.138 1.00 . A A . 7 CYS N 1 1
20 8439 1 1 7 CYS O O 0.564 -3.294 -8.497 1.00 . A A . 7 CYS O 1 1
20 8440 1 1 7 CYS SG S 0.446 -0.007 -9.519 1.00 . A A . 7 CYS SG 1 1
20 8441 1 1 8 GLY C C -1.789 -5.506 -6.277 1.00 . A A . 8 GLY C 1 1
20 8442 1 1 8 GLY CA C -1.647 -4.529 -7.427 1.00 . A A . 8 GLY CA 1 1
20 8443 1 1 8 GLY H H -1.557 -2.751 -6.280 1.00 . A A . 8 GLY H 1 1
20 8444 1 1 8 GLY HA2 H -2.617 -4.375 -7.876 1.00 . A A . 8 GLY HA2 1 1
20 8445 1 1 8 GLY HA3 H -0.982 -4.954 -8.165 1.00 . A A . 8 GLY HA3 1 1
20 8446 1 1 8 GLY N N -1.118 -3.246 -7.003 1.00 . A A . 8 GLY N 1 1
20 8447 1 1 8 GLY O O -1.857 -5.072 -5.128 1.00 . A A . 8 GLY O 1 1
20 8448 1 1 9 PRO C C -1.541 -8.083 -4.518 1.00 . A A . 9 PRO C 1 1
20 8449 1 1 9 PRO CA C -2.445 -7.789 -5.717 1.00 . A A . 9 PRO CA 1 1
20 8450 1 1 9 PRO CB C -2.695 -9.011 -6.586 1.00 . A A . 9 PRO CB 1 1
20 8451 1 1 9 PRO CD C -1.747 -7.278 -7.986 1.00 . A A . 9 PRO CD 1 1
20 8452 1 1 9 PRO CG C -2.600 -8.535 -8.026 1.00 . A A . 9 PRO CG 1 1
20 8453 1 1 9 PRO HA H -3.298 -7.409 -5.357 1.00 . A A . 9 PRO HA 1 1
20 8454 1 1 9 PRO HB2 H -1.934 -9.780 -6.388 1.00 . A A . 9 PRO HB2 1 1
20 8455 1 1 9 PRO HB3 H -3.694 -9.423 -6.385 1.00 . A A . 9 PRO HB3 1 1
20 8456 1 1 9 PRO HD2 H -0.705 -7.508 -8.255 1.00 . A A . 9 PRO HD2 1 1
20 8457 1 1 9 PRO HD3 H -2.144 -6.518 -8.675 1.00 . A A . 9 PRO HD3 1 1
20 8458 1 1 9 PRO HG2 H -2.124 -9.303 -8.654 1.00 . A A . 9 PRO HG2 1 1
20 8459 1 1 9 PRO HG3 H -3.601 -8.307 -8.422 1.00 . A A . 9 PRO HG3 1 1
20 8460 1 1 9 PRO N N -1.832 -6.816 -6.604 1.00 . A A . 9 PRO N 1 1
20 8461 1 1 9 PRO O O -0.841 -9.093 -4.465 1.00 . A A . 9 PRO O 1 1
20 8462 1 1 10 GLY C C -0.282 -6.190 -1.736 1.00 . A A . 10 GLY C 1 1
20 8463 1 1 10 GLY CA C -0.938 -7.451 -2.263 1.00 . A A . 10 GLY CA 1 1
20 8464 1 1 10 GLY H H -2.226 -6.439 -3.604 1.00 . A A . 10 GLY H 1 1
20 8465 1 1 10 GLY HA2 H -1.632 -7.819 -1.522 1.00 . A A . 10 GLY HA2 1 1
20 8466 1 1 10 GLY HA3 H -0.175 -8.197 -2.429 1.00 . A A . 10 GLY HA3 1 1
20 8467 1 1 10 GLY N N -1.653 -7.228 -3.506 1.00 . A A . 10 GLY N 1 1
20 8468 1 1 10 GLY O O 0.191 -6.156 -0.601 1.00 . A A . 10 GLY O 1 1
20 8469 1 1 11 TRP C C -0.694 -2.776 -2.115 1.00 . A A . 11 TRP C 1 1
20 8470 1 1 11 TRP CA C 0.353 -3.883 -2.175 1.00 . A A . 11 TRP CA 1 1
20 8471 1 1 11 TRP CB C 1.461 -3.500 -3.158 1.00 . A A . 11 TRP CB 1 1
20 8472 1 1 11 TRP CD1 C 2.274 -5.528 -4.498 1.00 . A A . 11 TRP CD1 1 1
20 8473 1 1 11 TRP CD2 C 3.579 -4.989 -2.759 1.00 . A A . 11 TRP CD2 1 1
20 8474 1 1 11 TRP CE2 C 4.133 -6.111 -3.406 1.00 . A A . 11 TRP CE2 1 1
20 8475 1 1 11 TRP CE3 C 4.230 -4.469 -1.637 1.00 . A A . 11 TRP CE3 1 1
20 8476 1 1 11 TRP CG C 2.391 -4.632 -3.474 1.00 . A A . 11 TRP CG 1 1
20 8477 1 1 11 TRP CH2 C 5.922 -6.191 -1.865 1.00 . A A . 11 TRP CH2 1 1
20 8478 1 1 11 TRP CZ2 C 5.305 -6.721 -2.966 1.00 . A A . 11 TRP CZ2 1 1
20 8479 1 1 11 TRP CZ3 C 5.393 -5.076 -1.202 1.00 . A A . 11 TRP CZ3 1 1
20 8480 1 1 11 TRP H H -0.646 -5.240 -3.457 1.00 . A A . 11 TRP H 1 1
20 8481 1 1 11 TRP HA H 0.783 -4.009 -1.193 1.00 . A A . 11 TRP HA 1 1
20 8482 1 1 11 TRP HB2 H 1.014 -3.168 -4.083 1.00 . A A . 11 TRP HB2 1 1
20 8483 1 1 11 TRP HB3 H 2.045 -2.696 -2.735 1.00 . A A . 11 TRP HB3 1 1
20 8484 1 1 11 TRP HD1 H 1.473 -5.525 -5.220 1.00 . A A . 11 TRP HD1 1 1
20 8485 1 1 11 TRP HE1 H 3.457 -7.159 -5.093 1.00 . A A . 11 TRP HE1 1 1
20 8486 1 1 11 TRP HE3 H 3.839 -3.610 -1.113 1.00 . A A . 11 TRP HE3 1 1
20 8487 1 1 11 TRP HH2 H 6.832 -6.632 -1.490 1.00 . A A . 11 TRP HH2 1 1
20 8488 1 1 11 TRP HZ2 H 5.725 -7.581 -3.467 1.00 . A A . 11 TRP HZ2 1 1
20 8489 1 1 11 TRP HZ3 H 5.910 -4.688 -0.336 1.00 . A A . 11 TRP HZ3 1 1
20 8490 1 1 11 TRP N N -0.252 -5.152 -2.564 1.00 . A A . 11 TRP N 1 1
20 8491 1 1 11 TRP NE1 N 3.318 -6.421 -4.463 1.00 . A A . 11 TRP NE1 1 1
20 8492 1 1 11 TRP O O -0.606 -1.869 -1.288 1.00 . A A . 11 TRP O 1 1
20 8493 1 1 12 GLY C C -2.675 -0.988 -4.267 1.00 . A A . 12 GLY C 1 1
20 8494 1 1 12 GLY CA C -2.736 -1.856 -3.026 1.00 . A A . 12 GLY CA 1 1
20 8495 1 1 12 GLY H H -1.705 -3.603 -3.633 1.00 . A A . 12 GLY H 1 1
20 8496 1 1 12 GLY HA2 H -3.694 -2.353 -2.994 1.00 . A A . 12 GLY HA2 1 1
20 8497 1 1 12 GLY HA3 H -2.640 -1.225 -2.155 1.00 . A A . 12 GLY HA3 1 1
20 8498 1 1 12 GLY N N -1.686 -2.857 -2.997 1.00 . A A . 12 GLY N 1 1
20 8499 1 1 12 GLY O O -2.016 -1.337 -5.246 1.00 . A A . 12 GLY O 1 1
20 8500 1 1 13 GLY C C -2.568 2.307 -5.115 1.00 . A A . 13 GLY C 1 1
20 8501 1 1 13 GLY CA C -3.376 1.049 -5.366 1.00 . A A . 13 GLY CA 1 1
20 8502 1 1 13 GLY H H -3.874 0.375 -3.421 1.00 . A A . 13 GLY H 1 1
20 8503 1 1 13 GLY HA2 H -2.966 0.536 -6.222 1.00 . A A . 13 GLY HA2 1 1
20 8504 1 1 13 GLY HA3 H -4.397 1.329 -5.580 1.00 . A A . 13 GLY HA3 1 1
20 8505 1 1 13 GLY N N -3.366 0.148 -4.229 1.00 . A A . 13 GLY N 1 1
20 8506 1 1 13 GLY O O -1.774 2.368 -4.175 1.00 . A A . 13 GLY O 1 1
20 8507 1 1 14 CYS C C -2.983 5.685 -5.346 1.00 . A A . 14 CYS C 1 1
20 8508 1 1 14 CYS CA C -2.050 4.577 -5.825 1.00 . A A . 14 CYS CA 1 1
20 8509 1 1 14 CYS CB C -1.416 4.970 -7.161 1.00 . A A . 14 CYS CB 1 1
20 8510 1 1 14 CYS H H -3.413 3.207 -6.688 1.00 . A A . 14 CYS H 1 1
20 8511 1 1 14 CYS HA H -1.269 4.439 -5.093 1.00 . A A . 14 CYS HA 1 1
20 8512 1 1 14 CYS HB2 H -2.199 5.235 -7.858 1.00 . A A . 14 CYS HB2 1 1
20 8513 1 1 14 CYS HB3 H -0.774 5.825 -7.009 1.00 . A A . 14 CYS HB3 1 1
20 8514 1 1 14 CYS N N -2.767 3.315 -5.958 1.00 . A A . 14 CYS N 1 1
20 8515 1 1 14 CYS O O -4.205 5.566 -5.440 1.00 . A A . 14 CYS O 1 1
20 8516 1 1 14 CYS SG S -0.417 3.654 -7.927 1.00 . A A . 14 CYS SG 1 1
20 8517 1 1 15 ARG C C -2.357 9.178 -4.384 1.00 . A A . 15 ARG C 1 1
20 8518 1 1 15 ARG CA C -3.177 7.892 -4.339 1.00 . A A . 15 ARG CA 1 1
20 8519 1 1 15 ARG CB C -3.650 7.625 -2.909 1.00 . A A . 15 ARG CB 1 1
20 8520 1 1 15 ARG CD C -5.342 6.537 -1.403 1.00 . A A . 15 ARG CD 1 1
20 8521 1 1 15 ARG CG C -4.810 6.648 -2.823 1.00 . A A . 15 ARG CG 1 1
20 8522 1 1 15 ARG CZ C -5.343 4.840 0.376 1.00 . A A . 15 ARG CZ 1 1
20 8523 1 1 15 ARG H H -1.420 6.799 -4.785 1.00 . A A . 15 ARG H 1 1
20 8524 1 1 15 ARG HA H -4.039 8.006 -4.978 1.00 . A A . 15 ARG HA 1 1
20 8525 1 1 15 ARG HB2 H -2.826 7.222 -2.339 1.00 . A A . 15 ARG HB2 1 1
20 8526 1 1 15 ARG HB3 H -3.960 8.559 -2.465 1.00 . A A . 15 ARG HB3 1 1
20 8527 1 1 15 ARG HD2 H -4.735 7.153 -0.756 1.00 . A A . 15 ARG HD2 1 1
20 8528 1 1 15 ARG HD3 H -6.361 6.894 -1.386 1.00 . A A . 15 ARG HD3 1 1
20 8529 1 1 15 ARG HE H -5.267 4.444 -1.578 1.00 . A A . 15 ARG HE 1 1
20 8530 1 1 15 ARG HG2 H -5.606 6.991 -3.468 1.00 . A A . 15 ARG HG2 1 1
20 8531 1 1 15 ARG HG3 H -4.474 5.675 -3.149 1.00 . A A . 15 ARG HG3 1 1
20 8532 1 1 15 ARG HH11 H -5.428 6.751 1.024 1.00 . A A . 15 ARG HH11 1 1
20 8533 1 1 15 ARG HH12 H -5.429 5.545 2.268 1.00 . A A . 15 ARG HH12 1 1
20 8534 1 1 15 ARG HH21 H -5.267 2.847 0.050 1.00 . A A . 15 ARG HH21 1 1
20 8535 1 1 15 ARG HH22 H -5.336 3.324 1.713 1.00 . A A . 15 ARG HH22 1 1
20 8536 1 1 15 ARG N N -2.398 6.763 -4.833 1.00 . A A . 15 ARG N 1 1
20 8537 1 1 15 ARG NE N -5.313 5.162 -0.913 1.00 . A A . 15 ARG NE 1 1
20 8538 1 1 15 ARG NH1 N -5.405 5.790 1.298 1.00 . A A . 15 ARG NH1 1 1
20 8539 1 1 15 ARG NH2 N -5.313 3.566 0.743 1.00 . A A . 15 ARG NH2 1 1
20 8540 1 1 15 ARG O O -1.222 9.187 -4.858 1.00 . A A . 15 ARG O 1 1
20 8541 1 1 16 GLY C C -1.818 11.972 -5.267 1.00 . A A . 16 GLY C 1 1
20 8542 1 1 16 GLY CA C -2.252 11.541 -3.880 1.00 . A A . 16 GLY CA 1 1
20 8543 1 1 16 GLY H H -3.849 10.198 -3.521 1.00 . A A . 16 GLY H 1 1
20 8544 1 1 16 GLY HA2 H -2.912 12.292 -3.471 1.00 . A A . 16 GLY HA2 1 1
20 8545 1 1 16 GLY HA3 H -1.379 11.462 -3.250 1.00 . A A . 16 GLY HA3 1 1
20 8546 1 1 16 GLY N N -2.942 10.264 -3.887 1.00 . A A . 16 GLY N 1 1
20 8547 1 1 16 GLY O O -0.697 12.444 -5.455 1.00 . A A . 16 GLY O 1 1
20 8548 1 1 17 GLY C C -1.643 11.098 -8.352 1.00 . A A . 17 GLY C 1 1
20 8549 1 1 17 GLY CA C -2.389 12.187 -7.607 1.00 . A A . 17 GLY CA 1 1
20 8550 1 1 17 GLY H H -3.585 11.426 -6.033 1.00 . A A . 17 GLY H 1 1
20 8551 1 1 17 GLY HA2 H -3.308 12.403 -8.131 1.00 . A A . 17 GLY HA2 1 1
20 8552 1 1 17 GLY HA3 H -1.778 13.077 -7.588 1.00 . A A . 17 GLY HA3 1 1
20 8553 1 1 17 GLY N N -2.706 11.808 -6.242 1.00 . A A . 17 GLY N 1 1
20 8554 1 1 17 GLY O O -1.402 11.212 -9.555 1.00 . A A . 17 GLY O 1 1
20 8555 1 1 18 LEU C C -1.512 7.927 -8.871 1.00 . A A . 18 LEU C 1 1
20 8556 1 1 18 LEU CA C -0.548 8.927 -8.239 1.00 . A A . 18 LEU CA 1 1
20 8557 1 1 18 LEU CB C 0.313 8.226 -7.187 1.00 . A A . 18 LEU CB 1 1
20 8558 1 1 18 LEU CD1 C 2.190 8.271 -5.525 1.00 . A A . 18 LEU CD1 1 1
20 8559 1 1 18 LEU CD2 C 2.163 9.902 -7.421 1.00 . A A . 18 LEU CD2 1 1
20 8560 1 1 18 LEU CG C 1.311 9.111 -6.439 1.00 . A A . 18 LEU CG 1 1
20 8561 1 1 18 LEU H H -1.493 10.007 -6.684 1.00 . A A . 18 LEU H 1 1
20 8562 1 1 18 LEU HA H 0.094 9.327 -9.010 1.00 . A A . 18 LEU HA 1 1
20 8563 1 1 18 LEU HB2 H -0.349 7.786 -6.457 1.00 . A A . 18 LEU HB2 1 1
20 8564 1 1 18 LEU HB3 H 0.870 7.445 -7.684 1.00 . A A . 18 LEU HB3 1 1
20 8565 1 1 18 LEU HD11 H 2.257 8.743 -4.557 1.00 . A A . 18 LEU HD11 1 1
20 8566 1 1 18 LEU HD12 H 3.177 8.186 -5.954 1.00 . A A . 18 LEU HD12 1 1
20 8567 1 1 18 LEU HD13 H 1.758 7.286 -5.417 1.00 . A A . 18 LEU HD13 1 1
20 8568 1 1 18 LEU HD21 H 1.550 10.640 -7.916 1.00 . A A . 18 LEU HD21 1 1
20 8569 1 1 18 LEU HD22 H 2.582 9.230 -8.155 1.00 . A A . 18 LEU HD22 1 1
20 8570 1 1 18 LEU HD23 H 2.962 10.396 -6.887 1.00 . A A . 18 LEU HD23 1 1
20 8571 1 1 18 LEU HG H 0.768 9.815 -5.824 1.00 . A A . 18 LEU HG 1 1
20 8572 1 1 18 LEU N N -1.274 10.041 -7.638 1.00 . A A . 18 LEU N 1 1
20 8573 1 1 18 LEU O O -2.682 7.854 -8.496 1.00 . A A . 18 LEU O 1 1
20 8574 1 1 19 CYS C C -0.989 4.943 -10.897 1.00 . A A . 19 CYS C 1 1
20 8575 1 1 19 CYS CA C -1.826 6.160 -10.515 1.00 . A A . 19 CYS CA 1 1
20 8576 1 1 19 CYS CB C -2.466 6.765 -11.766 1.00 . A A . 19 CYS CB 1 1
20 8577 1 1 19 CYS H H -0.070 7.262 -10.087 1.00 . A A . 19 CYS H 1 1
20 8578 1 1 19 CYS HA H -2.606 5.847 -9.838 1.00 . A A . 19 CYS HA 1 1
20 8579 1 1 19 CYS HB2 H -1.703 7.261 -12.348 1.00 . A A . 19 CYS HB2 1 1
20 8580 1 1 19 CYS HB3 H -2.904 5.974 -12.356 1.00 . A A . 19 CYS HB3 1 1
20 8581 1 1 19 CYS N N -1.011 7.157 -9.832 1.00 . A A . 19 CYS N 1 1
20 8582 1 1 19 CYS O O 0.220 5.048 -11.110 1.00 . A A . 19 CYS O 1 1
20 8583 1 1 19 CYS SG S -3.773 7.986 -11.416 1.00 . A A . 19 CYS SG 1 1
20 8584 1 1 20 CYS C C -0.518 2.571 -12.800 1.00 . A A . 20 CYS C 1 1
20 8585 1 1 20 CYS CA C -0.957 2.550 -11.339 1.00 . A A . 20 CYS CA 1 1
20 8586 1 1 20 CYS CB C -1.871 1.349 -11.087 1.00 . A A . 20 CYS CB 1 1
20 8587 1 1 20 CYS H H -2.604 3.767 -10.802 1.00 . A A . 20 CYS H 1 1
20 8588 1 1 20 CYS HA H -0.082 2.462 -10.714 1.00 . A A . 20 CYS HA 1 1
20 8589 1 1 20 CYS HB2 H -2.446 1.526 -10.190 1.00 . A A . 20 CYS HB2 1 1
20 8590 1 1 20 CYS HB3 H -2.545 1.237 -11.924 1.00 . A A . 20 CYS HB3 1 1
20 8591 1 1 20 CYS N N -1.640 3.788 -10.983 1.00 . A A . 20 CYS N 1 1
20 8592 1 1 20 CYS O O -1.349 2.613 -13.708 1.00 . A A . 20 CYS O 1 1
20 8593 1 1 20 CYS SG S -0.984 -0.228 -10.873 1.00 . A A . 20 CYS SG 1 1
20 8594 1 1 21 SER C C 1.287 1.174 -14.999 1.00 . A A . 21 SER C 1 1
20 8595 1 1 21 SER CA C 1.343 2.562 -14.370 1.00 . A A . 21 SER CA 1 1
20 8596 1 1 21 SER CB C 2.787 3.066 -14.347 1.00 . A A . 21 SER CB 1 1
20 8597 1 1 21 SER H H 1.404 2.509 -12.254 1.00 . A A . 21 SER H 1 1
20 8598 1 1 21 SER HA H 0.744 3.238 -14.962 1.00 . A A . 21 SER HA 1 1
20 8599 1 1 21 SER HB2 H 3.069 3.387 -15.338 1.00 . A A . 21 SER HB2 1 1
20 8600 1 1 21 SER HB3 H 2.864 3.900 -13.664 1.00 . A A . 21 SER HB3 1 1
20 8601 1 1 21 SER HG H 4.132 2.328 -13.130 1.00 . A A . 21 SER HG 1 1
20 8602 1 1 21 SER N N 0.793 2.542 -13.019 1.00 . A A . 21 SER N 1 1
20 8603 1 1 21 SER O O 0.913 0.200 -14.347 1.00 . A A . 21 SER O 1 1
20 8604 1 1 21 SER OG O 3.677 2.047 -13.927 1.00 . A A . 21 SER OG 1 1
20 8605 1 1 22 GLN C C 2.720 -1.118 -16.445 1.00 . A A . 22 GLN C 1 1
20 8606 1 1 22 GLN CA C 1.653 -0.176 -16.991 1.00 . A A . 22 GLN CA 1 1
20 8607 1 1 22 GLN CB C 1.879 0.059 -18.485 1.00 . A A . 22 GLN CB 1 1
20 8608 1 1 22 GLN CD C 1.117 1.265 -20.570 1.00 . A A . 22 GLN CD 1 1
20 8609 1 1 22 GLN CG C 0.774 0.865 -19.149 1.00 . A A . 22 GLN CG 1 1
20 8610 1 1 22 GLN H H 1.949 1.904 -16.738 1.00 . A A . 22 GLN H 1 1
20 8611 1 1 22 GLN HA H 0.684 -0.630 -16.850 1.00 . A A . 22 GLN HA 1 1
20 8612 1 1 22 GLN HB2 H 2.811 0.589 -18.617 1.00 . A A . 22 GLN HB2 1 1
20 8613 1 1 22 GLN HB3 H 1.945 -0.898 -18.982 1.00 . A A . 22 GLN HB3 1 1
20 8614 1 1 22 GLN HE21 H -0.302 0.065 -21.277 1.00 . A A . 22 GLN HE21 1 1
20 8615 1 1 22 GLN HE22 H 0.600 0.941 -22.462 1.00 . A A . 22 GLN HE22 1 1
20 8616 1 1 22 GLN HG2 H -0.127 0.269 -19.167 1.00 . A A . 22 GLN HG2 1 1
20 8617 1 1 22 GLN HG3 H 0.602 1.759 -18.570 1.00 . A A . 22 GLN HG3 1 1
20 8618 1 1 22 GLN N N 1.661 1.092 -16.272 1.00 . A A . 22 GLN N 1 1
20 8619 1 1 22 GLN NE2 N 0.400 0.700 -21.534 1.00 . A A . 22 GLN NE2 1 1
20 8620 1 1 22 GLN O O 2.745 -2.304 -16.776 1.00 . A A . 22 GLN O 1 1
20 8621 1 1 22 GLN OE1 O 2.017 2.074 -20.800 1.00 . A A . 22 GLN OE1 1 1
20 8622 1 1 23 TYR C C 4.397 -1.656 -13.543 1.00 . A A . 23 TYR C 1 1
20 8623 1 1 23 TYR CA C 4.674 -1.376 -15.017 1.00 . A A . 23 TYR CA 1 1
20 8624 1 1 23 TYR CB C 6.013 -0.652 -15.167 1.00 . A A . 23 TYR CB 1 1
20 8625 1 1 23 TYR CD1 C 6.051 -0.998 -17.668 1.00 . A A . 23 TYR CD1 1 1
20 8626 1 1 23 TYR CD2 C 6.787 1.101 -16.811 1.00 . A A . 23 TYR CD2 1 1
20 8627 1 1 23 TYR CE1 C 6.302 -0.565 -18.956 1.00 . A A . 23 TYR CE1 1 1
20 8628 1 1 23 TYR CE2 C 7.039 1.543 -18.096 1.00 . A A . 23 TYR CE2 1 1
20 8629 1 1 23 TYR CG C 6.289 -0.174 -16.575 1.00 . A A . 23 TYR CG 1 1
20 8630 1 1 23 TYR CZ C 6.795 0.706 -19.165 1.00 . A A . 23 TYR CZ 1 1
20 8631 1 1 23 TYR H H 3.531 0.368 -15.381 1.00 . A A . 23 TYR H 1 1
20 8632 1 1 23 TYR HA H 4.722 -2.316 -15.547 1.00 . A A . 23 TYR HA 1 1
20 8633 1 1 23 TYR HB2 H 6.025 0.208 -14.517 1.00 . A A . 23 TYR HB2 1 1
20 8634 1 1 23 TYR HB3 H 6.811 -1.323 -14.882 1.00 . A A . 23 TYR HB3 1 1
20 8635 1 1 23 TYR HD1 H 5.665 -1.993 -17.502 1.00 . A A . 23 TYR HD1 1 1
20 8636 1 1 23 TYR HD2 H 6.977 1.754 -15.972 1.00 . A A . 23 TYR HD2 1 1
20 8637 1 1 23 TYR HE1 H 6.111 -1.220 -19.794 1.00 . A A . 23 TYR HE1 1 1
20 8638 1 1 23 TYR HE2 H 7.426 2.538 -18.259 1.00 . A A . 23 TYR HE2 1 1
20 8639 1 1 23 TYR HH H 7.018 0.395 -21.049 1.00 . A A . 23 TYR HH 1 1
20 8640 1 1 23 TYR N N 3.602 -0.583 -15.607 1.00 . A A . 23 TYR N 1 1
20 8641 1 1 23 TYR O O 5.268 -2.127 -12.814 1.00 . A A . 23 TYR O 1 1
20 8642 1 1 23 TYR OH O 7.046 1.141 -20.446 1.00 . A A . 23 TYR OH 1 1
20 8643 1 1 24 GLY C C 3.437 -0.584 -10.784 1.00 . A A . 24 GLY C 1 1
20 8644 1 1 24 GLY CA C 2.802 -1.587 -11.727 1.00 . A A . 24 GLY CA 1 1
20 8645 1 1 24 GLY H H 2.520 -0.987 -13.738 1.00 . A A . 24 GLY H 1 1
20 8646 1 1 24 GLY HA2 H 1.728 -1.519 -11.638 1.00 . A A . 24 GLY HA2 1 1
20 8647 1 1 24 GLY HA3 H 3.114 -2.581 -11.440 1.00 . A A . 24 GLY HA3 1 1
20 8648 1 1 24 GLY N N 3.174 -1.361 -13.111 1.00 . A A . 24 GLY N 1 1
20 8649 1 1 24 GLY O O 3.468 -0.795 -9.572 1.00 . A A . 24 GLY O 1 1
20 8650 1 1 25 TYR C C 3.722 2.800 -10.481 1.00 . A A . 25 TYR C 1 1
20 8651 1 1 25 TYR CA C 4.589 1.545 -10.543 1.00 . A A . 25 TYR CA 1 1
20 8652 1 1 25 TYR CB C 5.962 1.889 -11.123 1.00 . A A . 25 TYR CB 1 1
20 8653 1 1 25 TYR CD1 C 6.998 -0.252 -10.273 1.00 . A A . 25 TYR CD1 1 1
20 8654 1 1 25 TYR CD2 C 7.589 0.494 -12.458 1.00 . A A . 25 TYR CD2 1 1
20 8655 1 1 25 TYR CE1 C 7.824 -1.349 -10.419 1.00 . A A . 25 TYR CE1 1 1
20 8656 1 1 25 TYR CE2 C 8.417 -0.601 -12.614 1.00 . A A . 25 TYR CE2 1 1
20 8657 1 1 25 TYR CG C 6.867 0.688 -11.287 1.00 . A A . 25 TYR CG 1 1
20 8658 1 1 25 TYR CZ C 8.531 -1.520 -11.591 1.00 . A A . 25 TYR CZ 1 1
20 8659 1 1 25 TYR H H 3.892 0.619 -12.314 1.00 . A A . 25 TYR H 1 1
20 8660 1 1 25 TYR HA H 4.717 1.161 -9.542 1.00 . A A . 25 TYR HA 1 1
20 8661 1 1 25 TYR HB2 H 5.832 2.341 -12.094 1.00 . A A . 25 TYR HB2 1 1
20 8662 1 1 25 TYR HB3 H 6.457 2.590 -10.467 1.00 . A A . 25 TYR HB3 1 1
20 8663 1 1 25 TYR HD1 H 6.443 -0.115 -9.356 1.00 . A A . 25 TYR HD1 1 1
20 8664 1 1 25 TYR HD2 H 7.498 1.216 -13.257 1.00 . A A . 25 TYR HD2 1 1
20 8665 1 1 25 TYR HE1 H 7.914 -2.069 -9.619 1.00 . A A . 25 TYR HE1 1 1
20 8666 1 1 25 TYR HE2 H 8.971 -0.735 -13.531 1.00 . A A . 25 TYR HE2 1 1
20 8667 1 1 25 TYR HH H 10.012 -2.615 -11.042 1.00 . A A . 25 TYR HH 1 1
20 8668 1 1 25 TYR N N 3.947 0.508 -11.342 1.00 . A A . 25 TYR N 1 1
20 8669 1 1 25 TYR O O 3.237 3.284 -11.504 1.00 . A A . 25 TYR O 1 1
20 8670 1 1 25 TYR OH O 9.354 -2.612 -11.741 1.00 . A A . 25 TYR OH 1 1
20 8671 1 1 26 CYS C C 3.409 5.742 -9.683 1.00 . A A . 26 CYS C 1 1
20 8672 1 1 26 CYS CA C 2.726 4.519 -9.076 1.00 . A A . 26 CYS CA 1 1
20 8673 1 1 26 CYS CB C 2.475 4.750 -7.584 1.00 . A A . 26 CYS CB 1 1
20 8674 1 1 26 CYS H H 3.946 2.890 -8.496 1.00 . A A . 26 CYS H 1 1
20 8675 1 1 26 CYS HA H 1.779 4.368 -9.572 1.00 . A A . 26 CYS HA 1 1
20 8676 1 1 26 CYS HB2 H 3.402 4.613 -7.046 1.00 . A A . 26 CYS HB2 1 1
20 8677 1 1 26 CYS HB3 H 2.126 5.761 -7.438 1.00 . A A . 26 CYS HB3 1 1
20 8678 1 1 26 CYS N N 3.533 3.321 -9.274 1.00 . A A . 26 CYS N 1 1
20 8679 1 1 26 CYS O O 4.598 5.973 -9.468 1.00 . A A . 26 CYS O 1 1
20 8680 1 1 26 CYS SG S 1.242 3.625 -6.855 1.00 . A A . 26 CYS SG 1 1
20 8681 1 1 27 GLY C C 2.138 8.764 -11.338 1.00 . A A . 27 GLY C 1 1
20 8682 1 1 27 GLY CA C 3.194 7.711 -11.070 1.00 . A A . 27 GLY CA 1 1
20 8683 1 1 27 GLY H H 1.705 6.288 -10.581 1.00 . A A . 27 GLY H 1 1
20 8684 1 1 27 GLY HA2 H 3.950 8.130 -10.423 1.00 . A A . 27 GLY HA2 1 1
20 8685 1 1 27 GLY HA3 H 3.652 7.431 -12.008 1.00 . A A . 27 GLY HA3 1 1
20 8686 1 1 27 GLY N N 2.647 6.522 -10.444 1.00 . A A . 27 GLY N 1 1
20 8687 1 1 27 GLY O O 0.942 8.477 -11.301 1.00 . A A . 27 GLY O 1 1
20 8688 1 1 28 SER C C 1.636 11.423 -13.364 1.00 . A A . 28 SER C 1 1
20 8689 1 1 28 SER CA C 1.664 11.091 -11.875 1.00 . A A . 28 SER CA 1 1
20 8690 1 1 28 SER CB C 2.071 12.328 -11.072 1.00 . A A . 28 SER CB 1 1
20 8691 1 1 28 SER H H 3.546 10.155 -11.621 1.00 . A A . 28 SER H 1 1
20 8692 1 1 28 SER HA H 0.675 10.782 -11.568 1.00 . A A . 28 SER HA 1 1
20 8693 1 1 28 SER HB2 H 1.792 13.216 -11.619 1.00 . A A . 28 SER HB2 1 1
20 8694 1 1 28 SER HB3 H 1.564 12.318 -10.118 1.00 . A A . 28 SER HB3 1 1
20 8695 1 1 28 SER HG H 3.921 12.605 -11.655 1.00 . A A . 28 SER HG 1 1
20 8696 1 1 28 SER N N 2.580 9.989 -11.606 1.00 . A A . 28 SER N 1 1
20 8697 1 1 28 SER O O 2.606 11.186 -14.082 1.00 . A A . 28 SER O 1 1
20 8698 1 1 28 SER OG O 3.469 12.351 -10.846 1.00 . A A . 28 SER OG 1 1
20 8699 1 1 29 GLY C C -0.680 11.507 -15.928 1.00 . A A . 29 GLY C 1 1
20 8700 1 1 29 GLY CA C 0.379 12.329 -15.220 1.00 . A A . 29 GLY CA 1 1
20 8701 1 1 29 GLY H H -0.227 12.139 -13.200 1.00 . A A . 29 GLY H 1 1
20 8702 1 1 29 GLY HA2 H 0.116 13.374 -15.291 1.00 . A A . 29 GLY HA2 1 1
20 8703 1 1 29 GLY HA3 H 1.328 12.173 -15.713 1.00 . A A . 29 GLY HA3 1 1
20 8704 1 1 29 GLY N N 0.514 11.973 -13.820 1.00 . A A . 29 GLY N 1 1
20 8705 1 1 29 GLY O O -1.152 10.522 -15.361 1.00 . A A . 29 GLY O 1 1
20 8706 1 1 30 PRO C C -1.484 9.912 -18.506 1.00 . A A . 30 PRO C 1 1
20 8707 1 1 30 PRO CA C -2.049 11.215 -17.937 1.00 . A A . 30 PRO CA 1 1
20 8708 1 1 30 PRO CB C -2.487 12.193 -19.015 1.00 . A A . 30 PRO CB 1 1
20 8709 1 1 30 PRO CD C -0.504 13.089 -17.872 1.00 . A A . 30 PRO CD 1 1
20 8710 1 1 30 PRO CG C -1.387 13.239 -19.101 1.00 . A A . 30 PRO CG 1 1
20 8711 1 1 30 PRO HA H -2.811 10.948 -17.347 1.00 . A A . 30 PRO HA 1 1
20 8712 1 1 30 PRO HB2 H -2.620 11.687 -19.971 1.00 . A A . 30 PRO HB2 1 1
20 8713 1 1 30 PRO HB3 H -3.442 12.652 -18.761 1.00 . A A . 30 PRO HB3 1 1
20 8714 1 1 30 PRO HD2 H 0.539 12.935 -18.150 1.00 . A A . 30 PRO HD2 1 1
20 8715 1 1 30 PRO HD3 H -0.539 13.981 -17.248 1.00 . A A . 30 PRO HD3 1 1
20 8716 1 1 30 PRO HG2 H -0.801 13.104 -20.010 1.00 . A A . 30 PRO HG2 1 1
20 8717 1 1 30 PRO HG3 H -1.814 14.241 -19.143 1.00 . A A . 30 PRO HG3 1 1
20 8718 1 1 30 PRO N N -1.042 11.928 -17.169 1.00 . A A . 30 PRO N 1 1
20 8719 1 1 30 PRO O O -2.213 9.003 -18.905 1.00 . A A . 30 PRO O 1 1
20 8720 1 1 31 LYS C C 0.505 7.528 -18.028 1.00 . A A . 31 LYS C 1 1
20 8721 1 1 31 LYS CA C 0.534 8.663 -19.047 1.00 . A A . 31 LYS CA 1 1
20 8722 1 1 31 LYS CB C 1.983 9.010 -19.397 1.00 . A A . 31 LYS CB 1 1
20 8723 1 1 31 LYS CD C 4.124 8.291 -20.496 1.00 . A A . 31 LYS CD 1 1
20 8724 1 1 31 LYS CE C 4.216 8.217 -22.013 1.00 . A A . 31 LYS CE 1 1
20 8725 1 1 31 LYS CG C 2.757 7.850 -20.000 1.00 . A A . 31 LYS CG 1 1
20 8726 1 1 31 LYS H H 0.369 10.597 -18.202 1.00 . A A . 31 LYS H 1 1
20 8727 1 1 31 LYS HA H 0.023 8.341 -19.941 1.00 . A A . 31 LYS HA 1 1
20 8728 1 1 31 LYS HB2 H 1.983 9.824 -20.108 1.00 . A A . 31 LYS HB2 1 1
20 8729 1 1 31 LYS HB3 H 2.492 9.327 -18.499 1.00 . A A . 31 LYS HB3 1 1
20 8730 1 1 31 LYS HD2 H 4.299 9.310 -20.186 1.00 . A A . 31 LYS HD2 1 1
20 8731 1 1 31 LYS HD3 H 4.878 7.647 -20.067 1.00 . A A . 31 LYS HD3 1 1
20 8732 1 1 31 LYS HE2 H 3.218 8.151 -22.418 1.00 . A A . 31 LYS HE2 1 1
20 8733 1 1 31 LYS HE3 H 4.693 9.115 -22.376 1.00 . A A . 31 LYS HE3 1 1
20 8734 1 1 31 LYS HG2 H 2.889 7.087 -19.247 1.00 . A A . 31 LYS HG2 1 1
20 8735 1 1 31 LYS HG3 H 2.195 7.447 -20.830 1.00 . A A . 31 LYS HG3 1 1
20 8736 1 1 31 LYS HZ1 H 4.578 6.161 -22.093 1.00 . A A . 31 LYS HZ1 1 1
20 8737 1 1 31 LYS HZ2 H 5.981 7.105 -22.120 1.00 . A A . 31 LYS HZ2 1 1
20 8738 1 1 31 LYS HZ3 H 5.014 6.989 -23.502 1.00 . A A . 31 LYS HZ3 1 1
20 8739 1 1 31 LYS N N -0.158 9.840 -18.534 1.00 . A A . 31 LYS N 1 1
20 8740 1 1 31 LYS NZ N 5.002 7.035 -22.464 1.00 . A A . 31 LYS NZ 1 1
20 8741 1 1 31 LYS O O 0.875 6.395 -18.335 1.00 . A A . 31 LYS O 1 1
20 8742 1 1 32 TYR C C -1.449 6.692 -15.251 1.00 . A A . 32 TYR C 1 1
20 8743 1 1 32 TYR CA C -0.016 6.846 -15.751 1.00 . A A . 32 TYR CA 1 1
20 8744 1 1 32 TYR CB C 0.901 7.239 -14.591 1.00 . A A . 32 TYR CB 1 1
20 8745 1 1 32 TYR CD1 C 2.851 5.999 -15.608 1.00 . A A . 32 TYR CD1 1 1
20 8746 1 1 32 TYR CD2 C 3.284 8.069 -14.509 1.00 . A A . 32 TYR CD2 1 1
20 8747 1 1 32 TYR CE1 C 4.195 5.867 -15.899 1.00 . A A . 32 TYR CE1 1 1
20 8748 1 1 32 TYR CE2 C 4.629 7.947 -14.797 1.00 . A A . 32 TYR CE2 1 1
20 8749 1 1 32 TYR CG C 2.372 7.099 -14.908 1.00 . A A . 32 TYR CG 1 1
20 8750 1 1 32 TYR CZ C 5.080 6.844 -15.492 1.00 . A A . 32 TYR CZ 1 1
20 8751 1 1 32 TYR H H -0.221 8.760 -16.630 1.00 . A A . 32 TYR H 1 1
20 8752 1 1 32 TYR HA H 0.316 5.901 -16.155 1.00 . A A . 32 TYR HA 1 1
20 8753 1 1 32 TYR HB2 H 0.715 8.268 -14.327 1.00 . A A . 32 TYR HB2 1 1
20 8754 1 1 32 TYR HB3 H 0.683 6.609 -13.740 1.00 . A A . 32 TYR HB3 1 1
20 8755 1 1 32 TYR HD1 H 2.155 5.236 -15.926 1.00 . A A . 32 TYR HD1 1 1
20 8756 1 1 32 TYR HD2 H 2.928 8.932 -13.964 1.00 . A A . 32 TYR HD2 1 1
20 8757 1 1 32 TYR HE1 H 4.548 5.004 -16.444 1.00 . A A . 32 TYR HE1 1 1
20 8758 1 1 32 TYR HE2 H 5.323 8.711 -14.478 1.00 . A A . 32 TYR HE2 1 1
20 8759 1 1 32 TYR HH H 6.804 7.588 -15.906 1.00 . A A . 32 TYR HH 1 1
20 8760 1 1 32 TYR N N 0.061 7.840 -16.815 1.00 . A A . 32 TYR N 1 1
20 8761 1 1 32 TYR O O -1.862 5.608 -14.838 1.00 . A A . 32 TYR O 1 1
20 8762 1 1 32 TYR OH O 6.419 6.717 -15.781 1.00 . A A . 32 TYR OH 1 1
20 8763 1 1 33 CYS C C -4.526 7.364 -15.981 1.00 . A A . 33 CYS C 1 1
20 8764 1 1 33 CYS CA C -3.592 7.774 -14.847 1.00 . A A . 33 CYS CA 1 1
20 8765 1 1 33 CYS CB C -3.989 9.153 -14.317 1.00 . A A . 33 CYS CB 1 1
20 8766 1 1 33 CYS H H -1.818 8.620 -15.634 1.00 . A A . 33 CYS H 1 1
20 8767 1 1 33 CYS HA H -3.678 7.053 -14.048 1.00 . A A . 33 CYS HA 1 1
20 8768 1 1 33 CYS HB2 H -3.586 9.912 -14.972 1.00 . A A . 33 CYS HB2 1 1
20 8769 1 1 33 CYS HB3 H -5.067 9.230 -14.307 1.00 . A A . 33 CYS HB3 1 1
20 8770 1 1 33 CYS N N -2.204 7.785 -15.294 1.00 . A A . 33 CYS N 1 1
20 8771 1 1 33 CYS O O -5.496 6.638 -15.769 1.00 . A A . 33 CYS O 1 1
20 8772 1 1 33 CYS SG S -3.392 9.503 -12.632 1.00 . A A . 33 CYS SG 1 1
20 8773 1 1 34 ALA C C -4.527 6.256 -19.049 1.00 . A A . 34 ALA C 1 1
20 8774 1 1 34 ALA CA C -5.035 7.515 -18.356 1.00 . A A . 34 ALA CA 1 1
20 8775 1 1 34 ALA CB C -5.046 8.687 -19.327 1.00 . A A . 34 ALA CB 1 1
20 8776 1 1 34 ALA H H -3.438 8.409 -17.294 1.00 . A A . 34 ALA H 1 1
20 8777 1 1 34 ALA HA H -6.049 7.347 -18.023 1.00 . A A . 34 ALA HA 1 1
20 8778 1 1 34 ALA HB1 H -4.279 8.541 -20.074 1.00 . A A . 34 ALA HB1 1 1
20 8779 1 1 34 ALA HB2 H -6.011 8.747 -19.807 1.00 . A A . 34 ALA HB2 1 1
20 8780 1 1 34 ALA HB3 H -4.853 9.602 -18.788 1.00 . A A . 34 ALA HB3 1 1
20 8781 1 1 34 ALA N N -4.225 7.835 -17.187 1.00 . A A . 34 ALA N 1 1
20 8782 1 1 34 ALA O O -4.379 6.224 -20.272 1.00 . A A . 34 ALA O 1 1
20 8783 1 1 35 HIS C C -3.966 2.823 -17.798 1.00 . A A . 35 HIS C 1 1
20 8784 1 1 35 HIS CA C -3.767 3.956 -18.801 1.00 . A A . 35 HIS CA 1 1
20 8785 1 1 35 HIS CB C -2.287 4.076 -19.165 1.00 . A A . 35 HIS CB 1 1
20 8786 1 1 35 HIS CD2 C -2.642 4.154 -21.733 1.00 . A A . 35 HIS CD2 1 1
20 8787 1 1 35 HIS CE1 C -1.131 5.665 -22.221 1.00 . A A . 35 HIS CE1 1 1
20 8788 1 1 35 HIS CG C -2.052 4.527 -20.574 1.00 . A A . 35 HIS CG 1 1
20 8789 1 1 35 HIS H H -4.397 5.305 -17.295 1.00 . A A . 35 HIS H 1 1
20 8790 1 1 35 HIS HA H -4.332 3.734 -19.693 1.00 . A A . 35 HIS HA 1 1
20 8791 1 1 35 HIS HB2 H -1.817 4.791 -18.506 1.00 . A A . 35 HIS HB2 1 1
20 8792 1 1 35 HIS HB3 H -1.813 3.113 -19.041 1.00 . A A . 35 HIS HB3 1 1
20 8793 1 1 35 HIS HD1 H -0.514 5.938 -20.289 1.00 . A A . 35 HIS HD1 1 1
20 8794 1 1 35 HIS HD2 H -3.432 3.423 -21.846 1.00 . A A . 35 HIS HD2 1 1
20 8795 1 1 35 HIS HE1 H -0.502 6.350 -22.770 1.00 . A A . 35 HIS HE1 1 1
20 8796 1 1 35 HIS HE2 H -2.334 4.880 -23.680 1.00 . A A . 35 HIS HE2 1 1
20 8797 1 1 35 HIS N N -4.259 5.219 -18.262 1.00 . A A . 35 HIS N 1 1
20 8798 1 1 35 HIS ND1 N -1.109 5.474 -20.914 1.00 . A A . 35 HIS ND1 1 1
20 8799 1 1 35 HIS NE2 N -2.052 4.875 -22.742 1.00 . A A . 35 HIS NE2 1 1
20 8800 1 1 35 HIS O O -3.938 1.648 -18.163 1.00 . A A . 35 HIS O 1 1
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