NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
456965 |
2kuh   |
16764 | cing | 4-filtered-FRED | STAR | entry | full | 1150 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kuh
# This FRED archive file contains, for PDB entry <2kuh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kuh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kuh
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7994.85
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 $Calmodulin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
4 . 3 $2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
4 3 HLT 1 HLT 1 1
stop_
save_
save_Calmodulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Calmodulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 67
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 GLU . 1 1
2 GLU . 1 1
3 GLU . 1 1
4 ILE . 1 1
5 ARG . 1 1
6 GLU . 1 1
7 ALA . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 PHE . 1 1
12 ASP . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 TYR . 1 1
19 ILE . 1 1
20 SER . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 GLU . 1 1
24 LEU . 1 1
25 ARG . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 MET . 1 1
29 THR . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 GLU . 1 1
34 LYS . 1 1
35 LEU . 1 1
36 THR . 1 1
37 ASP . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 GLU . 1 1
43 MET . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 GLU . 1 1
47 ALA . 1 1
48 ASP . 1 1
49 ILE . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 GLN . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 TYR . 1 1
58 GLU . 1 1
59 GLU . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 GLN . 1 1
63 MET . 1 1
64 MET . 1 1
65 THR . 1 1
66 ALA . 1 1
67 LYS . 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
GLU 1 1 1 1
GLU 2 2 1 1
GLU 3 3 1 1
ILE 4 4 1 1
ARG 5 5 1 1
GLU 6 6 1 1
ALA 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
PHE 11 11 1 1
ASP 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
TYR 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
GLU 23 23 1 1
LEU 24 24 1 1
ARG 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
MET 28 28 1 1
THR 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
GLU 33 33 1 1
LYS 34 34 1 1
LEU 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
GLU 42 42 1 1
MET 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
GLU 46 46 1 1
ALA 47 47 1 1
ASP 48 48 1 1
ILE 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
GLN 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
TYR 57 57 1 1
GLU 58 58 1 1
GLU 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
GLN 62 62 1 1
MET 63 63 1 1
MET 64 64 1 1
THR 65 65 1 1
ALA 66 66 1 1
LYS 67 67 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_2_BROMO_2_CHLORO_1_1_1_TRIFLUOROETHANE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "2 BROMO 2 CHLORO 1 1 1 TRIFLUOROETHANE"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HLT $HLT 1 3
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_HLT
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HLT
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
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 24 LEU QD A 105 . HD1* 1 1
1 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
2 1 1 1 1 27 VAL QG A 108 . HG1* 1 1
2 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
3 1 1 1 1 28 MET ME A 109 . HE* 1 1
3 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
4 1 1 1 1 31 LEU MD1 A 112 . HD1* 1 1
4 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
5 1 1 1 1 31 LEU MD2 A 112 . HD2* 1 1
5 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
6 1 1 1 1 43 MET ME A 124 . HE* 1 1
6 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
7 1 1 1 1 47 ALA MB A 128 . HB* 1 1
7 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
8 1 1 1 1 63 MET ME A 144 . HE* 1 1
8 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
9 1 1 1 1 64 MET ME A 145 . HE* 1 1
9 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
10 1 1 1 1 8 PHE QD A 89 . HD1 1 1
10 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
11 1 1 1 1 8 PHE HE1 A 89 . HE1 1 1
11 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
12 1 1 1 1 11 PHE HD1 A 92 . HD1 1 1
12 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
13 1 1 1 1 11 PHE HE1 A 92 . HE1 1 1
13 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
14 1 1 1 1 18 TYR HD1 A 99 . HD1 1 1
14 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
15 1 1 1 1 18 TYR HE1 A 99 . HE1 1 1
15 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
16 1 1 1 1 8 PHE HE2 A 89 . HE2 1 1
16 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
17 1 1 1 1 11 PHE HD2 A 92 . HD2 1 1
17 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
18 1 1 1 1 11 PHE HE2 A 92 . HE2 1 1
18 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
19 1 1 1 1 18 TYR HD2 A 99 . HD2 1 1
19 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
20 1 1 1 1 18 TYR HE2 A 99 . HE2 1 1
20 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
21 1 1 1 1 28 MET HB3 A 109 . HB1 1 1
21 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
22 1 1 1 1 28 MET HB2 A 109 . HB2 1 1
22 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
23 1 1 1 1 28 MET QG A 109 . HG1 1 1
23 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
24 1 1 1 1 28 MET HA A 109 . HA 1 1
24 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
25 1 1 1 1 19 ILE MD A 100 . HD* 1 1
25 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
26 1 1 1 1 33 GLU QG A 114 . HG* 1 1
26 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
27 1 1 1 1 35 LEU QD A 116 . HD* 1 1
27 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
28 1 1 1 1 43 MET HB3 A 124 . HB1 1 1
28 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
29 1 1 1 1 43 MET HB2 A 124 . HB2 1 1
29 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
30 1 1 1 1 43 MET QG A 124 . HG1 1 1
30 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
31 1 1 1 1 43 MET HA A 124 . HA 1 1
31 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
32 1 1 1 1 55 VAL QG A 136 . HG1* 1 1
32 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
33 1 1 1 1 60 PHE HD1 A 141 . HD1 1 1
33 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
34 1 1 1 1 60 PHE QE A 141 . HE1 1 1
34 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
35 1 1 1 1 60 PHE HD2 A 141 . HD2 1 1
35 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
36 1 1 1 1 63 MET HB3 A 144 . HB1 1 1
36 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
37 1 1 1 1 63 MET HB2 A 144 . HB2 1 1
37 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
38 1 1 1 1 63 MET HG2 A 144 . HG1 1 1
38 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
39 1 1 1 1 63 MET HG3 A 144 . HG2 1 1
39 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
40 1 1 1 1 64 MET HA A 145 . HA 1 1
40 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
41 1 1 1 1 64 MET HB3 A 145 . HB1 1 1
41 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
42 1 1 1 1 64 MET HB2 A 145 . HB2 1 1
42 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
43 1 1 1 1 64 MET HG3 A 145 . HG1 1 1
43 1 2 4 3 1 HLT HC1 B 150 . H4 1 1
44 1 1 1 1 64 MET HG2 A 145 . HG2 1 1
44 1 2 4 3 1 HLT HC1 B 150 . H4 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 . . . . . 4.5 4.0 6.0 1 1
2 1 . . . . . 6.0 4.5 8.0 1 1
3 1 . . . . . 5.0 4.0 6.5 1 1
4 1 . . . . . 6.0 4.5 8.0 1 1
5 1 . . . . . 6.0 4.5 8.0 1 1
6 1 . . . . . 5.0 4.0 6.5 1 1
7 1 . . . . . 5.0 4.0 6.5 1 1
8 1 . . . . . 6.0 4.5 8.0 1 1
9 1 . . . . . 5.0 4.0 6.5 1 1
10 1 . . . . . 4.0 3.9 24.0 1 1
11 1 . . . . . 4.0 3.9 24.0 1 1
12 1 . . . . . 4.0 3.9 24.0 1 1
13 1 . . . . . 4.0 3.9 24.0 1 1
14 1 . . . . . 4.0 3.9 24.0 1 1
15 1 . . . . . 4.0 3.9 24.0 1 1
16 1 . . . . . 4.0 3.9 24.0 1 1
17 1 . . . . . 4.0 3.9 24.0 1 1
18 1 . . . . . 4.0 3.9 24.0 1 1
19 1 . . . . . 4.0 3.9 24.0 1 1
20 1 . . . . . 4.0 3.9 24.0 1 1
21 1 . . . . . 4.0 3.9 24.0 1 1
22 1 . . . . . 4.0 3.9 24.0 1 1
23 1 . . . . . 4.0 3.9 24.0 1 1
24 1 . . . . . 4.5 4.4 24.5 1 1
25 1 . . . . . 5.0 4.9 25.0 1 1
26 1 . . . . . 5.0 4.9 25.0 1 1
27 1 . . . . . 5.0 4.9 25.0 1 1
28 1 . . . . . 4.0 3.9 24.0 1 1
29 1 . . . . . 4.0 3.9 24.0 1 1
30 1 . . . . . 4.0 3.9 24.0 1 1
31 1 . . . . . 4.0 3.9 24.0 1 1
32 1 . . . . . 5.0 4.9 25.0 1 1
33 1 . . . . . 4.0 3.9 24.0 1 1
34 1 . . . . . 4.0 3.9 24.0 1 1
35 1 . . . . . 4.0 3.9 24.0 1 1
36 1 . . . . . 4.0 3.9 24.0 1 1
37 1 . . . . . 4.0 3.9 24.0 1 1
38 1 . . . . . 4.0 3.9 24.0 1 1
39 1 . . . . . 4.0 3.9 24.0 1 1
40 1 . . . . . 4.0 3.9 24.0 1 1
41 1 . . . . . 4.0 3.9 24.0 1 1
42 1 . . . . . 4.0 3.9 24.0 1 1
43 1 . . . . . 4.0 3.9 24.0 1 1
44 1 . . . . . 4.0 3.9 24.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 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 GLU HA A 82 . HA 1 2
1 1 2 1 1 4 ILE MD A 85 . HD1* 1 2
2 1 1 1 1 1 GLU HB2 A 82 . HB2 1 2
2 1 2 1 1 4 ILE H A 85 . H 1 2
3 1 1 1 1 1 GLU HG3 A 82 . HG1 1 2
3 1 2 1 1 4 ILE H A 85 . H 1 2
4 1 1 1 1 2 GLU H A 83 . H 1 2
4 1 2 1 1 2 GLU HA A 83 . HA 1 2
5 1 1 1 1 2 GLU H A 83 . H 1 2
5 1 2 1 1 2 GLU HB3 A 83 . HB1 1 2
6 1 1 1 1 2 GLU H A 83 . H 1 2
6 1 2 1 1 3 GLU H A 84 . H 1 2
7 1 1 1 1 2 GLU H A 83 . H 1 2
7 1 2 1 1 6 GLU QB A 87 . HB1 1 2
8 1 1 1 1 2 GLU HB3 A 83 . HB1 1 2
8 1 2 1 1 6 GLU H A 87 . H 1 2
9 1 1 1 1 3 GLU HA A 84 . HA 1 2
9 1 2 1 1 4 ILE H A 85 . H 1 2
10 1 1 1 1 3 GLU HA A 84 . HA 1 2
10 1 2 1 1 5 ARG H A 86 . H 1 2
11 1 1 1 1 3 GLU QG A 84 . HG2 1 2
11 1 2 1 1 6 GLU H A 87 . H 1 2
12 1 1 1 1 4 ILE H A 85 . H 1 2
12 1 2 1 1 4 ILE HA A 85 . HA 1 2
13 1 1 1 1 4 ILE H A 85 . H 1 2
13 1 2 1 1 4 ILE MD A 85 . HD1* 1 2
14 1 1 1 1 4 ILE H A 85 . H 1 2
14 1 2 1 1 4 ILE QG A 85 . HG11 1 2
15 1 1 1 1 4 ILE HA A 85 . HA 1 2
15 1 2 1 1 4 ILE HB A 85 . HB 1 2
16 1 1 1 1 4 ILE HA A 85 . HA 1 2
16 1 2 1 1 4 ILE MD A 85 . HD1* 1 2
17 1 1 1 1 4 ILE HA A 85 . HA 1 2
17 1 2 1 1 4 ILE QG A 85 . HG12 1 2
18 1 1 1 1 4 ILE HB A 85 . HB 1 2
18 1 2 1 1 4 ILE MD A 85 . HD1* 1 2
19 1 1 1 1 4 ILE HB A 85 . HB 1 2
19 1 2 1 1 4 ILE QG A 85 . HG12 1 2
20 1 1 1 1 4 ILE H A 85 . H 1 2
20 1 2 1 1 5 ARG H A 86 . H 1 2
21 1 1 1 1 4 ILE HA A 85 . HA 1 2
21 1 2 1 1 5 ARG H A 86 . H 1 2
22 1 1 1 1 4 ILE HB A 85 . HB 1 2
22 1 2 1 1 5 ARG H A 86 . H 1 2
23 1 1 1 1 4 ILE MD A 85 . HD1* 1 2
23 1 2 1 1 5 ARG H A 86 . H 1 2
24 1 1 1 1 4 ILE QG A 85 . HG12 1 2
24 1 2 1 1 5 ARG HB2 A 86 . HB2 1 2
25 1 1 1 1 4 ILE HA A 85 . HA 1 2
25 1 2 1 1 6 GLU QB A 87 . HB1 1 2
26 1 1 1 1 4 ILE HA A 85 . HA 1 2
26 1 2 1 1 7 ALA MB A 88 . HB* 1 2
27 1 1 1 1 4 ILE MD A 85 . HD1* 1 2
27 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
28 1 1 1 1 4 ILE MD A 85 . HD1* 1 2
28 1 2 1 1 61 VAL HA A 142 . HA 1 2
29 1 1 1 1 5 ARG H A 86 . H 1 2
29 1 2 1 1 5 ARG HB2 A 86 . HB2 1 2
30 1 1 1 1 5 ARG H A 86 . H 1 2
30 1 2 1 1 5 ARG QD A 86 . HD2 1 2
31 1 1 1 1 5 ARG H A 86 . H 1 2
31 1 2 1 1 5 ARG HG3 A 86 . HG1 1 2
32 1 1 1 1 5 ARG H A 86 . H 1 2
32 1 2 1 1 5 ARG HG2 A 86 . HG2 1 2
33 1 1 1 1 5 ARG HA A 86 . HA 1 2
33 1 2 1 1 5 ARG QD A 86 . HD1 1 2
34 1 1 1 1 5 ARG HA A 86 . HA 1 2
34 1 2 1 1 5 ARG HG3 A 86 . HG1 1 2
35 1 1 1 1 5 ARG HB3 A 86 . HB1 1 2
35 1 2 1 1 5 ARG QD A 86 . HD1 1 2
36 1 1 1 1 5 ARG QD A 86 . HD2 1 2
36 1 2 1 1 5 ARG HG3 A 86 . HG1 1 2
37 1 1 1 1 5 ARG QD A 86 . HD2 1 2
37 1 2 1 1 5 ARG HG2 A 86 . HG2 1 2
38 1 1 1 1 5 ARG H A 86 . H 1 2
38 1 2 1 1 6 GLU H A 87 . H 1 2
39 1 1 1 1 5 ARG H A 86 . H 1 2
39 1 2 1 1 6 GLU QB A 87 . HB2 1 2
40 1 1 1 1 5 ARG HB2 A 86 . HB2 1 2
40 1 2 1 1 6 GLU H A 87 . H 1 2
41 1 1 1 1 5 ARG QD A 86 . HD1 1 2
41 1 2 1 1 6 GLU HA A 87 . HA 1 2
42 1 1 1 1 5 ARG QD A 86 . HD2 1 2
42 1 2 1 1 6 GLU QB A 87 . HB2 1 2
43 1 1 1 1 5 ARG QD A 86 . HD2 1 2
43 1 2 1 1 6 GLU HG3 A 87 . HG1 1 2
44 1 1 1 1 5 ARG HG3 A 86 . HG1 1 2
44 1 2 1 1 6 GLU H A 87 . H 1 2
45 1 1 1 1 5 ARG HG3 A 86 . HG1 1 2
45 1 2 1 1 6 GLU QB A 87 . HB2 1 2
46 1 1 1 1 5 ARG HG2 A 86 . HG2 1 2
46 1 2 1 1 6 GLU HA A 87 . HA 1 2
47 1 1 1 1 5 ARG HG2 A 86 . HG2 1 2
47 1 2 1 1 8 PHE QD A 89 . HD1 1 2
48 1 1 1 1 5 ARG QD A 86 . HD2 1 2
48 1 2 1 1 9 ARG HG3 A 90 . HG1 1 2
49 1 1 1 1 5 ARG H A 86 . H 1 2
49 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
50 1 1 1 1 5 ARG HA A 86 . HA 1 2
50 1 2 1 1 57 TYR HD1 A 138 . HD2 1 2
51 1 1 1 1 5 ARG HA A 86 . HA 1 2
51 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
52 1 1 1 1 5 ARG HB2 A 86 . HB2 1 2
52 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
53 1 1 1 1 5 ARG QD A 86 . HD2 1 2
53 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
54 1 1 1 1 5 ARG HG3 A 86 . HG1 1 2
54 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
55 1 1 1 1 5 ARG HG2 A 86 . HG2 1 2
55 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
56 1 1 1 1 6 GLU HA A 87 . HA 1 2
56 1 2 1 1 6 GLU QB A 87 . HB1 1 2
57 1 1 1 1 6 GLU QB A 87 . HB1 1 2
57 1 2 1 1 6 GLU HG2 A 87 . HG2 1 2
58 1 1 1 1 6 GLU H A 87 . H 1 2
58 1 2 1 1 7 ALA H A 88 . H 1 2
59 1 1 1 1 6 GLU QB A 87 . HB2 1 2
59 1 2 1 1 7 ALA MB A 88 . HB* 1 2
60 1 1 1 1 6 GLU HA A 87 . HA 1 2
60 1 2 1 1 8 PHE H A 89 . H 1 2
61 1 1 1 1 6 GLU HA A 87 . HA 1 2
61 1 2 1 1 8 PHE QD A 89 . HD1 1 2
62 1 1 1 1 6 GLU HA A 87 . HA 1 2
62 1 2 1 1 9 ARG H A 90 . H 1 2
63 1 1 1 1 7 ALA H A 88 . H 1 2
63 1 2 1 1 7 ALA HA A 88 . HA 1 2
64 1 1 1 1 7 ALA H A 88 . H 1 2
64 1 2 1 1 7 ALA MB A 88 . HB* 1 2
65 1 1 1 1 7 ALA HA A 88 . HA 1 2
65 1 2 1 1 7 ALA MB A 88 . HB* 1 2
66 1 1 1 1 7 ALA H A 88 . H 1 2
66 1 2 1 1 8 PHE H A 89 . H 1 2
67 1 1 1 1 7 ALA MB A 88 . HB* 1 2
67 1 2 1 1 8 PHE H A 89 . H 1 2
68 1 1 1 1 7 ALA MB A 88 . HB* 1 2
68 1 2 1 1 8 PHE HA A 89 . HA 1 2
69 1 1 1 1 7 ALA H A 88 . H 1 2
69 1 2 1 1 9 ARG H A 90 . H 1 2
70 1 1 1 1 7 ALA HA A 88 . HA 1 2
70 1 2 1 1 10 VAL H A 91 . H 1 2
71 1 1 1 1 7 ALA HA A 88 . HA 1 2
71 1 2 1 1 10 VAL HB A 91 . HB 1 2
72 1 1 1 1 7 ALA HA A 88 . HA 1 2
72 1 2 1 1 10 VAL QG A 91 . HG1* 1 2
73 1 1 1 1 7 ALA MB A 88 . HB* 1 2
73 1 2 1 1 10 VAL HB A 91 . HB 1 2
74 1 1 1 1 7 ALA H A 88 . H 1 2
74 1 2 1 1 11 PHE HD2 A 92 . HD2 1 2
75 1 1 1 1 7 ALA MB A 88 . HB* 1 2
75 1 2 1 1 11 PHE HD2 A 92 . HD2 1 2
76 1 1 1 1 7 ALA MB A 88 . HB* 1 2
76 1 2 1 1 60 PHE QE A 141 . HE2 1 2
77 1 1 1 1 8 PHE H A 89 . H 1 2
77 1 2 1 1 8 PHE HA A 89 . HA 1 2
78 1 1 1 1 8 PHE H A 89 . H 1 2
78 1 2 1 1 8 PHE HB2 A 89 . HB1 1 2
79 1 1 1 1 8 PHE H A 89 . H 1 2
79 1 2 1 1 9 ARG H A 90 . H 1 2
80 1 1 1 1 8 PHE HB2 A 89 . HB1 1 2
80 1 2 1 1 9 ARG H A 90 . H 1 2
81 1 1 1 1 8 PHE QD A 89 . HD1 1 2
81 1 2 1 1 9 ARG HD2 A 90 . HD2 1 2
82 1 1 1 1 8 PHE H A 89 . H 1 2
82 1 2 1 1 11 PHE HD2 A 92 . HD2 1 2
83 1 1 1 1 8 PHE HA A 89 . HA 1 2
83 1 2 1 1 11 PHE H A 92 . H 1 2
84 1 1 1 1 8 PHE QD A 89 . HD2 1 2
84 1 2 1 1 11 PHE HA A 92 . HA 1 2
85 1 1 1 1 8 PHE QD A 89 . HD2 1 2
85 1 2 1 1 11 PHE HB2 A 92 . HB2 1 2
86 1 1 1 1 8 PHE QD A 89 . HD2 1 2
86 1 2 1 1 11 PHE HE2 A 92 . HE2 1 2
87 1 1 1 1 8 PHE HZ A 89 . HZ 1 2
87 1 2 1 1 17 GLY HA2 A 98 . HA2 1 2
88 1 1 1 1 8 PHE HA A 89 . HA 1 2
88 1 2 1 1 19 ILE MD A 100 . HD* 1 2
89 1 1 1 1 8 PHE QD A 89 . HD2 1 2
89 1 2 1 1 19 ILE MD A 100 . HD* 1 2
90 1 1 1 1 8 PHE QD A 89 . HD2 1 2
90 1 2 1 1 27 VAL HB A 108 . HB 1 2
91 1 1 1 1 8 PHE QD A 89 . HD2 1 2
91 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
92 1 1 1 1 8 PHE H A 89 . H 1 2
92 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
93 1 1 1 1 8 PHE HZ A 89 . HZ 1 2
93 1 2 1 1 57 TYR HD1 A 138 . HD2 1 2
94 1 1 1 1 8 PHE HA A 89 . HA 1 2
94 1 2 1 1 60 PHE QE A 141 . HE2 1 2
95 1 1 1 1 8 PHE HB2 A 89 . HB1 1 2
95 1 2 1 1 60 PHE HD2 A 141 . HD2 1 2
96 1 1 1 1 8 PHE HE2 A 89 . HE2 1 2
96 1 2 1 1 60 PHE HB3 A 141 . HB1 1 2
97 1 1 1 1 8 PHE QD A 89 . HD2 1 2
97 1 2 1 1 60 PHE HB3 A 141 . HB1 1 2
98 1 1 1 1 8 PHE QD A 89 . HD2 1 2
98 1 2 1 1 64 MET ME A 145 . HE* 1 2
99 1 1 1 1 9 ARG H A 90 . H 1 2
99 1 2 1 1 9 ARG HA A 90 . HA 1 2
100 1 1 1 1 9 ARG H A 90 . H 1 2
100 1 2 1 1 9 ARG HB2 A 90 . HB2 1 2
101 1 1 1 1 9 ARG H A 90 . H 1 2
101 1 2 1 1 9 ARG HD2 A 90 . HD2 1 2
102 1 1 1 1 9 ARG H A 90 . H 1 2
102 1 2 1 1 9 ARG HG2 A 90 . HG2 1 2
103 1 1 1 1 9 ARG HA A 90 . HA 1 2
103 1 2 1 1 9 ARG HB2 A 90 . HB2 1 2
104 1 1 1 1 9 ARG HA A 90 . HA 1 2
104 1 2 1 1 9 ARG HD2 A 90 . HD2 1 2
105 1 1 1 1 9 ARG HA A 90 . HA 1 2
105 1 2 1 1 9 ARG HG2 A 90 . HG2 1 2
106 1 1 1 1 9 ARG H A 90 . H 1 2
106 1 2 1 1 10 VAL H A 91 . H 1 2
107 1 1 1 1 9 ARG H A 90 . H 1 2
107 1 2 1 1 10 VAL QG A 91 . HG2* 1 2
108 1 1 1 1 9 ARG HA A 90 . HA 1 2
108 1 2 1 1 10 VAL H A 91 . H 1 2
109 1 1 1 1 10 VAL H A 91 . H 1 2
109 1 2 1 1 10 VAL HA A 91 . HA 1 2
110 1 1 1 1 10 VAL H A 91 . H 1 2
110 1 2 1 1 10 VAL QG A 91 . HG1* 1 2
111 1 1 1 1 10 VAL HA A 91 . HA 1 2
111 1 2 1 1 10 VAL HB A 91 . HB 1 2
112 1 1 1 1 10 VAL HA A 91 . HA 1 2
112 1 2 1 1 10 VAL QG A 91 . HG1* 1 2
113 1 1 1 1 10 VAL HA A 91 . HA 1 2
113 1 2 1 1 11 PHE H A 92 . H 1 2
114 1 1 1 1 10 VAL HB A 91 . HB 1 2
114 1 2 1 1 11 PHE H A 92 . H 1 2
115 1 1 1 1 10 VAL QG A 91 . HG1* 1 2
115 1 2 1 1 11 PHE H A 92 . H 1 2
116 1 1 1 1 10 VAL QG A 91 . HG2* 1 2
116 1 2 1 1 13 LYS HD3 A 94 . HD1 1 2
117 1 1 1 1 11 PHE H A 92 . H 1 2
117 1 2 1 1 11 PHE HA A 92 . HA 1 2
118 1 1 1 1 11 PHE H A 92 . H 1 2
118 1 2 1 1 11 PHE HB2 A 92 . HB2 1 2
119 1 1 1 1 11 PHE HA A 92 . HA 1 2
119 1 2 1 1 11 PHE HB2 A 92 . HB2 1 2
120 1 1 1 1 11 PHE H A 92 . H 1 2
120 1 2 1 1 12 ASP H A 93 . H 1 2
121 1 1 1 1 11 PHE HA A 92 . HA 1 2
121 1 2 1 1 12 ASP H A 93 . H 1 2
122 1 1 1 1 11 PHE HB2 A 92 . HB2 1 2
122 1 2 1 1 12 ASP H A 93 . H 1 2
123 1 1 1 1 11 PHE HD1 A 92 . HD1 1 2
123 1 2 1 1 13 LYS HB2 A 94 . HB2 1 2
124 1 1 1 1 11 PHE HA A 92 . HA 1 2
124 1 2 1 1 19 ILE MD A 100 . HD* 1 2
125 1 1 1 1 11 PHE HB2 A 92 . HB2 1 2
125 1 2 1 1 23 GLU HG2 A 104 . HG2 1 2
126 1 1 1 1 11 PHE HA A 92 . HA 1 2
126 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
127 1 1 1 1 11 PHE HD2 A 92 . HD2 1 2
127 1 2 1 1 27 VAL H A 108 . H 1 2
128 1 1 1 1 11 PHE HD2 A 92 . HD2 1 2
128 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
129 1 1 1 1 11 PHE HD2 A 92 . HD2 1 2
129 1 2 1 1 60 PHE HD2 A 141 . HD2 1 2
130 1 1 1 1 11 PHE HE2 A 92 . HE2 1 2
130 1 2 1 1 64 MET ME A 145 . HE* 1 2
131 1 1 1 1 12 ASP H A 93 . H 1 2
131 1 2 1 1 12 ASP HA A 93 . HA 1 2
132 1 1 1 1 12 ASP H A 93 . H 1 2
132 1 2 1 1 12 ASP HB3 A 93 . HB1 1 2
133 1 1 1 1 12 ASP HA A 93 . HA 1 2
133 1 2 1 1 12 ASP HB3 A 93 . HB1 1 2
134 1 1 1 1 12 ASP HA A 93 . HA 1 2
134 1 2 1 1 13 LYS H A 94 . H 1 2
135 1 1 1 1 12 ASP H A 93 . H 1 2
135 1 2 1 1 15 GLY HA2 A 96 . HA1 1 2
136 1 1 1 1 12 ASP H A 93 . H 1 2
136 1 2 1 1 19 ILE MD A 100 . HD* 1 2
137 1 1 1 1 12 ASP HA A 93 . HA 1 2
137 1 2 1 1 19 ILE MD A 100 . HD* 1 2
138 1 1 1 1 12 ASP H A 93 . H 1 2
138 1 2 1 1 23 GLU HG2 A 104 . HG2 1 2
139 1 1 1 1 13 LYS H A 94 . H 1 2
139 1 2 1 1 13 LYS HA A 94 . HA 1 2
140 1 1 1 1 13 LYS H A 94 . H 1 2
140 1 2 1 1 13 LYS HB3 A 94 . HB1 1 2
141 1 1 1 1 13 LYS H A 94 . H 1 2
141 1 2 1 1 13 LYS HG2 A 94 . HG2 1 2
142 1 1 1 1 13 LYS HA A 94 . HA 1 2
142 1 2 1 1 13 LYS HB3 A 94 . HB1 1 2
143 1 1 1 1 13 LYS HA A 94 . HA 1 2
143 1 2 1 1 13 LYS HD3 A 94 . HD1 1 2
144 1 1 1 1 13 LYS HA A 94 . HA 1 2
144 1 2 1 1 13 LYS HD2 A 94 . HD2 1 2
145 1 1 1 1 13 LYS HA A 94 . HA 1 2
145 1 2 1 1 13 LYS HG3 A 94 . HG1 1 2
146 1 1 1 1 13 LYS HA A 94 . HA 1 2
146 1 2 1 1 13 LYS HG2 A 94 . HG2 1 2
147 1 1 1 1 13 LYS HD3 A 94 . HD1 1 2
147 1 2 1 1 13 LYS HE3 A 94 . HE1 1 2
148 1 1 1 1 13 LYS HD3 A 94 . HD1 1 2
148 1 2 1 1 13 LYS HE2 A 94 . HE2 1 2
149 1 1 1 1 13 LYS HE3 A 94 . HE1 1 2
149 1 2 1 1 13 LYS HG3 A 94 . HG1 1 2
150 1 1 1 1 13 LYS HE2 A 94 . HE2 1 2
150 1 2 1 1 13 LYS HG3 A 94 . HG1 1 2
151 1 1 1 1 13 LYS H A 94 . H 1 2
151 1 2 1 1 23 GLU HG2 A 104 . HG2 1 2
152 1 1 1 1 13 LYS HD3 A 94 . HD1 1 2
152 1 2 1 1 26 HIS HD1 A 107 . HD1 1 2
153 1 1 1 1 13 LYS HA A 94 . HA 1 2
153 1 2 1 1 14 ASP H A 95 . H 1 2
154 1 1 1 1 13 LYS HA A 94 . HA 1 2
154 1 2 1 1 14 ASP HA A 95 . HA 1 2
155 1 1 1 1 13 LYS HB3 A 94 . HB1 1 2
155 1 2 1 1 14 ASP H A 95 . H 1 2
156 1 1 1 1 14 ASP H A 95 . H 1 2
156 1 2 1 1 14 ASP HA A 95 . HA 1 2
157 1 1 1 1 14 ASP H A 95 . H 1 2
157 1 2 1 1 14 ASP HB3 A 95 . HB1 1 2
158 1 1 1 1 14 ASP H A 95 . H 1 2
158 1 2 1 1 14 ASP HB2 A 95 . HB2 1 2
159 1 1 1 1 14 ASP HA A 95 . HA 1 2
159 1 2 1 1 14 ASP HB3 A 95 . HB1 1 2
160 1 1 1 1 14 ASP H A 95 . H 1 2
160 1 2 1 1 15 GLY H A 96 . H 1 2
161 1 1 1 1 14 ASP H A 95 . H 1 2
161 1 2 1 1 15 GLY HA3 A 96 . HA2 1 2
162 1 1 1 1 14 ASP H A 95 . H 1 2
162 1 2 1 1 17 GLY H A 98 . H 1 2
163 1 1 1 1 15 GLY H A 96 . H 1 2
163 1 2 1 1 15 GLY HA2 A 96 . HA1 1 2
164 1 1 1 1 15 GLY H A 96 . H 1 2
164 1 2 1 1 16 ASN H A 97 . H 1 2
165 1 1 1 1 15 GLY H A 96 . H 1 2
165 1 2 1 1 16 ASN HB2 A 97 . HB2 1 2
166 1 1 1 1 15 GLY HA3 A 96 . HA2 1 2
166 1 2 1 1 16 ASN H A 97 . H 1 2
167 1 1 1 1 15 GLY H A 96 . H 1 2
167 1 2 1 1 17 GLY H A 98 . H 1 2
168 1 1 1 1 16 ASN H A 97 . H 1 2
168 1 2 1 1 16 ASN HA A 97 . HA 1 2
169 1 1 1 1 16 ASN H A 97 . H 1 2
169 1 2 1 1 16 ASN HB3 A 97 . HB1 1 2
170 1 1 1 1 16 ASN H A 97 . H 1 2
170 1 2 1 1 16 ASN HB2 A 97 . HB2 1 2
171 1 1 1 1 16 ASN H A 97 . H 1 2
171 1 2 1 1 16 ASN HD21 A 97 . HD21 1 2
172 1 1 1 1 16 ASN HA A 97 . HA 1 2
172 1 2 1 1 16 ASN HB3 A 97 . HB1 1 2
173 1 1 1 1 16 ASN HA A 97 . HA 1 2
173 1 2 1 1 16 ASN HB2 A 97 . HB2 1 2
174 1 1 1 1 16 ASN HA A 97 . HA 1 2
174 1 2 1 1 16 ASN HD21 A 97 . HD21 1 2
175 1 1 1 1 16 ASN HB3 A 97 . HB1 1 2
175 1 2 1 1 16 ASN HD21 A 97 . HD21 1 2
176 1 1 1 1 16 ASN HB3 A 97 . HB1 1 2
176 1 2 1 1 16 ASN HD22 A 97 . HD22 1 2
177 1 1 1 1 16 ASN HB2 A 97 . HB2 1 2
177 1 2 1 1 16 ASN HD21 A 97 . HD21 1 2
178 1 1 1 1 16 ASN HB2 A 97 . HB2 1 2
178 1 2 1 1 16 ASN HD22 A 97 . HD22 1 2
179 1 1 1 1 16 ASN H A 97 . H 1 2
179 1 2 1 1 17 GLY H A 98 . H 1 2
180 1 1 1 1 16 ASN H A 97 . H 1 2
180 1 2 1 1 18 TYR H A 99 . H 1 2
181 1 1 1 1 16 ASN HD22 A 97 . HD22 1 2
181 1 2 1 1 18 TYR H A 99 . H 1 2
182 1 1 1 1 16 ASN HD22 A 97 . HD22 1 2
182 1 2 1 1 18 TYR HD2 A 99 . HD2 1 2
183 1 1 1 1 17 GLY H A 98 . H 1 2
183 1 2 1 1 17 GLY HA3 A 98 . HA1 1 2
184 1 1 1 1 17 GLY H A 98 . H 1 2
184 1 2 1 1 17 GLY HA2 A 98 . HA2 1 2
185 1 1 1 1 17 GLY H A 98 . H 1 2
185 1 2 1 1 18 TYR H A 99 . H 1 2
186 1 1 1 1 17 GLY H A 98 . H 1 2
186 1 2 1 1 18 TYR HD2 A 99 . HD2 1 2
187 1 1 1 1 17 GLY HA3 A 98 . HA1 1 2
187 1 2 1 1 18 TYR H A 99 . H 1 2
188 1 1 1 1 17 GLY HA2 A 98 . HA2 1 2
188 1 2 1 1 18 TYR H A 99 . H 1 2
189 1 1 1 1 18 TYR H A 99 . H 1 2
189 1 2 1 1 18 TYR HA A 99 . HA 1 2
190 1 1 1 1 18 TYR H A 99 . H 1 2
190 1 2 1 1 18 TYR HD2 A 99 . HD2 1 2
191 1 1 1 1 18 TYR HA A 99 . HA 1 2
191 1 2 1 1 18 TYR HB2 A 99 . HB2 1 2
192 1 1 1 1 18 TYR HA A 99 . HA 1 2
192 1 2 1 1 18 TYR HD2 A 99 . HD2 1 2
193 1 1 1 1 18 TYR HB2 A 99 . HB2 1 2
193 1 2 1 1 18 TYR HD1 A 99 . HD1 1 2
194 1 1 1 1 18 TYR H A 99 . H 1 2
194 1 2 1 1 19 ILE H A 100 . H 1 2
195 1 1 1 1 18 TYR HA A 99 . HA 1 2
195 1 2 1 1 19 ILE H A 100 . H 1 2
196 1 1 1 1 18 TYR HD2 A 99 . HD2 1 2
196 1 2 1 1 19 ILE H A 100 . H 1 2
197 1 1 1 1 18 TYR HB3 A 99 . HB1 1 2
197 1 2 1 1 54 GLN HB3 A 135 . HB1 1 2
198 1 1 1 1 18 TYR HB3 A 99 . HB1 1 2
198 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
199 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
199 1 2 1 1 54 GLN HB2 A 135 . HB2 1 2
200 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
200 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
201 1 1 1 1 18 TYR HE1 A 99 . HE1 1 2
201 1 2 1 1 54 GLN HB3 A 135 . HB1 1 2
202 1 1 1 1 18 TYR HE1 A 99 . HE1 1 2
202 1 2 1 1 54 GLN HE22 A 135 . HE22 1 2
203 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
203 1 2 1 1 56 ASN H A 137 . H 1 2
204 1 1 1 1 18 TYR HA A 99 . HA 1 2
204 1 2 1 1 56 ASN HA A 137 . HA 1 2
205 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
205 1 2 1 1 56 ASN HA A 137 . HA 1 2
206 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
206 1 2 1 1 56 ASN HB2 A 137 . HB2 1 2
207 1 1 1 1 18 TYR HE1 A 99 . HE1 1 2
207 1 2 1 1 56 ASN HA A 137 . HA 1 2
208 1 1 1 1 18 TYR HE1 A 99 . HE1 1 2
208 1 2 1 1 56 ASN HB3 A 137 . HB1 1 2
209 1 1 1 1 18 TYR HD1 A 99 . HD1 1 2
209 1 2 1 1 57 TYR H A 138 . H 1 2
210 1 1 1 1 18 TYR HE1 A 99 . HE1 1 2
210 1 2 1 1 57 TYR H A 138 . H 1 2
211 1 1 1 1 19 ILE H A 100 . H 1 2
211 1 2 1 1 19 ILE HB A 100 . HB 1 2
212 1 1 1 1 19 ILE H A 100 . H 1 2
212 1 2 1 1 19 ILE MD A 100 . HD* 1 2
213 1 1 1 1 19 ILE HA A 100 . HA 1 2
213 1 2 1 1 19 ILE MD A 100 . HD* 1 2
214 1 1 1 1 19 ILE HA A 100 . HA 1 2
214 1 2 1 1 19 ILE HG12 A 100 . HG12 1 2
215 1 1 1 1 19 ILE HB A 100 . HB 1 2
215 1 2 1 1 19 ILE MD A 100 . HD* 1 2
216 1 1 1 1 19 ILE MD A 100 . HD* 1 2
216 1 2 1 1 19 ILE HG13 A 100 . HG11 1 2
217 1 1 1 1 19 ILE H A 100 . H 1 2
217 1 2 1 1 20 SER H A 101 . H 1 2
218 1 1 1 1 19 ILE HA A 100 . HA 1 2
218 1 2 1 1 20 SER H A 101 . H 1 2
219 1 1 1 1 19 ILE MD A 100 . HD* 1 2
219 1 2 1 1 20 SER H A 101 . H 1 2
220 1 1 1 1 19 ILE HA A 100 . HA 1 2
220 1 2 1 1 24 LEU QD A 105 . HD2* 1 2
221 1 1 1 1 19 ILE MD A 100 . HD* 1 2
221 1 2 1 1 24 LEU QD A 105 . HD2* 1 2
222 1 1 1 1 19 ILE H A 100 . H 1 2
222 1 2 1 1 55 VAL H A 136 . H 1 2
223 1 1 1 1 19 ILE H A 100 . H 1 2
223 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
224 1 1 1 1 19 ILE HB A 100 . HB 1 2
224 1 2 1 1 55 VAL H A 136 . H 1 2
225 1 1 1 1 19 ILE HB A 100 . HB 1 2
225 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
226 1 1 1 1 19 ILE HG12 A 100 . HG12 1 2
226 1 2 1 1 55 VAL HB A 136 . HB 1 2
227 1 1 1 1 19 ILE HG12 A 100 . HG12 1 2
227 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
228 1 1 1 1 19 ILE H A 100 . H 1 2
228 1 2 1 1 56 ASN HA A 137 . HA 1 2
229 1 1 1 1 20 SER H A 101 . H 1 2
229 1 2 1 1 20 SER HB2 A 101 . HB1 1 2
230 1 1 1 1 20 SER H A 101 . H 1 2
230 1 2 1 1 20 SER HB3 A 101 . HB2 1 2
231 1 1 1 1 20 SER HA A 101 . HA 1 2
231 1 2 1 1 20 SER HB2 A 101 . HB1 1 2
232 1 1 1 1 20 SER H A 101 . H 1 2
232 1 2 1 1 21 ALA H A 102 . H 1 2
233 1 1 1 1 20 SER HA A 101 . HA 1 2
233 1 2 1 1 21 ALA H A 102 . H 1 2
234 1 1 1 1 20 SER HA A 101 . HA 1 2
234 1 2 1 1 21 ALA MB A 102 . HB* 1 2
235 1 1 1 1 20 SER HB3 A 101 . HB2 1 2
235 1 2 1 1 21 ALA H A 102 . H 1 2
236 1 1 1 1 20 SER H A 101 . H 1 2
236 1 2 1 1 22 ALA H A 103 . H 1 2
237 1 1 1 1 20 SER HB3 A 101 . HB2 1 2
237 1 2 1 1 22 ALA H A 103 . H 1 2
238 1 1 1 1 20 SER H A 101 . H 1 2
238 1 2 1 1 23 GLU H A 104 . H 1 2
239 1 1 1 1 20 SER HB2 A 101 . HB1 1 2
239 1 2 1 1 54 GLN HB3 A 135 . HB1 1 2
240 1 1 1 1 20 SER HB2 A 101 . HB1 1 2
240 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
241 1 1 1 1 21 ALA H A 102 . H 1 2
241 1 2 1 1 21 ALA HA A 102 . HA 1 2
242 1 1 1 1 21 ALA H A 102 . H 1 2
242 1 2 1 1 21 ALA MB A 102 . HB* 1 2
243 1 1 1 1 21 ALA HA A 102 . HA 1 2
243 1 2 1 1 21 ALA MB A 102 . HB* 1 2
244 1 1 1 1 21 ALA H A 102 . H 1 2
244 1 2 1 1 22 ALA H A 103 . H 1 2
245 1 1 1 1 21 ALA H A 102 . H 1 2
245 1 2 1 1 22 ALA HA A 103 . HA 1 2
246 1 1 1 1 21 ALA MB A 102 . HB* 1 2
246 1 2 1 1 22 ALA H A 103 . H 1 2
247 1 1 1 1 21 ALA HA A 102 . HA 1 2
247 1 2 1 1 24 LEU H A 105 . H 1 2
248 1 1 1 1 21 ALA HA A 102 . HA 1 2
248 1 2 1 1 24 LEU QD A 105 . HD1* 1 2
249 1 1 1 1 21 ALA MB A 102 . HB* 1 2
249 1 2 1 1 25 ARG HB2 A 106 . HB2 1 2
250 1 1 1 1 21 ALA MB A 102 . HB* 1 2
250 1 2 1 1 37 ASP HA A 118 . HA 1 2
251 1 1 1 1 21 ALA MB A 102 . HB* 1 2
251 1 2 1 1 40 VAL MG2 A 121 . HG2* 1 2
252 1 1 1 1 21 ALA MB A 102 . HB* 1 2
252 1 2 1 1 41 ASP H A 122 . H 1 2
253 1 1 1 1 21 ALA MB A 102 . HB* 1 2
253 1 2 1 1 41 ASP HA A 122 . HA 1 2
254 1 1 1 1 21 ALA MB A 102 . HB* 1 2
254 1 2 1 1 43 MET H A 124 . H 1 2
255 1 1 1 1 21 ALA MB A 102 . HB* 1 2
255 1 2 1 1 43 MET HA A 124 . HA 1 2
256 1 1 1 1 21 ALA H A 102 . H 1 2
256 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
257 1 1 1 1 21 ALA HA A 102 . HA 1 2
257 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
258 1 1 1 1 21 ALA MB A 102 . HB* 1 2
258 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
259 1 1 1 1 21 ALA MB A 102 . HB* 1 2
259 1 2 1 1 55 VAL HB A 136 . HB 1 2
260 1 1 1 1 22 ALA H A 103 . H 1 2
260 1 2 1 1 22 ALA HA A 103 . HA 1 2
261 1 1 1 1 22 ALA HA A 103 . HA 1 2
261 1 2 1 1 22 ALA MB A 103 . HB* 1 2
262 1 1 1 1 22 ALA H A 103 . H 1 2
262 1 2 1 1 23 GLU H A 104 . H 1 2
263 1 1 1 1 22 ALA HA A 103 . HA 1 2
263 1 2 1 1 23 GLU H A 104 . H 1 2
264 1 1 1 1 22 ALA MB A 103 . HB* 1 2
264 1 2 1 1 23 GLU H A 104 . H 1 2
265 1 1 1 1 22 ALA H A 103 . H 1 2
265 1 2 1 1 24 LEU H A 105 . H 1 2
266 1 1 1 1 22 ALA HA A 103 . HA 1 2
266 1 2 1 1 24 LEU HB3 A 105 . HB1 1 2
267 1 1 1 1 22 ALA HA A 103 . HA 1 2
267 1 2 1 1 24 LEU HB2 A 105 . HB2 1 2
268 1 1 1 1 22 ALA HA A 103 . HA 1 2
268 1 2 1 1 25 ARG H A 106 . H 1 2
269 1 1 1 1 22 ALA H A 103 . H 1 2
269 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
270 1 1 1 1 23 GLU HA A 104 . HA 1 2
270 1 2 1 1 23 GLU HG3 A 104 . HG1 1 2
271 1 1 1 1 23 GLU H A 104 . H 1 2
271 1 2 1 1 24 LEU H A 105 . H 1 2
272 1 1 1 1 23 GLU HA A 104 . HA 1 2
272 1 2 1 1 25 ARG QG A 106 . HG2 1 2
273 1 1 1 1 23 GLU HG2 A 104 . HG2 1 2
273 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
274 1 1 1 1 24 LEU H A 105 . H 1 2
274 1 2 1 1 24 LEU HA A 105 . HA 1 2
275 1 1 1 1 24 LEU H A 105 . H 1 2
275 1 2 1 1 24 LEU HB3 A 105 . HB1 1 2
276 1 1 1 1 24 LEU H A 105 . H 1 2
276 1 2 1 1 24 LEU HB2 A 105 . HB2 1 2
277 1 1 1 1 24 LEU H A 105 . H 1 2
277 1 2 1 1 24 LEU QD A 105 . HD1* 1 2
278 1 1 1 1 24 LEU HA A 105 . HA 1 2
278 1 2 1 1 24 LEU QD A 105 . HD1* 1 2
279 1 1 1 1 24 LEU HB3 A 105 . HB1 1 2
279 1 2 1 1 24 LEU QD A 105 . HD1* 1 2
280 1 1 1 1 24 LEU HB2 A 105 . HB2 1 2
280 1 2 1 1 25 ARG H A 106 . H 1 2
281 1 1 1 1 24 LEU HA A 105 . HA 1 2
281 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
282 1 1 1 1 24 LEU HA A 105 . HA 1 2
282 1 2 1 1 28 MET H A 109 . H 1 2
283 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
283 1 2 1 1 28 MET QG A 109 . HG2 1 2
284 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
284 1 2 1 1 31 LEU HG A 112 . HG 1 2
285 1 1 1 1 24 LEU H A 105 . H 1 2
285 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
286 1 1 1 1 24 LEU HA A 105 . HA 1 2
286 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
287 1 1 1 1 24 LEU HB3 A 105 . HB1 1 2
287 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
288 1 1 1 1 24 LEU HB2 A 105 . HB2 1 2
288 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
289 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
289 1 2 1 1 43 MET HA A 124 . HA 1 2
290 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
290 1 2 1 1 43 MET HB3 A 124 . HB1 1 2
291 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
291 1 2 1 1 43 MET HB2 A 124 . HB2 1 2
292 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
292 1 2 1 1 43 MET QG A 124 . HG2 1 2
293 1 1 1 1 24 LEU QD A 105 . HD2* 1 2
293 1 2 1 1 47 ALA H A 128 . H 1 2
294 1 1 1 1 24 LEU QD A 105 . HD1* 1 2
294 1 2 1 1 63 MET ME A 144 . HE* 1 2
295 1 1 1 1 25 ARG H A 106 . H 1 2
295 1 2 1 1 25 ARG HA A 106 . HA 1 2
296 1 1 1 1 25 ARG H A 106 . H 1 2
296 1 2 1 1 25 ARG QG A 106 . HG1 1 2
297 1 1 1 1 25 ARG HA A 106 . HA 1 2
297 1 2 1 1 27 VAL H A 108 . H 1 2
298 1 1 1 1 25 ARG HA A 106 . HA 1 2
298 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
299 1 1 1 1 25 ARG QG A 106 . HG1 1 2
299 1 2 1 1 28 MET QG A 109 . HG2 1 2
300 1 1 1 1 25 ARG HA A 106 . HA 1 2
300 1 2 1 1 31 LEU H A 112 . H 1 2
301 1 1 1 1 25 ARG HB2 A 106 . HB2 1 2
301 1 2 1 1 34 LYS HA A 115 . HA 1 2
302 1 1 1 1 25 ARG HB2 A 106 . HB2 1 2
302 1 2 1 1 35 LEU H A 116 . H 1 2
303 1 1 1 1 25 ARG H A 106 . H 1 2
303 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
304 1 1 1 1 25 ARG HA A 106 . HA 1 2
304 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
305 1 1 1 1 25 ARG HB2 A 106 . HB2 1 2
305 1 2 1 1 40 VAL MG2 A 121 . HG2* 1 2
306 1 1 1 1 25 ARG HD3 A 106 . HD1 1 2
306 1 2 1 1 40 VAL MG2 A 121 . HG2* 1 2
307 1 1 1 1 25 ARG HD2 A 106 . HD2 1 2
307 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
308 1 1 1 1 26 HIS HA A 107 . HA 1 2
308 1 2 1 1 26 HIS HB3 A 107 . HB1 1 2
309 1 1 1 1 26 HIS HA A 107 . HA 1 2
309 1 2 1 1 26 HIS HB2 A 107 . HB2 1 2
310 1 1 1 1 26 HIS HB3 A 107 . HB1 1 2
310 1 2 1 1 27 VAL H A 108 . H 1 2
311 1 1 1 1 26 HIS HA A 107 . HA 1 2
311 1 2 1 1 31 LEU H A 112 . H 1 2
312 1 1 1 1 27 VAL H A 108 . H 1 2
312 1 2 1 1 27 VAL HA A 108 . HA 1 2
313 1 1 1 1 27 VAL H A 108 . H 1 2
313 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
314 1 1 1 1 27 VAL HA A 108 . HA 1 2
314 1 2 1 1 27 VAL HB A 108 . HB 1 2
315 1 1 1 1 27 VAL HA A 108 . HA 1 2
315 1 2 1 1 27 VAL QG A 108 . HG1* 1 2
316 1 1 1 1 27 VAL H A 108 . H 1 2
316 1 2 1 1 28 MET H A 109 . H 1 2
317 1 1 1 1 27 VAL H A 108 . H 1 2
317 1 2 1 1 28 MET QG A 109 . HG1 1 2
318 1 1 1 1 27 VAL HA A 108 . HA 1 2
318 1 2 1 1 28 MET H A 109 . H 1 2
319 1 1 1 1 27 VAL HA A 108 . HA 1 2
319 1 2 1 1 28 MET ME A 109 . HE* 1 2
320 1 1 1 1 27 VAL HB A 108 . HB 1 2
320 1 2 1 1 28 MET H A 109 . H 1 2
321 1 1 1 1 27 VAL QG A 108 . HG2* 1 2
321 1 2 1 1 28 MET H A 109 . H 1 2
322 1 1 1 1 27 VAL QG A 108 . HG2* 1 2
322 1 2 1 1 28 MET ME A 109 . HE* 1 2
323 1 1 1 1 27 VAL QG A 108 . HG2* 1 2
323 1 2 1 1 28 MET QG A 109 . HG1 1 2
324 1 1 1 1 27 VAL HA A 108 . HA 1 2
324 1 2 1 1 30 ASN H A 111 . H 1 2
325 1 1 1 1 27 VAL HA A 108 . HA 1 2
325 1 2 1 1 30 ASN HB2 A 111 . HB2 1 2
326 1 1 1 1 27 VAL QG A 108 . HG2* 1 2
326 1 2 1 1 30 ASN H A 111 . H 1 2
327 1 1 1 1 27 VAL HA A 108 . HA 1 2
327 1 2 1 1 60 PHE QE A 141 . HE1 1 2
328 1 1 1 1 27 VAL QG A 108 . HG1* 1 2
328 1 2 1 1 64 MET ME A 145 . HE* 1 2
329 1 1 1 1 28 MET H A 109 . H 1 2
329 1 2 1 1 28 MET HA A 109 . HA 1 2
330 1 1 1 1 28 MET H A 109 . H 1 2
330 1 2 1 1 28 MET QG A 109 . HG1 1 2
331 1 1 1 1 28 MET HB2 A 109 . HB2 1 2
331 1 2 1 1 28 MET ME A 109 . HE* 1 2
332 1 1 1 1 28 MET HB2 A 109 . HB2 1 2
332 1 2 1 1 28 MET QG A 109 . HG1 1 2
333 1 1 1 1 28 MET ME A 109 . HE* 1 2
333 1 2 1 1 28 MET QG A 109 . HG1 1 2
334 1 1 1 1 28 MET ME A 109 . HE* 1 2
334 1 2 1 1 29 THR H A 110 . H 1 2
335 1 1 1 1 28 MET ME A 109 . HE* 1 2
335 1 2 1 1 31 LEU HA A 112 . HA 1 2
336 1 1 1 1 28 MET ME A 109 . HE* 1 2
336 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
337 1 1 1 1 28 MET QG A 109 . HG1 1 2
337 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
338 1 1 1 1 28 MET ME A 109 . HE* 1 2
338 1 2 1 1 33 GLU H A 114 . H 1 2
339 1 1 1 1 28 MET H A 109 . H 1 2
339 1 2 1 1 34 LYS HA A 115 . HA 1 2
340 1 1 1 1 28 MET ME A 109 . HE* 1 2
340 1 2 1 1 34 LYS H A 115 . H 1 2
341 1 1 1 1 28 MET QG A 109 . HG1 1 2
341 1 2 1 1 35 LEU MD2 A 116 . HD2* 1 2
342 1 1 1 1 28 MET QG A 109 . HG1 1 2
342 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
343 1 1 1 1 28 MET H A 109 . H 1 2
343 1 2 1 1 43 MET ME A 124 . HE* 1 2
344 1 1 1 1 28 MET QG A 109 . HG1 1 2
344 1 2 1 1 43 MET ME A 124 . HE* 1 2
345 1 1 1 1 28 MET QG A 109 . HG2 1 2
345 1 2 1 1 43 MET QG A 124 . HG2 1 2
346 1 1 1 1 29 THR H A 110 . H 1 2
346 1 2 1 1 29 THR HA A 110 . HA 1 2
347 1 1 1 1 29 THR H A 110 . H 1 2
347 1 2 1 1 29 THR HB A 110 . HB 1 2
348 1 1 1 1 29 THR H A 110 . H 1 2
348 1 2 1 1 29 THR MG A 110 . HG2* 1 2
349 1 1 1 1 29 THR HA A 110 . HA 1 2
349 1 2 1 1 29 THR HB A 110 . HB 1 2
350 1 1 1 1 29 THR HA A 110 . HA 1 2
350 1 2 1 1 29 THR MG A 110 . HG2* 1 2
351 1 1 1 1 29 THR HB A 110 . HB 1 2
351 1 2 1 1 29 THR MG A 110 . HG2* 1 2
352 1 1 1 1 29 THR H A 110 . H 1 2
352 1 2 1 1 30 ASN H A 111 . H 1 2
353 1 1 1 1 29 THR HA A 110 . HA 1 2
353 1 2 1 1 30 ASN H A 111 . H 1 2
354 1 1 1 1 29 THR HB A 110 . HB 1 2
354 1 2 1 1 30 ASN H A 111 . H 1 2
355 1 1 1 1 29 THR MG A 110 . HG2* 1 2
355 1 2 1 1 30 ASN H A 111 . H 1 2
356 1 1 1 1 29 THR MG A 110 . HG2* 1 2
356 1 2 1 1 30 ASN HA A 111 . HA 1 2
357 1 1 1 1 29 THR H A 110 . H 1 2
357 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
358 1 1 1 1 29 THR HA A 110 . HA 1 2
358 1 2 1 1 33 GLU H A 114 . H 1 2
359 1 1 1 1 30 ASN H A 111 . H 1 2
359 1 2 1 1 30 ASN HA A 111 . HA 1 2
360 1 1 1 1 30 ASN H A 111 . H 1 2
360 1 2 1 1 30 ASN HB2 A 111 . HB2 1 2
361 1 1 1 1 30 ASN H A 111 . H 1 2
361 1 2 1 1 30 ASN HD22 A 111 . HD22 1 2
362 1 1 1 1 30 ASN HA A 111 . HA 1 2
362 1 2 1 1 30 ASN HB3 A 111 . HB1 1 2
363 1 1 1 1 30 ASN HA A 111 . HA 1 2
363 1 2 1 1 30 ASN HB2 A 111 . HB2 1 2
364 1 1 1 1 30 ASN HB3 A 111 . HB1 1 2
364 1 2 1 1 30 ASN HD22 A 111 . HD22 1 2
365 1 1 1 1 30 ASN H A 111 . H 1 2
365 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
366 1 1 1 1 30 ASN HD22 A 111 . HD22 1 2
366 1 2 1 1 31 LEU HB2 A 112 . HB1 1 2
367 1 1 1 1 31 LEU HA A 112 . HA 1 2
367 1 2 1 1 31 LEU HB2 A 112 . HB1 1 2
368 1 1 1 1 31 LEU HA A 112 . HA 1 2
368 1 2 1 1 31 LEU MD1 A 112 . HD1* 1 2
369 1 1 1 1 31 LEU HA A 112 . HA 1 2
369 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
370 1 1 1 1 31 LEU HA A 112 . HA 1 2
370 1 2 1 1 31 LEU HG A 112 . HG 1 2
371 1 1 1 1 31 LEU HB2 A 112 . HB1 1 2
371 1 2 1 1 31 LEU MD1 A 112 . HD1* 1 2
372 1 1 1 1 31 LEU HB2 A 112 . HB1 1 2
372 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
373 1 1 1 1 31 LEU HB3 A 112 . HB2 1 2
373 1 2 1 1 31 LEU MD1 A 112 . HD1* 1 2
374 1 1 1 1 31 LEU HB3 A 112 . HB2 1 2
374 1 2 1 1 31 LEU MD2 A 112 . HD2* 1 2
375 1 1 1 1 31 LEU HB2 A 112 . HB1 1 2
375 1 2 1 1 32 GLY H A 113 . H 1 2
376 1 1 1 1 31 LEU HB3 A 112 . HB2 1 2
376 1 2 1 1 32 GLY H A 113 . H 1 2
377 1 1 1 1 31 LEU MD2 A 112 . HD2* 1 2
377 1 2 1 1 32 GLY H A 113 . H 1 2
378 1 1 1 1 31 LEU MD2 A 112 . HD2* 1 2
378 1 2 1 1 64 MET ME A 145 . HE* 1 2
379 1 1 1 1 32 GLY H A 113 . H 1 2
379 1 2 1 1 32 GLY HA3 A 113 . HA1 1 2
380 1 1 1 1 32 GLY H A 113 . H 1 2
380 1 2 1 1 32 GLY HA2 A 113 . HA2 1 2
381 1 1 1 1 33 GLU H A 114 . H 1 2
381 1 2 1 1 33 GLU HA A 114 . HA 1 2
382 1 1 1 1 33 GLU H A 114 . H 1 2
382 1 2 1 1 33 GLU HB3 A 114 . HB1 1 2
383 1 1 1 1 33 GLU H A 114 . H 1 2
383 1 2 1 1 33 GLU HB2 A 114 . HB2 1 2
384 1 1 1 1 33 GLU HA A 114 . HA 1 2
384 1 2 1 1 33 GLU HB3 A 114 . HB1 1 2
385 1 1 1 1 33 GLU HA A 114 . HA 1 2
385 1 2 1 1 33 GLU HB2 A 114 . HB2 1 2
386 1 1 1 1 33 GLU HA A 114 . HA 1 2
386 1 2 1 1 33 GLU HG2 A 114 . HG2 1 2
387 1 1 1 1 33 GLU HB2 A 114 . HB2 1 2
387 1 2 1 1 33 GLU HG3 A 114 . HG1 1 2
388 1 1 1 1 33 GLU H A 114 . H 1 2
388 1 2 1 1 34 LYS H A 115 . H 1 2
389 1 1 1 1 33 GLU HA A 114 . HA 1 2
389 1 2 1 1 34 LYS H A 115 . H 1 2
390 1 1 1 1 33 GLU HA A 114 . HA 1 2
390 1 2 1 1 34 LYS HB2 A 115 . HB2 1 2
391 1 1 1 1 33 GLU HG2 A 114 . HG2 1 2
391 1 2 1 1 34 LYS H A 115 . H 1 2
392 1 1 1 1 33 GLU HB3 A 114 . HB1 1 2
392 1 2 1 1 35 LEU QD A 116 . HD* 1 2
393 1 1 1 1 33 GLU HG3 A 114 . HG1 1 2
393 1 2 1 1 35 LEU MD2 A 116 . HD2* 1 2
394 1 1 1 1 34 LYS H A 115 . H 1 2
394 1 2 1 1 34 LYS HB2 A 115 . HB2 1 2
395 1 1 1 1 34 LYS H A 115 . H 1 2
395 1 2 1 1 34 LYS HG3 A 115 . HG1 1 2
396 1 1 1 1 34 LYS HA A 115 . HA 1 2
396 1 2 1 1 34 LYS HB3 A 115 . HB1 1 2
397 1 1 1 1 34 LYS HA A 115 . HA 1 2
397 1 2 1 1 34 LYS HG3 A 115 . HG1 1 2
398 1 1 1 1 34 LYS HA A 115 . HA 1 2
398 1 2 1 1 34 LYS HG2 A 115 . HG2 1 2
399 1 1 1 1 34 LYS HB3 A 115 . HB1 1 2
399 1 2 1 1 34 LYS HG2 A 115 . HG2 1 2
400 1 1 1 1 34 LYS HB2 A 115 . HB2 1 2
400 1 2 1 1 34 LYS HG3 A 115 . HG1 1 2
401 1 1 1 1 34 LYS HB2 A 115 . HB2 1 2
401 1 2 1 1 34 LYS HG2 A 115 . HG2 1 2
402 1 1 1 1 34 LYS HD3 A 115 . HD1 1 2
402 1 2 1 1 34 LYS HG3 A 115 . HG1 1 2
403 1 1 1 1 34 LYS HE3 A 115 . HE1 1 2
403 1 2 1 1 34 LYS HG2 A 115 . HG2 1 2
404 1 1 1 1 34 LYS H A 115 . H 1 2
404 1 2 1 1 35 LEU H A 116 . H 1 2
405 1 1 1 1 34 LYS HA A 115 . HA 1 2
405 1 2 1 1 35 LEU H A 116 . H 1 2
406 1 1 1 1 34 LYS HB2 A 115 . HB2 1 2
406 1 2 1 1 36 THR MG A 117 . HG2* 1 2
407 1 1 1 1 34 LYS HA A 115 . HA 1 2
407 1 2 1 1 43 MET ME A 124 . HE* 1 2
408 1 1 1 1 35 LEU H A 116 . H 1 2
408 1 2 1 1 35 LEU MD2 A 116 . HD2* 1 2
409 1 1 1 1 35 LEU HA A 116 . HA 1 2
409 1 2 1 1 35 LEU HB2 A 116 . HB2 1 2
410 1 1 1 1 35 LEU HA A 116 . HA 1 2
410 1 2 1 1 35 LEU QD A 116 . HD* 1 2
411 1 1 1 1 35 LEU HA A 116 . HA 1 2
411 1 2 1 1 35 LEU MD2 A 116 . HD2* 1 2
412 1 1 1 1 35 LEU HA A 116 . HA 1 2
412 1 2 1 1 35 LEU HG A 116 . HG 1 2
413 1 1 1 1 35 LEU HB3 A 116 . HB1 1 2
413 1 2 1 1 35 LEU QD A 116 . HD* 1 2
414 1 1 1 1 35 LEU HB2 A 116 . HB2 1 2
414 1 2 1 1 35 LEU QD A 116 . HD* 1 2
415 1 1 1 1 35 LEU HB2 A 116 . HB2 1 2
415 1 2 1 1 35 LEU MD2 A 116 . HD2* 1 2
416 1 1 1 1 35 LEU H A 116 . H 1 2
416 1 2 1 1 36 THR H A 117 . H 1 2
417 1 1 1 1 35 LEU HA A 116 . HA 1 2
417 1 2 1 1 36 THR H A 117 . H 1 2
418 1 1 1 1 35 LEU HB2 A 116 . HB2 1 2
418 1 2 1 1 36 THR H A 117 . H 1 2
419 1 1 1 1 35 LEU QD A 116 . HD* 1 2
419 1 2 1 1 36 THR H A 117 . H 1 2
420 1 1 1 1 35 LEU QD A 116 . HD* 1 2
420 1 2 1 1 39 GLU HA A 120 . HA 1 2
421 1 1 1 1 35 LEU QD A 116 . HD* 1 2
421 1 2 1 1 39 GLU HG2 A 120 . HG2 1 2
422 1 1 1 1 35 LEU QD A 116 . HD* 1 2
422 1 2 1 1 40 VAL H A 121 . H 1 2
423 1 1 1 1 35 LEU QD A 116 . HD* 1 2
423 1 2 1 1 43 MET ME A 124 . HE* 1 2
424 1 1 1 1 36 THR H A 117 . H 1 2
424 1 2 1 1 36 THR HA A 117 . HA 1 2
425 1 1 1 1 36 THR H A 117 . H 1 2
425 1 2 1 1 36 THR MG A 117 . HG2* 1 2
426 1 1 1 1 36 THR HA A 117 . HA 1 2
426 1 2 1 1 36 THR MG A 117 . HG2* 1 2
427 1 1 1 1 36 THR HB A 117 . HB 1 2
427 1 2 1 1 36 THR MG A 117 . HG2* 1 2
428 1 1 1 1 36 THR H A 117 . H 1 2
428 1 2 1 1 37 ASP H A 118 . H 1 2
429 1 1 1 1 36 THR HA A 117 . HA 1 2
429 1 2 1 1 37 ASP H A 118 . H 1 2
430 1 1 1 1 36 THR HB A 117 . HB 1 2
430 1 2 1 1 37 ASP H A 118 . H 1 2
431 1 1 1 1 36 THR MG A 117 . HG2* 1 2
431 1 2 1 1 37 ASP H A 118 . H 1 2
432 1 1 1 1 36 THR HB A 117 . HB 1 2
432 1 2 1 1 38 GLU H A 119 . H 1 2
433 1 1 1 1 36 THR MG A 117 . HG2* 1 2
433 1 2 1 1 38 GLU H A 119 . H 1 2
434 1 1 1 1 36 THR MG A 117 . HG2* 1 2
434 1 2 1 1 38 GLU HB2 A 119 . HB1 1 2
435 1 1 1 1 36 THR H A 117 . H 1 2
435 1 2 1 1 39 GLU H A 120 . H 1 2
436 1 1 1 1 36 THR H A 117 . H 1 2
436 1 2 1 1 39 GLU HB2 A 120 . HB1 1 2
437 1 1 1 1 36 THR H A 117 . H 1 2
437 1 2 1 1 39 GLU HB3 A 120 . HB2 1 2
438 1 1 1 1 36 THR HA A 117 . HA 1 2
438 1 2 1 1 39 GLU H A 120 . H 1 2
439 1 1 1 1 36 THR HA A 117 . HA 1 2
439 1 2 1 1 39 GLU HG3 A 120 . HG1 1 2
440 1 1 1 1 36 THR HA A 117 . HA 1 2
440 1 2 1 1 39 GLU HG2 A 120 . HG2 1 2
441 1 1 1 1 36 THR MG A 117 . HG2* 1 2
441 1 2 1 1 39 GLU H A 120 . H 1 2
442 1 1 1 1 36 THR MG A 117 . HG2* 1 2
442 1 2 1 1 39 GLU HG2 A 120 . HG2 1 2
443 1 1 1 1 37 ASP H A 118 . H 1 2
443 1 2 1 1 37 ASP HA A 118 . HA 1 2
444 1 1 1 1 37 ASP H A 118 . H 1 2
444 1 2 1 1 37 ASP HB3 A 118 . HB1 1 2
445 1 1 1 1 37 ASP H A 118 . H 1 2
445 1 2 1 1 37 ASP HB2 A 118 . HB2 1 2
446 1 1 1 1 37 ASP HA A 118 . HA 1 2
446 1 2 1 1 37 ASP HB3 A 118 . HB1 1 2
447 1 1 1 1 37 ASP HA A 118 . HA 1 2
447 1 2 1 1 37 ASP HB2 A 118 . HB2 1 2
448 1 1 1 1 37 ASP H A 118 . H 1 2
448 1 2 1 1 38 GLU H A 119 . H 1 2
449 1 1 1 1 37 ASP HA A 118 . HA 1 2
449 1 2 1 1 38 GLU H A 119 . H 1 2
450 1 1 1 1 37 ASP HB3 A 118 . HB1 1 2
450 1 2 1 1 38 GLU H A 119 . H 1 2
451 1 1 1 1 37 ASP HB2 A 118 . HB2 1 2
451 1 2 1 1 38 GLU H A 119 . H 1 2
452 1 1 1 1 37 ASP H A 118 . H 1 2
452 1 2 1 1 39 GLU H A 120 . H 1 2
453 1 1 1 1 37 ASP HA A 118 . HA 1 2
453 1 2 1 1 40 VAL H A 121 . H 1 2
454 1 1 1 1 37 ASP HA A 118 . HA 1 2
454 1 2 1 1 40 VAL HB A 121 . HB 1 2
455 1 1 1 1 37 ASP HA A 118 . HA 1 2
455 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
456 1 1 1 1 38 GLU H A 119 . H 1 2
456 1 2 1 1 38 GLU HB2 A 119 . HB1 1 2
457 1 1 1 1 38 GLU H A 119 . H 1 2
457 1 2 1 1 39 GLU H A 120 . H 1 2
458 1 1 1 1 38 GLU H A 119 . H 1 2
458 1 2 1 1 39 GLU HA A 120 . HA 1 2
459 1 1 1 1 38 GLU H A 119 . H 1 2
459 1 2 1 1 39 GLU HG3 A 120 . HG1 1 2
460 1 1 1 1 38 GLU HB3 A 119 . HB2 1 2
460 1 2 1 1 39 GLU H A 120 . H 1 2
461 1 1 1 1 38 GLU HB3 A 119 . HB2 1 2
461 1 2 1 1 39 GLU HA A 120 . HA 1 2
462 1 1 1 1 38 GLU HB3 A 119 . HB2 1 2
462 1 2 1 1 39 GLU HB3 A 120 . HB2 1 2
463 1 1 1 1 38 GLU H A 119 . H 1 2
463 1 2 1 1 40 VAL H A 121 . H 1 2
464 1 1 1 1 38 GLU HB3 A 119 . HB2 1 2
464 1 2 1 1 40 VAL H A 121 . H 1 2
465 1 1 1 1 39 GLU H A 120 . H 1 2
465 1 2 1 1 39 GLU HA A 120 . HA 1 2
466 1 1 1 1 39 GLU H A 120 . H 1 2
466 1 2 1 1 39 GLU HB3 A 120 . HB2 1 2
467 1 1 1 1 39 GLU H A 120 . H 1 2
467 1 2 1 1 40 VAL H A 121 . H 1 2
468 1 1 1 1 39 GLU HG3 A 120 . HG1 1 2
468 1 2 1 1 40 VAL H A 121 . H 1 2
469 1 1 1 1 39 GLU HA A 120 . HA 1 2
469 1 2 1 1 41 ASP QB A 122 . HB1 1 2
470 1 1 1 1 39 GLU HG3 A 120 . HG1 1 2
470 1 2 1 1 43 MET ME A 124 . HE* 1 2
471 1 1 1 1 39 GLU HG2 A 120 . HG2 1 2
471 1 2 1 1 43 MET ME A 124 . HE* 1 2
472 1 1 1 1 40 VAL H A 121 . H 1 2
472 1 2 1 1 40 VAL HA A 121 . HA 1 2
473 1 1 1 1 40 VAL H A 121 . H 1 2
473 1 2 1 1 40 VAL HB A 121 . HB 1 2
474 1 1 1 1 40 VAL H A 121 . H 1 2
474 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
475 1 1 1 1 40 VAL HA A 121 . HA 1 2
475 1 2 1 1 40 VAL HB A 121 . HB 1 2
476 1 1 1 1 40 VAL HA A 121 . HA 1 2
476 1 2 1 1 40 VAL MG1 A 121 . HG1* 1 2
477 1 1 1 1 40 VAL HA A 121 . HA 1 2
477 1 2 1 1 40 VAL MG2 A 121 . HG2* 1 2
478 1 1 1 1 40 VAL HA A 121 . HA 1 2
478 1 2 1 1 41 ASP H A 122 . H 1 2
479 1 1 1 1 40 VAL HB A 121 . HB 1 2
479 1 2 1 1 41 ASP H A 122 . H 1 2
480 1 1 1 1 40 VAL MG2 A 121 . HG2* 1 2
480 1 2 1 1 41 ASP H A 122 . H 1 2
481 1 1 1 1 40 VAL MG2 A 121 . HG2* 1 2
481 1 2 1 1 41 ASP HA A 122 . HA 1 2
482 1 1 1 1 40 VAL HA A 121 . HA 1 2
482 1 2 1 1 43 MET H A 124 . H 1 2
483 1 1 1 1 40 VAL HA A 121 . HA 1 2
483 1 2 1 1 43 MET ME A 124 . HE* 1 2
484 1 1 1 1 40 VAL HB A 121 . HB 1 2
484 1 2 1 1 43 MET QG A 124 . HG2 1 2
485 1 1 1 1 40 VAL MG1 A 121 . HG1* 1 2
485 1 2 1 1 43 MET H A 124 . H 1 2
486 1 1 1 1 40 VAL HA A 121 . HA 1 2
486 1 2 1 1 44 ILE H A 125 . H 1 2
487 1 1 1 1 41 ASP H A 122 . H 1 2
487 1 2 1 1 41 ASP HA A 122 . HA 1 2
488 1 1 1 1 41 ASP H A 122 . H 1 2
488 1 2 1 1 41 ASP QB A 122 . HB1 1 2
489 1 1 1 1 41 ASP HA A 122 . HA 1 2
489 1 2 1 1 41 ASP QB A 122 . HB1 1 2
490 1 1 1 1 41 ASP QB A 122 . HB1 1 2
490 1 2 1 1 42 GLU HA A 123 . HA 1 2
491 1 1 1 1 41 ASP H A 122 . H 1 2
491 1 2 1 1 43 MET H A 124 . H 1 2
492 1 1 1 1 41 ASP HA A 122 . HA 1 2
492 1 2 1 1 43 MET HB3 A 124 . HB1 1 2
493 1 1 1 1 41 ASP QB A 122 . HB1 1 2
493 1 2 1 1 43 MET HB2 A 124 . HB2 1 2
494 1 1 1 1 41 ASP HA A 122 . HA 1 2
494 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
495 1 1 1 1 41 ASP HA A 122 . HA 1 2
495 1 2 1 1 45 ARG H A 126 . H 1 2
496 1 1 1 1 42 GLU H A 123 . H 1 2
496 1 2 1 1 42 GLU HA A 123 . HA 1 2
497 1 1 1 1 42 GLU H A 123 . H 1 2
497 1 2 1 1 42 GLU HB2 A 123 . HB2 1 2
498 1 1 1 1 42 GLU H A 123 . H 1 2
498 1 2 1 1 42 GLU HG3 A 123 . HG1 1 2
499 1 1 1 1 42 GLU HA A 123 . HA 1 2
499 1 2 1 1 44 ILE QG A 125 . HG12 1 2
500 1 1 1 1 42 GLU HA A 123 . HA 1 2
500 1 2 1 1 45 ARG HB2 A 126 . HB2 1 2
501 1 1 1 1 42 GLU HG2 A 123 . HG2 1 2
501 1 2 1 1 47 ALA H A 128 . H 1 2
502 1 1 1 1 43 MET H A 124 . H 1 2
502 1 2 1 1 43 MET HA A 124 . HA 1 2
503 1 1 1 1 43 MET H A 124 . H 1 2
503 1 2 1 1 43 MET HB2 A 124 . HB2 1 2
504 1 1 1 1 43 MET H A 124 . H 1 2
504 1 2 1 1 43 MET ME A 124 . HE* 1 2
505 1 1 1 1 43 MET HA A 124 . HA 1 2
505 1 2 1 1 43 MET HB3 A 124 . HB1 1 2
506 1 1 1 1 43 MET HA A 124 . HA 1 2
506 1 2 1 1 43 MET HB2 A 124 . HB2 1 2
507 1 1 1 1 43 MET HA A 124 . HA 1 2
507 1 2 1 1 43 MET ME A 124 . HE* 1 2
508 1 1 1 1 43 MET H A 124 . H 1 2
508 1 2 1 1 45 ARG H A 126 . H 1 2
509 1 1 1 1 43 MET HA A 124 . HA 1 2
509 1 2 1 1 45 ARG HD3 A 126 . HD1 1 2
510 1 1 1 1 43 MET HA A 124 . HA 1 2
510 1 2 1 1 47 ALA HA A 128 . HA 1 2
511 1 1 1 1 43 MET HB2 A 124 . HB2 1 2
511 1 2 1 1 55 VAL QG A 136 . HG1* 1 2
512 1 1 1 1 44 ILE H A 125 . H 1 2
512 1 2 1 1 44 ILE HA A 125 . HA 1 2
513 1 1 1 1 44 ILE H A 125 . H 1 2
513 1 2 1 1 44 ILE HB A 125 . HB 1 2
514 1 1 1 1 44 ILE H A 125 . H 1 2
514 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
515 1 1 1 1 44 ILE H A 125 . H 1 2
515 1 2 1 1 44 ILE QG A 125 . HG11 1 2
516 1 1 1 1 44 ILE HA A 125 . HA 1 2
516 1 2 1 1 44 ILE HB A 125 . HB 1 2
517 1 1 1 1 44 ILE HA A 125 . HA 1 2
517 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
518 1 1 1 1 44 ILE HA A 125 . HA 1 2
518 1 2 1 1 44 ILE QG A 125 . HG12 1 2
519 1 1 1 1 44 ILE HB A 125 . HB 1 2
519 1 2 1 1 44 ILE MD A 125 . HD1* 1 2
520 1 1 1 1 44 ILE HB A 125 . HB 1 2
520 1 2 1 1 44 ILE QG A 125 . HG11 1 2
521 1 1 1 1 44 ILE HA A 125 . HA 1 2
521 1 2 1 1 45 ARG H A 126 . H 1 2
522 1 1 1 1 44 ILE HB A 125 . HB 1 2
522 1 2 1 1 45 ARG H A 126 . H 1 2
523 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
523 1 2 1 1 45 ARG H A 126 . H 1 2
524 1 1 1 1 44 ILE HA A 125 . HA 1 2
524 1 2 1 1 47 ALA H A 128 . H 1 2
525 1 1 1 1 44 ILE HA A 125 . HA 1 2
525 1 2 1 1 47 ALA MB A 128 . HB* 1 2
526 1 1 1 1 44 ILE HB A 125 . HB 1 2
526 1 2 1 1 48 ASP H A 129 . H 1 2
527 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
527 1 2 1 1 48 ASP HB2 A 129 . HB2 1 2
528 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
528 1 2 1 1 54 GLN HA A 135 . HA 1 2
529 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
529 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
530 1 1 1 1 44 ILE H A 125 . H 1 2
530 1 2 1 1 55 VAL QG A 136 . HG1* 1 2
531 1 1 1 1 44 ILE HA A 125 . HA 1 2
531 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
532 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
532 1 2 1 1 55 VAL H A 136 . H 1 2
533 1 1 1 1 44 ILE MD A 125 . HD1* 1 2
533 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
534 1 1 1 1 44 ILE QG A 125 . HG11 1 2
534 1 2 1 1 55 VAL QG A 136 . HG1* 1 2
535 1 1 1 1 45 ARG H A 126 . H 1 2
535 1 2 1 1 45 ARG HB3 A 126 . HB1 1 2
536 1 1 1 1 45 ARG H A 126 . H 1 2
536 1 2 1 1 45 ARG HD3 A 126 . HD1 1 2
537 1 1 1 1 45 ARG H A 126 . H 1 2
537 1 2 1 1 45 ARG HG2 A 126 . HG2 1 2
538 1 1 1 1 45 ARG H A 126 . H 1 2
538 1 2 1 1 46 GLU H A 127 . H 1 2
539 1 1 1 1 45 ARG HD3 A 126 . HD1 1 2
539 1 2 1 1 46 GLU HG3 A 127 . HG1 1 2
540 1 1 1 1 45 ARG HG2 A 126 . HG2 1 2
540 1 2 1 1 46 GLU H A 127 . H 1 2
541 1 1 1 1 45 ARG H A 126 . H 1 2
541 1 2 1 1 47 ALA H A 128 . H 1 2
542 1 1 1 1 45 ARG H A 126 . H 1 2
542 1 2 1 1 48 ASP HB3 A 129 . HB1 1 2
543 1 1 1 1 45 ARG HA A 126 . HA 1 2
543 1 2 1 1 48 ASP HB2 A 129 . HB2 1 2
544 1 1 1 1 45 ARG HA A 126 . HA 1 2
544 1 2 1 1 49 ILE MD A 130 . HD1* 1 2
545 1 1 1 1 46 GLU H A 127 . H 1 2
545 1 2 1 1 47 ALA HA A 128 . HA 1 2
546 1 1 1 1 46 GLU HA A 127 . HA 1 2
546 1 2 1 1 47 ALA H A 128 . H 1 2
547 1 1 1 1 46 GLU HB3 A 127 . HB1 1 2
547 1 2 1 1 47 ALA H A 128 . H 1 2
548 1 1 1 1 46 GLU HG2 A 127 . HG2 1 2
548 1 2 1 1 47 ALA H A 128 . H 1 2
549 1 1 1 1 47 ALA H A 128 . H 1 2
549 1 2 1 1 47 ALA HA A 128 . HA 1 2
550 1 1 1 1 47 ALA H A 128 . H 1 2
550 1 2 1 1 47 ALA MB A 128 . HB* 1 2
551 1 1 1 1 47 ALA HA A 128 . HA 1 2
551 1 2 1 1 47 ALA MB A 128 . HB* 1 2
552 1 1 1 1 47 ALA H A 128 . H 1 2
552 1 2 1 1 48 ASP H A 129 . H 1 2
553 1 1 1 1 47 ALA H A 128 . H 1 2
553 1 2 1 1 48 ASP HA A 129 . HA 1 2
554 1 1 1 1 47 ALA MB A 128 . HB* 1 2
554 1 2 1 1 48 ASP H A 129 . H 1 2
555 1 1 1 1 47 ALA MB A 128 . HB* 1 2
555 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
556 1 1 1 1 47 ALA H A 128 . H 1 2
556 1 2 1 1 63 MET ME A 144 . HE* 1 2
557 1 1 1 1 47 ALA MB A 128 . HB* 1 2
557 1 2 1 1 63 MET HB2 A 144 . HB2 1 2
558 1 1 1 1 47 ALA MB A 128 . HB* 1 2
558 1 2 1 1 63 MET ME A 144 . HE* 1 2
559 1 1 1 1 47 ALA MB A 128 . HB* 1 2
559 1 2 1 1 63 MET HG3 A 144 . HG2 1 2
560 1 1 1 1 48 ASP H A 129 . H 1 2
560 1 2 1 1 48 ASP HA A 129 . HA 1 2
561 1 1 1 1 48 ASP H A 129 . H 1 2
561 1 2 1 1 48 ASP HB3 A 129 . HB1 1 2
562 1 1 1 1 48 ASP H A 129 . H 1 2
562 1 2 1 1 48 ASP HB2 A 129 . HB2 1 2
563 1 1 1 1 48 ASP H A 129 . H 1 2
563 1 2 1 1 49 ILE H A 130 . H 1 2
564 1 1 1 1 48 ASP H A 129 . H 1 2
564 1 2 1 1 49 ILE MD A 130 . HD1* 1 2
565 1 1 1 1 48 ASP HA A 129 . HA 1 2
565 1 2 1 1 49 ILE H A 130 . H 1 2
566 1 1 1 1 48 ASP HA A 129 . HA 1 2
566 1 2 1 1 49 ILE HB A 130 . HB 1 2
567 1 1 1 1 48 ASP HA A 129 . HA 1 2
567 1 2 1 1 53 GLY H A 134 . H 1 2
568 1 1 1 1 48 ASP HA A 129 . HA 1 2
568 1 2 1 1 59 GLU H A 140 . H 1 2
569 1 1 1 1 48 ASP HB3 A 129 . HB1 1 2
569 1 2 1 1 59 GLU QB A 140 . HB1 1 2
570 1 1 1 1 49 ILE H A 130 . H 1 2
570 1 2 1 1 49 ILE HA A 130 . HA 1 2
571 1 1 1 1 49 ILE H A 130 . H 1 2
571 1 2 1 1 49 ILE HB A 130 . HB 1 2
572 1 1 1 1 49 ILE H A 130 . H 1 2
572 1 2 1 1 49 ILE MD A 130 . HD1* 1 2
573 1 1 1 1 49 ILE H A 130 . H 1 2
573 1 2 1 1 49 ILE HG12 A 130 . HG11 1 2
574 1 1 1 1 49 ILE H A 130 . H 1 2
574 1 2 1 1 49 ILE HG13 A 130 . HG12 1 2
575 1 1 1 1 49 ILE HA A 130 . HA 1 2
575 1 2 1 1 49 ILE HB A 130 . HB 1 2
576 1 1 1 1 49 ILE HA A 130 . HA 1 2
576 1 2 1 1 49 ILE MD A 130 . HD1* 1 2
577 1 1 1 1 49 ILE HA A 130 . HA 1 2
577 1 2 1 1 49 ILE HG13 A 130 . HG12 1 2
578 1 1 1 1 49 ILE HB A 130 . HB 1 2
578 1 2 1 1 49 ILE MD A 130 . HD1* 1 2
579 1 1 1 1 49 ILE HB A 130 . HB 1 2
579 1 2 1 1 49 ILE HG12 A 130 . HG11 1 2
580 1 1 1 1 49 ILE HB A 130 . HB 1 2
580 1 2 1 1 49 ILE HG13 A 130 . HG12 1 2
581 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
581 1 2 1 1 49 ILE HG12 A 130 . HG11 1 2
582 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
582 1 2 1 1 49 ILE HG13 A 130 . HG12 1 2
583 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
583 1 2 1 1 50 ASP H A 131 . H 1 2
584 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
584 1 2 1 1 50 ASP HA A 131 . HA 1 2
585 1 1 1 1 49 ILE HB A 130 . HB 1 2
585 1 2 1 1 51 GLY H A 132 . H 1 2
586 1 1 1 1 49 ILE H A 130 . H 1 2
586 1 2 1 1 59 GLU H A 140 . H 1 2
587 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
587 1 2 1 1 59 GLU H A 140 . H 1 2
588 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
588 1 2 1 1 59 GLU QB A 140 . HB1 1 2
589 1 1 1 1 49 ILE HG12 A 130 . HG11 1 2
589 1 2 1 1 59 GLU HA A 140 . HA 1 2
590 1 1 1 1 49 ILE H A 130 . H 1 2
590 1 2 1 1 62 GLN HG2 A 143 . HG2 1 2
591 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
591 1 2 1 1 62 GLN HA A 143 . HA 1 2
592 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
592 1 2 1 1 62 GLN HB3 A 143 . HB1 1 2
593 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
593 1 2 1 1 62 GLN HE21 A 143 . HE21 1 2
594 1 1 1 1 49 ILE MD A 130 . HD1* 1 2
594 1 2 1 1 62 GLN HG2 A 143 . HG2 1 2
595 1 1 1 1 49 ILE HG12 A 130 . HG11 1 2
595 1 2 1 1 62 GLN HG3 A 143 . HG1 1 2
596 1 1 1 1 49 ILE HG13 A 130 . HG12 1 2
596 1 2 1 1 62 GLN HB3 A 143 . HB1 1 2
597 1 1 1 1 50 ASP H A 131 . H 1 2
597 1 2 1 1 50 ASP HA A 131 . HA 1 2
598 1 1 1 1 50 ASP H A 131 . H 1 2
598 1 2 1 1 50 ASP HB2 A 131 . HB2 1 2
599 1 1 1 1 50 ASP HA A 131 . HA 1 2
599 1 2 1 1 50 ASP HB3 A 131 . HB1 1 2
600 1 1 1 1 50 ASP HA A 131 . HA 1 2
600 1 2 1 1 50 ASP HB2 A 131 . HB2 1 2
601 1 1 1 1 50 ASP H A 131 . H 1 2
601 1 2 1 1 51 GLY H A 132 . H 1 2
602 1 1 1 1 50 ASP HA A 131 . HA 1 2
602 1 2 1 1 51 GLY H A 132 . H 1 2
603 1 1 1 1 50 ASP H A 131 . H 1 2
603 1 2 1 1 62 GLN HB3 A 143 . HB1 1 2
604 1 1 1 1 51 GLY H A 132 . H 1 2
604 1 2 1 1 51 GLY HA3 A 132 . HA1 1 2
605 1 1 1 1 51 GLY H A 132 . H 1 2
605 1 2 1 1 51 GLY HA2 A 132 . HA2 1 2
606 1 1 1 1 51 GLY HA3 A 132 . HA1 1 2
606 1 2 1 1 52 ASP H A 133 . H 1 2
607 1 1 1 1 51 GLY HA2 A 132 . HA2 1 2
607 1 2 1 1 52 ASP H A 133 . H 1 2
608 1 1 1 1 51 GLY H A 132 . H 1 2
608 1 2 1 1 53 GLY H A 134 . H 1 2
609 1 1 1 1 51 GLY HA3 A 132 . HA1 1 2
609 1 2 1 1 53 GLY H A 134 . H 1 2
610 1 1 1 1 51 GLY H A 132 . H 1 2
610 1 2 1 1 54 GLN H A 135 . H 1 2
611 1 1 1 1 52 ASP H A 133 . H 1 2
611 1 2 1 1 52 ASP HA A 133 . HA 1 2
612 1 1 1 1 52 ASP H A 133 . H 1 2
612 1 2 1 1 52 ASP HB2 A 133 . HB2 1 2
613 1 1 1 1 52 ASP HA A 133 . HA 1 2
613 1 2 1 1 52 ASP HB3 A 133 . HB1 1 2
614 1 1 1 1 52 ASP HA A 133 . HA 1 2
614 1 2 1 1 52 ASP HB2 A 133 . HB2 1 2
615 1 1 1 1 52 ASP H A 133 . H 1 2
615 1 2 1 1 53 GLY H A 134 . H 1 2
616 1 1 1 1 52 ASP H A 133 . H 1 2
616 1 2 1 1 53 GLY HA3 A 134 . HA1 1 2
617 1 1 1 1 52 ASP H A 133 . H 1 2
617 1 2 1 1 53 GLY HA2 A 134 . HA2 1 2
618 1 1 1 1 52 ASP H A 133 . H 1 2
618 1 2 1 1 54 GLN H A 135 . H 1 2
619 1 1 1 1 52 ASP H A 133 . H 1 2
619 1 2 1 1 54 GLN HG3 A 135 . HG1 1 2
620 1 1 1 1 53 GLY H A 134 . H 1 2
620 1 2 1 1 53 GLY HA2 A 134 . HA2 1 2
621 1 1 1 1 53 GLY H A 134 . H 1 2
621 1 2 1 1 54 GLN H A 135 . H 1 2
622 1 1 1 1 53 GLY H A 134 . H 1 2
622 1 2 1 1 54 GLN HB3 A 135 . HB1 1 2
623 1 1 1 1 53 GLY HA3 A 134 . HA1 1 2
623 1 2 1 1 54 GLN H A 135 . H 1 2
624 1 1 1 1 53 GLY HA2 A 134 . HA2 1 2
624 1 2 1 1 54 GLN H A 135 . H 1 2
625 1 1 1 1 54 GLN H A 135 . H 1 2
625 1 2 1 1 54 GLN HA A 135 . HA 1 2
626 1 1 1 1 54 GLN H A 135 . H 1 2
626 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
627 1 1 1 1 54 GLN HA A 135 . HA 1 2
627 1 2 1 1 54 GLN HB3 A 135 . HB1 1 2
628 1 1 1 1 54 GLN HA A 135 . HA 1 2
628 1 2 1 1 54 GLN HB2 A 135 . HB2 1 2
629 1 1 1 1 54 GLN HA A 135 . HA 1 2
629 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
630 1 1 1 1 54 GLN HB2 A 135 . HB2 1 2
630 1 2 1 1 54 GLN HE22 A 135 . HE22 1 2
631 1 1 1 1 54 GLN HB2 A 135 . HB2 1 2
631 1 2 1 1 54 GLN HG3 A 135 . HG1 1 2
632 1 1 1 1 54 GLN HE21 A 135 . HE21 1 2
632 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
633 1 1 1 1 54 GLN HE22 A 135 . HE22 1 2
633 1 2 1 1 54 GLN HG2 A 135 . HG2 1 2
634 1 1 1 1 54 GLN H A 135 . H 1 2
634 1 2 1 1 55 VAL H A 136 . H 1 2
635 1 1 1 1 54 GLN HA A 135 . HA 1 2
635 1 2 1 1 55 VAL H A 136 . H 1 2
636 1 1 1 1 54 GLN HA A 135 . HA 1 2
636 1 2 1 1 55 VAL QG A 136 . HG2* 1 2
637 1 1 1 1 54 GLN HB2 A 135 . HB2 1 2
637 1 2 1 1 55 VAL H A 136 . H 1 2
638 1 1 1 1 54 GLN HG2 A 135 . HG2 1 2
638 1 2 1 1 55 VAL H A 136 . H 1 2
639 1 1 1 1 55 VAL H A 136 . H 1 2
639 1 2 1 1 55 VAL HA A 136 . HA 1 2
640 1 1 1 1 55 VAL H A 136 . H 1 2
640 1 2 1 1 55 VAL HB A 136 . HB 1 2
641 1 1 1 1 55 VAL H A 136 . H 1 2
641 1 2 1 1 55 VAL QG A 136 . HG1* 1 2
642 1 1 1 1 55 VAL HA A 136 . HA 1 2
642 1 2 1 1 55 VAL QG A 136 . HG1* 1 2
643 1 1 1 1 55 VAL H A 136 . H 1 2
643 1 2 1 1 56 ASN H A 137 . H 1 2
644 1 1 1 1 55 VAL HA A 136 . HA 1 2
644 1 2 1 1 56 ASN H A 137 . H 1 2
645 1 1 1 1 55 VAL QG A 136 . HG1* 1 2
645 1 2 1 1 56 ASN H A 137 . H 1 2
646 1 1 1 1 55 VAL QG A 136 . HG1* 1 2
646 1 2 1 1 60 PHE HD1 A 141 . HD1 1 2
647 1 1 1 1 55 VAL QG A 136 . HG1* 1 2
647 1 2 1 1 60 PHE HA A 141 . HA 1 2
648 1 1 1 1 56 ASN HA A 137 . HA 1 2
648 1 2 1 1 56 ASN HB2 A 137 . HB2 1 2
649 1 1 1 1 56 ASN HA A 137 . HA 1 2
649 1 2 1 1 57 TYR H A 138 . H 1 2
650 1 1 1 1 56 ASN H A 137 . H 1 2
650 1 2 1 1 58 GLU H A 139 . H 1 2
651 1 1 1 1 56 ASN H A 137 . H 1 2
651 1 2 1 1 59 GLU H A 140 . H 1 2
652 1 1 1 1 56 ASN H A 137 . H 1 2
652 1 2 1 1 59 GLU HA A 140 . HA 1 2
653 1 1 1 1 56 ASN H A 137 . H 1 2
653 1 2 1 1 60 PHE H A 141 . H 1 2
654 1 1 1 1 57 TYR H A 138 . H 1 2
654 1 2 1 1 57 TYR HA A 138 . HA 1 2
655 1 1 1 1 57 TYR H A 138 . H 1 2
655 1 2 1 1 57 TYR HB2 A 138 . HB2 1 2
656 1 1 1 1 57 TYR H A 138 . H 1 2
656 1 2 1 1 57 TYR HD2 A 138 . HD1 1 2
657 1 1 1 1 57 TYR HA A 138 . HA 1 2
657 1 2 1 1 57 TYR HD1 A 138 . HD2 1 2
658 1 1 1 1 57 TYR HA A 138 . HA 1 2
658 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
659 1 1 1 1 57 TYR HB3 A 138 . HB1 1 2
659 1 2 1 1 57 TYR HD2 A 138 . HD1 1 2
660 1 1 1 1 57 TYR HB2 A 138 . HB2 1 2
660 1 2 1 1 57 TYR HD1 A 138 . HD2 1 2
661 1 1 1 1 57 TYR HB2 A 138 . HB2 1 2
661 1 2 1 1 57 TYR HE1 A 138 . HE2 1 2
662 1 1 1 1 57 TYR HA A 138 . HA 1 2
662 1 2 1 1 58 GLU H A 139 . H 1 2
663 1 1 1 1 57 TYR HD2 A 138 . HD1 1 2
663 1 2 1 1 58 GLU H A 139 . H 1 2
664 1 1 1 1 57 TYR HD2 A 138 . HD1 1 2
664 1 2 1 1 58 GLU HG2 A 139 . HG2 1 2
665 1 1 1 1 57 TYR HE2 A 138 . HE1 1 2
665 1 2 1 1 58 GLU H A 139 . H 1 2
666 1 1 1 1 57 TYR HE2 A 138 . HE1 1 2
666 1 2 1 1 58 GLU HG2 A 139 . HG2 1 2
667 1 1 1 1 57 TYR HB3 A 138 . HB1 1 2
667 1 2 1 1 59 GLU H A 140 . H 1 2
668 1 1 1 1 57 TYR HA A 138 . HA 1 2
668 1 2 1 1 60 PHE H A 141 . H 1 2
669 1 1 1 1 57 TYR HA A 138 . HA 1 2
669 1 2 1 1 60 PHE QE A 141 . HE1 1 2
670 1 1 1 1 57 TYR HE1 A 138 . HE2 1 2
670 1 2 1 1 61 VAL HA A 142 . HA 1 2
671 1 1 1 1 58 GLU H A 139 . H 1 2
671 1 2 1 1 58 GLU HA A 139 . HA 1 2
672 1 1 1 1 58 GLU HA A 139 . HA 1 2
672 1 2 1 1 58 GLU HB3 A 139 . HB1 1 2
673 1 1 1 1 58 GLU HA A 139 . HA 1 2
673 1 2 1 1 58 GLU HB2 A 139 . HB2 1 2
674 1 1 1 1 58 GLU HA A 139 . HA 1 2
674 1 2 1 1 58 GLU HG2 A 139 . HG2 1 2
675 1 1 1 1 58 GLU H A 139 . H 1 2
675 1 2 1 1 59 GLU H A 140 . H 1 2
676 1 1 1 1 58 GLU HA A 139 . HA 1 2
676 1 2 1 1 59 GLU H A 140 . H 1 2
677 1 1 1 1 58 GLU HB2 A 139 . HB2 1 2
677 1 2 1 1 59 GLU H A 140 . H 1 2
678 1 1 1 1 58 GLU HG3 A 139 . HG1 1 2
678 1 2 1 1 59 GLU H A 140 . H 1 2
679 1 1 1 1 58 GLU HG2 A 139 . HG2 1 2
679 1 2 1 1 59 GLU QB A 140 . HB2 1 2
680 1 1 1 1 58 GLU HB2 A 139 . HB2 1 2
680 1 2 1 1 60 PHE H A 141 . H 1 2
681 1 1 1 1 58 GLU HA A 139 . HA 1 2
681 1 2 1 1 61 VAL H A 142 . H 1 2
682 1 1 1 1 58 GLU HA A 139 . HA 1 2
682 1 2 1 1 61 VAL QG A 142 . HG1* 1 2
683 1 1 1 1 59 GLU H A 140 . H 1 2
683 1 2 1 1 59 GLU HA A 140 . HA 1 2
684 1 1 1 1 59 GLU H A 140 . H 1 2
684 1 2 1 1 59 GLU QB A 140 . HB1 1 2
685 1 1 1 1 59 GLU HA A 140 . HA 1 2
685 1 2 1 1 59 GLU HG3 A 140 . HG1 1 2
686 1 1 1 1 59 GLU H A 140 . H 1 2
686 1 2 1 1 60 PHE H A 141 . H 1 2
687 1 1 1 1 59 GLU H A 140 . H 1 2
687 1 2 1 1 60 PHE HB3 A 141 . HB1 1 2
688 1 1 1 1 59 GLU QB A 140 . HB1 1 2
688 1 2 1 1 63 MET H A 144 . H 1 2
689 1 1 1 1 60 PHE H A 141 . H 1 2
689 1 2 1 1 60 PHE HA A 141 . HA 1 2
690 1 1 1 1 60 PHE H A 141 . H 1 2
690 1 2 1 1 60 PHE HB3 A 141 . HB1 1 2
691 1 1 1 1 60 PHE HA A 141 . HA 1 2
691 1 2 1 1 60 PHE HB3 A 141 . HB1 1 2
692 1 1 1 1 60 PHE HA A 141 . HA 1 2
692 1 2 1 1 60 PHE HD1 A 141 . HD1 1 2
693 1 1 1 1 60 PHE HA A 141 . HA 1 2
693 1 2 1 1 60 PHE HD2 A 141 . HD2 1 2
694 1 1 1 1 60 PHE HA A 141 . HA 1 2
694 1 2 1 1 60 PHE HZ A 141 . HZ 1 2
695 1 1 1 1 60 PHE H A 141 . H 1 2
695 1 2 1 1 61 VAL H A 142 . H 1 2
696 1 1 1 1 60 PHE H A 141 . H 1 2
696 1 2 1 1 61 VAL QG A 142 . HG2* 1 2
697 1 1 1 1 60 PHE HA A 141 . HA 1 2
697 1 2 1 1 61 VAL H A 142 . H 1 2
698 1 1 1 1 60 PHE HD1 A 141 . HD1 1 2
698 1 2 1 1 61 VAL HA A 142 . HA 1 2
699 1 1 1 1 60 PHE H A 141 . H 1 2
699 1 2 1 1 62 GLN H A 143 . H 1 2
700 1 1 1 1 60 PHE H A 141 . H 1 2
700 1 2 1 1 63 MET ME A 144 . HE* 1 2
701 1 1 1 1 60 PHE HA A 141 . HA 1 2
701 1 2 1 1 63 MET ME A 144 . HE* 1 2
702 1 1 1 1 60 PHE HD1 A 141 . HD1 1 2
702 1 2 1 1 63 MET ME A 144 . HE* 1 2
703 1 1 1 1 60 PHE HZ A 141 . HZ 1 2
703 1 2 1 1 63 MET ME A 144 . HE* 1 2
704 1 1 1 1 60 PHE HA A 141 . HA 1 2
704 1 2 1 1 64 MET H A 145 . H 1 2
705 1 1 1 1 61 VAL H A 142 . H 1 2
705 1 2 1 1 61 VAL HA A 142 . HA 1 2
706 1 1 1 1 61 VAL H A 142 . H 1 2
706 1 2 1 1 61 VAL HB A 142 . HB 1 2
707 1 1 1 1 61 VAL H A 142 . H 1 2
707 1 2 1 1 61 VAL QG A 142 . HG1* 1 2
708 1 1 1 1 61 VAL HA A 142 . HA 1 2
708 1 2 1 1 61 VAL HB A 142 . HB 1 2
709 1 1 1 1 61 VAL HA A 142 . HA 1 2
709 1 2 1 1 61 VAL QG A 142 . HG1* 1 2
710 1 1 1 1 61 VAL H A 142 . H 1 2
710 1 2 1 1 62 GLN H A 143 . H 1 2
711 1 1 1 1 61 VAL HA A 142 . HA 1 2
711 1 2 1 1 62 GLN H A 143 . H 1 2
712 1 1 1 1 61 VAL HB A 142 . HB 1 2
712 1 2 1 1 62 GLN H A 143 . H 1 2
713 1 1 1 1 61 VAL QG A 142 . HG1* 1 2
713 1 2 1 1 62 GLN H A 143 . H 1 2
714 1 1 1 1 61 VAL QG A 142 . HG1* 1 2
714 1 2 1 1 62 GLN HA A 143 . HA 1 2
715 1 1 1 1 61 VAL QG A 142 . HG1* 1 2
715 1 2 1 1 62 GLN HB2 A 143 . HB2 1 2
716 1 1 1 1 61 VAL QG A 142 . HG2* 1 2
716 1 2 1 1 62 GLN HG3 A 143 . HG1 1 2
717 1 1 1 1 61 VAL H A 142 . H 1 2
717 1 2 1 1 63 MET ME A 144 . HE* 1 2
718 1 1 1 1 61 VAL HA A 142 . HA 1 2
718 1 2 1 1 64 MET H A 145 . H 1 2
719 1 1 1 1 61 VAL HA A 142 . HA 1 2
719 1 2 1 1 64 MET ME A 145 . HE* 1 2
720 1 1 1 1 61 VAL HA A 142 . HA 1 2
720 1 2 1 1 65 THR MG A 146 . HG2* 1 2
721 1 1 1 1 61 VAL QG A 142 . HG1* 1 2
721 1 2 1 1 65 THR MG A 146 . HG2* 1 2
722 1 1 1 1 62 GLN H A 143 . H 1 2
722 1 2 1 1 62 GLN HG3 A 143 . HG1 1 2
723 1 1 1 1 62 GLN HA A 143 . HA 1 2
723 1 2 1 1 62 GLN HB3 A 143 . HB1 1 2
724 1 1 1 1 62 GLN HA A 143 . HA 1 2
724 1 2 1 1 62 GLN HG3 A 143 . HG1 1 2
725 1 1 1 1 62 GLN HB2 A 143 . HB2 1 2
725 1 2 1 1 62 GLN HE21 A 143 . HE21 1 2
726 1 1 1 1 62 GLN H A 143 . H 1 2
726 1 2 1 1 63 MET H A 144 . H 1 2
727 1 1 1 1 62 GLN HG3 A 143 . HG1 1 2
727 1 2 1 1 63 MET HA A 144 . HA 1 2
728 1 1 1 1 62 GLN HG3 A 143 . HG1 1 2
728 1 2 1 1 64 MET H A 145 . H 1 2
729 1 1 1 1 62 GLN HA A 143 . HA 1 2
729 1 2 1 1 65 THR HB A 146 . HB 1 2
730 1 1 1 1 62 GLN HG3 A 143 . HG1 1 2
730 1 2 1 1 65 THR MG A 146 . HG2* 1 2
731 1 1 1 1 62 GLN HA A 143 . HA 1 2
731 1 2 1 1 66 ALA MB A 147 . HB* 1 2
732 1 1 1 1 62 GLN HB2 A 143 . HB2 1 2
732 1 2 1 1 66 ALA H A 147 . H 1 2
733 1 1 1 1 63 MET H A 144 . H 1 2
733 1 2 1 1 63 MET HA A 144 . HA 1 2
734 1 1 1 1 63 MET H A 144 . H 1 2
734 1 2 1 1 63 MET ME A 144 . HE* 1 2
735 1 1 1 1 63 MET HA A 144 . HA 1 2
735 1 2 1 1 63 MET HB3 A 144 . HB1 1 2
736 1 1 1 1 63 MET HA A 144 . HA 1 2
736 1 2 1 1 63 MET ME A 144 . HE* 1 2
737 1 1 1 1 63 MET HA A 144 . HA 1 2
737 1 2 1 1 63 MET HG2 A 144 . HG1 1 2
738 1 1 1 1 63 MET HA A 144 . HA 1 2
738 1 2 1 1 63 MET HG3 A 144 . HG2 1 2
739 1 1 1 1 63 MET HB3 A 144 . HB1 1 2
739 1 2 1 1 63 MET HG3 A 144 . HG2 1 2
740 1 1 1 1 63 MET ME A 144 . HE* 1 2
740 1 2 1 1 63 MET HG2 A 144 . HG1 1 2
741 1 1 1 1 63 MET ME A 144 . HE* 1 2
741 1 2 1 1 63 MET HG3 A 144 . HG2 1 2
742 1 1 1 1 63 MET HA A 144 . HA 1 2
742 1 2 1 1 64 MET H A 145 . H 1 2
743 1 1 1 1 63 MET HB3 A 144 . HB1 1 2
743 1 2 1 1 64 MET H A 145 . H 1 2
744 1 1 1 1 63 MET HG2 A 144 . HG1 1 2
744 1 2 1 1 64 MET ME A 145 . HE* 1 2
745 1 1 1 1 63 MET HG2 A 144 . HG1 1 2
745 1 2 1 1 65 THR H A 146 . H 1 2
746 1 1 1 1 64 MET H A 145 . H 1 2
746 1 2 1 1 64 MET HA A 145 . HA 1 2
747 1 1 1 1 64 MET H A 145 . H 1 2
747 1 2 1 1 64 MET ME A 145 . HE* 1 2
748 1 1 1 1 64 MET HA A 145 . HA 1 2
748 1 2 1 1 64 MET HB3 A 145 . HB1 1 2
749 1 1 1 1 64 MET HA A 145 . HA 1 2
749 1 2 1 1 64 MET ME A 145 . HE* 1 2
750 1 1 1 1 64 MET H A 145 . H 1 2
750 1 2 1 1 65 THR H A 146 . H 1 2
751 1 1 1 1 64 MET HB3 A 145 . HB1 1 2
751 1 2 1 1 65 THR HA A 146 . HA 1 2
752 1 1 1 1 64 MET ME A 145 . HE* 1 2
752 1 2 1 1 65 THR H A 146 . H 1 2
753 1 1 1 1 65 THR H A 146 . H 1 2
753 1 2 1 1 65 THR MG A 146 . HG2* 1 2
754 1 1 1 1 65 THR HA A 146 . HA 1 2
754 1 2 1 1 65 THR MG A 146 . HG2* 1 2
755 1 1 1 1 65 THR H A 146 . H 1 2
755 1 2 1 1 66 ALA H A 147 . H 1 2
756 1 1 1 1 65 THR H A 146 . H 1 2
756 1 2 1 1 66 ALA MB A 147 . HB* 1 2
757 1 1 1 1 65 THR MG A 146 . HG2* 1 2
757 1 2 1 1 66 ALA H A 147 . H 1 2
758 1 1 1 1 65 THR MG A 146 . HG2* 1 2
758 1 2 1 1 67 LYS HD3 A 148 . HD1 1 2
759 1 1 1 1 66 ALA HA A 147 . HA 1 2
759 1 2 1 1 66 ALA MB A 147 . HB* 1 2
760 1 1 1 1 66 ALA H A 147 . H 1 2
760 1 2 1 1 67 LYS HD3 A 148 . HD1 1 2
761 1 1 1 1 66 ALA HA A 147 . HA 1 2
761 1 2 1 1 67 LYS H A 148 . H 1 2
762 1 1 1 1 66 ALA MB A 147 . HB* 1 2
762 1 2 1 1 67 LYS H A 148 . H 1 2
763 1 1 1 1 67 LYS H A 148 . H 1 2
763 1 2 1 1 67 LYS HA A 148 . HA 1 2
764 1 1 1 1 67 LYS H A 148 . H 1 2
764 1 2 1 1 67 LYS HB3 A 148 . HB1 1 2
765 1 1 1 1 67 LYS H A 148 . H 1 2
765 1 2 1 1 67 LYS HG3 A 148 . HG1 1 2
766 1 1 1 1 67 LYS HA A 148 . HA 1 2
766 1 2 1 1 67 LYS HB3 A 148 . HB1 1 2
767 1 1 1 1 67 LYS HA A 148 . HA 1 2
767 1 2 1 1 67 LYS HB2 A 148 . HB2 1 2
768 1 1 1 1 67 LYS HA A 148 . HA 1 2
768 1 2 1 1 67 LYS HD3 A 148 . HD1 1 2
769 1 1 1 1 67 LYS HA A 148 . HA 1 2
769 1 2 1 1 67 LYS HE3 A 148 . HE1 1 2
770 1 1 1 1 67 LYS HA A 148 . HA 1 2
770 1 2 1 1 67 LYS HG2 A 148 . HG2 1 2
771 1 1 1 1 67 LYS HD3 A 148 . HD1 1 2
771 1 2 1 1 67 LYS HE2 A 148 . HE2 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 . . . . . 3.8 2.7 5.7 1 2
2 1 . . . . . 2.9 2.1 4.2 1 2
3 1 . . . . . 3.2 2.3 4.7 1 2
4 1 . . . . . 2.9 2.4 3.5 1 2
5 1 . . . . . 2.6 2.2 3.1 1 2
6 1 . . . . . 2.5 2.0 3.6 1 2
7 1 . . . . . 3.2 2.4 4.6 1 2
8 1 . . . . . 2.8 2.1 4.2 1 2
9 1 . . . . . 3.2 2.3 4.2 1 2
10 1 . . . . . 3.3 2.3 5.0 1 2
11 1 . . . . . 3.8 2.6 5.6 1 2
12 1 . . . . . 2.9 2.3 3.6 1 2
13 1 . . . . . 4.0 2.7 6.0 1 2
14 1 . . . . . 3.4 2.7 5.0 1 2
15 1 . . . . . 3.9 2.7 5.8 1 2
16 1 . . . . . 4.6 2.9 7.1 1 2
17 1 . . . . . 3.9 2.7 5.8 1 2
18 1 . . . . . 4.3 3.0 6.5 1 2
19 1 . . . . . 3.6 2.3 5.3 1 2
20 1 . . . . . 2.8 2.1 4.1 1 2
21 1 . . . . . 4.2 2.9 6.5 1 2
22 1 . . . . . 3.8 2.7 5.7 1 2
23 1 . . . . . 5.1 3.4 8.1 1 2
24 1 . . . . . 3.3 2.4 4.9 1 2
25 1 . . . . . 4.1 2.8 6.3 1 2
26 1 . . . . . 4.2 2.9 6.5 1 2
27 1 . . . . . 4.5 2.8 7.0 1 2
28 1 . . . . . 4.3 3.0 6.6 1 2
29 1 . . . . . 3.5 2.2 5.1 1 2
30 1 . . . . . 4.1 2.8 6.2 1 2
31 1 . . . . . 4.2 2.9 6.4 1 2
32 1 . . . . . 3.8 2.5 5.6 1 2
33 1 . . . . . 3.8 2.6 5.6 1 2
34 1 . . . . . 3.6 2.4 5.1 1 2
35 1 . . . . . 4.1 2.8 6.2 1 2
36 1 . . . . . 3.5 2.2 5.1 1 2
37 1 . . . . . 3.2 2.4 4.6 1 2
38 1 . . . . . 2.6 2.2 3.1 1 2
39 1 . . . . . 3.1 2.3 4.6 1 2
40 1 . . . . . 3.5 2.2 5.2 1 2
41 1 . . . . . 3.9 2.7 6.4 1 2
42 1 . . . . . 4.1 2.8 6.3 1 2
43 1 . . . . . 4.2 2.9 6.5 1 2
44 1 . . . . . 4.1 2.8 6.3 1 2
45 1 . . . . . 3.7 2.6 5.6 1 2
46 1 . . . . . 3.9 2.7 6.4 1 2
47 1 . . . . . 4.4 3.0 6.8 1 2
48 1 . . . . . 3.1 2.3 4.7 1 2
49 1 . . . . . 3.9 2.7 6.0 1 2
50 1 . . . . . 4.9 3.3 7.9 1 2
51 1 . . . . . 3.6 2.4 5.2 1 2
52 1 . . . . . 4.9 3.3 7.9 1 2
53 1 . . . . . 4.0 2.7 6.3 1 2
54 1 . . . . . 4.2 2.9 6.4 1 2
55 1 . . . . . 4.0 2.7 6.0 1 2
56 1 . . . . . 2.7 2.0 3.8 1 2
57 1 . . . . . 2.2 2.0 3.0 1 2
58 1 . . . . . 2.5 2.2 2.9 1 2
59 1 . . . . . 4.1 2.8 6.3 1 2
60 1 . . . . . 3.7 2.5 5.4 1 2
61 1 . . . . . 3.7 2.5 5.6 1 2
62 1 . . . . . 3.3 2.4 4.4 1 2
63 1 . . . . . 2.9 2.3 3.7 1 2
64 1 . . . . . 3.6 2.4 5.2 1 2
65 1 . . . . . 3.2 2.2 4.4 1 2
66 1 . . . . . 2.7 2.2 3.3 1 2
67 1 . . . . . 3.0 2.5 3.6 1 2
68 1 . . . . . 4.3 2.8 6.6 1 2
69 1 . . . . . 3.2 2.3 4.7 1 2
70 1 . . . . . 3.7 2.4 5.3 1 2
71 1 . . . . . 3.7 2.6 5.6 1 2
72 1 . . . . . 4.0 3.0 6.0 1 2
73 1 . . . . . 4.3 3.0 6.6 1 2
74 1 . . . . . 4.1 2.8 6.4 1 2
75 1 . . . . . 3.7 2.6 6.3 1 2
76 1 . . . . . 4.3 2.9 6.6 1 2
77 1 . . . . . 2.9 2.3 3.7 1 2
78 1 . . . . . 4.1 2.8 6.2 1 2
79 1 . . . . . 2.9 2.3 3.7 1 2
80 1 . . . . . 4.4 3.0 6.8 1 2
81 1 . . . . . 4.5 3.1 7.0 1 2
82 1 . . . . . 4.1 2.9 6.2 1 2
83 1 . . . . . 4.2 2.9 6.5 1 2
84 1 . . . . . 3.5 2.2 5.2 1 2
85 1 . . . . . 4.0 2.8 6.1 1 2
86 1 . . . . . 2.7 2.0 3.9 1 2
87 1 . . . . . 4.5 3.1 7.0 1 2
88 1 . . . . . 4.5 3.0 7.0 1 2
89 1 . . . . . 3.9 2.6 5.8 1 2
90 1 . . . . . 3.8 2.6 5.6 1 2
91 1 . . . . . 3.5 2.9 5.4 1 2
92 1 . . . . . 3.6 2.3 6.0 1 2
93 1 . . . . . 3.6 2.3 6.0 1 2
94 1 . . . . . 4.0 2.7 6.0 1 2
95 1 . . . . . 4.3 2.9 6.6 1 2
96 1 . . . . . 3.9 2.7 6.5 1 2
97 1 . . . . . 4.2 2.9 7.1 1 2
98 1 . . . . . 3.8 2.7 5.9 1 2
99 1 . . . . . 3.1 2.3 4.5 1 2
100 1 . . . . . 3.0 2.3 4.0 1 2
101 1 . . . . . 3.9 2.7 5.8 1 2
102 1 . . . . . 3.5 2.2 5.0 1 2
103 1 . . . . . 3.0 2.3 4.0 1 2
104 1 . . . . . 3.7 2.6 5.4 1 2
105 1 . . . . . 3.4 2.2 5.0 1 2
106 1 . . . . . 2.6 2.2 3.1 1 2
107 1 . . . . . 4.1 2.8 6.3 1 2
108 1 . . . . . 3.3 2.4 4.6 1 2
109 1 . . . . . 2.9 2.3 3.6 1 2
110 1 . . . . . 3.7 2.4 4.8 1 2
111 1 . . . . . 3.5 2.3 5.0 1 2
112 1 . . . . . 3.7 2.5 4.9 1 2
113 1 . . . . . 3.5 2.3 4.9 1 2
114 1 . . . . . 3.5 2.3 5.0 1 2
115 1 . . . . . 3.8 2.5 5.6 1 2
116 1 . . . . . 3.8 2.7 5.7 1 2
117 1 . . . . . 3.0 2.3 3.8 1 2
118 1 . . . . . 2.9 2.3 3.6 1 2
119 1 . . . . . 3.9 2.7 5.8 1 2
120 1 . . . . . 2.8 2.3 3.4 1 2
121 1 . . . . . 4.1 2.8 6.3 1 2
122 1 . . . . . 3.5 2.2 5.2 1 2
123 1 . . . . . 4.0 2.8 6.0 1 2
124 1 . . . . . 4.5 3.1 6.9 1 2
125 1 . . . . . 4.0 2.7 6.0 1 2
126 1 . . . . . 4.0 2.9 6.0 1 2
127 1 . . . . . 3.8 2.7 5.6 1 2
128 1 . . . . . 3.9 2.7 6.0 1 2
129 1 . . . . . 3.5 2.7 5.3 1 2
130 1 . . . . . 3.7 2.4 5.5 1 2
131 1 . . . . . 3.2 2.3 4.6 1 2
132 1 . . . . . 2.8 2.3 4.5 1 2
133 1 . . . . . 3.3 2.2 4.5 1 2
134 1 . . . . . 2.5 2.2 2.9 1 2
135 1 . . . . . 3.3 2.4 4.9 1 2
136 1 . . . . . 4.1 2.7 6.1 1 2
137 1 . . . . . 4.0 2.3 6.0 1 2
138 1 . . . . . 3.1 2.3 4.8 1 2
139 1 . . . . . 2.9 2.3 3.6 1 2
140 1 . . . . . 3.1 2.3 4.5 1 2
141 1 . . . . . 3.3 2.4 4.8 1 2
142 1 . . . . . 3.2 2.3 4.6 1 2
143 1 . . . . . 3.8 2.7 5.6 1 2
144 1 . . . . . 3.4 2.1 5.0 1 2
145 1 . . . . . 3.8 2.7 5.6 1 2
146 1 . . . . . 3.9 2.7 5.8 1 2
147 1 . . . . . 3.4 2.3 4.7 1 2
148 1 . . . . . 3.4 2.3 4.7 1 2
149 1 . . . . . 4.0 2.6 6.0 1 2
150 1 . . . . . 4.0 2.6 6.0 1 2
151 1 . . . . . 3.2 2.3 4.5 1 2
152 1 . . . . . 4.0 2.7 6.0 1 2
153 1 . . . . . 3.6 2.5 5.2 1 2
154 1 . . . . . 4.0 2.7 6.0 1 2
155 1 . . . . . 3.5 2.3 5.0 1 2
156 1 . . . . . 3.0 2.3 3.9 1 2
157 1 . . . . . 3.5 2.5 4.7 1 2
158 1 . . . . . 3.3 2.4 4.4 1 2
159 1 . . . . . 2.7 2.2 3.3 1 2
160 1 . . . . . 2.3 2.1 2.6 1 2
161 1 . . . . . 4.1 2.8 6.1 1 2
162 1 . . . . . 3.7 2.4 5.5 1 2
163 1 . . . . . 2.7 2.1 3.3 1 2
164 1 . . . . . 2.5 2.2 2.9 1 2
165 1 . . . . . 4.1 2.8 6.3 1 2
166 1 . . . . . 3.3 2.2 4.5 1 2
167 1 . . . . . 3.3 2.4 4.5 1 2
168 1 . . . . . 3.0 2.3 3.8 1 2
169 1 . . . . . 4.2 2.9 6.4 1 2
170 1 . . . . . 3.8 2.7 5.6 1 2
171 1 . . . . . 3.3 2.4 4.6 1 2
172 1 . . . . . 3.5 2.4 4.9 1 2
173 1 . . . . . 3.2 2.2 4.2 1 2
174 1 . . . . . 3.5 2.4 4.9 1 2
175 1 . . . . . 4.1 2.8 6.2 1 2
176 1 . . . . . 4.0 2.7 6.0 1 2
177 1 . . . . . 3.6 2.4 5.1 1 2
178 1 . . . . . 3.6 2.4 5.1 1 2
179 1 . . . . . 2.5 2.2 2.9 1 2
180 1 . . . . . 3.3 2.5 4.6 1 2
181 1 . . . . . 3.8 2.7 5.7 1 2
182 1 . . . . . 3.6 2.4 5.4 1 2
183 1 . . . . . 3.0 2.3 3.8 1 2
184 1 . . . . . 3.0 2.3 3.8 1 2
185 1 . . . . . 2.5 2.2 2.9 1 2
186 1 . . . . . 4.4 3.0 6.8 1 2
187 1 . . . . . 3.6 2.4 5.1 1 2
188 1 . . . . . 3.5 2.4 4.9 1 2
189 1 . . . . . 2.9 2.4 3.6 1 2
190 1 . . . . . 3.0 2.1 4.0 1 2
191 1 . . . . . 3.6 2.3 5.2 1 2
192 1 . . . . . 3.6 2.3 5.2 1 2
193 1 . . . . . 3.7 2.6 5.5 1 2
194 1 . . . . . 3.8 2.7 5.6 1 2
195 1 . . . . . 2.7 2.3 3.2 1 2
196 1 . . . . . 4.7 3.2 7.4 1 2
197 1 . . . . . 3.8 2.7 5.6 1 2
198 1 . . . . . 3.9 2.8 6.0 1 2
199 1 . . . . . 4.0 2.6 6.0 1 2
200 1 . . . . . 4.1 2.9 6.2 1 2
201 1 . . . . . 4.3 2.9 6.6 1 2
202 1 . . . . . 3.5 2.6 5.6 1 2
203 1 . . . . . 4.2 2.7 6.4 1 2
204 1 . . . . . 3.9 2.6 5.8 1 2
205 1 . . . . . 3.7 2.5 5.4 1 2
206 1 . . . . . 4.0 2.7 6.0 1 2
207 1 . . . . . 4.0 2.6 6.0 1 2
208 1 . . . . . 4.2 2.9 6.5 1 2
209 1 . . . . . 4.0 2.7 6.0 1 2
210 1 . . . . . 4.1 2.8 6.2 1 2
211 1 . . . . . 2.9 2.3 3.7 1 2
212 1 . . . . . 4.0 2.6 6.0 1 2
213 1 . . . . . 4.2 2.7 6.3 1 2
214 1 . . . . . 4.0 2.6 6.0 1 2
215 1 . . . . . 4.0 2.6 6.0 1 2
216 1 . . . . . 3.5 2.3 4.9 1 2
217 1 . . . . . 4.2 2.9 6.2 1 2
218 1 . . . . . 3.3 2.4 4.9 1 2
219 1 . . . . . 4.2 2.8 6.4 1 2
220 1 . . . . . 4.3 3.0 6.7 1 2
221 1 . . . . . 4.1 2.8 6.4 1 2
222 1 . . . . . 3.1 2.2 4.1 1 2
223 1 . . . . . 4.3 2.8 6.6 1 2
224 1 . . . . . 4.0 2.7 6.0 1 2
225 1 . . . . . 4.0 2.6 6.0 1 2
226 1 . . . . . 4.2 2.9 6.4 1 2
227 1 . . . . . 4.2 2.9 7.0 1 2
228 1 . . . . . 3.6 2.4 5.2 1 2
229 1 . . . . . 3.9 2.5 5.7 1 2
230 1 . . . . . 3.9 2.5 5.7 1 2
231 1 . . . . . 3.9 2.7 5.8 1 2
232 1 . . . . . 4.2 2.8 6.4 1 2
233 1 . . . . . 3.4 2.1 5.1 1 2
234 1 . . . . . 4.5 3.0 7.0 1 2
235 1 . . . . . 3.5 2.2 4.7 1 2
236 1 . . . . . 4.2 2.9 6.5 1 2
237 1 . . . . . 4.5 3.1 7.0 1 2
238 1 . . . . . 3.4 2.1 5.1 1 2
239 1 . . . . . 3.8 2.7 6.1 1 2
240 1 . . . . . 4.5 3.3 7.0 1 2
241 1 . . . . . 2.9 2.4 3.7 1 2
242 1 . . . . . 3.3 2.4 4.8 1 2
243 1 . . . . . 3.0 2.3 3.8 1 2
244 1 . . . . . 2.9 2.4 3.7 1 2
245 1 . . . . . 4.3 3.0 6.6 1 2
246 1 . . . . . 3.7 2.5 6.0 1 2
247 1 . . . . . 4.2 2.9 6.5 1 2
248 1 . . . . . 4.1 2.8 6.3 1 2
249 1 . . . . . 5.0 3.4 8.0 1 2
250 1 . . . . . 4.6 3.1 7.5 1 2
251 1 . . . . . 3.9 2.7 5.7 1 2
252 1 . . . . . 3.7 2.6 5.9 1 2
253 1 . . . . . 4.8 3.2 7.8 1 2
254 1 . . . . . 3.7 2.4 5.6 1 2
255 1 . . . . . 4.2 3.0 6.5 1 2
256 1 . . . . . 4.1 2.8 6.6 1 2
257 1 . . . . . 4.0 2.6 6.0 1 2
258 1 . . . . . 3.7 2.5 5.4 1 2
259 1 . . . . . 4.2 2.7 6.4 1 2
260 1 . . . . . 3.3 2.2 4.8 1 2
261 1 . . . . . 3.2 2.3 4.6 1 2
262 1 . . . . . 3.1 2.3 4.6 1 2
263 1 . . . . . 3.7 2.6 5.6 1 2
264 1 . . . . . 3.4 2.1 5.1 1 2
265 1 . . . . . 3.6 2.3 5.4 1 2
266 1 . . . . . 3.7 2.6 5.6 1 2
267 1 . . . . . 3.8 2.7 5.7 1 2
268 1 . . . . . 4.2 2.9 6.5 1 2
269 1 . . . . . 4.0 2.7 6.4 1 2
270 1 . . . . . 2.8 2.1 4.0 1 2
271 1 . . . . . 2.7 2.0 3.9 1 2
272 1 . . . . . 3.7 2.4 5.4 1 2
273 1 . . . . . 3.7 2.6 6.3 1 2
274 1 . . . . . 3.6 2.4 5.4 1 2
275 1 . . . . . 3.5 2.2 5.1 1 2
276 1 . . . . . 3.5 2.2 5.1 1 2
277 1 . . . . . 4.1 2.8 6.2 1 2
278 1 . . . . . 3.8 2.7 5.1 1 2
279 1 . . . . . 3.9 2.7 5.8 1 2
280 1 . . . . . 3.4 2.1 5.1 1 2
281 1 . . . . . 3.7 2.5 5.5 1 2
282 1 . . . . . 3.9 2.7 6.0 1 2
283 1 . . . . . 4.6 3.1 7.3 1 2
284 1 . . . . . 3.8 2.7 5.8 1 2
285 1 . . . . . 3.5 2.2 6.3 1 2
286 1 . . . . . 3.5 2.2 6.3 1 2
287 1 . . . . . 3.8 2.7 6.0 1 2
288 1 . . . . . 3.7 2.6 5.9 1 2
289 1 . . . . . 3.9 2.6 5.8 1 2
290 1 . . . . . 4.2 2.9 6.8 1 2
291 1 . . . . . 4.1 2.8 6.6 1 2
292 1 . . . . . 4.4 3.0 7.1 1 2
293 1 . . . . . 3.7 2.6 5.9 1 2
294 1 . . . . . 3.9 2.7 6.4 1 2
295 1 . . . . . 2.9 2.3 3.6 1 2
296 1 . . . . . 3.7 2.6 5.5 1 2
297 1 . . . . . 4.1 2.8 6.3 1 2
298 1 . . . . . 4.6 3.1 7.2 1 2
299 1 . . . . . 4.1 2.8 6.3 1 2
300 1 . . . . . 4.5 3.2 7.0 1 2
301 1 . . . . . 3.7 2.4 5.6 1 2
302 1 . . . . . 3.4 2.1 5.3 1 2
303 1 . . . . . 3.9 2.7 6.1 1 2
304 1 . . . . . 4.6 3.1 7.3 1 2
305 1 . . . . . 3.6 2.3 5.3 1 2
306 1 . . . . . 4.7 3.2 7.6 1 2
307 1 . . . . . 4.3 2.9 6.6 1 2
308 1 . . . . . 3.6 2.3 5.1 1 2
309 1 . . . . . 3.5 2.2 4.9 1 2
310 1 . . . . . 3.3 2.3 4.4 1 2
311 1 . . . . . 3.9 2.6 5.9 1 2
312 1 . . . . . 2.9 2.4 3.5 1 2
313 1 . . . . . 3.2 2.7 4.6 1 2
314 1 . . . . . 3.7 2.6 5.4 1 2
315 1 . . . . . 3.6 2.8 5.3 1 2
316 1 . . . . . 2.7 2.2 3.3 1 2
317 1 . . . . . 4.1 2.8 6.3 1 2
318 1 . . . . . 4.1 2.8 6.3 1 2
319 1 . . . . . 4.9 3.3 7.8 1 2
320 1 . . . . . 3.5 2.2 5.2 1 2
321 1 . . . . . 4.1 2.8 6.3 1 2
322 1 . . . . . 4.9 3.3 7.8 1 2
323 1 . . . . . 5.8 3.7 8.8 1 2
324 1 . . . . . 4.2 2.9 6.5 1 2
325 1 . . . . . 4.1 2.8 6.3 1 2
326 1 . . . . . 5.2 3.4 8.2 1 2
327 1 . . . . . 4.7 3.1 7.7 1 2
328 1 . . . . . 3.9 3.0 5.9 1 2
329 1 . . . . . 3.4 2.2 5.0 1 2
330 1 . . . . . 4.0 2.7 5.8 1 2
331 1 . . . . . 4.5 3.1 6.9 1 2
332 1 . . . . . 3.3 2.4 4.8 1 2
333 1 . . . . . 3.8 2.8 5.7 1 2
334 1 . . . . . 4.2 2.9 6.6 1 2
335 1 . . . . . 4.0 2.8 6.1 1 2
336 1 . . . . . 3.5 2.2 5.2 1 2
337 1 . . . . . 4.3 3.1 6.6 1 2
338 1 . . . . . 4.0 2.7 6.0 1 2
339 1 . . . . . 3.5 2.6 5.1 1 2
340 1 . . . . . 4.3 2.7 6.7 1 2
341 1 . . . . . 4.3 2.9 6.6 1 2
342 1 . . . . . 4.3 3.0 6.8 1 2
343 1 . . . . . 4.1 2.8 6.3 1 2
344 1 . . . . . 3.6 2.5 5.2 1 2
345 1 . . . . . 3.5 2.7 5.0 1 2
346 1 . . . . . 3.7 2.6 5.5 1 2
347 1 . . . . . 3.4 2.1 5.0 1 2
348 1 . . . . . 3.6 2.3 5.3 1 2
349 1 . . . . . 3.3 2.2 4.8 1 2
350 1 . . . . . 4.0 2.8 6.0 1 2
351 1 . . . . . 3.3 2.4 4.8 1 2
352 1 . . . . . 2.8 2.1 4.1 1 2
353 1 . . . . . 3.9 2.7 6.2 1 2
354 1 . . . . . 3.4 2.2 5.1 1 2
355 1 . . . . . 3.9 2.7 6.4 1 2
356 1 . . . . . 4.4 3.0 6.8 1 2
357 1 . . . . . 4.2 2.9 6.5 1 2
358 1 . . . . . 3.8 2.7 6.4 1 2
359 1 . . . . . 3.5 2.3 5.1 1 2
360 1 . . . . . 3.4 2.1 5.0 1 2
361 1 . . . . . 4.2 2.9 6.4 1 2
362 1 . . . . . 3.7 2.5 5.5 1 2
363 1 . . . . . 3.6 2.4 5.3 1 2
364 1 . . . . . 4.1 2.8 6.2 1 2
365 1 . . . . . 4.3 3.0 6.6 1 2
366 1 . . . . . 4.2 2.9 6.5 1 2
367 1 . . . . . 2.7 2.3 3.2 1 2
368 1 . . . . . 3.5 2.2 5.1 1 2
369 1 . . . . . 3.7 2.6 5.5 1 2
370 1 . . . . . 3.9 2.7 5.8 1 2
371 1 . . . . . 3.9 2.7 5.8 1 2
372 1 . . . . . 3.9 2.7 5.8 1 2
373 1 . . . . . 3.7 2.6 5.5 1 2
374 1 . . . . . 3.7 2.6 5.5 1 2
375 1 . . . . . 4.3 3.0 6.6 1 2
376 1 . . . . . 4.1 2.8 6.5 1 2
377 1 . . . . . 4.1 2.8 6.3 1 2
378 1 . . . . . 4.0 2.7 6.1 1 2
379 1 . . . . . 3.2 2.3 4.6 1 2
380 1 . . . . . 3.2 2.3 4.6 1 2
381 1 . . . . . 3.5 2.2 5.1 1 2
382 1 . . . . . 3.0 2.2 4.3 1 2
383 1 . . . . . 3.3 2.4 4.8 1 2
384 1 . . . . . 3.2 2.3 4.6 1 2
385 1 . . . . . 3.7 2.5 5.5 1 2
386 1 . . . . . 3.8 2.7 5.6 1 2
387 1 . . . . . 3.3 2.4 4.8 1 2
388 1 . . . . . 3.2 2.4 4.7 1 2
389 1 . . . . . 3.1 2.3 4.6 1 2
390 1 . . . . . 3.5 2.2 5.2 1 2
391 1 . . . . . 4.2 2.9 6.5 1 2
392 1 . . . . . 3.8 2.6 5.8 1 2
393 1 . . . . . 4.4 3.0 6.8 1 2
394 1 . . . . . 3.6 2.3 5.3 1 2
395 1 . . . . . 3.7 2.5 5.3 1 2
396 1 . . . . . 2.7 2.2 3.3 1 2
397 1 . . . . . 4.0 2.7 6.0 1 2
398 1 . . . . . 3.7 2.4 5.4 1 2
399 1 . . . . . 3.5 2.2 5.1 1 2
400 1 . . . . . 2.9 2.1 4.1 1 2
401 1 . . . . . 3.3 2.4 4.8 1 2
402 1 . . . . . 2.4 2.0 3.8 1 2
403 1 . . . . . 3.9 2.7 5.8 1 2
404 1 . . . . . 3.2 2.3 4.7 1 2
405 1 . . . . . 2.9 2.1 4.2 1 2
406 1 . . . . . 4.0 2.8 6.0 1 2
407 1 . . . . . 4.0 2.8 6.0 1 2
408 1 . . . . . 3.8 2.7 5.6 1 2
409 1 . . . . . 4.1 2.8 6.2 1 2
410 1 . . . . . 3.8 2.7 5.6 1 2
411 1 . . . . . 4.1 2.8 6.2 1 2
412 1 . . . . . 4.1 2.8 6.2 1 2
413 1 . . . . . 3.2 2.2 4.7 1 2
414 1 . . . . . 3.2 2.2 4.7 1 2
415 1 . . . . . 4.0 2.5 6.0 1 2
416 1 . . . . . 3.6 2.2 5.2 1 2
417 1 . . . . . 2.6 2.2 3.2 1 2
418 1 . . . . . 4.5 3.1 7.0 1 2
419 1 . . . . . 3.9 2.7 5.9 1 2
420 1 . . . . . 4.2 3.0 6.6 1 2
421 1 . . . . . 3.9 2.7 6.0 1 2
422 1 . . . . . 4.0 2.9 6.0 1 2
423 1 . . . . . 3.7 2.5 5.7 1 2
424 1 . . . . . 4.1 2.8 6.2 1 2
425 1 . . . . . 3.3 2.1 4.8 1 2
426 1 . . . . . 3.6 2.4 5.3 1 2
427 1 . . . . . 3.5 2.2 5.1 1 2
428 1 . . . . . 4.1 2.8 6.3 1 2
429 1 . . . . . 3.1 2.3 4.6 1 2
430 1 . . . . . 3.4 2.1 5.1 1 2
431 1 . . . . . 3.7 2.6 5.6 1 2
432 1 . . . . . 3.5 2.2 5.2 1 2
433 1 . . . . . 3.9 2.7 5.9 1 2
434 1 . . . . . 4.1 2.8 6.3 1 2
435 1 . . . . . 3.2 2.3 4.7 1 2
436 1 . . . . . 3.7 2.5 5.6 1 2
437 1 . . . . . 4.6 3.1 7.2 1 2
438 1 . . . . . 4.6 3.1 7.2 1 2
439 1 . . . . . 3.9 2.7 5.9 1 2
440 1 . . . . . 3.8 2.7 5.7 1 2
441 1 . . . . . 4.1 2.8 6.3 1 2
442 1 . . . . . 4.1 2.8 6.3 1 2
443 1 . . . . . 3.7 2.6 5.5 1 2
444 1 . . . . . 4.2 2.8 6.5 1 2
445 1 . . . . . 4.0 2.7 6.2 1 2
446 1 . . . . . 3.6 2.4 5.3 1 2
447 1 . . . . . 3.5 2.2 5.2 1 2
448 1 . . . . . 2.8 2.1 4.1 1 2
449 1 . . . . . 4.1 2.8 6.3 1 2
450 1 . . . . . 4.3 2.9 6.6 1 2
451 1 . . . . . 4.3 2.9 6.7 1 2
452 1 . . . . . 3.9 2.7 5.9 1 2
453 1 . . . . . 3.7 2.6 5.6 1 2
454 1 . . . . . 3.7 2.6 5.6 1 2
455 1 . . . . . 3.7 2.6 5.6 1 2
456 1 . . . . . 3.1 2.3 4.5 1 2
457 1 . . . . . 2.7 2.1 3.9 1 2
458 1 . . . . . 3.4 2.7 4.7 1 2
459 1 . . . . . 3.3 2.4 4.9 1 2
460 1 . . . . . 3.0 2.2 4.4 1 2
461 1 . . . . . 3.2 2.3 4.8 1 2
462 1 . . . . . 3.5 2.7 5.0 1 2
463 1 . . . . . 4.3 3.0 6.6 1 2
464 1 . . . . . 3.4 2.1 5.1 1 2
465 1 . . . . . 3.1 2.3 4.5 1 2
466 1 . . . . . 3.3 2.4 4.8 1 2
467 1 . . . . . 2.5 2.0 3.6 1 2
468 1 . . . . . 3.4 2.2 5.1 1 2
469 1 . . . . . 3.8 2.6 5.6 1 2
470 1 . . . . . 3.3 2.5 4.9 1 2
471 1 . . . . . 3.6 2.3 5.5 1 2
472 1 . . . . . 3.6 2.3 5.3 1 2
473 1 . . . . . 3.3 2.4 4.8 1 2
474 1 . . . . . 3.2 2.3 4.6 1 2
475 1 . . . . . 3.9 2.7 5.8 1 2
476 1 . . . . . 3.8 2.7 5.6 1 2
477 1 . . . . . 3.7 2.6 5.5 1 2
478 1 . . . . . 3.7 2.6 5.6 1 2
479 1 . . . . . 3.2 2.3 4.7 1 2
480 1 . . . . . 3.4 2.2 5.1 1 2
481 1 . . . . . 4.3 3.0 6.6 1 2
482 1 . . . . . 4.1 2.8 6.3 1 2
483 1 . . . . . 4.2 2.9 6.5 1 2
484 1 . . . . . 3.1 2.3 4.6 1 2
485 1 . . . . . 3.9 2.7 5.9 1 2
486 1 . . . . . 4.1 2.8 6.4 1 2
487 1 . . . . . 3.2 2.3 4.6 1 2
488 1 . . . . . 2.8 2.3 4.0 1 2
489 1 . . . . . 3.7 2.5 5.1 1 2
490 1 . . . . . 4.1 2.8 6.3 1 2
491 1 . . . . . 2.3 2.0 3.3 1 2
492 1 . . . . . 3.7 2.4 5.5 1 2
493 1 . . . . . 4.0 2.6 6.0 1 2
494 1 . . . . . 4.6 3.1 7.2 1 2
495 1 . . . . . 3.5 2.5 5.8 1 2
496 1 . . . . . 2.8 2.4 3.3 1 2
497 1 . . . . . 2.7 2.4 3.1 1 2
498 1 . . . . . 3.4 2.4 4.8 1 2
499 1 . . . . . 3.9 2.7 5.9 1 2
500 1 . . . . . 3.1 2.3 4.6 1 2
501 1 . . . . . 3.9 2.7 5.8 1 2
502 1 . . . . . 2.8 2.3 3.4 1 2
503 1 . . . . . 3.3 2.4 4.8 1 2
504 1 . . . . . 3.5 2.4 5.1 1 2
505 1 . . . . . 3.4 2.2 4.9 1 2
506 1 . . . . . 3.4 2.2 5.0 1 2
507 1 . . . . . 3.6 2.4 5.2 1 2
508 1 . . . . . 3.7 2.6 5.6 1 2
509 1 . . . . . 3.5 2.2 5.2 1 2
510 1 . . . . . 3.9 2.7 6.0 1 2
511 1 . . . . . 4.4 3.1 6.8 1 2
512 1 . . . . . 2.9 2.3 3.6 1 2
513 1 . . . . . 3.3 2.4 4.8 1 2
514 1 . . . . . 3.8 2.7 5.6 1 2
515 1 . . . . . 3.7 2.6 5.5 1 2
516 1 . . . . . 3.6 2.4 5.2 1 2
517 1 . . . . . 4.0 2.7 6.0 1 2
518 1 . . . . . 4.1 2.7 6.2 1 2
519 1 . . . . . 3.8 2.5 5.5 1 2
520 1 . . . . . 3.6 2.5 5.3 1 2
521 1 . . . . . 4.3 3.0 6.6 1 2
522 1 . . . . . 3.6 2.3 5.4 1 2
523 1 . . . . . 4.5 3.1 7.0 1 2
524 1 . . . . . 4.4 3.0 6.8 1 2
525 1 . . . . . 4.9 3.2 7.6 1 2
526 1 . . . . . 3.6 2.3 5.5 1 2
527 1 . . . . . 5.1 3.4 8.1 1 2
528 1 . . . . . 4.0 2.8 6.0 1 2
529 1 . . . . . 4.3 3.0 6.8 1 2
530 1 . . . . . 4.3 3.2 6.8 1 2
531 1 . . . . . 4.0 2.8 6.0 1 2
532 1 . . . . . 4.7 3.2 7.6 1 2
533 1 . . . . . 3.6 2.3 5.6 1 2
534 1 . . . . . 4.3 2.8 6.6 1 2
535 1 . . . . . 3.3 2.4 4.8 1 2
536 1 . . . . . 4.2 2.9 6.4 1 2
537 1 . . . . . 3.9 2.7 5.8 1 2
538 1 . . . . . 2.6 2.0 3.8 1 2
539 1 . . . . . 4.1 2.8 6.3 1 2
540 1 . . . . . 3.7 2.6 5.6 1 2
541 1 . . . . . 4.0 2.8 6.1 1 2
542 1 . . . . . 4.1 2.8 6.3 1 2
543 1 . . . . . 3.9 2.7 5.9 1 2
544 1 . . . . . 4.0 2.8 6.2 1 2
545 1 . . . . . 3.7 2.6 5.6 1 2
546 1 . . . . . 3.5 2.2 5.2 1 2
547 1 . . . . . 3.5 2.2 5.2 1 2
548 1 . . . . . 4.1 2.8 6.3 1 2
549 1 . . . . . 3.0 2.3 3.8 1 2
550 1 . . . . . 3.1 2.2 4.0 1 2
551 1 . . . . . 3.2 2.3 4.2 1 2
552 1 . . . . . 2.5 2.2 2.9 1 2
553 1 . . . . . 3.7 2.6 5.6 1 2
554 1 . . . . . 3.5 2.2 5.2 1 2
555 1 . . . . . 3.9 2.6 5.9 1 2
556 1 . . . . . 3.6 2.3 5.7 1 2
557 1 . . . . . 4.2 2.8 6.4 1 2
558 1 . . . . . 4.0 2.7 6.0 1 2
559 1 . . . . . 4.3 2.9 6.6 1 2
560 1 . . . . . 3.2 2.3 4.6 1 2
561 1 . . . . . 3.3 2.4 4.8 1 2
562 1 . . . . . 3.6 2.3 5.3 1 2
563 1 . . . . . 3.7 2.4 5.4 1 2
564 1 . . . . . 4.0 2.6 6.0 1 2
565 1 . . . . . 2.6 2.3 3.0 1 2
566 1 . . . . . 4.3 3.0 6.6 1 2
567 1 . . . . . 4.3 2.8 6.6 1 2
568 1 . . . . . 4.2 2.9 6.6 1 2
569 1 . . . . . 4.1 2.8 6.5 1 2
570 1 . . . . . 3.5 2.2 5.1 1 2
571 1 . . . . . 3.3 2.4 4.8 1 2
572 1 . . . . . 3.6 2.3 5.3 1 2
573 1 . . . . . 3.4 2.2 5.0 1 2
574 1 . . . . . 3.7 2.6 5.5 1 2
575 1 . . . . . 4.1 2.8 6.2 1 2
576 1 . . . . . 4.1 2.8 6.2 1 2
577 1 . . . . . 3.8 2.7 5.6 1 2
578 1 . . . . . 3.8 2.7 5.6 1 2
579 1 . . . . . 3.6 2.3 5.4 1 2
580 1 . . . . . 3.9 2.7 5.8 1 2
581 1 . . . . . 3.5 2.2 5.1 1 2
582 1 . . . . . 3.6 2.3 5.3 1 2
583 1 . . . . . 3.5 2.2 5.2 1 2
584 1 . . . . . 4.5 3.1 7.0 1 2
585 1 . . . . . 4.6 3.1 7.2 1 2
586 1 . . . . . 3.9 2.7 6.1 1 2
587 1 . . . . . 4.7 3.2 7.6 1 2
588 1 . . . . . 4.2 2.9 6.7 1 2
589 1 . . . . . 3.5 2.2 5.4 1 2
590 1 . . . . . 3.8 2.7 5.9 1 2
591 1 . . . . . 4.1 2.8 6.5 1 2
592 1 . . . . . 4.0 2.6 6.0 1 2
593 1 . . . . . 4.3 2.9 6.6 1 2
594 1 . . . . . 4.0 2.7 6.0 1 2
595 1 . . . . . 4.0 2.7 6.0 1 2
596 1 . . . . . 3.8 2.7 5.6 1 2
597 1 . . . . . 3.1 2.3 4.5 1 2
598 1 . . . . . 3.9 2.7 5.8 1 2
599 1 . . . . . 3.1 2.3 4.5 1 2
600 1 . . . . . 3.2 2.3 4.6 1 2
601 1 . . . . . 2.3 2.0 3.8 1 2
602 1 . . . . . 3.3 2.4 4.9 1 2
603 1 . . . . . 3.5 2.6 5.3 1 2
604 1 . . . . . 3.1 2.2 4.5 1 2
605 1 . . . . . 3.4 2.2 5.0 1 2
606 1 . . . . . 3.7 2.6 5.6 1 2
607 1 . . . . . 4.0 2.8 6.4 1 2
608 1 . . . . . 3.5 2.2 5.2 1 2
609 1 . . . . . 4.6 3.1 7.2 1 2
610 1 . . . . . 3.5 2.7 5.0 1 2
611 1 . . . . . 3.1 2.3 4.5 1 2
612 1 . . . . . 3.8 2.7 5.6 1 2
613 1 . . . . . 3.7 2.6 5.5 1 2
614 1 . . . . . 3.4 2.1 5.0 1 2
615 1 . . . . . 2.4 2.0 3.5 1 2
616 1 . . . . . 4.7 3.2 7.4 1 2
617 1 . . . . . 4.5 3.1 7.0 1 2
618 1 . . . . . 2.7 2.0 3.9 1 2
619 1 . . . . . 4.2 2.9 6.5 1 2
620 1 . . . . . 3.5 2.2 5.1 1 2
621 1 . . . . . 2.3 2.0 3.8 1 2
622 1 . . . . . 4.9 3.3 7.8 1 2
623 1 . . . . . 4.1 2.8 6.3 1 2
624 1 . . . . . 4.1 2.8 6.3 1 2
625 1 . . . . . 3.7 2.6 5.5 1 2
626 1 . . . . . 3.2 2.3 4.6 1 2
627 1 . . . . . 3.8 2.7 5.6 1 2
628 1 . . . . . 4.1 2.8 6.2 1 2
629 1 . . . . . 3.8 2.7 5.6 1 2
630 1 . . . . . 4.6 3.1 7.1 1 2
631 1 . . . . . 2.9 2.1 4.1 1 2
632 1 . . . . . 3.9 2.7 5.8 1 2
633 1 . . . . . 3.6 2.3 5.3 1 2
634 1 . . . . . 3.7 2.6 5.6 1 2
635 1 . . . . . 3.5 2.2 5.2 1 2
636 1 . . . . . 4.8 3.2 7.6 1 2
637 1 . . . . . 4.2 2.9 6.5 1 2
638 1 . . . . . 3.5 2.2 5.3 1 2
639 1 . . . . . 3.0 2.5 3.6 1 2
640 1 . . . . . 2.9 2.4 3.6 1 2
641 1 . . . . . 3.7 2.6 5.5 1 2
642 1 . . . . . 3.9 2.5 5.8 1 2
643 1 . . . . . 3.9 2.7 5.8 1 2
644 1 . . . . . 3.0 2.4 3.7 1 2
645 1 . . . . . 4.0 2.7 5.5 1 2
646 1 . . . . . 4.0 2.7 6.2 1 2
647 1 . . . . . 4.3 2.8 6.6 1 2
648 1 . . . . . 4.2 2.9 6.4 1 2
649 1 . . . . . 3.6 2.3 5.4 1 2
650 1 . . . . . 4.9 3.3 7.8 1 2
651 1 . . . . . 3.3 2.4 4.9 1 2
652 1 . . . . . 4.9 3.3 7.8 1 2
653 1 . . . . . 4.5 3.1 7.1 1 2
654 1 . . . . . 3.8 2.7 5.6 1 2
655 1 . . . . . 3.8 2.7 5.6 1 2
656 1 . . . . . 3.4 2.1 5.0 1 2
657 1 . . . . . 3.8 2.7 5.6 1 2
658 1 . . . . . 4.2 2.9 6.4 1 2
659 1 . . . . . 3.7 2.6 5.5 1 2
660 1 . . . . . 4.2 2.9 6.4 1 2
661 1 . . . . . 4.7 3.2 7.3 1 2
662 1 . . . . . 4.4 3.0 6.8 1 2
663 1 . . . . . 3.6 2.3 5.4 1 2
664 1 . . . . . 4.1 2.8 6.3 1 2
665 1 . . . . . 3.6 2.3 5.4 1 2
666 1 . . . . . 4.5 3.0 7.0 1 2
667 1 . . . . . 3.3 2.4 4.9 1 2
668 1 . . . . . 4.2 2.9 6.5 1 2
669 1 . . . . . 3.8 2.7 5.7 1 2
670 1 . . . . . 4.9 3.3 7.9 1 2
671 1 . . . . . 3.6 2.4 5.3 1 2
672 1 . . . . . 3.7 2.5 5.5 1 2
673 1 . . . . . 3.9 2.7 5.8 1 2
674 1 . . . . . 3.7 2.5 5.5 1 2
675 1 . . . . . 2.9 2.2 4.2 1 2
676 1 . . . . . 4.3 3.0 6.6 1 2
677 1 . . . . . 3.1 2.3 4.6 1 2
678 1 . . . . . 3.3 2.4 4.9 1 2
679 1 . . . . . 3.5 2.6 5.0 1 2
680 1 . . . . . 3.9 2.7 5.9 1 2
681 1 . . . . . 3.9 2.7 5.9 1 2
682 1 . . . . . 5.5 3.4 8.1 1 2
683 1 . . . . . 3.5 2.3 5.1 1 2
684 1 . . . . . 2.9 2.1 4.1 1 2
685 1 . . . . . 3.0 2.2 4.3 1 2
686 1 . . . . . 2.7 2.0 3.9 1 2
687 1 . . . . . 4.9 3.3 7.8 1 2
688 1 . . . . . 3.1 2.2 4.7 1 2
689 1 . . . . . 3.5 2.2 5.1 1 2
690 1 . . . . . 4.7 3.2 7.3 1 2
691 1 . . . . . 4.2 2.9 6.4 1 2
692 1 . . . . . 3.8 2.7 5.6 1 2
693 1 . . . . . 3.7 2.5 5.4 1 2
694 1 . . . . . 4.1 2.8 6.2 1 2
695 1 . . . . . 2.9 2.1 4.2 1 2
696 1 . . . . . 4.5 3.1 7.0 1 2
697 1 . . . . . 3.9 2.7 6.4 1 2
698 1 . . . . . 4.6 3.1 7.2 1 2
699 1 . . . . . 4.8 3.2 7.6 1 2
700 1 . . . . . 5.3 3.4 8.3 1 2
701 1 . . . . . 4.4 3.0 6.8 1 2
702 1 . . . . . 4.3 3.0 6.6 1 2
703 1 . . . . . 4.1 2.8 6.3 1 2
704 1 . . . . . 4.1 2.8 6.4 1 2
705 1 . . . . . 3.6 2.3 5.3 1 2
706 1 . . . . . 3.2 2.3 4.6 1 2
707 1 . . . . . 4.1 2.8 4.8 1 2
708 1 . . . . . 4.0 2.7 6.0 1 2
709 1 . . . . . 4.1 2.9 6.2 1 2
710 1 . . . . . 2.8 2.1 4.1 1 2
711 1 . . . . . 4.2 2.9 6.5 1 2
712 1 . . . . . 3.4 2.2 5.1 1 2
713 1 . . . . . 3.9 2.9 6.4 1 2
714 1 . . . . . 4.7 3.2 7.4 1 2
715 1 . . . . . 5.3 3.4 8.3 1 2
716 1 . . . . . 5.2 3.4 8.2 1 2
717 1 . . . . . 4.6 3.1 7.2 1 2
718 1 . . . . . 4.1 2.8 6.3 1 2
719 1 . . . . . 4.6 3.1 7.2 1 2
720 1 . . . . . 4.4 3.0 6.9 1 2
721 1 . . . . . 4.2 3.1 6.6 1 2
722 1 . . . . . 3.1 2.3 4.5 1 2
723 1 . . . . . 3.3 2.4 4.8 1 2
724 1 . . . . . 3.3 2.4 4.8 1 2
725 1 . . . . . 4.5 3.1 6.9 1 2
726 1 . . . . . 2.6 2.0 3.8 1 2
727 1 . . . . . 4.1 2.8 6.3 1 2
728 1 . . . . . 3.8 2.7 5.7 1 2
729 1 . . . . . 4.2 2.9 6.5 1 2
730 1 . . . . . 4.4 3.0 6.8 1 2
731 1 . . . . . 4.4 3.0 6.9 1 2
732 1 . . . . . 3.6 2.3 5.5 1 2
733 1 . . . . . 3.1 2.3 4.5 1 2
734 1 . . . . . 3.6 2.4 5.3 1 2
735 1 . . . . . 3.4 2.2 5.0 1 2
736 1 . . . . . 4.2 2.9 6.5 1 2
737 1 . . . . . 3.7 2.6 5.5 1 2
738 1 . . . . . 3.7 2.6 5.5 1 2
739 1 . . . . . 3.7 2.6 5.5 1 2
740 1 . . . . . 4.0 2.7 6.0 1 2
741 1 . . . . . 4.3 3.0 6.5 1 2
742 1 . . . . . 3.3 2.2 4.9 1 2
743 1 . . . . . 3.2 2.3 4.7 1 2
744 1 . . . . . 4.4 3.0 6.8 1 2
745 1 . . . . . 4.3 3.0 6.6 1 2
746 1 . . . . . 3.2 2.3 4.6 1 2
747 1 . . . . . 4.1 2.8 6.2 1 2
748 1 . . . . . 3.4 2.2 5.0 1 2
749 1 . . . . . 4.1 2.8 6.2 1 2
750 1 . . . . . 2.7 2.0 3.9 1 2
751 1 . . . . . 4.0 2.7 6.4 1 2
752 1 . . . . . 4.1 2.8 6.3 1 2
753 1 . . . . . 3.4 2.1 5.0 1 2
754 1 . . . . . 3.4 2.1 5.0 1 2
755 1 . . . . . 2.7 2.0 3.9 1 2
756 1 . . . . . 4.1 2.8 6.3 1 2
757 1 . . . . . 3.9 2.7 6.4 1 2
758 1 . . . . . 3.8 2.7 5.7 1 2
759 1 . . . . . 3.0 2.3 3.9 1 2
760 1 . . . . . 3.6 2.4 5.2 1 2
761 1 . . . . . 2.8 2.4 3.3 1 2
762 1 . . . . . 2.8 2.4 3.3 1 2
763 1 . . . . . 2.7 2.4 3.1 1 2
764 1 . . . . . 3.4 2.4 4.7 1 2
765 1 . . . . . 3.6 2.3 5.2 1 2
766 1 . . . . . 3.8 2.7 5.6 1 2
767 1 . . . . . 3.4 2.1 5.0 1 2
768 1 . . . . . 3.2 2.3 4.3 1 2
769 1 . . . . . 3.7 2.6 5.5 1 2
770 1 . . . . . 3.5 2.3 4.9 1 2
771 1 . . . . . 2.6 2.0 3.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
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 18 TYR O A 99 . O 1 3
1 1 2 1 1 23 GLU OE1 A 104 . OE1 1 3
2 1 1 1 1 14 ASP OD1 A 95 . OD1 1 3
2 1 2 1 1 16 ASN OD1 A 97 . OD1 1 3
3 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
3 1 2 1 1 16 ASN OD1 A 97 . OD1 1 3
4 1 1 1 1 14 ASP OD1 A 95 . OD1 1 3
4 1 2 1 1 23 GLU OE2 A 104 . OE2 1 3
5 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
5 1 2 1 1 14 ASP OD1 A 95 . OD1 1 3
6 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
6 1 2 1 1 23 GLU OE2 A 104 . OE2 1 3
7 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
7 1 2 1 1 23 GLU OE1 A 104 . OE1 1 3
8 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
8 1 2 1 1 18 TYR O A 99 . O 1 3
9 1 1 1 1 18 TYR O A 99 . O 1 3
9 1 2 1 1 23 GLU OE2 A 104 . OE2 1 3
10 1 1 1 1 18 TYR O A 99 . O 1 3
10 1 2 2 2 1 CA CA C 992 . CA 1 3
11 1 1 1 1 18 TYR C A 99 . C 1 3
11 1 2 2 2 1 CA CA C 992 . CA 1 3
12 1 1 1 1 23 GLU OE1 A 104 . OE1 1 3
12 1 2 2 2 1 CA CA C 992 . CA 1 3
13 1 1 1 1 23 GLU OE2 A 104 . OE2 1 3
13 1 2 2 2 1 CA CA C 992 . CA 1 3
14 1 1 1 1 14 ASP OD1 A 95 . OD1 1 3
14 1 2 2 2 1 CA CA C 992 . CA 1 3
15 1 1 1 1 16 ASN OD1 A 97 . OD1 1 3
15 1 2 2 2 1 CA CA C 992 . CA 1 3
16 1 1 1 1 12 ASP OD1 A 93 . OD1 1 3
16 1 2 2 2 1 CA CA C 992 . CA 1 3
17 1 1 1 1 18 TYR C A 99 . C 1 3
17 1 2 1 1 23 GLU OE1 A 104 . OE1 1 3
18 1 1 1 1 54 GLN C A 135 . C 1 3
18 1 2 1 1 59 GLU OE1 A 140 . OE1 1 3
19 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
19 1 2 1 1 59 GLU OE2 A 140 . OE2 1 3
20 1 1 1 1 50 ASP OD1 A 131 . OD1 1 3
20 1 2 1 1 59 GLU OE2 A 140 . OE2 1 3
21 1 1 1 1 54 GLN O A 135 . O 1 3
21 1 2 1 1 59 GLU OE2 A 140 . OE2 1 3
22 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
22 1 2 1 1 59 GLU OE1 A 140 . OE1 1 3
23 1 1 1 1 50 ASP OD1 A 131 . OD1 1 3
23 1 2 1 1 59 GLU OE1 A 140 . OE1 1 3
24 1 1 1 1 54 GLN O A 135 . O 1 3
24 1 2 1 1 59 GLU OE1 A 140 . OE1 1 3
25 1 1 1 1 52 ASP OD1 A 133 . OD1 1 3
25 1 2 1 1 54 GLN O A 135 . O 1 3
26 1 1 1 1 50 ASP OD1 A 131 . OD1 1 3
26 1 2 1 1 54 GLN O A 135 . O 1 3
27 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
27 1 2 1 1 54 GLN O A 135 . O 1 3
28 1 1 1 1 50 ASP OD1 A 131 . OD1 1 3
28 1 2 1 1 52 ASP OD1 A 133 . OD1 1 3
29 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
29 1 2 1 1 52 ASP OD1 A 133 . OD1 1 3
30 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
30 1 2 1 1 50 ASP OD1 A 131 . OD1 1 3
31 1 1 1 1 54 GLN O A 135 . O 1 3
31 1 2 3 2 1 CA CA C 993 . CA 1 3
32 1 1 1 1 54 GLN C A 135 . C 1 3
32 1 2 3 2 1 CA CA C 993 . CA 1 3
33 1 1 1 1 59 GLU OE1 A 140 . OE1 1 3
33 1 2 3 2 1 CA CA C 993 . CA 1 3
34 1 1 1 1 59 GLU OE2 A 140 . OE2 1 3
34 1 2 3 2 1 CA CA C 993 . CA 1 3
35 1 1 1 1 52 ASP OD1 A 133 . OD1 1 3
35 1 2 3 2 1 CA CA C 993 . CA 1 3
36 1 1 1 1 50 ASP OD1 A 131 . OD1 1 3
36 1 2 3 2 1 CA CA C 993 . CA 1 3
37 1 1 1 1 48 ASP OD1 A 129 . OD1 1 3
37 1 2 3 2 1 CA CA C 993 . CA 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.92 2.42 3.42 1 3
2 1 . . . . . 2.97 2.47 3.47 1 3
3 1 . . . . . 3.42 2.92 3.92 1 3
4 1 . . . . . 2.88 2.38 3.38 1 3
5 1 . . . . . 3.04 2.54 3.54 1 3
6 1 . . . . . 3.52 3.02 4.02 1 3
7 1 . . . . . 3.91 3.41 4.41 1 3
8 1 . . . . . 3.23 2.73 3.73 1 3
9 1 . . . . . 4.27 3.77 4.77 1 3
10 1 . . . . . 2.35 2.15 2.55 1 3
11 1 . . . . . 3.54 3.34 3.74 1 3
12 1 . . . . . 2.43 2.23 2.63 1 3
13 1 . . . . . 2.38 2.18 2.58 1 3
14 1 . . . . . 2.5 2.3 2.7 1 3
15 1 . . . . . 2.4 2.2 2.6 1 3
16 1 . . . . . 2.4 2.2 2.6 1 3
17 1 . . . . . 3.89 3.39 4.39 1 3
18 1 . . . . . 3.92 3.42 4.42 1 3
19 1 . . . . . 3.15 2.65 3.65 1 3
20 1 . . . . . 2.67 2.17 3.17 1 3
21 1 . . . . . 4.36 3.86 4.86 1 3
22 1 . . . . . 3.62 3.12 4.12 1 3
23 1 . . . . . 4.36 3.86 4.86 1 3
24 1 . . . . . 2.89 2.39 3.39 1 3
25 1 . . . . . 3.0 2.5 3.5 1 3
26 1 . . . . . 4.27 3.77 4.77 1 3
27 1 . . . . . 3.18 2.68 3.68 1 3
28 1 . . . . . 2.75 2.25 3.25 1 3
29 1 . . . . . 3.34 2.84 3.84 1 3
30 1 . . . . . 2.62 2.12 3.12 1 3
31 1 . . . . . 2.3 2.1 2.5 1 3
32 1 . . . . . 3.52 3.32 3.72 1 3
33 1 . . . . . 2.55 2.35 2.75 1 3
34 1 . . . . . 2.4 2.2 2.6 1 3
35 1 . . . . . 2.37 2.17 2.57 1 3
36 1 . . . . . 2.3 2.1 2.5 1 3
37 1 . . . . . 2.2 2.0 2.4 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
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 GLU O A 82 . O 1 4
1 1 2 1 1 5 ARG N A 86 . N 1 4
2 1 1 1 1 1 GLU O A 82 . O 1 4
2 1 2 1 1 5 ARG H A 86 . H 1 4
3 1 1 1 1 2 GLU O A 83 . O 1 4
3 1 2 1 1 6 GLU N A 87 . N 1 4
4 1 1 1 1 2 GLU O A 83 . O 1 4
4 1 2 1 1 6 GLU H A 87 . H 1 4
5 1 1 1 1 3 GLU O A 84 . O 1 4
5 1 2 1 1 7 ALA N A 88 . N 1 4
6 1 1 1 1 3 GLU O A 84 . O 1 4
6 1 2 1 1 7 ALA H A 88 . H 1 4
7 1 1 1 1 4 ILE O A 85 . O 1 4
7 1 2 1 1 8 PHE N A 89 . N 1 4
8 1 1 1 1 4 ILE O A 85 . O 1 4
8 1 2 1 1 8 PHE H A 89 . H 1 4
9 1 1 1 1 5 ARG O A 86 . O 1 4
9 1 2 1 1 9 ARG N A 90 . N 1 4
10 1 1 1 1 5 ARG O A 86 . O 1 4
10 1 2 1 1 9 ARG H A 90 . H 1 4
11 1 1 1 1 6 GLU O A 87 . O 1 4
11 1 2 1 1 10 VAL N A 91 . N 1 4
12 1 1 1 1 6 GLU O A 87 . O 1 4
12 1 2 1 1 10 VAL H A 91 . H 1 4
13 1 1 1 1 19 ILE O A 100 . O 1 4
13 1 2 1 1 55 VAL N A 136 . N 1 4
14 1 1 1 1 19 ILE O A 100 . O 1 4
14 1 2 1 1 55 VAL H A 136 . H 1 4
15 1 1 1 1 19 ILE N A 100 . N 1 4
15 1 2 1 1 55 VAL O A 136 . O 1 4
16 1 1 1 1 19 ILE H A 100 . H 1 4
16 1 2 1 1 55 VAL O A 136 . O 1 4
17 1 1 1 1 21 ALA O A 102 . O 1 4
17 1 2 1 1 25 ARG N A 106 . N 1 4
18 1 1 1 1 21 ALA O A 102 . O 1 4
18 1 2 1 1 25 ARG H A 106 . H 1 4
19 1 1 1 1 22 ALA O A 103 . O 1 4
19 1 2 1 1 26 HIS N A 107 . N 1 4
20 1 1 1 1 22 ALA O A 103 . O 1 4
20 1 2 1 1 26 HIS H A 107 . H 1 4
21 1 1 1 1 23 GLU O A 104 . O 1 4
21 1 2 1 1 27 VAL N A 108 . N 1 4
22 1 1 1 1 23 GLU O A 104 . O 1 4
22 1 2 1 1 27 VAL H A 108 . H 1 4
23 1 1 1 1 24 LEU O A 105 . O 1 4
23 1 2 1 1 28 MET N A 109 . N 1 4
24 1 1 1 1 24 LEU O A 105 . O 1 4
24 1 2 1 1 28 MET H A 109 . H 1 4
25 1 1 1 1 25 ARG O A 106 . O 1 4
25 1 2 1 1 29 THR N A 110 . N 1 4
26 1 1 1 1 25 ARG O A 106 . O 1 4
26 1 2 1 1 29 THR H A 110 . H 1 4
27 1 1 1 1 26 HIS O A 107 . O 1 4
27 1 2 1 1 30 ASN N A 111 . N 1 4
28 1 1 1 1 26 HIS O A 107 . O 1 4
28 1 2 1 1 30 ASN H A 111 . H 1 4
29 1 1 1 1 37 ASP O A 118 . O 1 4
29 1 2 1 1 41 ASP N A 122 . N 1 4
30 1 1 1 1 37 ASP O A 118 . O 1 4
30 1 2 1 1 41 ASP H A 122 . H 1 4
31 1 1 1 1 38 GLU O A 119 . O 1 4
31 1 2 1 1 42 GLU N A 123 . N 1 4
32 1 1 1 1 38 GLU O A 119 . O 1 4
32 1 2 1 1 42 GLU H A 123 . H 1 4
33 1 1 1 1 39 GLU O A 120 . O 1 4
33 1 2 1 1 43 MET N A 124 . N 1 4
34 1 1 1 1 39 GLU O A 120 . O 1 4
34 1 2 1 1 43 MET H A 124 . H 1 4
35 1 1 1 1 40 VAL O A 121 . O 1 4
35 1 2 1 1 44 ILE N A 125 . N 1 4
36 1 1 1 1 40 VAL O A 121 . O 1 4
36 1 2 1 1 44 ILE H A 125 . H 1 4
37 1 1 1 1 41 ASP O A 122 . O 1 4
37 1 2 1 1 45 ARG N A 126 . N 1 4
38 1 1 1 1 41 ASP O A 122 . O 1 4
38 1 2 1 1 45 ARG H A 126 . H 1 4
39 1 1 1 1 57 TYR O A 138 . O 1 4
39 1 2 1 1 61 VAL N A 142 . N 1 4
40 1 1 1 1 57 TYR O A 138 . O 1 4
40 1 2 1 1 61 VAL H A 142 . H 1 4
41 1 1 1 1 58 GLU O A 139 . O 1 4
41 1 2 1 1 62 GLN N A 143 . N 1 4
42 1 1 1 1 58 GLU O A 139 . O 1 4
42 1 2 1 1 62 GLN H A 143 . H 1 4
43 1 1 1 1 59 GLU O A 140 . O 1 4
43 1 2 1 1 63 MET N A 144 . N 1 4
44 1 1 1 1 59 GLU O A 140 . O 1 4
44 1 2 1 1 63 MET H A 144 . H 1 4
45 1 1 1 1 60 PHE O A 141 . O 1 4
45 1 2 1 1 64 MET N A 145 . N 1 4
46 1 1 1 1 60 PHE O A 141 . O 1 4
46 1 2 1 1 64 MET H A 145 . H 1 4
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 . . . . . 3.1 2.7 3.5 1 4
2 1 . . . . . 2.0 1.7 2.3 1 4
3 1 . . . . . 3.1 2.7 3.5 1 4
4 1 . . . . . 2.0 1.7 2.3 1 4
5 1 . . . . . 3.1 2.7 3.5 1 4
6 1 . . . . . 2.0 1.7 2.3 1 4
7 1 . . . . . 3.1 2.7 3.5 1 4
8 1 . . . . . 2.0 1.7 2.3 1 4
9 1 . . . . . 3.1 2.7 3.5 1 4
10 1 . . . . . 2.0 1.7 2.3 1 4
11 1 . . . . . 3.1 2.7 3.5 1 4
12 1 . . . . . 2.0 1.7 2.3 1 4
13 1 . . . . . 3.1 2.7 3.5 1 4
14 1 . . . . . 2.0 1.7 2.3 1 4
15 1 . . . . . 3.1 2.7 3.5 1 4
16 1 . . . . . 2.0 1.7 2.3 1 4
17 1 . . . . . 3.1 2.7 3.5 1 4
18 1 . . . . . 2.0 1.7 2.3 1 4
19 1 . . . . . 3.1 2.7 3.5 1 4
20 1 . . . . . 2.0 1.7 2.3 1 4
21 1 . . . . . 3.1 2.7 3.5 1 4
22 1 . . . . . 2.0 1.7 2.3 1 4
23 1 . . . . . 3.1 2.7 3.5 1 4
24 1 . . . . . 2.0 1.7 2.3 1 4
25 1 . . . . . 3.1 2.7 3.5 1 4
26 1 . . . . . 2.0 1.7 2.3 1 4
27 1 . . . . . 3.1 2.7 3.5 1 4
28 1 . . . . . 2.0 1.7 2.3 1 4
29 1 . . . . . 3.1 2.7 3.5 1 4
30 1 . . . . . 2.0 1.7 2.3 1 4
31 1 . . . . . 3.1 2.7 3.5 1 4
32 1 . . . . . 2.0 1.7 2.3 1 4
33 1 . . . . . 3.1 2.7 3.5 1 4
34 1 . . . . . 2.0 1.7 2.3 1 4
35 1 . . . . . 3.1 2.7 3.5 1 4
36 1 . . . . . 2.0 1.7 2.3 1 4
37 1 . . . . . 3.1 2.7 3.5 1 4
38 1 . . . . . 2.0 1.7 2.3 1 4
39 1 . . . . . 3.1 2.7 3.5 1 4
40 1 . . . . . 2.0 1.7 2.3 1 4
41 1 . . . . . 3.1 2.7 3.5 1 4
42 1 . . . . . 2.0 1.7 2.3 1 4
43 1 . . . . . 3.1 2.7 3.5 1 4
44 1 . . . . . 2.0 1.7 2.3 1 4
45 1 . . . . . 3.1 2.7 3.5 1 4
46 1 . . . . . 2.0 1.7 2.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_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 . 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 GLU N 1 1 2 GLU CA -181.13998 -177.14 A 82 . CA A 82 . C A 83 . N A 83 . CA 1 1
2 . 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLU N 1 1 3 GLU CA 177.48 181.48 A 83 . CA A 83 . C A 84 . N A 84 . CA 1 1
3 . 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ILE N 1 1 4 ILE CA -181.6 -177.6 A 84 . CA A 84 . C A 85 . N A 85 . CA 1 1
4 . 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ARG N 1 1 5 ARG CA -181.8 -177.8 A 85 . CA A 85 . C A 86 . N A 86 . CA 1 1
5 . 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 GLU N 1 1 6 GLU CA 177.83 181.83 A 86 . CA A 86 . C A 87 . N A 87 . CA 1 1
6 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 176.72 180.72 A 87 . CA A 87 . C A 88 . N A 88 . CA 1 1
7 . 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 PHE N 1 1 8 PHE CA 177.36 181.36 A 88 . CA A 88 . C A 89 . N A 89 . CA 1 1
8 . 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 177.37 181.37 A 89 . CA A 89 . C A 90 . N A 90 . CA 1 1
9 . 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA -181.82 -177.82 A 90 . CA A 90 . C A 91 . N A 91 . CA 1 1
10 . 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PHE N 1 1 11 PHE CA 177.68 181.68 A 91 . CA A 91 . C A 92 . N A 92 . CA 1 1
11 . 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 176.84 180.84 A 92 . CA A 92 . C A 93 . N A 93 . CA 1 1
12 . 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA -181.10999 -177.11 A 93 . CA A 93 . C A 94 . N A 94 . CA 1 1
13 . 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA -180.64 -176.64 A 94 . CA A 94 . C A 95 . N A 95 . CA 1 1
14 . 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLY N 1 1 15 GLY CA 176.93 180.93 A 95 . CA A 95 . C A 96 . N A 96 . CA 1 1
15 . 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASN N 1 1 16 ASN CA -181.31 -177.30998 A 96 . CA A 96 . C A 97 . N A 97 . CA 1 1
16 . 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLY N 1 1 17 GLY CA 176.6 180.6 A 97 . CA A 97 . C A 98 . N A 98 . CA 1 1
17 . 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 TYR N 1 1 18 TYR CA -181.73 -177.73 A 98 . CA A 98 . C A 99 . N A 99 . CA 1 1
18 . 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 ILE N 1 1 19 ILE CA 177.91 181.91 A 99 . CA A 99 . C A 100 . N A 100 . CA 1 1
19 . 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA -181.89 -177.89 A 100 . CA A 100 . C A 101 . N A 101 . CA 1 1
20 . 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA -181.39 -177.39 A 101 . CA A 101 . C A 102 . N A 102 . CA 1 1
21 . 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 177.37 181.37 A 102 . CA A 102 . C A 103 . N A 103 . CA 1 1
22 . 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 175.96 179.96 A 103 . CA A 103 . C A 104 . N A 104 . CA 1 1
23 . 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 176.79 180.78998 A 104 . CA A 104 . C A 105 . N A 105 . CA 1 1
24 . 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 177.75 181.75 A 105 . CA A 105 . C A 106 . N A 106 . CA 1 1
25 . 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 HIS N 1 1 26 HIS CA 177.6 181.6 A 106 . CA A 106 . C A 107 . N A 107 . CA 1 1
26 . 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 VAL N 1 1 27 VAL CA -180.85 -176.85 A 107 . CA A 107 . C A 108 . N A 108 . CA 1 1
27 . 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 MET N 1 1 28 MET CA -181.12 -177.11998 A 108 . CA A 108 . C A 109 . N A 109 . CA 1 1
28 . 1 1 28 MET CA 1 1 28 MET C 1 1 29 THR N 1 1 29 THR CA -181.38 -177.38 A 109 . CA A 109 . C A 110 . N A 110 . CA 1 1
29 . 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASN N 1 1 30 ASN CA -181.71 -177.71 A 110 . CA A 110 . C A 111 . N A 111 . CA 1 1
30 . 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 177.46 181.45999 A 111 . CA A 111 . C A 112 . N A 112 . CA 1 1
31 . 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 177.71 181.71 A 112 . CA A 112 . C A 113 . N A 113 . CA 1 1
32 . 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 176.95 180.94998 A 113 . CA A 113 . C A 114 . N A 114 . CA 1 1
33 . 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 177.24 181.24 A 114 . CA A 114 . C A 115 . N A 115 . CA 1 1
34 . 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA -181.15 -177.14998 A 115 . CA A 115 . C A 116 . N A 116 . CA 1 1
35 . 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 176.98 180.97998 A 116 . CA A 116 . C A 117 . N A 117 . CA 1 1
36 . 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASP N 1 1 37 ASP CA -181.26 -177.26 A 117 . CA A 117 . C A 118 . N A 118 . CA 1 1
37 . 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 178.0 182.0 A 118 . CA A 118 . C A 119 . N A 119 . CA 1 1
38 . 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 176.89 180.89 A 119 . CA A 119 . C A 120 . N A 120 . CA 1 1
39 . 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 177.52 181.52 A 120 . CA A 120 . C A 121 . N A 121 . CA 1 1
40 . 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 175.66 179.66 A 121 . CA A 121 . C A 122 . N A 122 . CA 1 1
41 . 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 176.8 180.8 A 122 . CA A 122 . C A 123 . N A 123 . CA 1 1
42 . 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 MET N 1 1 43 MET CA -181.86 -177.86 A 123 . CA A 123 . C A 124 . N A 124 . CA 1 1
43 . 1 1 43 MET CA 1 1 43 MET C 1 1 44 ILE N 1 1 44 ILE CA -181.68 -177.68 A 124 . CA A 124 . C A 125 . N A 125 . CA 1 1
44 . 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ARG N 1 1 45 ARG CA -181.15 -177.14998 A 125 . CA A 125 . C A 126 . N A 126 . CA 1 1
45 . 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA -181.29 -177.29 A 126 . CA A 126 . C A 127 . N A 127 . CA 1 1
46 . 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA -181.27 -177.27 A 127 . CA A 127 . C A 128 . N A 128 . CA 1 1
47 . 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 177.65999 181.66 A 128 . CA A 128 . C A 129 . N A 129 . CA 1 1
48 . 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ILE N 1 1 49 ILE CA -180.34999 -176.35 A 129 . CA A 129 . C A 130 . N A 130 . CA 1 1
49 . 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA -181.12 -177.11998 A 130 . CA A 130 . C A 131 . N A 131 . CA 1 1
50 . 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N 1 1 51 GLY CA 177.74 181.74 A 131 . CA A 131 . C A 132 . N A 132 . CA 1 1
51 . 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 177.14998 181.15 A 132 . CA A 132 . C A 133 . N A 133 . CA 1 1
52 . 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 177.21 181.21 A 133 . CA A 133 . C A 134 . N A 134 . CA 1 1
53 . 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLN N 1 1 54 GLN CA 177.49998 181.5 A 134 . CA A 134 . C A 135 . N A 135 . CA 1 1
54 . 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 VAL N 1 1 55 VAL CA -181.13998 -177.14 A 135 . CA A 135 . C A 136 . N A 136 . CA 1 1
55 . 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 176.75 180.75 A 136 . CA A 136 . C A 137 . N A 137 . CA 1 1
56 . 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA -181.04 -177.04 A 137 . CA A 137 . C A 138 . N A 138 . CA 1 1
57 . 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA -181.32999 -177.33 A 138 . CA A 138 . C A 139 . N A 139 . CA 1 1
58 . 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 177.9 181.89998 A 139 . CA A 139 . C A 140 . N A 140 . CA 1 1
59 . 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 177.71 181.71 A 140 . CA A 140 . C A 141 . N A 141 . CA 1 1
60 . 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 177.83 181.83 A 141 . CA A 141 . C A 142 . N A 142 . CA 1 1
61 . 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLN N 1 1 62 GLN CA -181.25 -177.25 A 142 . CA A 142 . C A 143 . N A 143 . CA 1 1
62 . 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 MET N 1 1 63 MET CA -181.38 -177.38 A 143 . CA A 143 . C A 144 . N A 144 . CA 1 1
63 . 1 1 63 MET CA 1 1 63 MET C 1 1 64 MET N 1 1 64 MET CA -180.6 -176.6 A 144 . CA A 144 . C A 145 . N A 145 . CA 1 1
64 . 1 1 64 MET CA 1 1 64 MET C 1 1 65 THR N 1 1 65 THR CA -181.69 -177.68999 A 145 . CA A 145 . C A 146 . N A 146 . CA 1 1
65 . 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 177.96 181.96 A 146 . CA A 146 . C A 147 . N A 147 . CA 1 1
66 . 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA -181.98 -177.98 A 147 . CA A 147 . C A 148 . N A 148 . CA 1 1
67 . 1 1 1 GLU C 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C -78.53999 -64.54 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
68 . 1 1 2 GLU C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -69.83 -55.83 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
69 . 1 1 3 GLU C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -75.12 -61.119995 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
70 . 1 1 4 ILE C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -72.13 -58.129997 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
71 . 1 1 5 ARG C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -64.24 -50.239998 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
72 . 1 1 6 GLU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -67.05 -53.049995 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
73 . 1 1 7 ALA C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -69.43 -55.43 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
74 . 1 1 8 PHE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -78.64 -64.64 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
75 . 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -72.19 -58.189995 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
76 . 1 1 10 VAL C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -98.11 -58.11 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
77 . 1 1 11 PHE C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -89.19 -69.19 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
78 . 1 1 12 ASP C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -61.82 -47.82 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
79 . 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -96.92 -82.92 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
80 . 1 1 14 ASP C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 58.579998 72.58 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
81 . 1 1 15 GLY C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -86.54 -72.53999 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
82 . 1 1 16 ASN C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 71.46 85.46 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
83 . 1 1 17 GLY C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -155.26 -115.26 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
84 . 1 1 18 TYR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -120.57 -80.57 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
85 . 1 1 19 ILE C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -107.45999 -67.46 A 100 . C A 101 . N A 101 . CA A 101 . C 1 1
86 . 1 1 20 SER C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -67.09 -53.09 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
87 . 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -70.3 -56.3 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
88 . 1 1 22 ALA C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -86.46 -46.46 A 103 . C A 104 . N A 104 . CA A 104 . C 1 1
89 . 1 1 23 GLU C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -70.51 -56.51 A 104 . C A 105 . N A 105 . CA A 105 . C 1 1
90 . 1 1 24 LEU C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -87.6 -47.6 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
91 . 1 1 25 ARG C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -74.73999 -60.739998 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
92 . 1 1 26 HIS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -73.67999 -59.68 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
93 . 1 1 27 VAL C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -85.299995 -45.3 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
94 . 1 1 28 MET C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -85.68 -45.68 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
95 . 1 1 29 THR C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -99.71999 -59.719997 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
96 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -70.07 -56.07 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
97 . 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 70.0 89.99999 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
98 . 1 1 32 GLY C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -114.88 -74.88 A 113 . C A 114 . N A 114 . CA A 114 . C 1 1
99 . 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -130.8 -80.8 A 114 . C A 115 . N A 115 . CA A 115 . C 1 1
100 . 1 1 34 LYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -115.84 -95.83999 A 115 . C A 116 . N A 116 . CA A 116 . C 1 1
101 . 1 1 35 LEU C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -89.99999 -76.0 A 116 . C A 117 . N A 117 . CA A 117 . C 1 1
102 . 1 1 36 THR C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -65.12 -51.12 A 117 . C A 118 . N A 118 . CA A 118 . C 1 1
103 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -78.01 -64.01 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
104 . 1 1 38 GLU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -71.69999 -57.699997 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
105 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -90.48 -50.48 A 120 . C A 121 . N A 121 . CA A 121 . C 1 1
106 . 1 1 40 VAL C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -59.22 -45.22 A 121 . C A 122 . N A 122 . CA A 122 . C 1 1
107 . 1 1 41 ASP C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -63.78 -49.78 A 122 . C A 123 . N A 123 . CA A 123 . C 1 1
108 . 1 1 42 GLU C 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C -70.28 -56.28 A 123 . C A 124 . N A 124 . CA A 124 . C 1 1
109 . 1 1 43 MET C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -75.57 -61.569996 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
110 . 1 1 44 ILE C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -68.87 -54.869995 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
111 . 1 1 45 ARG C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -76.08 -56.08 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
112 . 1 1 46 GLU C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -94.34 -80.34 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
113 . 1 1 47 ALA C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -89.12 -75.12 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
114 . 1 1 48 ASP C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -97.2 -83.2 A 129 . C A 130 . N A 130 . CA A 130 . C 1 1
115 . 1 1 49 ILE C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -94.85 -80.84999 A 130 . C A 131 . N A 131 . CA A 131 . C 1 1
116 . 1 1 50 ASP C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 53.33 67.33 A 131 . C A 132 . N A 132 . CA A 132 . C 1 1
117 . 1 1 51 GLY C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -140.64 -126.64 A 132 . C A 133 . N A 133 . CA A 133 . C 1 1
118 . 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 73.0 87.0 A 133 . C A 134 . N A 134 . CA A 134 . C 1 1
119 . 1 1 53 GLY C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -148.45 -134.45 A 134 . C A 135 . N A 135 . CA A 135 . C 1 1
120 . 1 1 54 GLN C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -116.11001 -102.10999 A 135 . C A 136 . N A 136 . CA A 136 . C 1 1
121 . 1 1 55 VAL C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -104.21 -90.21 A 136 . C A 137 . N A 137 . CA A 137 . C 1 1
122 . 1 1 56 ASN C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -66.52 -52.519997 A 137 . C A 138 . N A 138 . CA A 138 . C 1 1
123 . 1 1 57 TYR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -65.22 -51.22 A 138 . C A 139 . N A 139 . CA A 139 . C 1 1
124 . 1 1 58 GLU C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -73.25 -59.25 A 139 . C A 140 . N A 140 . CA A 140 . C 1 1
125 . 1 1 59 GLU C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -68.34 -54.339996 A 140 . C A 141 . N A 141 . CA A 141 . C 1 1
126 . 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -68.53 -54.529995 A 141 . C A 142 . N A 142 . CA A 142 . C 1 1
127 . 1 1 61 VAL C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -66.24 -52.24 A 142 . C A 143 . N A 143 . CA A 143 . C 1 1
128 . 1 1 62 GLN C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -80.0 -40.0 A 143 . C A 144 . N A 144 . CA A 144 . C 1 1
129 . 1 1 63 MET C 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C -80.0 -40.0 A 144 . C A 145 . N A 145 . CA A 145 . C 1 1
130 . 1 1 64 MET C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -72.56 -32.56 A 145 . C A 146 . N A 146 . CA A 146 . C 1 1
131 . 1 1 65 THR C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 50.0 70.0 A 146 . C A 147 . N A 147 . CA A 147 . C 1 1
132 . 1 1 66 ALA C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -177.0 -162.99998 A 147 . C A 148 . N A 148 . CA A 148 . C 1 1
133 . 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU C 1 1 2 GLU N 157.14 171.14 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
134 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU C 1 1 3 GLU N -43.01 -29.009998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
135 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 ILE N -61.25 -47.25 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
136 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ARG N -50.51 -36.51 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
137 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 GLU N -53.32 -39.32 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
138 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 ALA N -52.57 -38.57 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
139 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 PHE N -48.379997 -34.38 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
140 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ARG N -46.93 -32.929996 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
141 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N -41.53 -27.529997 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
142 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PHE N -58.33 -18.33 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
143 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 ASP N -48.16 -8.16 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
144 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 LYS N 80.0 120.0 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
145 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -45.21 -31.21 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
146 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLY N -176.0 170.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
147 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 ASN N 17.01 31.010002 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
148 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 GLY N -171.8 174.2 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
149 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 TYR N -170.7 169.29999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
150 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C 1 1 19 ILE N 133.99998 148.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
151 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 SER N 120.38 134.37999 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
152 . 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C 1 1 21 ALA N 153.0 167.0 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
153 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -52.2 -38.2 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
154 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLU N -53.08 -13.08 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
155 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LEU N -43.19 -29.190002 A 104 . N A 104 . CA A 104 . C A 105 . N 1 1
156 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 ARG N -54.44 -14.44 A 105 . N A 105 . CA A 105 . C A 106 . N 1 1
157 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 HIS N -42.13 -28.13 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
158 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 VAL N -60.13 -46.13 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
159 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 MET N -65.65 -25.649998 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
160 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 THR N -59.519997 -19.52 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
161 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASN N -63.389996 -23.39 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
162 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N -36.29 -22.29 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
163 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -50.0 -10.0 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
164 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 GLU N -125.0 165.0 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
165 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 LYS N 113.03 127.03001 A 114 . N A 114 . CA A 114 . C A 115 . N 1 1
166 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LEU N 100.0 140.0 A 115 . N A 115 . CA A 115 . C A 116 . N 1 1
167 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 THR N 129.9 169.89998 A 116 . N A 116 . CA A 116 . C A 117 . N 1 1
168 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASP N 159.13 173.13 A 117 . N A 117 . CA A 117 . C A 118 . N 1 1
169 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 GLU N -43.45 -29.45 A 118 . N A 118 . CA A 118 . C A 119 . N 1 1
170 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 GLU N -46.89 -32.889996 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
171 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N -45.48 -31.48 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
172 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N -57.88 -37.88 A 121 . N A 121 . CA A 121 . C A 122 . N 1 1
173 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 GLU N -49.09 -35.09 A 122 . N A 122 . CA A 122 . C A 123 . N 1 1
174 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 MET N -50.66 -36.66 A 123 . N A 123 . CA A 123 . C A 124 . N 1 1
175 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET C 1 1 44 ILE N -49.12 -35.12 A 124 . N A 124 . CA A 124 . C A 125 . N 1 1
176 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ARG N -51.06 -37.06 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
177 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 GLU N -63.4 -23.4 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
178 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ALA N -46.24 -32.24 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
179 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 ASP N -27.07 -13.07 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
180 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 ILE N 94.25 108.25 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
181 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 ASP N -35.94 -21.94 A 130 . N A 130 . CA A 130 . C A 131 . N 1 1
182 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N -153.61 156.39 A 131 . N A 131 . CA A 131 . C A 132 . N 1 1
183 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASP N 69.69 83.69 A 132 . N A 132 . CA A 132 . C A 133 . N 1 1
184 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N -21.58 -7.5799994 A 133 . N A 133 . CA A 133 . C A 134 . N 1 1
185 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLN N 2.2999997 16.3 A 134 . N A 134 . CA A 134 . C A 135 . N 1 1
186 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 VAL N 154.43 168.43 A 135 . N A 135 . CA A 135 . C A 136 . N 1 1
187 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 119.27999 133.28 A 136 . N A 136 . CA A 136 . C A 137 . N 1 1
188 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 TYR N 170.52 184.52 A 137 . N A 137 . CA A 137 . C A 138 . N 1 1
189 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 GLU N -54.04 -40.04 A 138 . N A 138 . CA A 138 . C A 139 . N 1 1
190 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 GLU N -53.26 -39.26 A 139 . N A 139 . CA A 139 . C A 140 . N 1 1
191 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 PHE N -46.06 -32.06 A 140 . N A 140 . CA A 140 . C A 141 . N 1 1
192 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N -50.65 -36.65 A 141 . N A 141 . CA A 141 . C A 142 . N 1 1
193 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLN N -57.589996 -43.59 A 142 . N A 142 . CA A 142 . C A 143 . N 1 1
194 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 MET N -61.779995 -21.779999 A 143 . N A 143 . CA A 143 . C A 144 . N 1 1
195 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 MET N -52.19 -22.19 A 144 . N A 144 . CA A 144 . C A 145 . N 1 1
196 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET C 1 1 65 THR N -48.49 -8.49 A 145 . N A 145 . CA A 145 . C A 146 . N 1 1
197 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 ALA N -58.640003 -38.64 A 146 . N A 146 . CA A 146 . C A 147 . N 1 1
198 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 LYS N -170.0 -150.0 A 147 . N A 147 . CA A 147 . C A 148 . N 1 1
199 . 1 1 1 GLU N 1 1 1 GLU CA 1 1 1 GLU CB 1 1 1 GLU CG -56.1 -41.9 A 82 . N A 82 . CA A 82 . CB A 82 . CG 1 1
200 . 1 1 2 GLU N 1 1 2 GLU CA 1 1 2 GLU CB 1 1 2 GLU CG 68.3 82.5 A 83 . N A 83 . CA A 83 . CB A 83 . CG 1 1
201 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU CB 1 1 3 GLU CG -90.8 -70.6 A 84 . N A 84 . CA A 84 . CB A 84 . CG 1 1
202 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG2 -58.1 -43.9 A 85 . N A 85 . CA A 85 . CB A 85 . CG2 1 1
203 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG CB 1 1 5 ARG CG -183.1 -168.9 A 86 . N A 86 . CA A 86 . CB A 86 . CG 1 1
204 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG -182.3 -168.1 A 87 . N A 87 . CA A 87 . CB A 87 . CG 1 1
205 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG -177.2 -162.99998 A 89 . N A 89 . CA A 89 . CB A 89 . CG 1 1
206 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG CB 1 1 9 ARG CG -179.1 -164.9 A 90 . N A 90 . CA A 90 . CB A 90 . CG 1 1
207 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG2 -79.299995 -65.09999 A 91 . N A 91 . CA A 91 . CB A 91 . CG2 1 1
208 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE CB 1 1 11 PHE CG -67.8 -27.6 A 92 . N A 92 . CA A 92 . CB A 92 . CG 1 1
209 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -180.5 -166.3 A 93 . N A 93 . CA A 93 . CB A 93 . CG 1 1
210 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -177.6 -163.4 A 94 . N A 94 . CA A 94 . CB A 94 . CG 1 1
211 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP CB 1 1 14 ASP CG 49.6 63.8 A 95 . N A 95 . CA A 95 . CB A 95 . CG 1 1
212 . 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG 52.2 66.4 A 97 . N A 97 . CA A 97 . CB A 97 . CG 1 1
213 . 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR CB 1 1 18 TYR CG -52.3 -38.1 A 99 . N A 99 . CA A 99 . CB A 99 . CG 1 1
214 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG2 -183.0 -168.8 A 100 . N A 100 . CA A 100 . CB A 100 . CG2 1 1
215 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG -119.6 -39.4 A 104 . N A 104 . CA A 104 . CB A 104 . CG 1 1
216 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -163.9 -149.7 A 105 . N A 105 . CA A 105 . CB A 105 . CG 1 1
217 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -192.6 -152.4 A 106 . N A 106 . CA A 106 . CB A 106 . CG 1 1
218 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS CB 1 1 26 HIS CG 168.9 183.1 A 107 . N A 107 . CA A 107 . CB A 107 . CG 1 1
219 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG2 64.5 78.7 A 108 . N A 108 . CA A 108 . CB A 108 . CG2 1 1
220 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET CB 1 1 28 MET CG -78.0 -63.8 A 109 . N A 109 . CA A 109 . CB A 109 . CG 1 1
221 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR CB 1 1 29 THR CG2 168.0 182.2 A 110 . N A 110 . CA A 110 . CB A 110 . CG2 1 1
222 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -176.1 -161.9 A 111 . N A 111 . CA A 111 . CB A 111 . CG 1 1
223 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -88.09999 -73.9 A 112 . N A 112 . CA A 112 . CB A 112 . CG 1 1
224 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG -66.4 -52.2 A 114 . N A 114 . CA A 114 . CB A 114 . CG 1 1
225 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG -75.1 -60.9 A 115 . N A 115 . CA A 115 . CB A 115 . CG 1 1
226 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR CB 1 1 36 THR CG2 -57.4 -43.2 A 117 . N A 117 . CA A 117 . CB A 117 . CG2 1 1
227 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -82.2 -68.0 A 118 . N A 118 . CA A 118 . CB A 118 . CG 1 1
228 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -192.8 -152.6 A 119 . N A 119 . CA A 119 . CB A 119 . CG 1 1
229 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -78.0 -63.8 A 120 . N A 120 . CA A 120 . CB A 120 . CG 1 1
230 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG2 -73.9 -59.7 A 121 . N A 121 . CA A 121 . CB A 121 . CG2 1 1
231 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP CB 1 1 41 ASP CG -76.7 -62.5 A 122 . N A 122 . CA A 122 . CB A 122 . CG 1 1
232 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -180.4 -166.2 A 123 . N A 123 . CA A 123 . CB A 123 . CG 1 1
233 . 1 1 43 MET N 1 1 43 MET CA 1 1 43 MET CB 1 1 43 MET CG -84.3 -70.1 A 124 . N A 124 . CA A 124 . CB A 124 . CG 1 1
234 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG2 157.89998 172.1 A 125 . N A 125 . CA A 125 . CB A 125 . CG2 1 1
235 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG CB 1 1 45 ARG CG -179.99998 -165.8 A 126 . N A 126 . CA A 126 . CB A 126 . CG 1 1
236 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG -179.2 -165.0 A 127 . N A 127 . CA A 127 . CB A 127 . CG 1 1
237 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG 171.0 185.2 A 129 . N A 129 . CA A 129 . CB A 129 . CG 1 1
238 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE CB 1 1 49 ILE CG2 169.29999 183.5 A 130 . N A 130 . CA A 130 . CB A 130 . CG2 1 1
239 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG 52.899998 67.1 A 131 . N A 131 . CA A 131 . CB A 131 . CG 1 1
240 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP CB 1 1 52 ASP CG 61.799995 76.0 A 133 . N A 133 . CA A 133 . CB A 133 . CG 1 1
241 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG -68.4 -54.2 A 135 . N A 135 . CA A 135 . CB A 135 . CG 1 1
242 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG2 -64.3 -50.1 A 136 . N A 136 . CA A 136 . CB A 136 . CG2 1 1
243 . 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG 29.8 44.0 A 137 . N A 137 . CA A 137 . CB A 137 . CG 1 1
244 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR CB 1 1 57 TYR CG 170.1 184.3 A 138 . N A 138 . CA A 138 . CB A 138 . CG 1 1
245 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -54.1 -39.9 A 139 . N A 139 . CA A 139 . CB A 139 . CG 1 1
246 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG -80.9 -66.7 A 140 . N A 140 . CA A 140 . CB A 140 . CG 1 1
247 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE CB 1 1 60 PHE CG -171.8 -157.6 A 141 . N A 141 . CA A 141 . CB A 141 . CG 1 1
248 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG2 -71.4 -57.2 A 142 . N A 142 . CA A 142 . CB A 142 . CG2 1 1
249 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN CB 1 1 62 GLN CG -183.5 -169.29999 A 143 . N A 143 . CA A 143 . CB A 143 . CG 1 1
250 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET CB 1 1 63 MET CG -194.49998 -160.3 A 144 . N A 144 . CA A 144 . CB A 144 . CG 1 1
251 . 1 1 64 MET N 1 1 64 MET CA 1 1 64 MET CB 1 1 64 MET CG -66.5 -32.3 A 145 . N A 145 . CA A 145 . CB A 145 . CG 1 1
252 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR CG2 155.9 190.1 A 146 . N A 146 . CA A 146 . CB A 146 . CG2 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 GLU C C 11.708 19.832 0.224 1.00 . A A . 82 GLU C 1 1
1 2 1 1 1 GLU CA C 11.092 19.176 -0.966 1.00 . A A . 82 GLU CA 1 1
1 3 1 1 1 GLU CB C 10.444 17.884 -0.523 1.00 . A A . 82 GLU CB 1 1
1 4 1 1 1 GLU CD C 9.379 15.832 -1.298 1.00 . A A . 82 GLU CD 1 1
1 5 1 1 1 GLU CG C 9.959 17.133 -1.749 1.00 . A A . 82 GLU CG 1 1
1 6 1 1 1 GLU H1 H 11.726 18.437 -2.762 1.00 . A A . 82 GLU H1 1 1
1 7 1 1 1 GLU H2 H 12.663 19.761 -2.192 1.00 . A A . 82 GLU H2 1 1
1 8 1 1 1 GLU H3 H 12.823 18.240 -1.479 1.00 . A A . 82 GLU H3 1 1
1 9 1 1 1 GLU HA H 10.345 19.833 -1.412 1.00 . A A . 82 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 11.172 17.276 0.015 1.00 . A A . 82 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 9.599 18.104 0.130 1.00 . A A . 82 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 9.196 17.718 -2.261 1.00 . A A . 82 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 10.794 16.950 -2.424 1.00 . A A . 82 GLU HG3 1 1
1 14 1 1 1 GLU N N 12.156 18.892 -1.936 1.00 . A A . 82 GLU N 1 1
1 15 1 1 1 GLU O O 12.928 19.790 0.351 1.00 . A A . 82 GLU O 1 1
1 16 1 1 1 GLU OE1 O 10.155 14.896 -1.133 1.00 . A A . 82 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 8.166 15.773 -1.133 1.00 . A A . 82 GLU OE2 1 1
1 18 1 1 2 GLU C C 11.914 19.934 3.255 1.00 . A A . 83 GLU C 1 1
1 19 1 1 2 GLU CA C 11.385 20.985 2.291 1.00 . A A . 83 GLU CA 1 1
1 20 1 1 2 GLU CB C 10.347 21.903 2.917 1.00 . A A . 83 GLU CB 1 1
1 21 1 1 2 GLU CD C 8.138 22.234 3.850 1.00 . A A . 83 GLU CD 1 1
1 22 1 1 2 GLU CG C 9.167 21.183 3.558 1.00 . A A . 83 GLU CG 1 1
1 23 1 1 2 GLU H H 9.862 20.393 0.949 1.00 . A A . 83 GLU H 1 1
1 24 1 1 2 GLU HA H 12.236 21.608 2.020 1.00 . A A . 83 GLU HA 1 1
1 25 1 1 2 GLU HB2 H 10.839 22.504 3.682 1.00 . A A . 83 GLU HB2 1 1
1 26 1 1 2 GLU HB3 H 9.962 22.561 2.138 1.00 . A A . 83 GLU HB3 1 1
1 27 1 1 2 GLU HG2 H 8.761 20.442 2.869 1.00 . A A . 83 GLU HG2 1 1
1 28 1 1 2 GLU HG3 H 9.480 20.694 4.480 1.00 . A A . 83 GLU HG3 1 1
1 29 1 1 2 GLU N N 10.856 20.437 1.052 1.00 . A A . 83 GLU N 1 1
1 30 1 1 2 GLU O O 12.929 20.122 3.890 1.00 . A A . 83 GLU O 1 1
1 31 1 1 2 GLU OE1 O 8.338 23.031 4.762 1.00 . A A . 83 GLU OE1 1 1
1 32 1 1 2 GLU OE2 O 7.158 22.285 3.120 1.00 . A A . 83 GLU OE2 1 1
1 33 1 1 3 GLU C C 13.189 17.432 4.037 1.00 . A A . 84 GLU C 1 1
1 34 1 1 3 GLU CA C 11.700 17.717 4.159 1.00 . A A . 84 GLU CA 1 1
1 35 1 1 3 GLU CB C 10.868 16.485 3.826 1.00 . A A . 84 GLU CB 1 1
1 36 1 1 3 GLU CD C 9.272 16.592 5.679 1.00 . A A . 84 GLU CD 1 1
1 37 1 1 3 GLU CG C 9.393 16.677 4.178 1.00 . A A . 84 GLU CG 1 1
1 38 1 1 3 GLU H H 10.397 18.671 2.762 1.00 . A A . 84 GLU H 1 1
1 39 1 1 3 GLU HA H 11.488 18.025 5.183 1.00 . A A . 84 GLU HA 1 1
1 40 1 1 3 GLU HB2 H 10.868 16.485 2.736 1.00 . A A . 84 GLU HB2 1 1
1 41 1 1 3 GLU HB3 H 11.256 15.636 4.388 1.00 . A A . 84 GLU HB3 1 1
1 42 1 1 3 GLU HG2 H 9.054 17.654 3.833 1.00 . A A . 84 GLU HG2 1 1
1 43 1 1 3 GLU HG3 H 8.794 15.896 3.711 1.00 . A A . 84 GLU HG3 1 1
1 44 1 1 3 GLU N N 11.265 18.772 3.242 1.00 . A A . 84 GLU N 1 1
1 45 1 1 3 GLU O O 14.020 17.585 4.913 1.00 . A A . 84 GLU O 1 1
1 46 1 1 3 GLU OE1 O 9.594 15.537 6.221 1.00 . A A . 84 GLU OE1 1 1
1 47 1 1 3 GLU OE2 O 8.884 17.580 6.294 1.00 . A A . 84 GLU OE2 1 1
1 48 1 1 4 ILE C C 15.804 18.154 2.555 1.00 . A A . 85 ILE C 1 1
1 49 1 1 4 ILE CA C 14.948 16.890 2.554 1.00 . A A . 85 ILE CA 1 1
1 50 1 1 4 ILE CB C 15.129 16.014 1.304 1.00 . A A . 85 ILE CB 1 1
1 51 1 1 4 ILE CD1 C 14.660 15.812 -1.222 1.00 . A A . 85 ILE CD1 1 1
1 52 1 1 4 ILE CG1 C 14.582 16.680 0.033 1.00 . A A . 85 ILE CG1 1 1
1 53 1 1 4 ILE CG2 C 14.419 14.682 1.570 1.00 . A A . 85 ILE CG2 1 1
1 54 1 1 4 ILE H H 12.784 16.982 2.129 1.00 . A A . 85 ILE H 1 1
1 55 1 1 4 ILE HA H 15.297 16.295 3.398 1.00 . A A . 85 ILE HA 1 1
1 56 1 1 4 ILE HB H 16.193 15.826 1.161 1.00 . A A . 85 ILE HB 1 1
1 57 1 1 4 ILE HD11 H 15.700 15.555 -1.422 1.00 . A A . 85 ILE HD11 1 1
1 58 1 1 4 ILE HD12 H 14.252 16.363 -2.070 1.00 . A A . 85 ILE HD12 1 1
1 59 1 1 4 ILE HD13 H 14.083 14.900 -1.070 1.00 . A A . 85 ILE HD13 1 1
1 60 1 1 4 ILE HG12 H 13.538 16.941 0.204 1.00 . A A . 85 ILE HG12 1 1
1 61 1 1 4 ILE HG13 H 15.155 17.589 -0.147 1.00 . A A . 85 ILE HG13 1 1
1 62 1 1 4 ILE HG21 H 14.528 14.033 0.701 1.00 . A A . 85 ILE HG21 1 1
1 63 1 1 4 ILE HG22 H 13.361 14.865 1.757 1.00 . A A . 85 ILE HG22 1 1
1 64 1 1 4 ILE HG23 H 14.864 14.201 2.441 1.00 . A A . 85 ILE HG23 1 1
1 65 1 1 4 ILE N N 13.522 17.124 2.781 1.00 . A A . 85 ILE N 1 1
1 66 1 1 4 ILE O O 16.830 18.243 3.204 1.00 . A A . 85 ILE O 1 1
1 67 1 1 5 ARG C C 16.111 21.270 2.851 1.00 . A A . 86 ARG C 1 1
1 68 1 1 5 ARG CA C 16.143 20.347 1.638 1.00 . A A . 86 ARG CA 1 1
1 69 1 1 5 ARG CB C 15.729 21.071 0.340 1.00 . A A . 86 ARG CB 1 1
1 70 1 1 5 ARG CD C 17.029 23.218 0.765 1.00 . A A . 86 ARG CD 1 1
1 71 1 1 5 ARG CG C 16.672 22.132 -0.254 1.00 . A A . 86 ARG CG 1 1
1 72 1 1 5 ARG CZ C 16.526 25.352 -0.194 1.00 . A A . 86 ARG CZ 1 1
1 73 1 1 5 ARG H H 14.417 19.061 1.402 1.00 . A A . 86 ARG H 1 1
1 74 1 1 5 ARG HA H 17.176 20.022 1.516 1.00 . A A . 86 ARG HA 1 1
1 75 1 1 5 ARG HB2 H 15.578 20.307 -0.423 1.00 . A A . 86 ARG HB2 1 1
1 76 1 1 5 ARG HB3 H 14.779 21.564 0.539 1.00 . A A . 86 ARG HB3 1 1
1 77 1 1 5 ARG HD2 H 16.149 23.405 1.381 1.00 . A A . 86 ARG HD2 1 1
1 78 1 1 5 ARG HD3 H 17.829 22.832 1.396 1.00 . A A . 86 ARG HD3 1 1
1 79 1 1 5 ARG HE H 18.460 24.607 0.307 1.00 . A A . 86 ARG HE 1 1
1 80 1 1 5 ARG HG2 H 17.588 21.644 -0.587 1.00 . A A . 86 ARG HG2 1 1
1 81 1 1 5 ARG HG3 H 16.182 22.599 -1.109 1.00 . A A . 86 ARG HG3 1 1
1 82 1 1 5 ARG HH11 H 14.982 24.195 0.354 1.00 . A A . 86 ARG HH11 1 1
1 83 1 1 5 ARG HH12 H 14.483 25.607 -0.468 1.00 . A A . 86 ARG HH12 1 1
1 84 1 1 5 ARG HH21 H 17.908 26.756 -0.624 1.00 . A A . 86 ARG HH21 1 1
1 85 1 1 5 ARG HH22 H 16.317 27.166 -1.121 1.00 . A A . 86 ARG HH22 1 1
1 86 1 1 5 ARG N N 15.325 19.145 1.787 1.00 . A A . 86 ARG N 1 1
1 87 1 1 5 ARG NE N 17.468 24.483 0.215 1.00 . A A . 86 ARG NE 1 1
1 88 1 1 5 ARG NH1 N 15.227 25.050 -0.108 1.00 . A A . 86 ARG NH1 1 1
1 89 1 1 5 ARG NH2 N 16.937 26.518 -0.685 1.00 . A A . 86 ARG NH2 1 1
1 90 1 1 5 ARG O O 17.122 21.725 3.350 1.00 . A A . 86 ARG O 1 1
1 91 1 1 6 GLU C C 15.213 21.953 5.656 1.00 . A A . 87 GLU C 1 1
1 92 1 1 6 GLU CA C 14.739 22.562 4.352 1.00 . A A . 87 GLU CA 1 1
1 93 1 1 6 GLU CB C 13.301 23.085 4.442 1.00 . A A . 87 GLU CB 1 1
1 94 1 1 6 GLU CD C 13.104 23.793 6.892 1.00 . A A . 87 GLU CD 1 1
1 95 1 1 6 GLU CG C 12.928 24.189 5.436 1.00 . A A . 87 GLU CG 1 1
1 96 1 1 6 GLU H H 14.123 21.103 2.881 1.00 . A A . 87 GLU H 1 1
1 97 1 1 6 GLU HA H 15.380 23.421 4.155 1.00 . A A . 87 GLU HA 1 1
1 98 1 1 6 GLU HB2 H 13.034 23.449 3.449 1.00 . A A . 87 GLU HB2 1 1
1 99 1 1 6 GLU HB3 H 12.675 22.228 4.681 1.00 . A A . 87 GLU HB3 1 1
1 100 1 1 6 GLU HG2 H 13.553 25.059 5.238 1.00 . A A . 87 GLU HG2 1 1
1 101 1 1 6 GLU HG3 H 11.883 24.454 5.278 1.00 . A A . 87 GLU HG3 1 1
1 102 1 1 6 GLU N N 14.884 21.653 3.214 1.00 . A A . 87 GLU N 1 1
1 103 1 1 6 GLU O O 15.933 22.603 6.404 1.00 . A A . 87 GLU O 1 1
1 104 1 1 6 GLU OE1 O 12.703 22.706 7.297 1.00 . A A . 87 GLU OE1 1 1
1 105 1 1 6 GLU OE2 O 13.650 24.612 7.625 1.00 . A A . 87 GLU OE2 1 1
1 106 1 1 7 ALA C C 17.016 20.107 6.888 1.00 . A A . 88 ALA C 1 1
1 107 1 1 7 ALA CA C 15.517 20.093 7.046 1.00 . A A . 88 ALA CA 1 1
1 108 1 1 7 ALA CB C 15.031 18.694 7.404 1.00 . A A . 88 ALA CB 1 1
1 109 1 1 7 ALA H H 14.279 20.110 5.285 1.00 . A A . 88 ALA H 1 1
1 110 1 1 7 ALA HA H 15.268 20.743 7.884 1.00 . A A . 88 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 13.959 18.720 7.596 1.00 . A A . 88 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 15.551 18.347 8.297 1.00 . A A . 88 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 15.236 18.015 6.577 1.00 . A A . 88 ALA HB3 1 1
1 114 1 1 7 ALA N N 14.885 20.659 5.862 1.00 . A A . 88 ALA N 1 1
1 115 1 1 7 ALA O O 17.719 20.494 7.797 1.00 . A A . 88 ALA O 1 1
1 116 1 1 8 PHE C C 19.394 21.498 5.625 1.00 . A A . 89 PHE C 1 1
1 117 1 1 8 PHE CA C 18.898 20.089 5.351 1.00 . A A . 89 PHE CA 1 1
1 118 1 1 8 PHE CB C 19.259 19.677 3.921 1.00 . A A . 89 PHE CB 1 1
1 119 1 1 8 PHE CD1 C 21.606 18.885 4.197 1.00 . A A . 89 PHE CD1 1 1
1 120 1 1 8 PHE CD2 C 21.190 20.964 2.943 1.00 . A A . 89 PHE CD2 1 1
1 121 1 1 8 PHE CE1 C 22.982 19.046 3.994 1.00 . A A . 89 PHE CE1 1 1
1 122 1 1 8 PHE CE2 C 22.573 21.133 2.757 1.00 . A A . 89 PHE CE2 1 1
1 123 1 1 8 PHE CG C 20.727 19.845 3.670 1.00 . A A . 89 PHE CG 1 1
1 124 1 1 8 PHE CZ C 23.455 20.167 3.282 1.00 . A A . 89 PHE CZ 1 1
1 125 1 1 8 PHE H H 16.877 19.470 4.941 1.00 . A A . 89 PHE H 1 1
1 126 1 1 8 PHE HA H 19.466 19.436 6.014 1.00 . A A . 89 PHE HA 1 1
1 127 1 1 8 PHE HB2 H 18.988 18.631 3.772 1.00 . A A . 89 PHE HB2 1 1
1 128 1 1 8 PHE HB3 H 18.703 20.299 3.220 1.00 . A A . 89 PHE HB3 1 1
1 129 1 1 8 PHE HD1 H 21.225 18.030 4.755 1.00 . A A . 89 PHE HD1 1 1
1 130 1 1 8 PHE HD2 H 20.485 21.686 2.532 1.00 . A A . 89 PHE HD2 1 1
1 131 1 1 8 PHE HE1 H 23.683 18.310 4.385 1.00 . A A . 89 PHE HE1 1 1
1 132 1 1 8 PHE HE2 H 22.957 21.997 2.215 1.00 . A A . 89 PHE HE2 1 1
1 133 1 1 8 PHE HZ H 24.528 20.289 3.133 1.00 . A A . 89 PHE HZ 1 1
1 134 1 1 8 PHE N N 17.482 19.833 5.652 1.00 . A A . 89 PHE N 1 1
1 135 1 1 8 PHE O O 20.550 21.714 5.968 1.00 . A A . 89 PHE O 1 1
1 136 1 1 9 ARG C C 19.060 23.935 7.359 1.00 . A A . 90 ARG C 1 1
1 137 1 1 9 ARG CA C 18.844 23.799 5.860 1.00 . A A . 90 ARG CA 1 1
1 138 1 1 9 ARG CB C 17.775 24.756 5.346 1.00 . A A . 90 ARG CB 1 1
1 139 1 1 9 ARG CD C 16.914 27.084 5.214 1.00 . A A . 90 ARG CD 1 1
1 140 1 1 9 ARG CG C 18.142 26.224 5.459 1.00 . A A . 90 ARG CG 1 1
1 141 1 1 9 ARG CZ C 16.350 29.451 5.381 1.00 . A A . 90 ARG CZ 1 1
1 142 1 1 9 ARG H H 17.556 22.209 5.177 1.00 . A A . 90 ARG H 1 1
1 143 1 1 9 ARG HA H 19.784 24.042 5.366 1.00 . A A . 90 ARG HA 1 1
1 144 1 1 9 ARG HB2 H 17.587 24.529 4.296 1.00 . A A . 90 ARG HB2 1 1
1 145 1 1 9 ARG HB3 H 16.863 24.588 5.918 1.00 . A A . 90 ARG HB3 1 1
1 146 1 1 9 ARG HD2 H 16.505 26.862 4.228 1.00 . A A . 90 ARG HD2 1 1
1 147 1 1 9 ARG HD3 H 16.164 26.872 5.975 1.00 . A A . 90 ARG HD3 1 1
1 148 1 1 9 ARG HE H 18.285 28.633 5.316 1.00 . A A . 90 ARG HE 1 1
1 149 1 1 9 ARG HG2 H 18.530 26.424 6.457 1.00 . A A . 90 ARG HG2 1 1
1 150 1 1 9 ARG HG3 H 18.905 26.464 4.718 1.00 . A A . 90 ARG HG3 1 1
1 151 1 1 9 ARG HH11 H 14.801 28.145 5.503 1.00 . A A . 90 ARG HH11 1 1
1 152 1 1 9 ARG HH12 H 14.327 29.799 5.474 1.00 . A A . 90 ARG HH12 1 1
1 153 1 1 9 ARG HH21 H 17.717 30.933 5.374 1.00 . A A . 90 ARG HH21 1 1
1 154 1 1 9 ARG HH22 H 16.077 31.468 5.450 1.00 . A A . 90 ARG HH22 1 1
1 155 1 1 9 ARG N N 18.475 22.446 5.487 1.00 . A A . 90 ARG N 1 1
1 156 1 1 9 ARG NE N 17.286 28.492 5.278 1.00 . A A . 90 ARG NE 1 1
1 157 1 1 9 ARG NH1 N 15.058 29.116 5.450 1.00 . A A . 90 ARG NH1 1 1
1 158 1 1 9 ARG NH2 N 16.738 30.723 5.404 1.00 . A A . 90 ARG NH2 1 1
1 159 1 1 9 ARG O O 19.964 24.610 7.814 1.00 . A A . 90 ARG O 1 1
1 160 1 1 10 VAL C C 19.672 22.376 9.914 1.00 . A A . 91 VAL C 1 1
1 161 1 1 10 VAL CA C 18.442 23.194 9.565 1.00 . A A . 91 VAL CA 1 1
1 162 1 1 10 VAL CB C 17.193 22.656 10.283 1.00 . A A . 91 VAL CB 1 1
1 163 1 1 10 VAL CG1 C 17.420 22.186 11.728 1.00 . A A . 91 VAL CG1 1 1
1 164 1 1 10 VAL CG2 C 16.098 23.717 10.216 1.00 . A A . 91 VAL CG2 1 1
1 165 1 1 10 VAL H H 17.452 22.725 7.712 1.00 . A A . 91 VAL H 1 1
1 166 1 1 10 VAL HA H 18.616 24.211 9.917 1.00 . A A . 91 VAL HA 1 1
1 167 1 1 10 VAL HB H 16.848 21.789 9.720 1.00 . A A . 91 VAL HB 1 1
1 168 1 1 10 VAL HG11 H 16.480 21.826 12.145 1.00 . A A . 91 VAL HG11 1 1
1 169 1 1 10 VAL HG12 H 17.787 23.020 12.327 1.00 . A A . 91 VAL HG12 1 1
1 170 1 1 10 VAL HG13 H 18.154 21.381 11.737 1.00 . A A . 91 VAL HG13 1 1
1 171 1 1 10 VAL HG21 H 16.444 24.628 10.706 1.00 . A A . 91 VAL HG21 1 1
1 172 1 1 10 VAL HG22 H 15.205 23.350 10.722 1.00 . A A . 91 VAL HG22 1 1
1 173 1 1 10 VAL HG23 H 15.863 23.932 9.174 1.00 . A A . 91 VAL HG23 1 1
1 174 1 1 10 VAL N N 18.191 23.261 8.121 1.00 . A A . 91 VAL N 1 1
1 175 1 1 10 VAL O O 20.335 22.612 10.922 1.00 . A A . 91 VAL O 1 1
1 176 1 1 11 PHE C C 22.336 21.221 9.177 1.00 . A A . 92 PHE C 1 1
1 177 1 1 11 PHE CA C 21.035 20.479 9.221 1.00 . A A . 92 PHE CA 1 1
1 178 1 1 11 PHE CB C 20.999 19.343 8.192 1.00 . A A . 92 PHE CB 1 1
1 179 1 1 11 PHE CD1 C 18.955 18.486 9.483 1.00 . A A . 92 PHE CD1 1 1
1 180 1 1 11 PHE CD2 C 19.525 17.499 7.309 1.00 . A A . 92 PHE CD2 1 1
1 181 1 1 11 PHE CE1 C 17.849 17.625 9.584 1.00 . A A . 92 PHE CE1 1 1
1 182 1 1 11 PHE CE2 C 18.426 16.627 7.412 1.00 . A A . 92 PHE CE2 1 1
1 183 1 1 11 PHE CG C 19.792 18.427 8.342 1.00 . A A . 92 PHE CG 1 1
1 184 1 1 11 PHE CZ C 17.601 16.697 8.553 1.00 . A A . 92 PHE CZ 1 1
1 185 1 1 11 PHE H H 19.307 21.274 8.268 1.00 . A A . 92 PHE H 1 1
1 186 1 1 11 PHE HA H 20.939 20.033 10.211 1.00 . A A . 92 PHE HA 1 1
1 187 1 1 11 PHE HB2 H 20.981 19.779 7.193 1.00 . A A . 92 PHE HB2 1 1
1 188 1 1 11 PHE HB3 H 21.902 18.744 8.307 1.00 . A A . 92 PHE HB3 1 1
1 189 1 1 11 PHE HD1 H 19.168 19.198 10.281 1.00 . A A . 92 PHE HD1 1 1
1 190 1 1 11 PHE HD2 H 20.173 17.458 6.434 1.00 . A A . 92 PHE HD2 1 1
1 191 1 1 11 PHE HE1 H 17.191 17.673 10.452 1.00 . A A . 92 PHE HE1 1 1
1 192 1 1 11 PHE HE2 H 18.216 15.908 6.620 1.00 . A A . 92 PHE HE2 1 1
1 193 1 1 11 PHE HZ H 16.753 16.018 8.641 1.00 . A A . 92 PHE HZ 1 1
1 194 1 1 11 PHE N N 19.924 21.396 9.038 1.00 . A A . 92 PHE N 1 1
1 195 1 1 11 PHE O O 23.112 21.136 10.110 1.00 . A A . 92 PHE O 1 1
1 196 1 1 12 ASP C C 23.223 24.207 8.867 1.00 . A A . 93 ASP C 1 1
1 197 1 1 12 ASP CA C 23.560 22.973 8.064 1.00 . A A . 93 ASP CA 1 1
1 198 1 1 12 ASP CB C 23.878 23.340 6.627 1.00 . A A . 93 ASP CB 1 1
1 199 1 1 12 ASP CG C 25.266 23.971 6.534 1.00 . A A . 93 ASP CG 1 1
1 200 1 1 12 ASP H H 21.747 22.081 7.420 1.00 . A A . 93 ASP H 1 1
1 201 1 1 12 ASP HA H 24.442 22.508 8.503 1.00 . A A . 93 ASP HA 1 1
1 202 1 1 12 ASP HB2 H 23.850 22.441 6.011 1.00 . A A . 93 ASP HB2 1 1
1 203 1 1 12 ASP HB3 H 23.135 24.051 6.265 1.00 . A A . 93 ASP HB3 1 1
1 204 1 1 12 ASP N N 22.466 22.016 8.108 1.00 . A A . 93 ASP N 1 1
1 205 1 1 12 ASP O O 22.764 25.244 8.388 1.00 . A A . 93 ASP O 1 1
1 206 1 1 12 ASP OD1 O 26.021 23.875 7.501 1.00 . A A . 93 ASP OD1 1 1
1 207 1 1 12 ASP OD2 O 25.577 24.551 5.497 1.00 . A A . 93 ASP OD2 1 1
1 208 1 1 13 LYS C C 23.665 26.376 10.895 1.00 . A A . 94 LYS C 1 1
1 209 1 1 13 LYS CA C 23.013 25.023 11.134 1.00 . A A . 94 LYS CA 1 1
1 210 1 1 13 LYS CB C 23.338 24.499 12.531 1.00 . A A . 94 LYS CB 1 1
1 211 1 1 13 LYS CD C 21.363 25.429 13.840 1.00 . A A . 94 LYS CD 1 1
1 212 1 1 13 LYS CE C 21.013 25.874 15.251 1.00 . A A . 94 LYS CE 1 1
1 213 1 1 13 LYS CG C 22.878 25.355 13.709 1.00 . A A . 94 LYS CG 1 1
1 214 1 1 13 LYS H H 23.825 23.126 10.437 1.00 . A A . 94 LYS H 1 1
1 215 1 1 13 LYS HA H 21.934 25.161 11.063 1.00 . A A . 94 LYS HA 1 1
1 216 1 1 13 LYS HB2 H 22.881 23.515 12.634 1.00 . A A . 94 LYS HB2 1 1
1 217 1 1 13 LYS HB3 H 24.420 24.397 12.601 1.00 . A A . 94 LYS HB3 1 1
1 218 1 1 13 LYS HD2 H 20.969 26.147 13.121 1.00 . A A . 94 LYS HD2 1 1
1 219 1 1 13 LYS HD3 H 20.931 24.447 13.648 1.00 . A A . 94 LYS HD3 1 1
1 220 1 1 13 LYS HE2 H 21.432 25.172 15.972 1.00 . A A . 94 LYS HE2 1 1
1 221 1 1 13 LYS HE3 H 21.419 26.869 15.434 1.00 . A A . 94 LYS HE3 1 1
1 222 1 1 13 LYS HG2 H 23.286 24.934 14.627 1.00 . A A . 94 LYS HG2 1 1
1 223 1 1 13 LYS HG3 H 23.263 26.365 13.575 1.00 . A A . 94 LYS HG3 1 1
1 224 1 1 13 LYS HZ1 H 19.346 26.106 16.376 1.00 . A A . 94 LYS HZ1 1 1
1 225 1 1 13 LYS HZ2 H 19.171 24.981 15.085 1.00 . A A . 94 LYS HZ2 1 1
1 226 1 1 13 LYS HZ3 H 19.221 26.650 14.738 1.00 . A A . 94 LYS HZ3 1 1
1 227 1 1 13 LYS N N 23.396 23.993 10.173 1.00 . A A . 94 LYS N 1 1
1 228 1 1 13 LYS NZ N 19.558 25.903 15.380 1.00 . A A . 94 LYS NZ 1 1
1 229 1 1 13 LYS O O 23.104 27.436 11.176 1.00 . A A . 94 LYS O 1 1
1 230 1 1 14 ASP C C 25.431 27.971 8.685 1.00 . A A . 95 ASP C 1 1
1 231 1 1 14 ASP CA C 25.637 27.483 10.103 1.00 . A A . 95 ASP CA 1 1
1 232 1 1 14 ASP CB C 27.108 27.274 10.449 1.00 . A A . 95 ASP CB 1 1
1 233 1 1 14 ASP CG C 27.768 26.134 9.673 1.00 . A A . 95 ASP CG 1 1
1 234 1 1 14 ASP H H 25.305 25.401 10.127 1.00 . A A . 95 ASP H 1 1
1 235 1 1 14 ASP HA H 25.260 28.266 10.762 1.00 . A A . 95 ASP HA 1 1
1 236 1 1 14 ASP HB2 H 27.648 28.196 10.236 1.00 . A A . 95 ASP HB2 1 1
1 237 1 1 14 ASP HB3 H 27.183 27.053 11.514 1.00 . A A . 95 ASP HB3 1 1
1 238 1 1 14 ASP N N 24.891 26.275 10.407 1.00 . A A . 95 ASP N 1 1
1 239 1 1 14 ASP O O 25.626 29.141 8.345 1.00 . A A . 95 ASP O 1 1
1 240 1 1 14 ASP OD1 O 27.096 25.149 9.369 1.00 . A A . 95 ASP OD1 1 1
1 241 1 1 14 ASP OD2 O 28.957 26.247 9.390 1.00 . A A . 95 ASP OD2 1 1
1 242 1 1 15 GLY C C 26.001 27.586 5.727 1.00 . A A . 96 GLY C 1 1
1 243 1 1 15 GLY CA C 24.701 27.394 6.482 1.00 . A A . 96 GLY CA 1 1
1 244 1 1 15 GLY H H 24.886 26.063 8.141 1.00 . A A . 96 GLY H 1 1
1 245 1 1 15 GLY HA2 H 24.125 26.604 6.001 1.00 . A A . 96 GLY HA2 1 1
1 246 1 1 15 GLY HA3 H 24.135 28.324 6.450 1.00 . A A . 96 GLY HA3 1 1
1 247 1 1 15 GLY N N 24.928 27.032 7.870 1.00 . A A . 96 GLY N 1 1
1 248 1 1 15 GLY O O 26.025 28.303 4.731 1.00 . A A . 96 GLY O 1 1
1 249 1 1 16 ASN C C 28.494 26.468 4.213 1.00 . A A . 97 ASN C 1 1
1 250 1 1 16 ASN CA C 28.381 27.050 5.630 1.00 . A A . 97 ASN CA 1 1
1 251 1 1 16 ASN CB C 29.496 26.499 6.576 1.00 . A A . 97 ASN CB 1 1
1 252 1 1 16 ASN CG C 29.248 25.058 7.060 1.00 . A A . 97 ASN CG 1 1
1 253 1 1 16 ASN H H 26.915 26.267 6.987 1.00 . A A . 97 ASN H 1 1
1 254 1 1 16 ASN HA H 28.574 28.118 5.526 1.00 . A A . 97 ASN HA 1 1
1 255 1 1 16 ASN HB2 H 30.446 26.526 6.042 1.00 . A A . 97 ASN HB2 1 1
1 256 1 1 16 ASN HB3 H 29.557 27.148 7.449 1.00 . A A . 97 ASN HB3 1 1
1 257 1 1 16 ASN HD21 H 27.824 24.830 5.617 1.00 . A A . 97 ASN HD21 1 1
1 258 1 1 16 ASN HD22 H 28.060 23.457 6.617 1.00 . A A . 97 ASN HD22 1 1
1 259 1 1 16 ASN N N 27.057 26.945 6.251 1.00 . A A . 97 ASN N 1 1
1 260 1 1 16 ASN ND2 N 28.301 24.399 6.373 1.00 . A A . 97 ASN ND2 1 1
1 261 1 1 16 ASN O O 29.494 26.702 3.550 1.00 . A A . 97 ASN O 1 1
1 262 1 1 16 ASN OD1 O 29.885 24.579 7.990 1.00 . A A . 97 ASN OD1 1 1
1 263 1 1 17 GLY C C 28.058 23.572 2.610 1.00 . A A . 98 GLY C 1 1
1 264 1 1 17 GLY CA C 27.507 24.991 2.517 1.00 . A A . 98 GLY CA 1 1
1 265 1 1 17 GLY H H 26.657 25.647 4.380 1.00 . A A . 98 GLY H 1 1
1 266 1 1 17 GLY HA2 H 26.499 24.932 2.106 1.00 . A A . 98 GLY HA2 1 1
1 267 1 1 17 GLY HA3 H 28.140 25.547 1.827 1.00 . A A . 98 GLY HA3 1 1
1 268 1 1 17 GLY N N 27.441 25.750 3.773 1.00 . A A . 98 GLY N 1 1
1 269 1 1 17 GLY O O 27.754 22.712 1.787 1.00 . A A . 98 GLY O 1 1
1 270 1 1 18 TYR C C 29.062 21.373 5.031 1.00 . A A . 99 TYR C 1 1
1 271 1 1 18 TYR CA C 29.573 22.118 3.808 1.00 . A A . 99 TYR CA 1 1
1 272 1 1 18 TYR CB C 31.090 22.351 3.889 1.00 . A A . 99 TYR CB 1 1
1 273 1 1 18 TYR CD1 C 31.900 22.617 1.506 1.00 . A A . 99 TYR CD1 1 1
1 274 1 1 18 TYR CD2 C 31.695 24.608 2.942 1.00 . A A . 99 TYR CD2 1 1
1 275 1 1 18 TYR CE1 C 32.362 23.425 0.450 1.00 . A A . 99 TYR CE1 1 1
1 276 1 1 18 TYR CE2 C 32.145 25.415 1.887 1.00 . A A . 99 TYR CE2 1 1
1 277 1 1 18 TYR CG C 31.577 23.217 2.741 1.00 . A A . 99 TYR CG 1 1
1 278 1 1 18 TYR CZ C 32.489 24.813 0.660 1.00 . A A . 99 TYR CZ 1 1
1 279 1 1 18 TYR H H 28.998 24.046 4.369 1.00 . A A . 99 TYR H 1 1
1 280 1 1 18 TYR HA H 29.369 21.503 2.932 1.00 . A A . 99 TYR HA 1 1
1 281 1 1 18 TYR HB2 H 31.325 22.845 4.832 1.00 . A A . 99 TYR HB2 1 1
1 282 1 1 18 TYR HB3 H 31.599 21.388 3.849 1.00 . A A . 99 TYR HB3 1 1
1 283 1 1 18 TYR HD1 H 31.794 21.541 1.371 1.00 . A A . 99 TYR HD1 1 1
1 284 1 1 18 TYR HD2 H 31.440 25.050 3.905 1.00 . A A . 99 TYR HD2 1 1
1 285 1 1 18 TYR HE1 H 32.617 22.984 -0.513 1.00 . A A . 99 TYR HE1 1 1
1 286 1 1 18 TYR HE2 H 32.229 26.495 2.014 1.00 . A A . 99 TYR HE2 1 1
1 287 1 1 18 TYR HH H 32.782 26.505 -0.083 1.00 . A A . 99 TYR HH 1 1
1 288 1 1 18 TYR N N 28.900 23.395 3.632 1.00 . A A . 99 TYR N 1 1
1 289 1 1 18 TYR O O 28.710 21.935 6.067 1.00 . A A . 99 TYR O 1 1
1 290 1 1 18 TYR OH O 32.973 25.627 -0.352 1.00 . A A . 99 TYR OH 1 1
1 291 1 1 19 ILE C C 29.765 18.485 6.569 1.00 . A A . 100 ILE C 1 1
1 292 1 1 19 ILE CA C 28.586 19.180 5.932 1.00 . A A . 100 ILE CA 1 1
1 293 1 1 19 ILE CB C 27.583 18.147 5.391 1.00 . A A . 100 ILE CB 1 1
1 294 1 1 19 ILE CD1 C 25.537 19.489 5.969 1.00 . A A . 100 ILE CD1 1 1
1 295 1 1 19 ILE CG1 C 26.362 18.868 4.842 1.00 . A A . 100 ILE CG1 1 1
1 296 1 1 19 ILE CG2 C 27.140 17.126 6.451 1.00 . A A . 100 ILE CG2 1 1
1 297 1 1 19 ILE H H 29.435 19.673 4.012 1.00 . A A . 100 ILE H 1 1
1 298 1 1 19 ILE HA H 28.089 19.789 6.687 1.00 . A A . 100 ILE HA 1 1
1 299 1 1 19 ILE HB H 28.061 17.605 4.576 1.00 . A A . 100 ILE HB 1 1
1 300 1 1 19 ILE HD11 H 25.203 18.706 6.649 1.00 . A A . 100 ILE HD11 1 1
1 301 1 1 19 ILE HD12 H 24.670 19.998 5.546 1.00 . A A . 100 ILE HD12 1 1
1 302 1 1 19 ILE HD13 H 26.149 20.207 6.514 1.00 . A A . 100 ILE HD13 1 1
1 303 1 1 19 ILE HG12 H 26.688 19.655 4.162 1.00 . A A . 100 ILE HG12 1 1
1 304 1 1 19 ILE HG13 H 25.742 18.155 4.298 1.00 . A A . 100 ILE HG13 1 1
1 305 1 1 19 ILE HG21 H 26.433 16.425 6.008 1.00 . A A . 100 ILE HG21 1 1
1 306 1 1 19 ILE HG22 H 26.663 17.647 7.281 1.00 . A A . 100 ILE HG22 1 1
1 307 1 1 19 ILE HG23 H 28.011 16.581 6.816 1.00 . A A . 100 ILE HG23 1 1
1 308 1 1 19 ILE N N 29.041 20.049 4.851 1.00 . A A . 100 ILE N 1 1
1 309 1 1 19 ILE O O 30.632 17.908 5.921 1.00 . A A . 100 ILE O 1 1
1 310 1 1 20 SER C C 30.153 16.429 9.028 1.00 . A A . 101 SER C 1 1
1 311 1 1 20 SER CA C 30.801 17.685 8.491 1.00 . A A . 101 SER CA 1 1
1 312 1 1 20 SER CB C 31.558 18.452 9.583 1.00 . A A . 101 SER CB 1 1
1 313 1 1 20 SER H H 29.006 18.950 8.341 1.00 . A A . 101 SER H 1 1
1 314 1 1 20 SER HA H 31.515 17.397 7.719 1.00 . A A . 101 SER HA 1 1
1 315 1 1 20 SER HB2 H 32.107 19.274 9.124 1.00 . A A . 101 SER HB2 1 1
1 316 1 1 20 SER HB3 H 30.840 18.852 10.298 1.00 . A A . 101 SER HB3 1 1
1 317 1 1 20 SER HG H 33.115 17.283 9.624 1.00 . A A . 101 SER HG 1 1
1 318 1 1 20 SER N N 29.795 18.537 7.891 1.00 . A A . 101 SER N 1 1
1 319 1 1 20 SER O O 28.973 16.369 9.345 1.00 . A A . 101 SER O 1 1
1 320 1 1 20 SER OG O 32.490 17.593 10.281 1.00 . A A . 101 SER OG 1 1
1 321 1 1 21 ALA C C 29.755 14.467 11.177 1.00 . A A . 102 ALA C 1 1
1 322 1 1 21 ALA CA C 30.562 14.192 9.902 1.00 . A A . 102 ALA CA 1 1
1 323 1 1 21 ALA CB C 31.800 13.384 10.263 1.00 . A A . 102 ALA CB 1 1
1 324 1 1 21 ALA H H 31.964 15.556 8.958 1.00 . A A . 102 ALA H 1 1
1 325 1 1 21 ALA HA H 29.945 13.626 9.203 1.00 . A A . 102 ALA HA 1 1
1 326 1 1 21 ALA HB1 H 32.362 13.156 9.357 1.00 . A A . 102 ALA HB1 1 1
1 327 1 1 21 ALA HB2 H 31.499 12.455 10.747 1.00 . A A . 102 ALA HB2 1 1
1 328 1 1 21 ALA HB3 H 32.426 13.962 10.943 1.00 . A A . 102 ALA HB3 1 1
1 329 1 1 21 ALA N N 31.018 15.429 9.255 1.00 . A A . 102 ALA N 1 1
1 330 1 1 21 ALA O O 28.668 13.969 11.503 1.00 . A A . 102 ALA O 1 1
1 331 1 1 22 ALA C C 28.165 16.320 12.884 1.00 . A A . 103 ALA C 1 1
1 332 1 1 22 ALA CA C 29.593 15.853 13.134 1.00 . A A . 103 ALA CA 1 1
1 333 1 1 22 ALA CB C 30.351 16.955 13.870 1.00 . A A . 103 ALA CB 1 1
1 334 1 1 22 ALA H H 31.113 15.898 11.533 1.00 . A A . 103 ALA H 1 1
1 335 1 1 22 ALA HA H 29.541 14.987 13.794 1.00 . A A . 103 ALA HA 1 1
1 336 1 1 22 ALA HB1 H 31.334 16.587 14.163 1.00 . A A . 103 ALA HB1 1 1
1 337 1 1 22 ALA HB2 H 29.793 17.248 14.759 1.00 . A A . 103 ALA HB2 1 1
1 338 1 1 22 ALA HB3 H 30.467 17.817 13.213 1.00 . A A . 103 ALA HB3 1 1
1 339 1 1 22 ALA N N 30.319 15.436 11.931 1.00 . A A . 103 ALA N 1 1
1 340 1 1 22 ALA O O 27.255 16.069 13.675 1.00 . A A . 103 ALA O 1 1
1 341 1 1 23 GLU C C 25.870 16.309 10.746 1.00 . A A . 104 GLU C 1 1
1 342 1 1 23 GLU CA C 26.698 17.418 11.310 1.00 . A A . 104 GLU CA 1 1
1 343 1 1 23 GLU CB C 26.797 18.483 10.270 1.00 . A A . 104 GLU CB 1 1
1 344 1 1 23 GLU CD C 26.400 20.883 9.734 1.00 . A A . 104 GLU CD 1 1
1 345 1 1 23 GLU CG C 25.876 19.683 10.523 1.00 . A A . 104 GLU CG 1 1
1 346 1 1 23 GLU H H 28.768 17.159 11.100 1.00 . A A . 104 GLU H 1 1
1 347 1 1 23 GLU HA H 26.171 17.827 12.172 1.00 . A A . 104 GLU HA 1 1
1 348 1 1 23 GLU HB2 H 27.827 18.839 10.236 1.00 . A A . 104 GLU HB2 1 1
1 349 1 1 23 GLU HB3 H 26.536 18.047 9.306 1.00 . A A . 104 GLU HB3 1 1
1 350 1 1 23 GLU HG2 H 24.865 19.443 10.195 1.00 . A A . 104 GLU HG2 1 1
1 351 1 1 23 GLU HG3 H 25.867 19.920 11.587 1.00 . A A . 104 GLU HG3 1 1
1 352 1 1 23 GLU N N 28.018 17.008 11.751 1.00 . A A . 104 GLU N 1 1
1 353 1 1 23 GLU O O 24.656 16.325 10.933 1.00 . A A . 104 GLU O 1 1
1 354 1 1 23 GLU OE1 O 26.652 20.727 8.543 1.00 . A A . 104 GLU OE1 1 1
1 355 1 1 23 GLU OE2 O 26.557 21.954 10.316 1.00 . A A . 104 GLU OE2 1 1
1 356 1 1 24 LEU C C 25.033 13.601 11.003 1.00 . A A . 105 LEU C 1 1
1 357 1 1 24 LEU CA C 25.777 14.117 9.789 1.00 . A A . 105 LEU CA 1 1
1 358 1 1 24 LEU CB C 26.672 13.056 9.160 1.00 . A A . 105 LEU CB 1 1
1 359 1 1 24 LEU CD1 C 24.759 11.583 8.288 1.00 . A A . 105 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C 25.868 13.277 6.772 1.00 . A A . 105 LEU CD2 1 1
1 361 1 1 24 LEU CG C 26.045 12.337 7.958 1.00 . A A . 105 LEU CG 1 1
1 362 1 1 24 LEU H H 27.515 15.325 9.907 1.00 . A A . 105 LEU H 1 1
1 363 1 1 24 LEU HA H 25.037 14.409 9.044 1.00 . A A . 105 LEU HA 1 1
1 364 1 1 24 LEU HB2 H 27.595 13.535 8.831 1.00 . A A . 105 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H 26.906 12.311 9.920 1.00 . A A . 105 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H 24.378 11.103 7.387 1.00 . A A . 105 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H 24.014 12.283 8.668 1.00 . A A . 105 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H 24.965 10.826 9.045 1.00 . A A . 105 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H 25.216 14.103 7.057 1.00 . A A . 105 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H 25.422 12.732 5.941 1.00 . A A . 105 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H 26.840 13.668 6.471 1.00 . A A . 105 LEU HD23 1 1
1 372 1 1 24 LEU HG H 26.767 11.582 7.647 1.00 . A A . 105 LEU HG 1 1
1 373 1 1 24 LEU N N 26.540 15.305 10.157 1.00 . A A . 105 LEU N 1 1
1 374 1 1 24 LEU O O 23.812 13.570 11.042 1.00 . A A . 105 LEU O 1 1
1 375 1 1 25 ARG C C 24.072 13.969 13.830 1.00 . A A . 106 ARG C 1 1
1 376 1 1 25 ARG CA C 25.188 13.042 13.365 1.00 . A A . 106 ARG CA 1 1
1 377 1 1 25 ARG CB C 26.245 12.888 14.454 1.00 . A A . 106 ARG CB 1 1
1 378 1 1 25 ARG CD C 26.757 12.295 16.902 1.00 . A A . 106 ARG CD 1 1
1 379 1 1 25 ARG CG C 25.697 12.706 15.878 1.00 . A A . 106 ARG CG 1 1
1 380 1 1 25 ARG CZ C 28.387 14.185 16.820 1.00 . A A . 106 ARG CZ 1 1
1 381 1 1 25 ARG H H 26.799 13.498 11.940 1.00 . A A . 106 ARG H 1 1
1 382 1 1 25 ARG HA H 24.734 12.062 13.219 1.00 . A A . 106 ARG HA 1 1
1 383 1 1 25 ARG HB2 H 26.859 12.021 14.213 1.00 . A A . 106 ARG HB2 1 1
1 384 1 1 25 ARG HB3 H 26.869 13.782 14.446 1.00 . A A . 106 ARG HB3 1 1
1 385 1 1 25 ARG HD2 H 26.426 12.609 17.892 1.00 . A A . 106 ARG HD2 1 1
1 386 1 1 25 ARG HD3 H 26.857 11.210 16.884 1.00 . A A . 106 ARG HD3 1 1
1 387 1 1 25 ARG HE H 28.764 12.243 16.285 1.00 . A A . 106 ARG HE 1 1
1 388 1 1 25 ARG HG2 H 25.251 13.647 16.200 1.00 . A A . 106 ARG HG2 1 1
1 389 1 1 25 ARG HG3 H 24.928 11.934 15.853 1.00 . A A . 106 ARG HG3 1 1
1 390 1 1 25 ARG HH11 H 26.574 14.665 17.529 1.00 . A A . 106 ARG HH11 1 1
1 391 1 1 25 ARG HH12 H 27.690 16.007 17.413 1.00 . A A . 106 ARG HH12 1 1
1 392 1 1 25 ARG HH21 H 30.292 13.916 16.233 1.00 . A A . 106 ARG HH21 1 1
1 393 1 1 25 ARG HH22 H 29.843 15.580 16.509 1.00 . A A . 106 ARG HH22 1 1
1 394 1 1 25 ARG N N 25.812 13.405 12.086 1.00 . A A . 106 ARG N 1 1
1 395 1 1 25 ARG NE N 28.068 12.892 16.632 1.00 . A A . 106 ARG NE 1 1
1 396 1 1 25 ARG NH1 N 27.475 15.033 17.302 1.00 . A A . 106 ARG NH1 1 1
1 397 1 1 25 ARG NH2 N 29.604 14.608 16.507 1.00 . A A . 106 ARG NH2 1 1
1 398 1 1 25 ARG O O 23.106 13.577 14.476 1.00 . A A . 106 ARG O 1 1
1 399 1 1 26 HIS C C 21.810 15.678 12.978 1.00 . A A . 107 HIS C 1 1
1 400 1 1 26 HIS CA C 23.051 16.131 13.727 1.00 . A A . 107 HIS CA 1 1
1 401 1 1 26 HIS CB C 23.373 17.599 13.422 1.00 . A A . 107 HIS CB 1 1
1 402 1 1 26 HIS CD2 C 21.492 18.495 14.980 1.00 . A A . 107 HIS CD2 1 1
1 403 1 1 26 HIS CE1 C 20.634 19.997 13.628 1.00 . A A . 107 HIS CE1 1 1
1 404 1 1 26 HIS CG C 22.197 18.479 13.772 1.00 . A A . 107 HIS CG 1 1
1 405 1 1 26 HIS H H 24.960 15.501 12.883 1.00 . A A . 107 HIS H 1 1
1 406 1 1 26 HIS HA H 22.820 16.068 14.790 1.00 . A A . 107 HIS HA 1 1
1 407 1 1 26 HIS HB2 H 24.239 17.906 14.007 1.00 . A A . 107 HIS HB2 1 1
1 408 1 1 26 HIS HB3 H 23.596 17.705 12.360 1.00 . A A . 107 HIS HB3 1 1
1 409 1 1 26 HIS HD1 H 21.996 19.649 12.048 1.00 . A A . 107 HIS HD1 1 1
1 410 1 1 26 HIS HD2 H 21.688 17.863 15.846 1.00 . A A . 107 HIS HD2 1 1
1 411 1 1 26 HIS HE1 H 19.997 20.790 13.238 1.00 . A A . 107 HIS HE1 1 1
1 412 1 1 26 HIS N N 24.209 15.258 13.491 1.00 . A A . 107 HIS N 1 1
1 413 1 1 26 HIS ND1 N 21.666 19.403 12.946 1.00 . A A . 107 HIS ND1 1 1
1 414 1 1 26 HIS NE2 N 20.528 19.436 14.883 1.00 . A A . 107 HIS NE2 1 1
1 415 1 1 26 HIS O O 20.775 15.401 13.585 1.00 . A A . 107 HIS O 1 1
1 416 1 1 27 VAL C C 20.392 13.689 11.344 1.00 . A A . 108 VAL C 1 1
1 417 1 1 27 VAL CA C 20.908 15.019 10.831 1.00 . A A . 108 VAL CA 1 1
1 418 1 1 27 VAL CB C 21.238 14.990 9.312 1.00 . A A . 108 VAL CB 1 1
1 419 1 1 27 VAL CG1 C 22.206 16.111 8.950 1.00 . A A . 108 VAL CG1 1 1
1 420 1 1 27 VAL CG2 C 21.757 13.672 8.737 1.00 . A A . 108 VAL CG2 1 1
1 421 1 1 27 VAL H H 22.919 15.665 11.289 1.00 . A A . 108 VAL H 1 1
1 422 1 1 27 VAL HA H 20.089 15.728 10.947 1.00 . A A . 108 VAL HA 1 1
1 423 1 1 27 VAL HB H 20.301 15.199 8.795 1.00 . A A . 108 VAL HB 1 1
1 424 1 1 27 VAL HG11 H 22.423 16.072 7.882 1.00 . A A . 108 VAL HG11 1 1
1 425 1 1 27 VAL HG12 H 23.130 15.989 9.514 1.00 . A A . 108 VAL HG12 1 1
1 426 1 1 27 VAL HG13 H 21.755 17.073 9.194 1.00 . A A . 108 VAL HG13 1 1
1 427 1 1 27 VAL HG21 H 22.683 13.395 9.241 1.00 . A A . 108 VAL HG21 1 1
1 428 1 1 27 VAL HG22 H 21.947 13.791 7.670 1.00 . A A . 108 VAL HG22 1 1
1 429 1 1 27 VAL HG23 H 21.013 12.891 8.889 1.00 . A A . 108 VAL HG23 1 1
1 430 1 1 27 VAL N N 22.001 15.524 11.656 1.00 . A A . 108 VAL N 1 1
1 431 1 1 27 VAL O O 19.216 13.412 11.380 1.00 . A A . 108 VAL O 1 1
1 432 1 1 28 MET C C 20.109 11.772 13.709 1.00 . A A . 109 MET C 1 1
1 433 1 1 28 MET CA C 20.969 11.613 12.476 1.00 . A A . 109 MET CA 1 1
1 434 1 1 28 MET CB C 22.222 10.772 12.728 1.00 . A A . 109 MET CB 1 1
1 435 1 1 28 MET CE C 21.141 8.872 10.295 1.00 . A A . 109 MET CE 1 1
1 436 1 1 28 MET CG C 23.044 10.534 11.460 1.00 . A A . 109 MET CG 1 1
1 437 1 1 28 MET H H 22.285 13.166 11.832 1.00 . A A . 109 MET H 1 1
1 438 1 1 28 MET HA H 20.367 11.073 11.746 1.00 . A A . 109 MET HA 1 1
1 439 1 1 28 MET HB2 H 22.847 11.286 13.459 1.00 . A A . 109 MET HB2 1 1
1 440 1 1 28 MET HB3 H 21.917 9.806 13.131 1.00 . A A . 109 MET HB3 1 1
1 441 1 1 28 MET HE1 H 21.850 8.053 10.419 1.00 . A A . 109 MET HE1 1 1
1 442 1 1 28 MET HE2 H 20.476 8.654 9.459 1.00 . A A . 109 MET HE2 1 1
1 443 1 1 28 MET HE3 H 20.554 8.985 11.206 1.00 . A A . 109 MET HE3 1 1
1 444 1 1 28 MET HG2 H 23.740 11.364 11.335 1.00 . A A . 109 MET HG2 1 1
1 445 1 1 28 MET HG3 H 23.607 9.609 11.582 1.00 . A A . 109 MET HG3 1 1
1 446 1 1 28 MET N N 21.335 12.888 11.862 1.00 . A A . 109 MET N 1 1
1 447 1 1 28 MET O O 19.091 11.123 13.910 1.00 . A A . 109 MET O 1 1
1 448 1 1 28 MET SD S 22.038 10.397 9.966 1.00 . A A . 109 MET SD 1 1
1 449 1 1 29 THR C C 18.251 13.524 15.207 1.00 . A A . 110 THR C 1 1
1 450 1 1 29 THR CA C 19.649 13.141 15.632 1.00 . A A . 110 THR CA 1 1
1 451 1 1 29 THR CB C 20.280 14.263 16.473 1.00 . A A . 110 THR CB 1 1
1 452 1 1 29 THR CG2 C 19.376 14.754 17.609 1.00 . A A . 110 THR CG2 1 1
1 453 1 1 29 THR H H 21.301 13.289 14.243 1.00 . A A . 110 THR H 1 1
1 454 1 1 29 THR HA H 19.562 12.264 16.274 1.00 . A A . 110 THR HA 1 1
1 455 1 1 29 THR HB H 20.482 15.104 15.810 1.00 . A A . 110 THR HB 1 1
1 456 1 1 29 THR HG1 H 21.942 14.609 17.371 1.00 . A A . 110 THR HG1 1 1
1 457 1 1 29 THR HG21 H 18.446 15.140 17.192 1.00 . A A . 110 THR HG21 1 1
1 458 1 1 29 THR HG22 H 19.884 15.545 18.161 1.00 . A A . 110 THR HG22 1 1
1 459 1 1 29 THR HG23 H 19.156 13.925 18.282 1.00 . A A . 110 THR HG23 1 1
1 460 1 1 29 THR N N 20.500 12.766 14.509 1.00 . A A . 110 THR N 1 1
1 461 1 1 29 THR O O 17.297 13.121 15.844 1.00 . A A . 110 THR O 1 1
1 462 1 1 29 THR OG1 O 21.515 13.834 17.053 1.00 . A A . 110 THR OG1 1 1
1 463 1 1 30 ASN C C 16.119 13.402 13.068 1.00 . A A . 111 ASN C 1 1
1 464 1 1 30 ASN CA C 16.887 14.630 13.544 1.00 . A A . 111 ASN CA 1 1
1 465 1 1 30 ASN CB C 17.104 15.594 12.380 1.00 . A A . 111 ASN CB 1 1
1 466 1 1 30 ASN CG C 15.763 16.066 11.886 1.00 . A A . 111 ASN CG 1 1
1 467 1 1 30 ASN H H 18.996 14.640 13.649 1.00 . A A . 111 ASN H 1 1
1 468 1 1 30 ASN HA H 16.287 15.131 14.304 1.00 . A A . 111 ASN HA 1 1
1 469 1 1 30 ASN HB2 H 17.692 16.448 12.717 1.00 . A A . 111 ASN HB2 1 1
1 470 1 1 30 ASN HB3 H 17.633 15.083 11.575 1.00 . A A . 111 ASN HB3 1 1
1 471 1 1 30 ASN HD21 H 15.607 14.390 10.749 1.00 . A A . 111 ASN HD21 1 1
1 472 1 1 30 ASN HD22 H 14.234 15.401 10.670 1.00 . A A . 111 ASN HD22 1 1
1 473 1 1 30 ASN N N 18.186 14.306 14.127 1.00 . A A . 111 ASN N 1 1
1 474 1 1 30 ASN ND2 N 15.159 15.239 11.028 1.00 . A A . 111 ASN ND2 1 1
1 475 1 1 30 ASN O O 14.912 13.266 13.190 1.00 . A A . 111 ASN O 1 1
1 476 1 1 30 ASN OD1 O 15.272 17.088 12.336 1.00 . A A . 111 ASN OD1 1 1
1 477 1 1 31 LEU C C 15.907 10.319 13.113 1.00 . A A . 112 LEU C 1 1
1 478 1 1 31 LEU CA C 16.390 11.237 11.995 1.00 . A A . 112 LEU CA 1 1
1 479 1 1 31 LEU CB C 17.466 10.564 11.126 1.00 . A A . 112 LEU CB 1 1
1 480 1 1 31 LEU CD1 C 16.343 10.138 8.903 1.00 . A A . 112 LEU CD1 1 1
1 481 1 1 31 LEU CD2 C 17.473 12.354 9.225 1.00 . A A . 112 LEU CD2 1 1
1 482 1 1 31 LEU CG C 17.474 10.872 9.612 1.00 . A A . 112 LEU CG 1 1
1 483 1 1 31 LEU H H 17.884 12.690 12.427 1.00 . A A . 112 LEU H 1 1
1 484 1 1 31 LEU HA H 15.534 11.460 11.358 1.00 . A A . 112 LEU HA 1 1
1 485 1 1 31 LEU HB2 H 18.439 10.853 11.525 1.00 . A A . 112 LEU HB2 1 1
1 486 1 1 31 LEU HB3 H 17.344 9.488 11.236 1.00 . A A . 112 LEU HB3 1 1
1 487 1 1 31 LEU HD11 H 16.370 10.371 7.838 1.00 . A A . 112 LEU HD11 1 1
1 488 1 1 31 LEU HD12 H 15.387 10.454 9.319 1.00 . A A . 112 LEU HD12 1 1
1 489 1 1 31 LEU HD13 H 16.463 9.063 9.042 1.00 . A A . 112 LEU HD13 1 1
1 490 1 1 31 LEU HD21 H 16.579 12.833 9.625 1.00 . A A . 112 LEU HD21 1 1
1 491 1 1 31 LEU HD22 H 17.479 12.445 8.139 1.00 . A A . 112 LEU HD22 1 1
1 492 1 1 31 LEU HD23 H 18.359 12.837 9.635 1.00 . A A . 112 LEU HD23 1 1
1 493 1 1 31 LEU HG H 18.406 10.460 9.226 1.00 . A A . 112 LEU HG 1 1
1 494 1 1 31 LEU N N 16.911 12.497 12.503 1.00 . A A . 112 LEU N 1 1
1 495 1 1 31 LEU O O 15.294 9.291 12.874 1.00 . A A . 112 LEU O 1 1
1 496 1 1 32 GLY C C 16.949 9.067 15.966 1.00 . A A . 113 GLY C 1 1
1 497 1 1 32 GLY CA C 15.794 9.911 15.477 1.00 . A A . 113 GLY CA 1 1
1 498 1 1 32 GLY H H 16.785 11.536 14.487 1.00 . A A . 113 GLY H 1 1
1 499 1 1 32 GLY HA2 H 15.449 10.552 16.289 1.00 . A A . 113 GLY HA2 1 1
1 500 1 1 32 GLY HA3 H 14.981 9.256 15.163 1.00 . A A . 113 GLY HA3 1 1
1 501 1 1 32 GLY N N 16.199 10.742 14.353 1.00 . A A . 113 GLY N 1 1
1 502 1 1 32 GLY O O 17.184 8.924 17.163 1.00 . A A . 113 GLY O 1 1
1 503 1 1 33 GLU C C 20.085 8.298 15.306 1.00 . A A . 114 GLU C 1 1
1 504 1 1 33 GLU CA C 18.749 7.624 15.236 1.00 . A A . 114 GLU CA 1 1
1 505 1 1 33 GLU CB C 18.757 6.528 14.171 1.00 . A A . 114 GLU CB 1 1
1 506 1 1 33 GLU CD C 17.120 5.211 15.508 1.00 . A A . 114 GLU CD 1 1
1 507 1 1 33 GLU CG C 17.434 5.758 14.125 1.00 . A A . 114 GLU CG 1 1
1 508 1 1 33 GLU H H 17.513 8.869 14.021 1.00 . A A . 114 GLU H 1 1
1 509 1 1 33 GLU HA H 18.552 7.162 16.203 1.00 . A A . 114 GLU HA 1 1
1 510 1 1 33 GLU HB2 H 18.934 6.984 13.197 1.00 . A A . 114 GLU HB2 1 1
1 511 1 1 33 GLU HB3 H 19.563 5.829 14.393 1.00 . A A . 114 GLU HB3 1 1
1 512 1 1 33 GLU HG2 H 16.634 6.428 13.809 1.00 . A A . 114 GLU HG2 1 1
1 513 1 1 33 GLU HG3 H 17.517 4.933 13.418 1.00 . A A . 114 GLU HG3 1 1
1 514 1 1 33 GLU N N 17.685 8.576 14.961 1.00 . A A . 114 GLU N 1 1
1 515 1 1 33 GLU O O 20.529 8.926 14.361 1.00 . A A . 114 GLU O 1 1
1 516 1 1 33 GLU OE1 O 17.652 4.165 15.863 1.00 . A A . 114 GLU OE1 1 1
1 517 1 1 33 GLU OE2 O 16.359 5.845 16.237 1.00 . A A . 114 GLU OE2 1 1
1 518 1 1 34 LYS C C 23.098 7.933 16.729 1.00 . A A . 115 LYS C 1 1
1 519 1 1 34 LYS CA C 21.970 8.909 16.634 1.00 . A A . 115 LYS CA 1 1
1 520 1 1 34 LYS CB C 21.971 9.730 17.911 1.00 . A A . 115 LYS CB 1 1
1 521 1 1 34 LYS CD C 20.525 11.221 19.354 1.00 . A A . 115 LYS CD 1 1
1 522 1 1 34 LYS CE C 21.725 11.920 19.979 1.00 . A A . 115 LYS CE 1 1
1 523 1 1 34 LYS CG C 20.798 10.695 17.952 1.00 . A A . 115 LYS CG 1 1
1 524 1 1 34 LYS H H 20.374 7.531 17.135 1.00 . A A . 115 LYS H 1 1
1 525 1 1 34 LYS HA H 22.126 9.565 15.777 1.00 . A A . 115 LYS HA 1 1
1 526 1 1 34 LYS HB2 H 21.906 9.056 18.766 1.00 . A A . 115 LYS HB2 1 1
1 527 1 1 34 LYS HB3 H 22.899 10.298 17.967 1.00 . A A . 115 LYS HB3 1 1
1 528 1 1 34 LYS HD2 H 19.697 11.928 19.306 1.00 . A A . 115 LYS HD2 1 1
1 529 1 1 34 LYS HD3 H 20.244 10.381 19.989 1.00 . A A . 115 LYS HD3 1 1
1 530 1 1 34 LYS HE2 H 22.546 11.213 20.099 1.00 . A A . 115 LYS HE2 1 1
1 531 1 1 34 LYS HE3 H 22.045 12.747 19.346 1.00 . A A . 115 LYS HE3 1 1
1 532 1 1 34 LYS HG2 H 21.015 11.539 17.296 1.00 . A A . 115 LYS HG2 1 1
1 533 1 1 34 LYS HG3 H 19.908 10.179 17.592 1.00 . A A . 115 LYS HG3 1 1
1 534 1 1 34 LYS HZ1 H 20.446 12.989 21.157 1.00 . A A . 115 LYS HZ1 1 1
1 535 1 1 34 LYS HZ2 H 22.049 13.026 21.698 1.00 . A A . 115 LYS HZ2 1 1
1 536 1 1 34 LYS HZ3 H 21.080 11.640 21.935 1.00 . A A . 115 LYS HZ3 1 1
1 537 1 1 34 LYS N N 20.698 8.212 16.482 1.00 . A A . 115 LYS N 1 1
1 538 1 1 34 LYS NZ N 21.308 12.427 21.292 1.00 . A A . 115 LYS NZ 1 1
1 539 1 1 34 LYS O O 23.167 7.176 17.684 1.00 . A A . 115 LYS O 1 1
1 540 1 1 35 LEU C C 26.261 7.715 16.408 1.00 . A A . 116 LEU C 1 1
1 541 1 1 35 LEU CA C 25.047 7.059 15.771 1.00 . A A . 116 LEU CA 1 1
1 542 1 1 35 LEU CB C 25.279 6.555 14.351 1.00 . A A . 116 LEU CB 1 1
1 543 1 1 35 LEU CD1 C 23.387 7.216 12.759 1.00 . A A . 116 LEU CD1 1 1
1 544 1 1 35 LEU CD2 C 24.309 4.939 12.637 1.00 . A A . 116 LEU CD2 1 1
1 545 1 1 35 LEU CG C 24.028 6.102 13.577 1.00 . A A . 116 LEU CG 1 1
1 546 1 1 35 LEU H H 23.917 8.698 15.023 1.00 . A A . 116 LEU H 1 1
1 547 1 1 35 LEU HA H 24.758 6.210 16.389 1.00 . A A . 116 LEU HA 1 1
1 548 1 1 35 LEU HB2 H 25.753 7.355 13.783 1.00 . A A . 116 LEU HB2 1 1
1 549 1 1 35 LEU HB3 H 25.960 5.706 14.407 1.00 . A A . 116 LEU HB3 1 1
1 550 1 1 35 LEU HD11 H 22.511 6.828 12.239 1.00 . A A . 116 LEU HD11 1 1
1 551 1 1 35 LEU HD12 H 24.105 7.591 12.030 1.00 . A A . 116 LEU HD12 1 1
1 552 1 1 35 LEU HD13 H 23.086 8.027 13.423 1.00 . A A . 116 LEU HD13 1 1
1 553 1 1 35 LEU HD21 H 25.063 5.235 11.908 1.00 . A A . 116 LEU HD21 1 1
1 554 1 1 35 LEU HD22 H 23.392 4.661 12.118 1.00 . A A . 116 LEU HD22 1 1
1 555 1 1 35 LEU HD23 H 24.673 4.087 13.212 1.00 . A A . 116 LEU HD23 1 1
1 556 1 1 35 LEU HG H 23.297 5.767 14.313 1.00 . A A . 116 LEU HG 1 1
1 557 1 1 35 LEU N N 23.957 8.007 15.739 1.00 . A A . 116 LEU N 1 1
1 558 1 1 35 LEU O O 26.385 8.941 16.402 1.00 . A A . 116 LEU O 1 1
1 559 1 1 36 THR C C 29.310 7.977 16.881 1.00 . A A . 117 THR C 1 1
1 560 1 1 36 THR CA C 28.214 7.442 17.773 1.00 . A A . 117 THR CA 1 1
1 561 1 1 36 THR CB C 28.768 6.426 18.776 1.00 . A A . 117 THR CB 1 1
1 562 1 1 36 THR CG2 C 27.677 6.022 19.769 1.00 . A A . 117 THR CG2 1 1
1 563 1 1 36 THR H H 27.031 5.878 16.880 1.00 . A A . 117 THR H 1 1
1 564 1 1 36 THR HA H 27.819 8.284 18.341 1.00 . A A . 117 THR HA 1 1
1 565 1 1 36 THR HB H 29.582 6.899 19.326 1.00 . A A . 117 THR HB 1 1
1 566 1 1 36 THR HG1 H 29.964 5.452 17.521 1.00 . A A . 117 THR HG1 1 1
1 567 1 1 36 THR HG21 H 27.330 6.905 20.307 1.00 . A A . 117 THR HG21 1 1
1 568 1 1 36 THR HG22 H 28.080 5.299 20.478 1.00 . A A . 117 THR HG22 1 1
1 569 1 1 36 THR HG23 H 26.842 5.575 19.229 1.00 . A A . 117 THR HG23 1 1
1 570 1 1 36 THR N N 27.105 6.869 17.018 1.00 . A A . 117 THR N 1 1
1 571 1 1 36 THR O O 29.268 7.817 15.671 1.00 . A A . 117 THR O 1 1
1 572 1 1 36 THR OG1 O 29.277 5.253 18.144 1.00 . A A . 117 THR OG1 1 1
1 573 1 1 37 ASP C C 32.052 8.206 15.712 1.00 . A A . 118 ASP C 1 1
1 574 1 1 37 ASP CA C 31.424 9.161 16.726 1.00 . A A . 118 ASP CA 1 1
1 575 1 1 37 ASP CB C 32.432 9.863 17.654 1.00 . A A . 118 ASP CB 1 1
1 576 1 1 37 ASP CG C 31.741 11.003 18.417 1.00 . A A . 118 ASP CG 1 1
1 577 1 1 37 ASP H H 30.349 8.715 18.500 1.00 . A A . 118 ASP H 1 1
1 578 1 1 37 ASP HA H 30.977 9.955 16.127 1.00 . A A . 118 ASP HA 1 1
1 579 1 1 37 ASP HB2 H 32.830 9.140 18.367 1.00 . A A . 118 ASP HB2 1 1
1 580 1 1 37 ASP HB3 H 33.248 10.270 17.058 1.00 . A A . 118 ASP HB3 1 1
1 581 1 1 37 ASP N N 30.321 8.595 17.511 1.00 . A A . 118 ASP N 1 1
1 582 1 1 37 ASP O O 32.281 8.581 14.576 1.00 . A A . 118 ASP O 1 1
1 583 1 1 37 ASP OD1 O 31.223 11.943 17.805 1.00 . A A . 118 ASP OD1 1 1
1 584 1 1 37 ASP OD2 O 31.689 10.953 19.642 1.00 . A A . 118 ASP OD2 1 1
1 585 1 1 38 GLU C C 31.952 5.751 13.973 1.00 . A A . 119 GLU C 1 1
1 586 1 1 38 GLU CA C 32.678 5.860 15.303 1.00 . A A . 119 GLU CA 1 1
1 587 1 1 38 GLU CB C 32.571 4.570 16.119 1.00 . A A . 119 GLU CB 1 1
1 588 1 1 38 GLU CD C 33.360 2.299 16.721 1.00 . A A . 119 GLU CD 1 1
1 589 1 1 38 GLU CG C 33.429 3.388 15.661 1.00 . A A . 119 GLU CG 1 1
1 590 1 1 38 GLU H H 31.779 6.705 17.038 1.00 . A A . 119 GLU H 1 1
1 591 1 1 38 GLU HA H 33.730 6.062 15.100 1.00 . A A . 119 GLU HA 1 1
1 592 1 1 38 GLU HB2 H 32.847 4.803 17.148 1.00 . A A . 119 GLU HB2 1 1
1 593 1 1 38 GLU HB3 H 31.530 4.250 16.094 1.00 . A A . 119 GLU HB3 1 1
1 594 1 1 38 GLU HG2 H 33.049 3.004 14.715 1.00 . A A . 119 GLU HG2 1 1
1 595 1 1 38 GLU HG3 H 34.462 3.712 15.534 1.00 . A A . 119 GLU HG3 1 1
1 596 1 1 38 GLU N N 32.147 6.936 16.147 1.00 . A A . 119 GLU N 1 1
1 597 1 1 38 GLU O O 32.503 5.735 12.882 1.00 . A A . 119 GLU O 1 1
1 598 1 1 38 GLU OE1 O 32.256 1.855 17.034 1.00 . A A . 119 GLU OE1 1 1
1 599 1 1 38 GLU OE2 O 34.406 1.908 17.246 1.00 . A A . 119 GLU OE2 1 1
1 600 1 1 39 GLU C C 29.777 6.940 12.211 1.00 . A A . 120 GLU C 1 1
1 601 1 1 39 GLU CA C 29.746 5.663 13.014 1.00 . A A . 120 GLU CA 1 1
1 602 1 1 39 GLU CB C 28.344 5.412 13.514 1.00 . A A . 120 GLU CB 1 1
1 603 1 1 39 GLU CD C 27.823 2.994 13.453 1.00 . A A . 120 GLU CD 1 1
1 604 1 1 39 GLU CG C 28.188 4.147 14.352 1.00 . A A . 120 GLU CG 1 1
1 605 1 1 39 GLU H H 30.228 5.754 15.068 1.00 . A A . 120 GLU H 1 1
1 606 1 1 39 GLU HA H 30.058 4.835 12.378 1.00 . A A . 120 GLU HA 1 1
1 607 1 1 39 GLU HB2 H 28.038 6.264 14.120 1.00 . A A . 120 GLU HB2 1 1
1 608 1 1 39 GLU HB3 H 27.685 5.331 12.650 1.00 . A A . 120 GLU HB3 1 1
1 609 1 1 39 GLU HG2 H 29.127 3.928 14.860 1.00 . A A . 120 GLU HG2 1 1
1 610 1 1 39 GLU HG3 H 27.400 4.295 15.091 1.00 . A A . 120 GLU HG3 1 1
1 611 1 1 39 GLU N N 30.629 5.746 14.158 1.00 . A A . 120 GLU N 1 1
1 612 1 1 39 GLU O O 29.777 6.943 11.005 1.00 . A A . 120 GLU O 1 1
1 613 1 1 39 GLU OE1 O 26.733 3.032 12.888 1.00 . A A . 120 GLU OE1 1 1
1 614 1 1 39 GLU OE2 O 28.617 2.063 13.348 1.00 . A A . 120 GLU OE2 1 1
1 615 1 1 40 VAL C C 31.221 9.417 11.265 1.00 . A A . 121 VAL C 1 1
1 616 1 1 40 VAL CA C 30.027 9.369 12.240 1.00 . A A . 121 VAL CA 1 1
1 617 1 1 40 VAL CB C 30.098 10.406 13.365 1.00 . A A . 121 VAL CB 1 1
1 618 1 1 40 VAL CG1 C 30.419 11.807 12.920 1.00 . A A . 121 VAL CG1 1 1
1 619 1 1 40 VAL CG2 C 28.793 10.419 14.146 1.00 . A A . 121 VAL CG2 1 1
1 620 1 1 40 VAL H H 29.844 7.947 13.899 1.00 . A A . 121 VAL H 1 1
1 621 1 1 40 VAL HA H 29.131 9.573 11.654 1.00 . A A . 121 VAL HA 1 1
1 622 1 1 40 VAL HB H 30.892 10.091 14.043 1.00 . A A . 121 VAL HB 1 1
1 623 1 1 40 VAL HG11 H 30.447 12.466 13.788 1.00 . A A . 121 VAL HG11 1 1
1 624 1 1 40 VAL HG12 H 29.653 12.152 12.226 1.00 . A A . 121 VAL HG12 1 1
1 625 1 1 40 VAL HG13 H 31.390 11.817 12.424 1.00 . A A . 121 VAL HG13 1 1
1 626 1 1 40 VAL HG21 H 27.971 10.665 13.474 1.00 . A A . 121 VAL HG21 1 1
1 627 1 1 40 VAL HG22 H 28.845 11.162 14.942 1.00 . A A . 121 VAL HG22 1 1
1 628 1 1 40 VAL HG23 H 28.622 9.434 14.582 1.00 . A A . 121 VAL HG23 1 1
1 629 1 1 40 VAL N N 29.839 8.072 12.915 1.00 . A A . 121 VAL N 1 1
1 630 1 1 40 VAL O O 31.205 9.997 10.189 1.00 . A A . 121 VAL O 1 1
1 631 1 1 41 ASP C C 32.914 7.680 9.522 1.00 . A A . 122 ASP C 1 1
1 632 1 1 41 ASP CA C 33.340 8.486 10.734 1.00 . A A . 122 ASP CA 1 1
1 633 1 1 41 ASP CB C 34.558 7.845 11.401 1.00 . A A . 122 ASP CB 1 1
1 634 1 1 41 ASP CG C 35.152 8.788 12.433 1.00 . A A . 122 ASP CG 1 1
1 635 1 1 41 ASP H H 32.292 8.213 12.572 1.00 . A A . 122 ASP H 1 1
1 636 1 1 41 ASP HA H 33.642 9.471 10.379 1.00 . A A . 122 ASP HA 1 1
1 637 1 1 41 ASP HB2 H 34.255 6.920 11.892 1.00 . A A . 122 ASP HB2 1 1
1 638 1 1 41 ASP HB3 H 35.308 7.624 10.643 1.00 . A A . 122 ASP HB3 1 1
1 639 1 1 41 ASP N N 32.255 8.685 11.692 1.00 . A A . 122 ASP N 1 1
1 640 1 1 41 ASP O O 33.185 8.026 8.381 1.00 . A A . 122 ASP O 1 1
1 641 1 1 41 ASP OD1 O 35.628 9.863 12.068 1.00 . A A . 122 ASP OD1 1 1
1 642 1 1 41 ASP OD2 O 35.141 8.451 13.612 1.00 . A A . 122 ASP OD2 1 1
1 643 1 1 42 GLU C C 30.574 6.796 7.866 1.00 . A A . 123 GLU C 1 1
1 644 1 1 42 GLU CA C 31.507 5.907 8.685 1.00 . A A . 123 GLU CA 1 1
1 645 1 1 42 GLU CB C 30.758 4.665 9.178 1.00 . A A . 123 GLU CB 1 1
1 646 1 1 42 GLU CD C 29.380 2.645 8.562 1.00 . A A . 123 GLU CD 1 1
1 647 1 1 42 GLU CG C 30.167 3.827 8.037 1.00 . A A . 123 GLU CG 1 1
1 648 1 1 42 GLU H H 31.995 6.354 10.747 1.00 . A A . 123 GLU H 1 1
1 649 1 1 42 GLU HA H 32.291 5.565 8.009 1.00 . A A . 123 GLU HA 1 1
1 650 1 1 42 GLU HB2 H 31.450 4.043 9.747 1.00 . A A . 123 GLU HB2 1 1
1 651 1 1 42 GLU HB3 H 29.945 4.986 9.830 1.00 . A A . 123 GLU HB3 1 1
1 652 1 1 42 GLU HG2 H 29.507 4.456 7.440 1.00 . A A . 123 GLU HG2 1 1
1 653 1 1 42 GLU HG3 H 30.980 3.460 7.411 1.00 . A A . 123 GLU HG3 1 1
1 654 1 1 42 GLU N N 32.175 6.599 9.796 1.00 . A A . 123 GLU N 1 1
1 655 1 1 42 GLU O O 30.384 6.616 6.672 1.00 . A A . 123 GLU O 1 1
1 656 1 1 42 GLU OE1 O 29.888 1.935 9.424 1.00 . A A . 123 GLU OE1 1 1
1 657 1 1 42 GLU OE2 O 28.272 2.415 8.081 1.00 . A A . 123 GLU OE2 1 1
1 658 1 1 43 MET C C 30.106 9.531 6.829 1.00 . A A . 124 MET C 1 1
1 659 1 1 43 MET CA C 29.264 8.818 7.821 1.00 . A A . 124 MET CA 1 1
1 660 1 1 43 MET CB C 28.653 9.863 8.728 1.00 . A A . 124 MET CB 1 1
1 661 1 1 43 MET CE C 26.554 8.030 11.450 1.00 . A A . 124 MET CE 1 1
1 662 1 1 43 MET CG C 27.383 9.411 9.417 1.00 . A A . 124 MET CG 1 1
1 663 1 1 43 MET H H 30.190 7.916 9.513 1.00 . A A . 124 MET H 1 1
1 664 1 1 43 MET HA H 28.460 8.306 7.293 1.00 . A A . 124 MET HA 1 1
1 665 1 1 43 MET HB2 H 29.384 10.130 9.491 1.00 . A A . 124 MET HB2 1 1
1 666 1 1 43 MET HB3 H 28.422 10.744 8.130 1.00 . A A . 124 MET HB3 1 1
1 667 1 1 43 MET HE1 H 27.188 8.688 12.045 1.00 . A A . 124 MET HE1 1 1
1 668 1 1 43 MET HE2 H 26.398 7.093 11.986 1.00 . A A . 124 MET HE2 1 1
1 669 1 1 43 MET HE3 H 25.592 8.512 11.275 1.00 . A A . 124 MET HE3 1 1
1 670 1 1 43 MET HG2 H 27.250 10.016 10.314 1.00 . A A . 124 MET HG2 1 1
1 671 1 1 43 MET HG3 H 26.550 9.591 8.739 1.00 . A A . 124 MET HG3 1 1
1 672 1 1 43 MET N N 30.036 7.819 8.537 1.00 . A A . 124 MET N 1 1
1 673 1 1 43 MET O O 29.640 9.701 5.723 1.00 . A A . 124 MET O 1 1
1 674 1 1 43 MET SD S 27.342 7.697 9.894 1.00 . A A . 124 MET SD 1 1
1 675 1 1 44 ILE C C 32.331 9.422 5.039 1.00 . A A . 125 ILE C 1 1
1 676 1 1 44 ILE CA C 32.244 10.399 6.178 1.00 . A A . 125 ILE CA 1 1
1 677 1 1 44 ILE CB C 33.654 10.732 6.700 1.00 . A A . 125 ILE CB 1 1
1 678 1 1 44 ILE CD1 C 34.878 12.481 8.118 1.00 . A A . 125 ILE CD1 1 1
1 679 1 1 44 ILE CG1 C 33.537 11.877 7.694 1.00 . A A . 125 ILE CG1 1 1
1 680 1 1 44 ILE CG2 C 34.604 11.142 5.561 1.00 . A A . 125 ILE CG2 1 1
1 681 1 1 44 ILE H H 31.706 9.618 8.109 1.00 . A A . 125 ILE H 1 1
1 682 1 1 44 ILE HA H 31.810 11.322 5.795 1.00 . A A . 125 ILE HA 1 1
1 683 1 1 44 ILE HB H 34.063 9.856 7.204 1.00 . A A . 125 ILE HB 1 1
1 684 1 1 44 ILE HD11 H 35.491 11.712 8.587 1.00 . A A . 125 ILE HD11 1 1
1 685 1 1 44 ILE HD12 H 34.703 13.290 8.827 1.00 . A A . 125 ILE HD12 1 1
1 686 1 1 44 ILE HD13 H 35.393 12.872 7.241 1.00 . A A . 125 ILE HD13 1 1
1 687 1 1 44 ILE HG12 H 32.931 12.663 7.244 1.00 . A A . 125 ILE HG12 1 1
1 688 1 1 44 ILE HG13 H 33.034 11.504 8.586 1.00 . A A . 125 ILE HG13 1 1
1 689 1 1 44 ILE HG21 H 35.588 11.368 5.972 1.00 . A A . 125 ILE HG21 1 1
1 690 1 1 44 ILE HG22 H 34.208 12.024 5.058 1.00 . A A . 125 ILE HG22 1 1
1 691 1 1 44 ILE HG23 H 34.688 10.323 4.846 1.00 . A A . 125 ILE HG23 1 1
1 692 1 1 44 ILE N N 31.346 9.887 7.217 1.00 . A A . 125 ILE N 1 1
1 693 1 1 44 ILE O O 32.189 9.778 3.903 1.00 . A A . 125 ILE O 1 1
1 694 1 1 45 ARG C C 31.399 7.162 3.305 1.00 . A A . 126 ARG C 1 1
1 695 1 1 45 ARG CA C 32.610 7.217 4.248 1.00 . A A . 126 ARG CA 1 1
1 696 1 1 45 ARG CB C 33.014 5.868 4.839 1.00 . A A . 126 ARG CB 1 1
1 697 1 1 45 ARG CD C 31.684 3.948 3.792 1.00 . A A . 126 ARG CD 1 1
1 698 1 1 45 ARG CG C 33.010 4.731 3.837 1.00 . A A . 126 ARG CG 1 1
1 699 1 1 45 ARG CZ C 32.058 2.738 1.715 1.00 . A A . 126 ARG CZ 1 1
1 700 1 1 45 ARG H H 32.571 7.889 6.328 1.00 . A A . 126 ARG H 1 1
1 701 1 1 45 ARG HA H 33.446 7.555 3.635 1.00 . A A . 126 ARG HA 1 1
1 702 1 1 45 ARG HB2 H 34.019 5.959 5.253 1.00 . A A . 126 ARG HB2 1 1
1 703 1 1 45 ARG HB3 H 32.317 5.622 5.640 1.00 . A A . 126 ARG HB3 1 1
1 704 1 1 45 ARG HD2 H 31.794 3.026 4.363 1.00 . A A . 126 ARG HD2 1 1
1 705 1 1 45 ARG HD3 H 30.896 4.556 4.235 1.00 . A A . 126 ARG HD3 1 1
1 706 1 1 45 ARG HE H 30.540 4.157 2.041 1.00 . A A . 126 ARG HE 1 1
1 707 1 1 45 ARG HG2 H 33.203 5.142 2.846 1.00 . A A . 126 ARG HG2 1 1
1 708 1 1 45 ARG HG3 H 33.810 4.039 4.100 1.00 . A A . 126 ARG HG3 1 1
1 709 1 1 45 ARG HH11 H 33.253 2.378 3.269 1.00 . A A . 126 ARG HH11 1 1
1 710 1 1 45 ARG HH12 H 33.696 1.482 1.869 1.00 . A A . 126 ARG HH12 1 1
1 711 1 1 45 ARG HH21 H 30.999 3.038 0.035 1.00 . A A . 126 ARG HH21 1 1
1 712 1 1 45 ARG HH22 H 32.288 1.905 -0.148 1.00 . A A . 126 ARG HH22 1 1
1 713 1 1 45 ARG N N 32.509 8.153 5.370 1.00 . A A . 126 ARG N 1 1
1 714 1 1 45 ARG NE N 31.314 3.616 2.412 1.00 . A A . 126 ARG NE 1 1
1 715 1 1 45 ARG NH1 N 33.086 2.121 2.310 1.00 . A A . 126 ARG NH1 1 1
1 716 1 1 45 ARG NH2 N 31.768 2.518 0.433 1.00 . A A . 126 ARG NH2 1 1
1 717 1 1 45 ARG O O 31.492 7.360 2.099 1.00 . A A . 126 ARG O 1 1
1 718 1 1 46 GLU C C 28.522 7.969 2.496 1.00 . A A . 127 GLU C 1 1
1 719 1 1 46 GLU CA C 29.003 6.692 3.163 1.00 . A A . 127 GLU CA 1 1
1 720 1 1 46 GLU CB C 27.934 6.133 4.112 1.00 . A A . 127 GLU CB 1 1
1 721 1 1 46 GLU CD C 26.889 4.552 2.455 1.00 . A A . 127 GLU CD 1 1
1 722 1 1 46 GLU CG C 26.627 5.676 3.449 1.00 . A A . 127 GLU CG 1 1
1 723 1 1 46 GLU H H 30.303 6.620 4.880 1.00 . A A . 127 GLU H 1 1
1 724 1 1 46 GLU HA H 29.182 5.956 2.379 1.00 . A A . 127 GLU HA 1 1
1 725 1 1 46 GLU HB2 H 28.362 5.280 4.639 1.00 . A A . 127 GLU HB2 1 1
1 726 1 1 46 GLU HB3 H 27.689 6.911 4.835 1.00 . A A . 127 GLU HB3 1 1
1 727 1 1 46 GLU HG2 H 25.940 5.322 4.217 1.00 . A A . 127 GLU HG2 1 1
1 728 1 1 46 GLU HG3 H 26.178 6.520 2.924 1.00 . A A . 127 GLU HG3 1 1
1 729 1 1 46 GLU N N 30.247 6.858 3.920 1.00 . A A . 127 GLU N 1 1
1 730 1 1 46 GLU O O 27.811 8.013 1.497 1.00 . A A . 127 GLU O 1 1
1 731 1 1 46 GLU OE1 O 27.486 3.537 2.838 1.00 . A A . 127 GLU OE1 1 1
1 732 1 1 46 GLU OE2 O 26.497 4.689 1.295 1.00 . A A . 127 GLU OE2 1 1
1 733 1 1 47 ALA C C 29.474 10.936 1.601 1.00 . A A . 128 ALA C 1 1
1 734 1 1 47 ALA CA C 28.508 10.343 2.596 1.00 . A A . 128 ALA CA 1 1
1 735 1 1 47 ALA CB C 28.243 11.347 3.702 1.00 . A A . 128 ALA CB 1 1
1 736 1 1 47 ALA H H 29.539 9.008 3.928 1.00 . A A . 128 ALA H 1 1
1 737 1 1 47 ALA HA H 27.568 10.176 2.071 1.00 . A A . 128 ALA HA 1 1
1 738 1 1 47 ALA HB1 H 27.452 10.972 4.351 1.00 . A A . 128 ALA HB1 1 1
1 739 1 1 47 ALA HB2 H 27.935 12.297 3.265 1.00 . A A . 128 ALA HB2 1 1
1 740 1 1 47 ALA HB3 H 29.153 11.494 4.285 1.00 . A A . 128 ALA HB3 1 1
1 741 1 1 47 ALA N N 28.922 9.063 3.145 1.00 . A A . 128 ALA N 1 1
1 742 1 1 47 ALA O O 29.046 11.665 0.722 1.00 . A A . 128 ALA O 1 1
1 743 1 1 48 ASP C C 31.988 10.137 -0.319 1.00 . A A . 129 ASP C 1 1
1 744 1 1 48 ASP CA C 31.813 11.025 0.904 1.00 . A A . 129 ASP CA 1 1
1 745 1 1 48 ASP CB C 33.130 11.188 1.696 1.00 . A A . 129 ASP CB 1 1
1 746 1 1 48 ASP CG C 34.165 11.873 0.803 1.00 . A A . 129 ASP CG 1 1
1 747 1 1 48 ASP H H 30.992 9.958 2.534 1.00 . A A . 129 ASP H 1 1
1 748 1 1 48 ASP HA H 31.521 12.014 0.550 1.00 . A A . 129 ASP HA 1 1
1 749 1 1 48 ASP HB2 H 32.950 11.798 2.581 1.00 . A A . 129 ASP HB2 1 1
1 750 1 1 48 ASP HB3 H 33.499 10.208 1.998 1.00 . A A . 129 ASP HB3 1 1
1 751 1 1 48 ASP N N 30.743 10.536 1.766 1.00 . A A . 129 ASP N 1 1
1 752 1 1 48 ASP O O 32.679 9.121 -0.320 1.00 . A A . 129 ASP O 1 1
1 753 1 1 48 ASP OD1 O 33.796 12.798 0.076 1.00 . A A . 129 ASP OD1 1 1
1 754 1 1 48 ASP OD2 O 35.328 11.482 0.853 1.00 . A A . 129 ASP OD2 1 1
1 755 1 1 49 ILE C C 32.338 10.244 -3.624 1.00 . A A . 130 ILE C 1 1
1 756 1 1 49 ILE CA C 31.323 9.711 -2.609 1.00 . A A . 130 ILE CA 1 1
1 757 1 1 49 ILE CB C 29.909 9.551 -3.222 1.00 . A A . 130 ILE CB 1 1
1 758 1 1 49 ILE CD1 C 28.325 9.283 -1.198 1.00 . A A . 130 ILE CD1 1 1
1 759 1 1 49 ILE CG1 C 29.026 8.624 -2.378 1.00 . A A . 130 ILE CG1 1 1
1 760 1 1 49 ILE CG2 C 29.944 8.958 -4.636 1.00 . A A . 130 ILE CG2 1 1
1 761 1 1 49 ILE H H 30.827 11.396 -1.262 1.00 . A A . 130 ILE H 1 1
1 762 1 1 49 ILE HA H 31.660 8.713 -2.329 1.00 . A A . 130 ILE HA 1 1
1 763 1 1 49 ILE HB H 29.444 10.536 -3.267 1.00 . A A . 130 ILE HB 1 1
1 764 1 1 49 ILE HD11 H 29.069 9.701 -0.520 1.00 . A A . 130 ILE HD11 1 1
1 765 1 1 49 ILE HD12 H 27.728 8.539 -0.669 1.00 . A A . 130 ILE HD12 1 1
1 766 1 1 49 ILE HD13 H 27.675 10.080 -1.560 1.00 . A A . 130 ILE HD13 1 1
1 767 1 1 49 ILE HG12 H 28.265 8.196 -3.029 1.00 . A A . 130 ILE HG12 1 1
1 768 1 1 49 ILE HG13 H 29.656 7.824 -1.990 1.00 . A A . 130 ILE HG13 1 1
1 769 1 1 49 ILE HG21 H 28.928 8.867 -5.018 1.00 . A A . 130 ILE HG21 1 1
1 770 1 1 49 ILE HG22 H 30.410 7.973 -4.605 1.00 . A A . 130 ILE HG22 1 1
1 771 1 1 49 ILE HG23 H 30.521 9.613 -5.290 1.00 . A A . 130 ILE HG23 1 1
1 772 1 1 49 ILE N N 31.268 10.501 -1.374 1.00 . A A . 130 ILE N 1 1
1 773 1 1 49 ILE O O 32.969 9.503 -4.390 1.00 . A A . 130 ILE O 1 1
1 774 1 1 50 ASP C C 34.884 11.964 -3.981 1.00 . A A . 131 ASP C 1 1
1 775 1 1 50 ASP CA C 33.440 12.262 -4.410 1.00 . A A . 131 ASP CA 1 1
1 776 1 1 50 ASP CB C 33.044 13.758 -4.484 1.00 . A A . 131 ASP CB 1 1
1 777 1 1 50 ASP CG C 33.174 14.478 -3.141 1.00 . A A . 131 ASP CG 1 1
1 778 1 1 50 ASP H H 32.067 12.122 -2.867 1.00 . A A . 131 ASP H 1 1
1 779 1 1 50 ASP HA H 33.346 11.872 -5.423 1.00 . A A . 131 ASP HA 1 1
1 780 1 1 50 ASP HB2 H 33.688 14.254 -5.210 1.00 . A A . 131 ASP HB2 1 1
1 781 1 1 50 ASP HB3 H 32.008 13.827 -4.816 1.00 . A A . 131 ASP HB3 1 1
1 782 1 1 50 ASP N N 32.454 11.567 -3.604 1.00 . A A . 131 ASP N 1 1
1 783 1 1 50 ASP O O 35.790 11.818 -4.818 1.00 . A A . 131 ASP O 1 1
1 784 1 1 50 ASP OD1 O 34.117 14.194 -2.404 1.00 . A A . 131 ASP OD1 1 1
1 785 1 1 50 ASP OD2 O 32.328 15.321 -2.850 1.00 . A A . 131 ASP OD2 1 1
1 786 1 1 51 GLY C C 37.245 12.762 -2.112 1.00 . A A . 132 GLY C 1 1
1 787 1 1 51 GLY CA C 36.391 11.504 -2.188 1.00 . A A . 132 GLY CA 1 1
1 788 1 1 51 GLY H H 34.307 12.101 -2.049 1.00 . A A . 132 GLY H 1 1
1 789 1 1 51 GLY HA2 H 36.336 11.061 -1.193 1.00 . A A . 132 GLY HA2 1 1
1 790 1 1 51 GLY HA3 H 36.873 10.801 -2.867 1.00 . A A . 132 GLY HA3 1 1
1 791 1 1 51 GLY N N 35.036 11.745 -2.663 1.00 . A A . 132 GLY N 1 1
1 792 1 1 51 GLY O O 38.271 12.880 -2.787 1.00 . A A . 132 GLY O 1 1
1 793 1 1 52 ASP C C 38.011 15.035 0.522 1.00 . A A . 133 ASP C 1 1
1 794 1 1 52 ASP CA C 37.538 14.893 -0.943 1.00 . A A . 133 ASP CA 1 1
1 795 1 1 52 ASP CB C 36.689 16.115 -1.410 1.00 . A A . 133 ASP CB 1 1
1 796 1 1 52 ASP CG C 35.510 16.313 -0.472 1.00 . A A . 133 ASP CG 1 1
1 797 1 1 52 ASP H H 35.849 13.599 -0.851 1.00 . A A . 133 ASP H 1 1
1 798 1 1 52 ASP HA H 38.436 14.870 -1.560 1.00 . A A . 133 ASP HA 1 1
1 799 1 1 52 ASP HB2 H 37.310 17.011 -1.404 1.00 . A A . 133 ASP HB2 1 1
1 800 1 1 52 ASP HB3 H 36.321 15.935 -2.420 1.00 . A A . 133 ASP HB3 1 1
1 801 1 1 52 ASP N N 36.803 13.648 -1.208 1.00 . A A . 133 ASP N 1 1
1 802 1 1 52 ASP O O 38.833 15.895 0.855 1.00 . A A . 133 ASP O 1 1
1 803 1 1 52 ASP OD1 O 35.306 15.458 0.375 1.00 . A A . 133 ASP OD1 1 1
1 804 1 1 52 ASP OD2 O 34.814 17.319 -0.599 1.00 . A A . 133 ASP OD2 1 1
1 805 1 1 53 GLY C C 36.778 15.049 3.637 1.00 . A A . 134 GLY C 1 1
1 806 1 1 53 GLY CA C 37.740 14.195 2.812 1.00 . A A . 134 GLY CA 1 1
1 807 1 1 53 GLY H H 36.707 13.601 1.010 1.00 . A A . 134 GLY H 1 1
1 808 1 1 53 GLY HA2 H 37.709 13.180 3.208 1.00 . A A . 134 GLY HA2 1 1
1 809 1 1 53 GLY HA3 H 38.742 14.600 2.949 1.00 . A A . 134 GLY HA3 1 1
1 810 1 1 53 GLY N N 37.482 14.124 1.372 1.00 . A A . 134 GLY N 1 1
1 811 1 1 53 GLY O O 37.116 15.476 4.743 1.00 . A A . 134 GLY O 1 1
1 812 1 1 54 GLN C C 33.214 15.719 3.027 1.00 . A A . 135 GLN C 1 1
1 813 1 1 54 GLN CA C 34.551 16.196 3.572 1.00 . A A . 135 GLN CA 1 1
1 814 1 1 54 GLN CB C 34.805 17.668 3.172 1.00 . A A . 135 GLN CB 1 1
1 815 1 1 54 GLN CD C 36.422 19.575 3.173 1.00 . A A . 135 GLN CD 1 1
1 816 1 1 54 GLN CG C 36.068 18.235 3.817 1.00 . A A . 135 GLN CG 1 1
1 817 1 1 54 GLN H H 35.339 14.892 2.168 1.00 . A A . 135 GLN H 1 1
1 818 1 1 54 GLN HA H 34.535 16.131 4.660 1.00 . A A . 135 GLN HA 1 1
1 819 1 1 54 GLN HB2 H 34.907 17.726 2.088 1.00 . A A . 135 GLN HB2 1 1
1 820 1 1 54 GLN HB3 H 33.952 18.269 3.486 1.00 . A A . 135 GLN HB3 1 1
1 821 1 1 54 GLN HE21 H 36.811 18.561 1.440 1.00 . A A . 135 GLN HE21 1 1
1 822 1 1 54 GLN HE22 H 37.043 20.263 1.350 1.00 . A A . 135 GLN HE22 1 1
1 823 1 1 54 GLN HG2 H 35.895 18.380 4.883 1.00 . A A . 135 GLN HG2 1 1
1 824 1 1 54 GLN HG3 H 36.892 17.536 3.674 1.00 . A A . 135 GLN HG3 1 1
1 825 1 1 54 GLN N N 35.592 15.298 3.057 1.00 . A A . 135 GLN N 1 1
1 826 1 1 54 GLN NE2 N 36.788 19.457 1.884 1.00 . A A . 135 GLN NE2 1 1
1 827 1 1 54 GLN O O 33.160 14.910 2.107 1.00 . A A . 135 GLN O 1 1
1 828 1 1 54 GLN OE1 O 36.366 20.628 3.796 1.00 . A A . 135 GLN OE1 1 1
1 829 1 1 55 VAL C C 30.169 16.981 2.664 1.00 . A A . 136 VAL C 1 1
1 830 1 1 55 VAL CA C 30.874 15.772 3.224 1.00 . A A . 136 VAL CA 1 1
1 831 1 1 55 VAL CB C 30.091 15.174 4.395 1.00 . A A . 136 VAL CB 1 1
1 832 1 1 55 VAL CG1 C 28.698 14.735 3.951 1.00 . A A . 136 VAL CG1 1 1
1 833 1 1 55 VAL CG2 C 30.878 14.065 5.103 1.00 . A A . 136 VAL CG2 1 1
1 834 1 1 55 VAL H H 32.283 16.956 4.345 1.00 . A A . 136 VAL H 1 1
1 835 1 1 55 VAL HA H 30.994 15.021 2.443 1.00 . A A . 136 VAL HA 1 1
1 836 1 1 55 VAL HB H 29.951 15.972 5.125 1.00 . A A . 136 VAL HB 1 1
1 837 1 1 55 VAL HG11 H 28.162 14.313 4.801 1.00 . A A . 136 VAL HG11 1 1
1 838 1 1 55 VAL HG12 H 28.787 13.982 3.168 1.00 . A A . 136 VAL HG12 1 1
1 839 1 1 55 VAL HG13 H 28.151 15.596 3.567 1.00 . A A . 136 VAL HG13 1 1
1 840 1 1 55 VAL HG21 H 31.095 13.265 4.395 1.00 . A A . 136 VAL HG21 1 1
1 841 1 1 55 VAL HG22 H 30.285 13.668 5.927 1.00 . A A . 136 VAL HG22 1 1
1 842 1 1 55 VAL HG23 H 31.812 14.472 5.490 1.00 . A A . 136 VAL HG23 1 1
1 843 1 1 55 VAL N N 32.174 16.212 3.693 1.00 . A A . 136 VAL N 1 1
1 844 1 1 55 VAL O O 29.959 17.965 3.374 1.00 . A A . 136 VAL O 1 1
1 845 1 1 56 ASN C C 27.618 17.860 0.666 1.00 . A A . 137 ASN C 1 1
1 846 1 1 56 ASN CA C 29.115 18.088 0.903 1.00 . A A . 137 ASN CA 1 1
1 847 1 1 56 ASN CB C 29.899 18.732 -0.264 1.00 . A A . 137 ASN CB 1 1
1 848 1 1 56 ASN CG C 30.063 17.745 -1.397 1.00 . A A . 137 ASN CG 1 1
1 849 1 1 56 ASN H H 30.042 16.093 0.840 1.00 . A A . 137 ASN H 1 1
1 850 1 1 56 ASN HA H 29.161 18.814 1.715 1.00 . A A . 137 ASN HA 1 1
1 851 1 1 56 ASN HB2 H 29.355 19.605 -0.624 1.00 . A A . 137 ASN HB2 1 1
1 852 1 1 56 ASN HB3 H 30.883 19.038 0.090 1.00 . A A . 137 ASN HB3 1 1
1 853 1 1 56 ASN HD21 H 31.625 18.761 -2.240 1.00 . A A . 137 ASN HD21 1 1
1 854 1 1 56 ASN HD22 H 31.575 17.055 -2.520 1.00 . A A . 137 ASN HD22 1 1
1 855 1 1 56 ASN N N 29.830 16.916 1.389 1.00 . A A . 137 ASN N 1 1
1 856 1 1 56 ASN ND2 N 31.162 17.890 -2.137 1.00 . A A . 137 ASN ND2 1 1
1 857 1 1 56 ASN O O 27.035 16.805 0.889 1.00 . A A . 137 ASN O 1 1
1 858 1 1 56 ASN OD1 O 29.208 16.897 -1.582 1.00 . A A . 137 ASN OD1 1 1
1 859 1 1 57 TYR C C 25.083 17.929 -1.186 1.00 . A A . 138 TYR C 1 1
1 860 1 1 57 TYR CA C 25.468 18.828 -0.021 1.00 . A A . 138 TYR CA 1 1
1 861 1 1 57 TYR CB C 24.826 20.213 -0.251 1.00 . A A . 138 TYR CB 1 1
1 862 1 1 57 TYR CD1 C 22.396 19.538 0.031 1.00 . A A . 138 TYR CD1 1 1
1 863 1 1 57 TYR CD2 C 23.112 20.554 -2.088 1.00 . A A . 138 TYR CD2 1 1
1 864 1 1 57 TYR CE1 C 21.083 19.444 -0.453 1.00 . A A . 138 TYR CE1 1 1
1 865 1 1 57 TYR CE2 C 21.801 20.456 -2.581 1.00 . A A . 138 TYR CE2 1 1
1 866 1 1 57 TYR CG C 23.399 20.106 -0.780 1.00 . A A . 138 TYR CG 1 1
1 867 1 1 57 TYR CZ C 20.797 19.927 -1.745 1.00 . A A . 138 TYR CZ 1 1
1 868 1 1 57 TYR H H 27.497 19.708 -0.042 1.00 . A A . 138 TYR H 1 1
1 869 1 1 57 TYR HA H 25.027 18.402 0.880 1.00 . A A . 138 TYR HA 1 1
1 870 1 1 57 TYR HB2 H 24.813 20.757 0.694 1.00 . A A . 138 TYR HB2 1 1
1 871 1 1 57 TYR HB3 H 25.429 20.763 -0.974 1.00 . A A . 138 TYR HB3 1 1
1 872 1 1 57 TYR HD1 H 22.639 19.172 1.029 1.00 . A A . 138 TYR HD1 1 1
1 873 1 1 57 TYR HD2 H 23.903 20.973 -2.710 1.00 . A A . 138 TYR HD2 1 1
1 874 1 1 57 TYR HE1 H 20.296 19.004 0.160 1.00 . A A . 138 TYR HE1 1 1
1 875 1 1 57 TYR HE2 H 21.564 20.782 -3.594 1.00 . A A . 138 TYR HE2 1 1
1 876 1 1 57 TYR HH H 18.999 19.347 -1.578 1.00 . A A . 138 TYR HH 1 1
1 877 1 1 57 TYR N N 26.927 18.931 0.215 1.00 . A A . 138 TYR N 1 1
1 878 1 1 57 TYR O O 24.022 17.292 -1.253 1.00 . A A . 138 TYR O 1 1
1 879 1 1 57 TYR OH O 19.480 19.904 -2.192 1.00 . A A . 138 TYR OH 1 1
1 880 1 1 58 GLU C C 25.802 15.742 -3.006 1.00 . A A . 139 GLU C 1 1
1 881 1 1 58 GLU CA C 25.810 17.192 -3.356 1.00 . A A . 139 GLU CA 1 1
1 882 1 1 58 GLU CB C 26.880 17.504 -4.413 1.00 . A A . 139 GLU CB 1 1
1 883 1 1 58 GLU CD C 25.817 19.774 -4.546 1.00 . A A . 139 GLU CD 1 1
1 884 1 1 58 GLU CG C 27.135 19.007 -4.614 1.00 . A A . 139 GLU CG 1 1
1 885 1 1 58 GLU H H 26.755 18.649 -2.097 1.00 . A A . 139 GLU H 1 1
1 886 1 1 58 GLU HA H 24.838 17.442 -3.781 1.00 . A A . 139 GLU HA 1 1
1 887 1 1 58 GLU HB2 H 27.814 17.032 -4.108 1.00 . A A . 139 GLU HB2 1 1
1 888 1 1 58 GLU HB3 H 26.557 17.080 -5.363 1.00 . A A . 139 GLU HB3 1 1
1 889 1 1 58 GLU HG2 H 27.803 19.368 -3.832 1.00 . A A . 139 GLU HG2 1 1
1 890 1 1 58 GLU HG3 H 27.596 19.167 -5.589 1.00 . A A . 139 GLU HG3 1 1
1 891 1 1 58 GLU N N 25.997 17.998 -2.155 1.00 . A A . 139 GLU N 1 1
1 892 1 1 58 GLU O O 24.910 14.973 -3.353 1.00 . A A . 139 GLU O 1 1
1 893 1 1 58 GLU OE1 O 24.914 19.522 -5.351 1.00 . A A . 139 GLU OE1 1 1
1 894 1 1 58 GLU OE2 O 25.664 20.590 -3.640 1.00 . A A . 139 GLU OE2 1 1
1 895 1 1 59 GLU C C 25.846 13.787 -0.639 1.00 . A A . 140 GLU C 1 1
1 896 1 1 59 GLU CA C 26.951 14.134 -1.597 1.00 . A A . 140 GLU CA 1 1
1 897 1 1 59 GLU CB C 28.248 14.101 -0.875 1.00 . A A . 140 GLU CB 1 1
1 898 1 1 59 GLU CD C 30.691 13.714 -0.920 1.00 . A A . 140 GLU CD 1 1
1 899 1 1 59 GLU CG C 29.449 13.902 -1.787 1.00 . A A . 140 GLU CG 1 1
1 900 1 1 59 GLU H H 27.547 16.081 -1.970 1.00 . A A . 140 GLU H 1 1
1 901 1 1 59 GLU HA H 26.966 13.383 -2.387 1.00 . A A . 140 GLU HA 1 1
1 902 1 1 59 GLU HB2 H 28.371 15.043 -0.340 1.00 . A A . 140 GLU HB2 1 1
1 903 1 1 59 GLU HB3 H 28.221 13.282 -0.157 1.00 . A A . 140 GLU HB3 1 1
1 904 1 1 59 GLU HG2 H 29.297 13.018 -2.406 1.00 . A A . 140 GLU HG2 1 1
1 905 1 1 59 GLU HG3 H 29.575 14.777 -2.425 1.00 . A A . 140 GLU HG3 1 1
1 906 1 1 59 GLU N N 26.816 15.433 -2.209 1.00 . A A . 140 GLU N 1 1
1 907 1 1 59 GLU O O 25.416 12.654 -0.559 1.00 . A A . 140 GLU O 1 1
1 908 1 1 59 GLU OE1 O 30.654 14.101 0.247 1.00 . A A . 140 GLU OE1 1 1
1 909 1 1 59 GLU OE2 O 31.676 13.179 -1.413 1.00 . A A . 140 GLU OE2 1 1
1 910 1 1 60 PHE C C 22.971 13.918 0.021 1.00 . A A . 141 PHE C 1 1
1 911 1 1 60 PHE CA C 24.100 14.550 0.823 1.00 . A A . 141 PHE CA 1 1
1 912 1 1 60 PHE CB C 23.623 15.874 1.406 1.00 . A A . 141 PHE CB 1 1
1 913 1 1 60 PHE CD1 C 21.392 15.574 2.564 1.00 . A A . 141 PHE CD1 1 1
1 914 1 1 60 PHE CD2 C 23.461 15.741 3.892 1.00 . A A . 141 PHE CD2 1 1
1 915 1 1 60 PHE CE1 C 20.639 15.509 3.752 1.00 . A A . 141 PHE CE1 1 1
1 916 1 1 60 PHE CE2 C 22.710 15.673 5.078 1.00 . A A . 141 PHE CE2 1 1
1 917 1 1 60 PHE CG C 22.795 15.710 2.650 1.00 . A A . 141 PHE CG 1 1
1 918 1 1 60 PHE CZ C 21.305 15.569 4.996 1.00 . A A . 141 PHE CZ 1 1
1 919 1 1 60 PHE H H 25.874 15.614 0.081 1.00 . A A . 141 PHE H 1 1
1 920 1 1 60 PHE HA H 24.369 13.876 1.637 1.00 . A A . 141 PHE HA 1 1
1 921 1 1 60 PHE HB2 H 24.495 16.484 1.646 1.00 . A A . 141 PHE HB2 1 1
1 922 1 1 60 PHE HB3 H 23.022 16.387 0.655 1.00 . A A . 141 PHE HB3 1 1
1 923 1 1 60 PHE HD1 H 20.899 15.520 1.594 1.00 . A A . 141 PHE HD1 1 1
1 924 1 1 60 PHE HD2 H 24.547 15.816 3.932 1.00 . A A . 141 PHE HD2 1 1
1 925 1 1 60 PHE HE1 H 19.554 15.413 3.712 1.00 . A A . 141 PHE HE1 1 1
1 926 1 1 60 PHE HE2 H 23.206 15.698 6.048 1.00 . A A . 141 PHE HE2 1 1
1 927 1 1 60 PHE HZ H 20.720 15.535 5.915 1.00 . A A . 141 PHE HZ 1 1
1 928 1 1 60 PHE N N 25.292 14.806 0.007 1.00 . A A . 141 PHE N 1 1
1 929 1 1 60 PHE O O 22.198 13.064 0.463 1.00 . A A . 141 PHE O 1 1
1 930 1 1 61 VAL C C 22.501 12.479 -2.649 1.00 . A A . 142 VAL C 1 1
1 931 1 1 61 VAL CA C 21.999 13.836 -2.209 1.00 . A A . 142 VAL CA 1 1
1 932 1 1 61 VAL CB C 21.797 14.785 -3.405 1.00 . A A . 142 VAL CB 1 1
1 933 1 1 61 VAL CG1 C 20.874 14.232 -4.495 1.00 . A A . 142 VAL CG1 1 1
1 934 1 1 61 VAL CG2 C 21.305 16.148 -2.920 1.00 . A A . 142 VAL CG2 1 1
1 935 1 1 61 VAL H H 23.598 15.090 -1.479 1.00 . A A . 142 VAL H 1 1
1 936 1 1 61 VAL HA H 21.026 13.686 -1.740 1.00 . A A . 142 VAL HA 1 1
1 937 1 1 61 VAL HB H 22.775 14.934 -3.863 1.00 . A A . 142 VAL HB 1 1
1 938 1 1 61 VAL HG11 H 20.785 14.961 -5.300 1.00 . A A . 142 VAL HG11 1 1
1 939 1 1 61 VAL HG12 H 19.889 14.036 -4.072 1.00 . A A . 142 VAL HG12 1 1
1 940 1 1 61 VAL HG13 H 21.292 13.305 -4.888 1.00 . A A . 142 VAL HG13 1 1
1 941 1 1 61 VAL HG21 H 20.357 16.027 -2.397 1.00 . A A . 142 VAL HG21 1 1
1 942 1 1 61 VAL HG22 H 21.167 16.809 -3.775 1.00 . A A . 142 VAL HG22 1 1
1 943 1 1 61 VAL HG23 H 22.042 16.579 -2.242 1.00 . A A . 142 VAL HG23 1 1
1 944 1 1 61 VAL N N 22.875 14.444 -1.217 1.00 . A A . 142 VAL N 1 1
1 945 1 1 61 VAL O O 21.726 11.537 -2.692 1.00 . A A . 142 VAL O 1 1
1 946 1 1 62 GLN C C 24.242 9.984 -2.464 1.00 . A A . 143 GLN C 1 1
1 947 1 1 62 GLN CA C 24.340 11.152 -3.449 1.00 . A A . 143 GLN CA 1 1
1 948 1 1 62 GLN CB C 25.767 11.403 -3.938 1.00 . A A . 143 GLN CB 1 1
1 949 1 1 62 GLN CD C 26.190 10.441 -6.271 1.00 . A A . 143 GLN CD 1 1
1 950 1 1 62 GLN CG C 26.351 10.262 -4.767 1.00 . A A . 143 GLN CG 1 1
1 951 1 1 62 GLN H H 24.391 13.200 -2.886 1.00 . A A . 143 GLN H 1 1
1 952 1 1 62 GLN HA H 23.752 10.865 -4.321 1.00 . A A . 143 GLN HA 1 1
1 953 1 1 62 GLN HB2 H 25.770 12.308 -4.545 1.00 . A A . 143 GLN HB2 1 1
1 954 1 1 62 GLN HB3 H 26.405 11.554 -3.067 1.00 . A A . 143 GLN HB3 1 1
1 955 1 1 62 GLN HE21 H 27.848 9.340 -6.376 1.00 . A A . 143 GLN HE21 1 1
1 956 1 1 62 GLN HE22 H 27.352 9.960 -7.902 1.00 . A A . 143 GLN HE22 1 1
1 957 1 1 62 GLN HG2 H 27.414 10.180 -4.542 1.00 . A A . 143 GLN HG2 1 1
1 958 1 1 62 GLN HG3 H 25.851 9.338 -4.477 1.00 . A A . 143 GLN HG3 1 1
1 959 1 1 62 GLN N N 23.786 12.410 -2.966 1.00 . A A . 143 GLN N 1 1
1 960 1 1 62 GLN NE2 N 27.193 9.855 -6.927 1.00 . A A . 143 GLN NE2 1 1
1 961 1 1 62 GLN O O 24.131 8.833 -2.861 1.00 . A A . 143 GLN O 1 1
1 962 1 1 62 GLN OE1 O 25.256 11.012 -6.843 1.00 . A A . 143 GLN OE1 1 1
1 963 1 1 63 MET C C 22.726 8.735 -0.052 1.00 . A A . 144 MET C 1 1
1 964 1 1 63 MET CA C 24.121 9.325 -0.119 1.00 . A A . 144 MET CA 1 1
1 965 1 1 63 MET CB C 24.467 9.977 1.218 1.00 . A A . 144 MET CB 1 1
1 966 1 1 63 MET CE C 24.702 11.385 3.742 1.00 . A A . 144 MET CE 1 1
1 967 1 1 63 MET CG C 24.528 9.014 2.406 1.00 . A A . 144 MET CG 1 1
1 968 1 1 63 MET H H 24.308 11.290 -0.928 1.00 . A A . 144 MET H 1 1
1 969 1 1 63 MET HA H 24.835 8.528 -0.327 1.00 . A A . 144 MET HA 1 1
1 970 1 1 63 MET HB2 H 25.439 10.462 1.120 1.00 . A A . 144 MET HB2 1 1
1 971 1 1 63 MET HB3 H 23.711 10.732 1.432 1.00 . A A . 144 MET HB3 1 1
1 972 1 1 63 MET HE1 H 25.784 11.260 3.698 1.00 . A A . 144 MET HE1 1 1
1 973 1 1 63 MET HE2 H 24.443 12.014 4.595 1.00 . A A . 144 MET HE2 1 1
1 974 1 1 63 MET HE3 H 24.353 11.857 2.824 1.00 . A A . 144 MET HE3 1 1
1 975 1 1 63 MET HG2 H 23.921 8.137 2.181 1.00 . A A . 144 MET HG2 1 1
1 976 1 1 63 MET HG3 H 25.563 8.707 2.557 1.00 . A A . 144 MET HG3 1 1
1 977 1 1 63 MET N N 24.203 10.330 -1.174 1.00 . A A . 144 MET N 1 1
1 978 1 1 63 MET O O 22.464 7.538 -0.129 1.00 . A A . 144 MET O 1 1
1 979 1 1 63 MET SD S 23.917 9.773 3.925 1.00 . A A . 144 MET SD 1 1
1 980 1 1 64 MET C C 19.829 8.688 -1.188 1.00 . A A . 145 MET C 1 1
1 981 1 1 64 MET CA C 20.393 9.138 0.139 1.00 . A A . 145 MET CA 1 1
1 982 1 1 64 MET CB C 19.488 10.178 0.780 1.00 . A A . 145 MET CB 1 1
1 983 1 1 64 MET CE C 20.786 12.159 4.020 1.00 . A A . 145 MET CE 1 1
1 984 1 1 64 MET CG C 20.002 10.457 2.182 1.00 . A A . 145 MET CG 1 1
1 985 1 1 64 MET H H 22.051 10.613 0.027 1.00 . A A . 145 MET H 1 1
1 986 1 1 64 MET HA H 20.412 8.266 0.793 1.00 . A A . 145 MET HA 1 1
1 987 1 1 64 MET HB2 H 19.507 11.095 0.191 1.00 . A A . 145 MET HB2 1 1
1 988 1 1 64 MET HB3 H 18.467 9.798 0.830 1.00 . A A . 145 MET HB3 1 1
1 989 1 1 64 MET HE1 H 20.760 11.309 4.701 1.00 . A A . 145 MET HE1 1 1
1 990 1 1 64 MET HE2 H 20.677 13.084 4.587 1.00 . A A . 145 MET HE2 1 1
1 991 1 1 64 MET HE3 H 21.737 12.170 3.488 1.00 . A A . 145 MET HE3 1 1
1 992 1 1 64 MET HG2 H 19.664 9.660 2.843 1.00 . A A . 145 MET HG2 1 1
1 993 1 1 64 MET HG3 H 21.092 10.464 2.156 1.00 . A A . 145 MET HG3 1 1
1 994 1 1 64 MET N N 21.760 9.655 0.064 1.00 . A A . 145 MET N 1 1
1 995 1 1 64 MET O O 19.269 7.612 -1.347 1.00 . A A . 145 MET O 1 1
1 996 1 1 64 MET SD S 19.440 12.020 2.837 1.00 . A A . 145 MET SD 1 1
1 997 1 1 65 THR C C 20.301 8.127 -4.091 1.00 . A A . 146 THR C 1 1
1 998 1 1 65 THR CA C 19.538 9.292 -3.507 1.00 . A A . 146 THR CA 1 1
1 999 1 1 65 THR CB C 19.688 10.504 -4.430 1.00 . A A . 146 THR CB 1 1
1 1000 1 1 65 THR CG2 C 18.977 10.354 -5.777 1.00 . A A . 146 THR CG2 1 1
1 1001 1 1 65 THR H H 20.509 10.403 -1.929 1.00 . A A . 146 THR H 1 1
1 1002 1 1 65 THR HA H 18.483 9.020 -3.473 1.00 . A A . 146 THR HA 1 1
1 1003 1 1 65 THR HB H 20.751 10.600 -4.650 1.00 . A A . 146 THR HB 1 1
1 1004 1 1 65 THR HG1 H 20.053 11.902 -3.206 1.00 . A A . 146 THR HG1 1 1
1 1005 1 1 65 THR HG21 H 19.383 9.494 -6.309 1.00 . A A . 146 THR HG21 1 1
1 1006 1 1 65 THR HG22 H 19.132 11.255 -6.372 1.00 . A A . 146 THR HG22 1 1
1 1007 1 1 65 THR HG23 H 17.910 10.208 -5.611 1.00 . A A . 146 THR HG23 1 1
1 1008 1 1 65 THR N N 19.959 9.605 -2.145 1.00 . A A . 146 THR N 1 1
1 1009 1 1 65 THR O O 19.705 7.150 -4.526 1.00 . A A . 146 THR O 1 1
1 1010 1 1 65 THR OG1 O 19.292 11.701 -3.746 1.00 . A A . 146 THR OG1 1 1
1 1011 1 1 66 ALA C C 22.113 6.958 -6.139 1.00 . A A . 147 ALA C 1 1
1 1012 1 1 66 ALA CA C 22.483 7.246 -4.691 1.00 . A A . 147 ALA CA 1 1
1 1013 1 1 66 ALA CB C 22.482 5.978 -3.818 1.00 . A A . 147 ALA CB 1 1
1 1014 1 1 66 ALA H H 22.058 9.091 -3.702 1.00 . A A . 147 ALA H 1 1
1 1015 1 1 66 ALA HA H 23.502 7.633 -4.694 1.00 . A A . 147 ALA HA 1 1
1 1016 1 1 66 ALA HB1 H 22.858 6.220 -2.824 1.00 . A A . 147 ALA HB1 1 1
1 1017 1 1 66 ALA HB2 H 23.121 5.222 -4.275 1.00 . A A . 147 ALA HB2 1 1
1 1018 1 1 66 ALA HB3 H 21.465 5.593 -3.737 1.00 . A A . 147 ALA HB3 1 1
1 1019 1 1 66 ALA N N 21.631 8.278 -4.100 1.00 . A A . 147 ALA N 1 1
1 1020 1 1 66 ALA O O 21.347 7.703 -6.760 1.00 . A A . 147 ALA O 1 1
1 1021 1 1 67 LYS C C 22.661 3.975 -8.286 1.00 . A A . 148 LYS C 1 1
1 1022 1 1 67 LYS CA C 22.403 5.459 -8.047 1.00 . A A . 148 LYS CA 1 1
1 1023 1 1 67 LYS CB C 23.267 6.279 -9.011 1.00 . A A . 148 LYS CB 1 1
1 1024 1 1 67 LYS CD C 21.819 8.262 -9.657 1.00 . A A . 148 LYS CD 1 1
1 1025 1 1 67 LYS CE C 21.281 9.127 -10.784 1.00 . A A . 148 LYS CE 1 1
1 1026 1 1 67 LYS CG C 22.495 6.981 -10.134 1.00 . A A . 148 LYS CG 1 1
1 1027 1 1 67 LYS H H 23.222 5.213 -6.125 1.00 . A A . 148 LYS H 1 1
1 1028 1 1 67 LYS HA H 21.355 5.663 -8.264 1.00 . A A . 148 LYS HA 1 1
1 1029 1 1 67 LYS HB2 H 23.796 7.038 -8.435 1.00 . A A . 148 LYS HB2 1 1
1 1030 1 1 67 LYS HB3 H 23.993 5.608 -9.469 1.00 . A A . 148 LYS HB3 1 1
1 1031 1 1 67 LYS HD2 H 20.991 7.994 -9.001 1.00 . A A . 148 LYS HD2 1 1
1 1032 1 1 67 LYS HD3 H 22.547 8.846 -9.094 1.00 . A A . 148 LYS HD3 1 1
1 1033 1 1 67 LYS HE2 H 22.053 9.270 -11.541 1.00 . A A . 148 LYS HE2 1 1
1 1034 1 1 67 LYS HE3 H 20.412 8.648 -11.236 1.00 . A A . 148 LYS HE3 1 1
1 1035 1 1 67 LYS HG2 H 23.189 7.227 -10.938 1.00 . A A . 148 LYS HG2 1 1
1 1036 1 1 67 LYS HG3 H 21.732 6.301 -10.512 1.00 . A A . 148 LYS HG3 1 1
1 1037 1 1 67 LYS HZ1 H 20.705 11.093 -10.990 1.00 . A A . 148 LYS HZ1 1 1
1 1038 1 1 67 LYS HZ2 H 21.668 10.766 -9.596 1.00 . A A . 148 LYS HZ2 1 1
1 1039 1 1 67 LYS HZ3 H 20.035 10.290 -9.647 1.00 . A A . 148 LYS HZ3 1 1
1 1040 1 1 67 LYS N N 22.664 5.847 -6.662 1.00 . A A . 148 LYS N 1 1
1 1041 1 1 67 LYS NZ N 20.895 10.424 -10.217 1.00 . A A . 148 LYS NZ 1 1
1 1042 1 1 67 LYS O O 23.126 3.309 -7.360 1.00 . A A . 148 LYS O 1 1
1 1043 1 1 67 LYS OXT O 22.408 3.493 -9.398 1.00 . A A . 148 LYS OXT 1 1
1 1044 2 2 1 CA CA CA 28.214 22.755 8.432 1.00 . B A . 992 CA CA 1 1
1 1045 3 2 1 CA CA CA 32.933 15.168 -0.352 1.00 . C A . 993 CA CA 1 1
1 1046 4 3 1 HLT BR BR 21.605 7.371 6.415 1.00 . D A . 150 HLT BR 1 1
1 1047 4 3 1 HLT C1 C 23.236 7.748 7.028 1.00 . D A . 150 HLT C1 1 1
1 1048 4 3 1 HLT C2 C 24.284 6.952 6.248 1.00 . D A . 150 HLT C2 1 1
1 1049 4 3 1 HLT CL CL 23.340 7.347 8.762 1.00 . D A . 150 HLT CL 1 1
1 1050 4 3 1 HLT F1 F 25.532 7.234 6.741 1.00 . D A . 150 HLT F1 1 1
1 1051 4 3 1 HLT F2 F 24.228 7.295 4.923 1.00 . D A . 150 HLT F2 1 1
1 1052 4 3 1 HLT F3 F 24.032 5.611 6.382 1.00 . D A . 150 HLT F3 1 1
1 1053 4 3 1 HLT HC1 H 23.395 8.821 6.921 1.00 . D A . 150 HLT HC1 1 1
2 1054 1 1 1 GLU C C 11.793 19.646 0.125 1.00 . A A . 82 GLU C 1 1
2 1055 1 1 1 GLU CA C 11.166 19.007 -1.074 1.00 . A A . 82 GLU CA 1 1
2 1056 1 1 1 GLU CB C 10.398 17.786 -0.626 1.00 . A A . 82 GLU CB 1 1
2 1057 1 1 1 GLU CD C 9.080 15.868 -1.394 1.00 . A A . 82 GLU CD 1 1
2 1058 1 1 1 GLU CG C 9.901 17.034 -1.849 1.00 . A A . 82 GLU CG 1 1
2 1059 1 1 1 GLU H1 H 11.834 18.144 -2.830 1.00 . A A . 82 GLU H1 1 1
2 1060 1 1 1 GLU H2 H 12.822 19.431 -2.244 1.00 . A A . 82 GLU H2 1 1
2 1061 1 1 1 GLU H3 H 12.836 17.921 -1.487 1.00 . A A . 82 GLU H3 1 1
2 1062 1 1 1 GLU HA H 10.495 19.710 -1.568 1.00 . A A . 82 GLU HA 1 1
2 1063 1 1 1 GLU HB2 H 11.050 17.138 -0.040 1.00 . A A . 82 GLU HB2 1 1
2 1064 1 1 1 GLU HB3 H 9.548 18.092 -0.016 1.00 . A A . 82 GLU HB3 1 1
2 1065 1 1 1 GLU HG2 H 9.290 17.695 -2.462 1.00 . A A . 82 GLU HG2 1 1
2 1066 1 1 1 GLU HG3 H 10.751 16.679 -2.431 1.00 . A A . 82 GLU HG3 1 1
2 1067 1 1 1 GLU N N 12.242 18.605 -1.994 1.00 . A A . 82 GLU N 1 1
2 1068 1 1 1 GLU O O 13.011 19.563 0.246 1.00 . A A . 82 GLU O 1 1
2 1069 1 1 1 GLU OE1 O 7.997 16.098 -0.874 1.00 . A A . 82 GLU OE1 1 1
2 1070 1 1 1 GLU OE2 O 9.532 14.743 -1.577 1.00 . A A . 82 GLU OE2 1 1
2 1071 1 1 2 GLU C C 12.074 19.728 3.155 1.00 . A A . 83 GLU C 1 1
2 1072 1 1 2 GLU CA C 11.520 20.791 2.212 1.00 . A A . 83 GLU CA 1 1
2 1073 1 1 2 GLU CB C 10.485 21.695 2.870 1.00 . A A . 83 GLU CB 1 1
2 1074 1 1 2 GLU CD C 8.241 21.924 3.824 1.00 . A A . 83 GLU CD 1 1
2 1075 1 1 2 GLU CG C 9.311 20.932 3.475 1.00 . A A . 83 GLU CG 1 1
2 1076 1 1 2 GLU H H 9.970 20.241 0.876 1.00 . A A . 83 GLU H 1 1
2 1077 1 1 2 GLU HA H 12.362 21.425 1.935 1.00 . A A . 83 GLU HA 1 1
2 1078 1 1 2 GLU HB2 H 10.973 22.265 3.660 1.00 . A A . 83 GLU HB2 1 1
2 1079 1 1 2 GLU HB3 H 10.099 22.382 2.118 1.00 . A A . 83 GLU HB3 1 1
2 1080 1 1 2 GLU HG2 H 8.925 20.213 2.752 1.00 . A A . 83 GLU HG2 1 1
2 1081 1 1 2 GLU HG3 H 9.635 20.407 4.373 1.00 . A A . 83 GLU HG3 1 1
2 1082 1 1 2 GLU N N 10.966 20.258 0.973 1.00 . A A . 83 GLU N 1 1
2 1083 1 1 2 GLU O O 13.105 19.893 3.776 1.00 . A A . 83 GLU O 1 1
2 1084 1 1 2 GLU OE1 O 8.436 22.714 4.739 1.00 . A A . 83 GLU OE1 1 1
2 1085 1 1 2 GLU OE2 O 7.223 21.923 3.146 1.00 . A A . 83 GLU OE2 1 1
2 1086 1 1 3 GLU C C 13.359 17.220 3.898 1.00 . A A . 84 GLU C 1 1
2 1087 1 1 3 GLU CA C 11.873 17.506 4.033 1.00 . A A . 84 GLU CA 1 1
2 1088 1 1 3 GLU CB C 11.026 16.277 3.722 1.00 . A A . 84 GLU CB 1 1
2 1089 1 1 3 GLU CD C 9.373 16.273 5.544 1.00 . A A . 84 GLU CD 1 1
2 1090 1 1 3 GLU CG C 9.553 16.501 4.064 1.00 . A A . 84 GLU CG 1 1
2 1091 1 1 3 GLU H H 10.533 18.496 2.687 1.00 . A A . 84 GLU H 1 1
2 1092 1 1 3 GLU HA H 11.677 17.818 5.059 1.00 . A A . 84 GLU HA 1 1
2 1093 1 1 3 GLU HB2 H 11.112 16.047 2.660 1.00 . A A . 84 GLU HB2 1 1
2 1094 1 1 3 GLU HB3 H 11.399 15.435 4.305 1.00 . A A . 84 GLU HB3 1 1
2 1095 1 1 3 GLU HG2 H 9.267 17.522 3.811 1.00 . A A . 84 GLU HG2 1 1
2 1096 1 1 3 GLU HG3 H 8.934 15.800 3.504 1.00 . A A . 84 GLU HG3 1 1
2 1097 1 1 3 GLU N N 11.429 18.564 3.124 1.00 . A A . 84 GLU N 1 1
2 1098 1 1 3 GLU O O 14.205 17.380 4.761 1.00 . A A . 84 GLU O 1 1
2 1099 1 1 3 GLU OE1 O 9.780 17.120 6.332 1.00 . A A . 84 GLU OE1 1 1
2 1100 1 1 3 GLU OE2 O 8.845 15.230 5.903 1.00 . A A . 84 GLU OE2 1 1
2 1101 1 1 4 ILE C C 15.951 17.938 2.402 1.00 . A A . 85 ILE C 1 1
2 1102 1 1 4 ILE CA C 15.102 16.665 2.393 1.00 . A A . 85 ILE CA 1 1
2 1103 1 1 4 ILE CB C 15.267 15.801 1.131 1.00 . A A . 85 ILE CB 1 1
2 1104 1 1 4 ILE CD1 C 14.772 15.613 -1.393 1.00 . A A . 85 ILE CD1 1 1
2 1105 1 1 4 ILE CG1 C 14.713 16.475 -0.133 1.00 . A A . 85 ILE CG1 1 1
2 1106 1 1 4 ILE CG2 C 14.554 14.469 1.390 1.00 . A A . 85 ILE CG2 1 1
2 1107 1 1 4 ILE H H 12.933 16.739 1.997 1.00 . A A . 85 ILE H 1 1
2 1108 1 1 4 ILE HA H 15.464 16.063 3.226 1.00 . A A . 85 ILE HA 1 1
2 1109 1 1 4 ILE HB H 16.329 15.609 0.977 1.00 . A A . 85 ILE HB 1 1
2 1110 1 1 4 ILE HD11 H 15.809 15.349 -1.604 1.00 . A A . 85 ILE HD11 1 1
2 1111 1 1 4 ILE HD12 H 14.360 16.170 -2.234 1.00 . A A . 85 ILE HD12 1 1
2 1112 1 1 4 ILE HD13 H 14.191 14.704 -1.239 1.00 . A A . 85 ILE HD13 1 1
2 1113 1 1 4 ILE HG12 H 13.672 16.743 0.050 1.00 . A A . 85 ILE HG12 1 1
2 1114 1 1 4 ILE HG13 H 15.289 17.382 -0.315 1.00 . A A . 85 ILE HG13 1 1
2 1115 1 1 4 ILE HG21 H 14.651 13.829 0.513 1.00 . A A . 85 ILE HG21 1 1
2 1116 1 1 4 ILE HG22 H 13.498 14.655 1.589 1.00 . A A . 85 ILE HG22 1 1
2 1117 1 1 4 ILE HG23 H 15.005 13.977 2.251 1.00 . A A . 85 ILE HG23 1 1
2 1118 1 1 4 ILE N N 13.678 16.892 2.639 1.00 . A A . 85 ILE N 1 1
2 1119 1 1 4 ILE O O 16.960 18.050 3.073 1.00 . A A . 85 ILE O 1 1
2 1120 1 1 5 ARG C C 16.259 21.049 2.668 1.00 . A A . 86 ARG C 1 1
2 1121 1 1 5 ARG CA C 16.253 20.139 1.449 1.00 . A A . 86 ARG CA 1 1
2 1122 1 1 5 ARG CB C 15.735 20.847 0.182 1.00 . A A . 86 ARG CB 1 1
2 1123 1 1 5 ARG CD C 16.688 23.175 0.607 1.00 . A A . 86 ARG CD 1 1
2 1124 1 1 5 ARG CG C 16.490 22.043 -0.405 1.00 . A A . 86 ARG CG 1 1
2 1125 1 1 5 ARG CZ C 18.455 24.509 -0.426 1.00 . A A . 86 ARG CZ 1 1
2 1126 1 1 5 ARG H H 14.546 18.847 1.278 1.00 . A A . 86 ARG H 1 1
2 1127 1 1 5 ARG HA H 17.286 19.844 1.265 1.00 . A A . 86 ARG HA 1 1
2 1128 1 1 5 ARG HB2 H 15.675 20.093 -0.602 1.00 . A A . 86 ARG HB2 1 1
2 1129 1 1 5 ARG HB3 H 14.729 21.196 0.411 1.00 . A A . 86 ARG HB3 1 1
2 1130 1 1 5 ARG HD2 H 15.725 23.388 1.070 1.00 . A A . 86 ARG HD2 1 1
2 1131 1 1 5 ARG HD3 H 17.382 22.826 1.370 1.00 . A A . 86 ARG HD3 1 1
2 1132 1 1 5 ARG HE H 16.561 25.152 0.222 1.00 . A A . 86 ARG HE 1 1
2 1133 1 1 5 ARG HG2 H 17.468 21.706 -0.748 1.00 . A A . 86 ARG HG2 1 1
2 1134 1 1 5 ARG HG3 H 15.925 22.430 -1.253 1.00 . A A . 86 ARG HG3 1 1
2 1135 1 1 5 ARG HH11 H 18.997 22.594 -0.042 1.00 . A A . 86 ARG HH11 1 1
2 1136 1 1 5 ARG HH12 H 20.242 23.524 -0.781 1.00 . A A . 86 ARG HH12 1 1
2 1137 1 1 5 ARG HH21 H 18.160 26.455 -0.878 1.00 . A A . 86 ARG HH21 1 1
2 1138 1 1 5 ARG HH22 H 19.717 25.851 -1.305 1.00 . A A . 86 ARG HH22 1 1
2 1139 1 1 5 ARG N N 15.471 18.921 1.625 1.00 . A A . 86 ARG N 1 1
2 1140 1 1 5 ARG NE N 17.209 24.409 0.060 1.00 . A A . 86 ARG NE 1 1
2 1141 1 1 5 ARG NH1 N 19.304 23.474 -0.432 1.00 . A A . 86 ARG NH1 1 1
2 1142 1 1 5 ARG NH2 N 18.811 25.693 -0.919 1.00 . A A . 86 ARG NH2 1 1
2 1143 1 1 5 ARG O O 17.295 21.499 3.122 1.00 . A A . 86 ARG O 1 1
2 1144 1 1 6 GLU C C 15.360 21.724 5.528 1.00 . A A . 87 GLU C 1 1
2 1145 1 1 6 GLU CA C 14.927 22.329 4.205 1.00 . A A . 87 GLU CA 1 1
2 1146 1 1 6 GLU CB C 13.519 22.899 4.323 1.00 . A A . 87 GLU CB 1 1
2 1147 1 1 6 GLU CD C 12.060 23.989 6.003 1.00 . A A . 87 GLU CD 1 1
2 1148 1 1 6 GLU CG C 13.425 23.990 5.380 1.00 . A A . 87 GLU CG 1 1
2 1149 1 1 6 GLU H H 14.259 20.900 2.743 1.00 . A A . 87 GLU H 1 1
2 1150 1 1 6 GLU HA H 15.596 23.165 4.005 1.00 . A A . 87 GLU HA 1 1
2 1151 1 1 6 GLU HB2 H 13.227 23.316 3.360 1.00 . A A . 87 GLU HB2 1 1
2 1152 1 1 6 GLU HB3 H 12.836 22.093 4.590 1.00 . A A . 87 GLU HB3 1 1
2 1153 1 1 6 GLU HG2 H 14.173 23.810 6.152 1.00 . A A . 87 GLU HG2 1 1
2 1154 1 1 6 GLU HG3 H 13.609 24.958 4.916 1.00 . A A . 87 GLU HG3 1 1
2 1155 1 1 6 GLU N N 15.044 21.416 3.072 1.00 . A A . 87 GLU N 1 1
2 1156 1 1 6 GLU O O 16.019 22.380 6.332 1.00 . A A . 87 GLU O 1 1
2 1157 1 1 6 GLU OE1 O 11.750 23.026 6.691 1.00 . A A . 87 GLU OE1 1 1
2 1158 1 1 6 GLU OE2 O 11.355 24.981 5.831 1.00 . A A . 87 GLU OE2 1 1
2 1159 1 1 7 ALA C C 17.193 19.879 6.719 1.00 . A A . 88 ALA C 1 1
2 1160 1 1 7 ALA CA C 15.699 19.847 6.896 1.00 . A A . 88 ALA CA 1 1
2 1161 1 1 7 ALA CB C 15.238 18.437 7.246 1.00 . A A . 88 ALA CB 1 1
2 1162 1 1 7 ALA H H 14.459 19.875 5.130 1.00 . A A . 88 ALA H 1 1
2 1163 1 1 7 ALA HA H 15.452 20.485 7.744 1.00 . A A . 88 ALA HA 1 1
2 1164 1 1 7 ALA HB1 H 14.167 18.445 7.446 1.00 . A A . 88 ALA HB1 1 1
2 1165 1 1 7 ALA HB2 H 15.772 18.090 8.130 1.00 . A A . 88 ALA HB2 1 1
2 1166 1 1 7 ALA HB3 H 15.446 17.769 6.410 1.00 . A A . 88 ALA HB3 1 1
2 1167 1 1 7 ALA N N 15.052 20.424 5.722 1.00 . A A . 88 ALA N 1 1
2 1168 1 1 7 ALA O O 17.908 20.283 7.612 1.00 . A A . 88 ALA O 1 1
2 1169 1 1 8 PHE C C 19.519 21.313 5.418 1.00 . A A . 89 PHE C 1 1
2 1170 1 1 8 PHE CA C 19.052 19.886 5.174 1.00 . A A . 89 PHE CA 1 1
2 1171 1 1 8 PHE CB C 19.430 19.435 3.760 1.00 . A A . 89 PHE CB 1 1
2 1172 1 1 8 PHE CD1 C 21.797 18.734 4.126 1.00 . A A . 89 PHE CD1 1 1
2 1173 1 1 8 PHE CD2 C 21.338 20.727 2.750 1.00 . A A . 89 PHE CD2 1 1
2 1174 1 1 8 PHE CE1 C 23.170 18.942 3.954 1.00 . A A . 89 PHE CE1 1 1
2 1175 1 1 8 PHE CE2 C 22.718 20.938 2.589 1.00 . A A . 89 PHE CE2 1 1
2 1176 1 1 8 PHE CG C 20.897 19.633 3.526 1.00 . A A . 89 PHE CG 1 1
2 1177 1 1 8 PHE CZ C 23.619 20.039 3.191 1.00 . A A . 89 PHE CZ 1 1
2 1178 1 1 8 PHE H H 17.035 19.227 4.785 1.00 . A A . 89 PHE H 1 1
2 1179 1 1 8 PHE HA H 19.626 19.263 5.860 1.00 . A A . 89 PHE HA 1 1
2 1180 1 1 8 PHE HB2 H 19.185 18.379 3.642 1.00 . A A . 89 PHE HB2 1 1
2 1181 1 1 8 PHE HB3 H 18.867 20.020 3.033 1.00 . A A . 89 PHE HB3 1 1
2 1182 1 1 8 PHE HD1 H 21.431 17.892 4.713 1.00 . A A . 89 PHE HD1 1 1
2 1183 1 1 8 PHE HD2 H 20.618 21.398 2.281 1.00 . A A . 89 PHE HD2 1 1
2 1184 1 1 8 PHE HE1 H 23.889 18.260 4.409 1.00 . A A . 89 PHE HE1 1 1
2 1185 1 1 8 PHE HE2 H 23.085 21.785 2.009 1.00 . A A . 89 PHE HE2 1 1
2 1186 1 1 8 PHE HZ H 24.690 20.195 3.062 1.00 . A A . 89 PHE HZ 1 1
2 1187 1 1 8 PHE N N 17.642 19.619 5.477 1.00 . A A . 89 PHE N 1 1
2 1188 1 1 8 PHE O O 20.668 21.570 5.746 1.00 . A A . 89 PHE O 1 1
2 1189 1 1 9 ARG C C 19.230 23.826 7.042 1.00 . A A . 90 ARG C 1 1
2 1190 1 1 9 ARG CA C 18.959 23.616 5.564 1.00 . A A . 90 ARG CA 1 1
2 1191 1 1 9 ARG CB C 17.859 24.537 5.060 1.00 . A A . 90 ARG CB 1 1
2 1192 1 1 9 ARG CD C 16.985 26.846 4.842 1.00 . A A . 90 ARG CD 1 1
2 1193 1 1 9 ARG CG C 18.229 26.008 5.079 1.00 . A A . 90 ARG CG 1 1
2 1194 1 1 9 ARG CZ C 16.404 29.199 4.659 1.00 . A A . 90 ARG CZ 1 1
2 1195 1 1 9 ARG H H 17.685 21.982 4.926 1.00 . A A . 90 ARG H 1 1
2 1196 1 1 9 ARG HA H 19.875 23.846 5.019 1.00 . A A . 90 ARG HA 1 1
2 1197 1 1 9 ARG HB2 H 17.616 24.256 4.035 1.00 . A A . 90 ARG HB2 1 1
2 1198 1 1 9 ARG HB3 H 16.980 24.397 5.688 1.00 . A A . 90 ARG HB3 1 1
2 1199 1 1 9 ARG HD2 H 16.528 26.557 3.895 1.00 . A A . 90 ARG HD2 1 1
2 1200 1 1 9 ARG HD3 H 16.276 26.682 5.653 1.00 . A A . 90 ARG HD3 1 1
2 1201 1 1 9 ARG HE H 18.342 28.410 4.909 1.00 . A A . 90 ARG HE 1 1
2 1202 1 1 9 ARG HG2 H 18.658 26.262 6.049 1.00 . A A . 90 ARG HG2 1 1
2 1203 1 1 9 ARG HG3 H 18.958 26.209 4.295 1.00 . A A . 90 ARG HG3 1 1
2 1204 1 1 9 ARG HH11 H 14.839 27.916 4.771 1.00 . A A . 90 ARG HH11 1 1
2 1205 1 1 9 ARG HH12 H 14.376 29.548 4.486 1.00 . A A . 90 ARG HH12 1 1
2 1206 1 1 9 ARG HH21 H 17.769 30.679 4.571 1.00 . A A . 90 ARG HH21 1 1
2 1207 1 1 9 ARG HH22 H 16.124 31.196 4.414 1.00 . A A . 90 ARG HH22 1 1
2 1208 1 1 9 ARG N N 18.586 22.244 5.268 1.00 . A A . 90 ARG N 1 1
2 1209 1 1 9 ARG NE N 17.351 28.254 4.793 1.00 . A A . 90 ARG NE 1 1
2 1210 1 1 9 ARG NH1 N 15.107 28.875 4.627 1.00 . A A . 90 ARG NH1 1 1
2 1211 1 1 9 ARG NH2 N 16.791 30.463 4.540 1.00 . A A . 90 ARG NH2 1 1
2 1212 1 1 9 ARG O O 20.141 24.533 7.432 1.00 . A A . 90 ARG O 1 1
2 1213 1 1 10 VAL C C 19.918 22.373 9.614 1.00 . A A . 91 VAL C 1 1
2 1214 1 1 10 VAL CA C 18.670 23.166 9.286 1.00 . A A . 91 VAL CA 1 1
2 1215 1 1 10 VAL CB C 17.444 22.640 10.053 1.00 . A A . 91 VAL CB 1 1
2 1216 1 1 10 VAL CG1 C 17.717 22.210 11.503 1.00 . A A . 91 VAL CG1 1 1
2 1217 1 1 10 VAL CG2 C 16.343 23.697 9.989 1.00 . A A . 91 VAL CG2 1 1
2 1218 1 1 10 VAL H H 17.663 22.581 7.488 1.00 . A A . 91 VAL H 1 1
2 1219 1 1 10 VAL HA H 18.843 24.197 9.596 1.00 . A A . 91 VAL HA 1 1
2 1220 1 1 10 VAL HB H 17.087 21.758 9.523 1.00 . A A . 91 VAL HB 1 1
2 1221 1 1 10 VAL HG11 H 16.791 21.856 11.956 1.00 . A A . 91 VAL HG11 1 1
2 1222 1 1 10 VAL HG12 H 18.096 23.061 12.069 1.00 . A A . 91 VAL HG12 1 1
2 1223 1 1 10 VAL HG13 H 18.456 21.409 11.511 1.00 . A A . 91 VAL HG13 1 1
2 1224 1 1 10 VAL HG21 H 16.699 24.621 10.444 1.00 . A A . 91 VAL HG21 1 1
2 1225 1 1 10 VAL HG22 H 15.466 23.341 10.529 1.00 . A A . 91 VAL HG22 1 1
2 1226 1 1 10 VAL HG23 H 16.078 23.883 8.948 1.00 . A A . 91 VAL HG23 1 1
2 1227 1 1 10 VAL N N 18.386 23.172 7.850 1.00 . A A . 91 VAL N 1 1
2 1228 1 1 10 VAL O O 20.639 22.693 10.549 1.00 . A A . 91 VAL O 1 1
2 1229 1 1 11 PHE C C 22.547 21.125 8.869 1.00 . A A . 92 PHE C 1 1
2 1230 1 1 11 PHE CA C 21.233 20.416 8.977 1.00 . A A . 92 PHE CA 1 1
2 1231 1 1 11 PHE CB C 21.189 19.259 7.974 1.00 . A A . 92 PHE CB 1 1
2 1232 1 1 11 PHE CD1 C 19.203 18.406 9.336 1.00 . A A . 92 PHE CD1 1 1
2 1233 1 1 11 PHE CD2 C 19.744 17.354 7.184 1.00 . A A . 92 PHE CD2 1 1
2 1234 1 1 11 PHE CE1 C 18.116 17.532 9.482 1.00 . A A . 92 PHE CE1 1 1
2 1235 1 1 11 PHE CE2 C 18.664 16.466 7.339 1.00 . A A . 92 PHE CE2 1 1
2 1236 1 1 11 PHE CG C 20.013 18.322 8.180 1.00 . A A . 92 PHE CG 1 1
2 1237 1 1 11 PHE CZ C 17.861 16.563 8.493 1.00 . A A . 92 PHE CZ 1 1
2 1238 1 1 11 PHE H H 19.446 21.147 8.084 1.00 . A A . 92 PHE H 1 1
2 1239 1 1 11 PHE HA H 21.160 19.995 9.979 1.00 . A A . 92 PHE HA 1 1
2 1240 1 1 11 PHE HB2 H 21.130 19.674 6.968 1.00 . A A . 92 PHE HB2 1 1
2 1241 1 1 11 PHE HB3 H 22.109 18.683 8.072 1.00 . A A . 92 PHE HB3 1 1
2 1242 1 1 11 PHE HD1 H 19.421 19.144 10.108 1.00 . A A . 92 PHE HD1 1 1
2 1243 1 1 11 PHE HD2 H 20.374 17.296 6.297 1.00 . A A . 92 PHE HD2 1 1
2 1244 1 1 11 PHE HE1 H 17.470 17.603 10.357 1.00 . A A . 92 PHE HE1 1 1
2 1245 1 1 11 PHE HE2 H 18.452 15.715 6.578 1.00 . A A . 92 PHE HE2 1 1
2 1246 1 1 11 PHE HZ H 17.026 15.874 8.623 1.00 . A A . 92 PHE HZ 1 1
2 1247 1 1 11 PHE N N 20.114 21.329 8.795 1.00 . A A . 92 PHE N 1 1
2 1248 1 1 11 PHE O O 23.391 21.001 9.736 1.00 . A A . 92 PHE O 1 1
2 1249 1 1 12 ASP C C 23.531 24.023 8.553 1.00 . A A . 93 ASP C 1 1
2 1250 1 1 12 ASP CA C 23.784 22.806 7.701 1.00 . A A . 93 ASP CA 1 1
2 1251 1 1 12 ASP CB C 24.042 23.188 6.256 1.00 . A A . 93 ASP CB 1 1
2 1252 1 1 12 ASP CG C 25.442 23.782 6.106 1.00 . A A . 93 ASP CG 1 1
2 1253 1 1 12 ASP H H 21.879 22.002 7.167 1.00 . A A . 93 ASP H 1 1
2 1254 1 1 12 ASP HA H 24.666 22.294 8.085 1.00 . A A . 93 ASP HA 1 1
2 1255 1 1 12 ASP HB2 H 23.959 22.300 5.629 1.00 . A A . 93 ASP HB2 1 1
2 1256 1 1 12 ASP HB3 H 23.303 23.925 5.941 1.00 . A A . 93 ASP HB3 1 1
2 1257 1 1 12 ASP N N 22.650 21.903 7.789 1.00 . A A . 93 ASP N 1 1
2 1258 1 1 12 ASP O O 23.070 25.080 8.131 1.00 . A A . 93 ASP O 1 1
2 1259 1 1 12 ASP OD1 O 26.310 23.444 6.907 1.00 . A A . 93 ASP OD1 1 1
2 1260 1 1 12 ASP OD2 O 25.649 24.568 5.187 1.00 . A A . 93 ASP OD2 1 1
2 1261 1 1 13 LYS C C 24.039 26.133 10.592 1.00 . A A . 94 LYS C 1 1
2 1262 1 1 13 LYS CA C 23.417 24.777 10.839 1.00 . A A . 94 LYS CA 1 1
2 1263 1 1 13 LYS CB C 23.763 24.266 12.236 1.00 . A A . 94 LYS CB 1 1
2 1264 1 1 13 LYS CD C 21.586 24.986 13.332 1.00 . A A . 94 LYS CD 1 1
2 1265 1 1 13 LYS CE C 20.937 25.455 14.633 1.00 . A A . 94 LYS CE 1 1
2 1266 1 1 13 LYS CG C 23.113 25.042 13.385 1.00 . A A . 94 LYS CG 1 1
2 1267 1 1 13 LYS H H 24.191 22.893 10.086 1.00 . A A . 94 LYS H 1 1
2 1268 1 1 13 LYS HA H 22.335 24.903 10.790 1.00 . A A . 94 LYS HA 1 1
2 1269 1 1 13 LYS HB2 H 23.449 23.225 12.307 1.00 . A A . 94 LYS HB2 1 1
2 1270 1 1 13 LYS HB3 H 24.844 24.322 12.359 1.00 . A A . 94 LYS HB3 1 1
2 1271 1 1 13 LYS HD2 H 21.240 25.623 12.518 1.00 . A A . 94 LYS HD2 1 1
2 1272 1 1 13 LYS HD3 H 21.281 23.958 13.140 1.00 . A A . 94 LYS HD3 1 1
2 1273 1 1 13 LYS HE2 H 19.857 25.328 14.558 1.00 . A A . 94 LYS HE2 1 1
2 1274 1 1 13 LYS HE3 H 21.316 24.851 15.457 1.00 . A A . 94 LYS HE3 1 1
2 1275 1 1 13 LYS HG2 H 23.448 24.617 14.331 1.00 . A A . 94 LYS HG2 1 1
2 1276 1 1 13 LYS HG3 H 23.428 26.084 13.327 1.00 . A A . 94 LYS HG3 1 1
2 1277 1 1 13 LYS HZ1 H 22.265 27.054 14.951 1.00 . A A . 94 LYS HZ1 1 1
2 1278 1 1 13 LYS HZ2 H 20.827 27.128 15.812 1.00 . A A . 94 LYS HZ2 1 1
2 1279 1 1 13 LYS HZ3 H 20.816 27.431 14.128 1.00 . A A . 94 LYS HZ3 1 1
2 1280 1 1 13 LYS N N 23.784 23.777 9.843 1.00 . A A . 94 LYS N 1 1
2 1281 1 1 13 LYS NZ N 21.239 26.870 14.896 1.00 . A A . 94 LYS NZ 1 1
2 1282 1 1 13 LYS O O 23.471 27.175 10.925 1.00 . A A . 94 LYS O 1 1
2 1283 1 1 14 ASP C C 25.630 27.796 8.246 1.00 . A A . 95 ASP C 1 1
2 1284 1 1 14 ASP CA C 25.945 27.276 9.638 1.00 . A A . 95 ASP CA 1 1
2 1285 1 1 14 ASP CB C 27.440 27.044 9.844 1.00 . A A . 95 ASP CB 1 1
2 1286 1 1 14 ASP CG C 27.941 25.746 9.210 1.00 . A A . 95 ASP CG 1 1
2 1287 1 1 14 ASP H H 25.677 25.192 9.741 1.00 . A A . 95 ASP H 1 1
2 1288 1 1 14 ASP HA H 25.636 28.049 10.340 1.00 . A A . 95 ASP HA 1 1
2 1289 1 1 14 ASP HB2 H 27.986 27.880 9.405 1.00 . A A . 95 ASP HB2 1 1
2 1290 1 1 14 ASP HB3 H 27.640 27.006 10.915 1.00 . A A . 95 ASP HB3 1 1
2 1291 1 1 14 ASP N N 25.224 26.062 9.991 1.00 . A A . 95 ASP N 1 1
2 1292 1 1 14 ASP O O 25.781 28.973 7.921 1.00 . A A . 95 ASP O 1 1
2 1293 1 1 14 ASP OD1 O 27.287 25.241 8.302 1.00 . A A . 95 ASP OD1 1 1
2 1294 1 1 14 ASP OD2 O 28.982 25.251 9.639 1.00 . A A . 95 ASP OD2 1 1
2 1295 1 1 15 GLY C C 25.985 27.521 5.205 1.00 . A A . 96 GLY C 1 1
2 1296 1 1 15 GLY CA C 24.750 27.335 6.077 1.00 . A A . 96 GLY CA 1 1
2 1297 1 1 15 GLY H H 25.061 25.910 7.652 1.00 . A A . 96 GLY H 1 1
2 1298 1 1 15 GLY HA2 H 24.101 26.595 5.609 1.00 . A A . 96 GLY HA2 1 1
2 1299 1 1 15 GLY HA3 H 24.223 28.287 6.138 1.00 . A A . 96 GLY HA3 1 1
2 1300 1 1 15 GLY N N 25.066 26.892 7.429 1.00 . A A . 96 GLY N 1 1
2 1301 1 1 15 GLY O O 25.921 28.180 4.171 1.00 . A A . 96 GLY O 1 1
2 1302 1 1 16 ASN C C 28.481 26.404 3.606 1.00 . A A . 97 ASN C 1 1
2 1303 1 1 16 ASN CA C 28.391 27.061 4.998 1.00 . A A . 97 ASN CA 1 1
2 1304 1 1 16 ASN CB C 29.542 26.622 5.959 1.00 . A A . 97 ASN CB 1 1
2 1305 1 1 16 ASN CG C 29.371 25.212 6.548 1.00 . A A . 97 ASN CG 1 1
2 1306 1 1 16 ASN H H 27.023 26.284 6.442 1.00 . A A . 97 ASN H 1 1
2 1307 1 1 16 ASN HA H 28.536 28.127 4.823 1.00 . A A . 97 ASN HA 1 1
2 1308 1 1 16 ASN HB2 H 30.482 26.653 5.407 1.00 . A A . 97 ASN HB2 1 1
2 1309 1 1 16 ASN HB3 H 29.588 27.333 6.784 1.00 . A A . 97 ASN HB3 1 1
2 1310 1 1 16 ASN HD21 H 27.982 24.802 5.112 1.00 . A A . 97 ASN HD21 1 1
2 1311 1 1 16 ASN HD22 H 28.287 23.514 6.204 1.00 . A A . 97 ASN HD22 1 1
2 1312 1 1 16 ASN N N 27.100 26.945 5.681 1.00 . A A . 97 ASN N 1 1
2 1313 1 1 16 ASN ND2 N 28.476 24.450 5.898 1.00 . A A . 97 ASN ND2 1 1
2 1314 1 1 16 ASN O O 29.432 26.650 2.878 1.00 . A A . 97 ASN O 1 1
2 1315 1 1 16 ASN OD1 O 30.009 24.847 7.524 1.00 . A A . 97 ASN OD1 1 1
2 1316 1 1 17 GLY C C 28.052 23.395 2.177 1.00 . A A . 98 GLY C 1 1
2 1317 1 1 17 GLY CA C 27.488 24.804 2.034 1.00 . A A . 98 GLY CA 1 1
2 1318 1 1 17 GLY H H 26.706 25.488 3.911 1.00 . A A . 98 GLY H 1 1
2 1319 1 1 17 GLY HA2 H 26.470 24.721 1.653 1.00 . A A . 98 GLY HA2 1 1
2 1320 1 1 17 GLY HA3 H 28.100 25.334 1.305 1.00 . A A . 98 GLY HA3 1 1
2 1321 1 1 17 GLY N N 27.449 25.611 3.258 1.00 . A A . 98 GLY N 1 1
2 1322 1 1 17 GLY O O 27.698 22.490 1.424 1.00 . A A . 98 GLY O 1 1
2 1323 1 1 18 TYR C C 29.221 21.322 4.633 1.00 . A A . 99 TYR C 1 1
2 1324 1 1 18 TYR CA C 29.658 22.015 3.349 1.00 . A A . 99 TYR CA 1 1
2 1325 1 1 18 TYR CB C 31.177 22.258 3.334 1.00 . A A . 99 TYR CB 1 1
2 1326 1 1 18 TYR CD1 C 31.945 22.422 0.922 1.00 . A A . 99 TYR CD1 1 1
2 1327 1 1 18 TYR CD2 C 31.644 24.481 2.237 1.00 . A A . 99 TYR CD2 1 1
2 1328 1 1 18 TYR CE1 C 32.322 23.192 -0.197 1.00 . A A . 99 TYR CE1 1 1
2 1329 1 1 18 TYR CE2 C 32.009 25.249 1.121 1.00 . A A . 99 TYR CE2 1 1
2 1330 1 1 18 TYR CG C 31.602 23.076 2.125 1.00 . A A . 99 TYR CG 1 1
2 1331 1 1 18 TYR CZ C 32.342 24.598 -0.084 1.00 . A A . 99 TYR CZ 1 1
2 1332 1 1 18 TYR H H 29.101 23.960 3.857 1.00 . A A . 99 TYR H 1 1
2 1333 1 1 18 TYR HA H 29.411 21.359 2.514 1.00 . A A . 99 TYR HA 1 1
2 1334 1 1 18 TYR HB2 H 31.461 22.792 4.241 1.00 . A A . 99 TYR HB2 1 1
2 1335 1 1 18 TYR HB3 H 31.689 21.296 3.307 1.00 . A A . 99 TYR HB3 1 1
2 1336 1 1 18 TYR HD1 H 31.917 21.334 0.857 1.00 . A A . 99 TYR HD1 1 1
2 1337 1 1 18 TYR HD2 H 31.394 24.966 3.181 1.00 . A A . 99 TYR HD2 1 1
2 1338 1 1 18 TYR HE1 H 32.593 22.708 -1.135 1.00 . A A . 99 TYR HE1 1 1
2 1339 1 1 18 TYR HE2 H 32.035 26.336 1.185 1.00 . A A . 99 TYR HE2 1 1
2 1340 1 1 18 TYR HH H 32.717 26.273 -0.856 1.00 . A A . 99 TYR HH 1 1
2 1341 1 1 18 TYR N N 28.959 23.278 3.154 1.00 . A A . 99 TYR N 1 1
2 1342 1 1 18 TYR O O 28.881 21.941 5.637 1.00 . A A . 99 TYR O 1 1
2 1343 1 1 18 TYR OH O 32.693 25.390 -1.170 1.00 . A A . 99 TYR OH 1 1
2 1344 1 1 19 ILE C C 29.995 18.463 6.271 1.00 . A A . 100 ILE C 1 1
2 1345 1 1 19 ILE CA C 28.814 19.177 5.664 1.00 . A A . 100 ILE CA 1 1
2 1346 1 1 19 ILE CB C 27.732 18.173 5.231 1.00 . A A . 100 ILE CB 1 1
2 1347 1 1 19 ILE CD1 C 25.838 19.756 5.792 1.00 . A A . 100 ILE CD1 1 1
2 1348 1 1 19 ILE CG1 C 26.528 18.935 4.700 1.00 . A A . 100 ILE CG1 1 1
2 1349 1 1 19 ILE CG2 C 27.288 17.237 6.366 1.00 . A A . 100 ILE CG2 1 1
2 1350 1 1 19 ILE H H 29.600 19.571 3.706 1.00 . A A . 100 ILE H 1 1
2 1351 1 1 19 ILE HA H 28.387 19.835 6.421 1.00 . A A . 100 ILE HA 1 1
2 1352 1 1 19 ILE HB H 28.140 17.561 4.426 1.00 . A A . 100 ILE HB 1 1
2 1353 1 1 19 ILE HD11 H 25.495 19.090 6.584 1.00 . A A . 100 ILE HD11 1 1
2 1354 1 1 19 ILE HD12 H 24.984 20.282 5.365 1.00 . A A . 100 ILE HD12 1 1
2 1355 1 1 19 ILE HD13 H 26.542 20.478 6.203 1.00 . A A . 100 ILE HD13 1 1
2 1356 1 1 19 ILE HG12 H 26.858 19.608 3.909 1.00 . A A . 100 ILE HG12 1 1
2 1357 1 1 19 ILE HG13 H 25.813 18.222 4.292 1.00 . A A . 100 ILE HG13 1 1
2 1358 1 1 19 ILE HG21 H 26.524 16.554 5.995 1.00 . A A . 100 ILE HG21 1 1
2 1359 1 1 19 ILE HG22 H 26.880 17.828 7.186 1.00 . A A . 100 ILE HG22 1 1
2 1360 1 1 19 ILE HG23 H 28.145 16.665 6.721 1.00 . A A . 100 ILE HG23 1 1
2 1361 1 1 19 ILE N N 29.228 19.994 4.527 1.00 . A A . 100 ILE N 1 1
2 1362 1 1 19 ILE O O 30.809 17.817 5.614 1.00 . A A . 100 ILE O 1 1
2 1363 1 1 20 SER C C 30.407 16.563 8.840 1.00 . A A . 101 SER C 1 1
2 1364 1 1 20 SER CA C 31.087 17.753 8.212 1.00 . A A . 101 SER CA 1 1
2 1365 1 1 20 SER CB C 31.895 18.549 9.248 1.00 . A A . 101 SER CB 1 1
2 1366 1 1 20 SER H H 29.326 19.068 8.041 1.00 . A A . 101 SER H 1 1
2 1367 1 1 20 SER HA H 31.772 17.396 7.442 1.00 . A A . 101 SER HA 1 1
2 1368 1 1 20 SER HB2 H 32.389 19.382 8.749 1.00 . A A . 101 SER HB2 1 1
2 1369 1 1 20 SER HB3 H 31.213 18.935 10.006 1.00 . A A . 101 SER HB3 1 1
2 1370 1 1 20 SER HG H 33.597 17.597 9.252 1.00 . A A . 101 SER HG 1 1
2 1371 1 1 20 SER N N 30.083 18.595 7.589 1.00 . A A . 101 SER N 1 1
2 1372 1 1 20 SER O O 29.226 16.576 9.172 1.00 . A A . 101 SER O 1 1
2 1373 1 1 20 SER OG O 32.898 17.727 9.895 1.00 . A A . 101 SER OG 1 1
2 1374 1 1 21 ALA C C 29.925 14.697 11.076 1.00 . A A . 102 ALA C 1 1
2 1375 1 1 21 ALA CA C 30.732 14.350 9.814 1.00 . A A . 102 ALA CA 1 1
2 1376 1 1 21 ALA CB C 31.948 13.506 10.178 1.00 . A A . 102 ALA CB 1 1
2 1377 1 1 21 ALA H H 32.181 15.629 8.826 1.00 . A A . 102 ALA H 1 1
2 1378 1 1 21 ALA HA H 30.093 13.790 9.132 1.00 . A A . 102 ALA HA 1 1
2 1379 1 1 21 ALA HB1 H 32.488 13.235 9.270 1.00 . A A . 102 ALA HB1 1 1
2 1380 1 1 21 ALA HB2 H 31.623 12.601 10.690 1.00 . A A . 102 ALA HB2 1 1
2 1381 1 1 21 ALA HB3 H 32.605 14.079 10.834 1.00 . A A . 102 ALA HB3 1 1
2 1382 1 1 21 ALA N N 31.232 15.549 9.131 1.00 . A A . 102 ALA N 1 1
2 1383 1 1 21 ALA O O 28.818 14.262 11.411 1.00 . A A . 102 ALA O 1 1
2 1384 1 1 22 ALA C C 28.366 16.656 12.684 1.00 . A A . 103 ALA C 1 1
2 1385 1 1 22 ALA CA C 29.794 16.192 12.966 1.00 . A A . 103 ALA CA 1 1
2 1386 1 1 22 ALA CB C 30.559 17.344 13.613 1.00 . A A . 103 ALA CB 1 1
2 1387 1 1 22 ALA H H 31.337 16.078 11.374 1.00 . A A . 103 ALA H 1 1
2 1388 1 1 22 ALA HA H 29.736 15.378 13.689 1.00 . A A . 103 ALA HA 1 1
2 1389 1 1 22 ALA HB1 H 31.541 16.996 13.931 1.00 . A A . 103 ALA HB1 1 1
2 1390 1 1 22 ALA HB2 H 30.004 17.707 14.479 1.00 . A A . 103 ALA HB2 1 1
2 1391 1 1 22 ALA HB3 H 30.677 18.153 12.892 1.00 . A A . 103 ALA HB3 1 1
2 1392 1 1 22 ALA N N 30.519 15.681 11.793 1.00 . A A . 103 ALA N 1 1
2 1393 1 1 22 ALA O O 27.426 16.477 13.464 1.00 . A A . 103 ALA O 1 1
2 1394 1 1 23 GLU C C 26.070 16.465 10.579 1.00 . A A . 104 GLU C 1 1
2 1395 1 1 23 GLU CA C 26.887 17.606 11.071 1.00 . A A . 104 GLU CA 1 1
2 1396 1 1 23 GLU CB C 26.916 18.563 9.955 1.00 . A A . 104 GLU CB 1 1
2 1397 1 1 23 GLU CD C 26.830 20.972 9.361 1.00 . A A . 104 GLU CD 1 1
2 1398 1 1 23 GLU CG C 26.248 19.903 10.284 1.00 . A A . 104 GLU CG 1 1
2 1399 1 1 23 GLU H H 28.982 17.355 10.862 1.00 . A A . 104 GLU H 1 1
2 1400 1 1 23 GLU HA H 26.366 18.062 11.912 1.00 . A A . 104 GLU HA 1 1
2 1401 1 1 23 GLU HB2 H 27.955 18.750 9.684 1.00 . A A . 104 GLU HB2 1 1
2 1402 1 1 23 GLU HB3 H 26.398 18.118 9.105 1.00 . A A . 104 GLU HB3 1 1
2 1403 1 1 23 GLU HG2 H 25.172 19.827 10.125 1.00 . A A . 104 GLU HG2 1 1
2 1404 1 1 23 GLU HG3 H 26.445 20.167 11.323 1.00 . A A . 104 GLU HG3 1 1
2 1405 1 1 23 GLU N N 28.225 17.270 11.515 1.00 . A A . 104 GLU N 1 1
2 1406 1 1 23 GLU O O 24.867 16.488 10.803 1.00 . A A . 104 GLU O 1 1
2 1407 1 1 23 GLU OE1 O 27.391 20.600 8.332 1.00 . A A . 104 GLU OE1 1 1
2 1408 1 1 23 GLU OE2 O 26.722 22.158 9.677 1.00 . A A . 104 GLU OE2 1 1
2 1409 1 1 24 LEU C C 25.248 13.727 10.989 1.00 . A A . 105 LEU C 1 1
2 1410 1 1 24 LEU CA C 25.929 14.255 9.728 1.00 . A A . 105 LEU CA 1 1
2 1411 1 1 24 LEU CB C 26.793 13.216 9.023 1.00 . A A . 105 LEU CB 1 1
2 1412 1 1 24 LEU CD1 C 24.919 11.597 8.314 1.00 . A A . 105 LEU CD1 1 1
2 1413 1 1 24 LEU CD2 C 25.776 13.368 6.708 1.00 . A A . 105 LEU CD2 1 1
2 1414 1 1 24 LEU CG C 26.114 12.448 7.877 1.00 . A A . 105 LEU CG 1 1
2 1415 1 1 24 LEU H H 27.688 15.461 9.704 1.00 . A A . 105 LEU H 1 1
2 1416 1 1 24 LEU HA H 25.138 14.542 9.035 1.00 . A A . 105 LEU HA 1 1
2 1417 1 1 24 LEU HB2 H 27.669 13.722 8.618 1.00 . A A . 105 LEU HB2 1 1
2 1418 1 1 24 LEU HB3 H 27.115 12.488 9.767 1.00 . A A . 105 LEU HB3 1 1
2 1419 1 1 24 LEU HD11 H 24.498 11.089 7.447 1.00 . A A . 105 LEU HD11 1 1
2 1420 1 1 24 LEU HD12 H 24.161 12.238 8.764 1.00 . A A . 105 LEU HD12 1 1
2 1421 1 1 24 LEU HD13 H 25.248 10.857 9.044 1.00 . A A . 105 LEU HD13 1 1
2 1422 1 1 24 LEU HD21 H 25.098 14.151 7.047 1.00 . A A . 105 LEU HD21 1 1
2 1423 1 1 24 LEU HD22 H 25.298 12.790 5.918 1.00 . A A . 105 LEU HD22 1 1
2 1424 1 1 24 LEU HD23 H 26.691 13.820 6.325 1.00 . A A . 105 LEU HD23 1 1
2 1425 1 1 24 LEU HG H 26.860 11.746 7.504 1.00 . A A . 105 LEU HG 1 1
2 1426 1 1 24 LEU N N 26.724 15.451 10.004 1.00 . A A . 105 LEU N 1 1
2 1427 1 1 24 LEU O O 24.088 13.333 11.011 1.00 . A A . 105 LEU O 1 1
2 1428 1 1 25 ARG C C 24.271 14.500 13.814 1.00 . A A . 106 ARG C 1 1
2 1429 1 1 25 ARG CA C 25.379 13.543 13.395 1.00 . A A . 106 ARG CA 1 1
2 1430 1 1 25 ARG CB C 26.449 13.475 14.479 1.00 . A A . 106 ARG CB 1 1
2 1431 1 1 25 ARG CD C 26.929 13.216 16.943 1.00 . A A . 106 ARG CD 1 1
2 1432 1 1 25 ARG CG C 25.867 13.222 15.867 1.00 . A A . 106 ARG CG 1 1
2 1433 1 1 25 ARG CZ C 27.061 12.935 19.319 1.00 . A A . 106 ARG CZ 1 1
2 1434 1 1 25 ARG H H 26.916 14.203 11.967 1.00 . A A . 106 ARG H 1 1
2 1435 1 1 25 ARG HA H 24.935 12.552 13.305 1.00 . A A . 106 ARG HA 1 1
2 1436 1 1 25 ARG HB2 H 27.142 12.670 14.237 1.00 . A A . 106 ARG HB2 1 1
2 1437 1 1 25 ARG HB3 H 26.989 14.422 14.495 1.00 . A A . 106 ARG HB3 1 1
2 1438 1 1 25 ARG HD2 H 27.534 12.315 16.850 1.00 . A A . 106 ARG HD2 1 1
2 1439 1 1 25 ARG HD3 H 27.565 14.094 16.831 1.00 . A A . 106 ARG HD3 1 1
2 1440 1 1 25 ARG HE H 25.304 13.416 18.226 1.00 . A A . 106 ARG HE 1 1
2 1441 1 1 25 ARG HG2 H 25.142 14.004 16.093 1.00 . A A . 106 ARG HG2 1 1
2 1442 1 1 25 ARG HG3 H 25.365 12.255 15.865 1.00 . A A . 106 ARG HG3 1 1
2 1443 1 1 25 ARG HH11 H 28.778 12.562 18.253 1.00 . A A . 106 ARG HH11 1 1
2 1444 1 1 25 ARG HH12 H 28.980 12.345 19.892 1.00 . A A . 106 ARG HH12 1 1
2 1445 1 1 25 ARG HH21 H 25.577 13.205 20.655 1.00 . A A . 106 ARG HH21 1 1
2 1446 1 1 25 ARG HH22 H 27.131 12.657 21.279 1.00 . A A . 106 ARG HH22 1 1
2 1447 1 1 25 ARG N N 25.983 13.865 12.104 1.00 . A A . 106 ARG N 1 1
2 1448 1 1 25 ARG NE N 26.292 13.242 18.256 1.00 . A A . 106 ARG NE 1 1
2 1449 1 1 25 ARG NH1 N 28.335 12.610 19.166 1.00 . A A . 106 ARG NH1 1 1
2 1450 1 1 25 ARG NH2 N 26.528 12.945 20.534 1.00 . A A . 106 ARG NH2 1 1
2 1451 1 1 25 ARG O O 23.333 14.158 14.537 1.00 . A A . 106 ARG O 1 1
2 1452 1 1 26 HIS C C 22.046 16.172 12.844 1.00 . A A . 107 HIS C 1 1
2 1453 1 1 26 HIS CA C 23.282 16.656 13.580 1.00 . A A . 107 HIS CA 1 1
2 1454 1 1 26 HIS CB C 23.650 18.101 13.209 1.00 . A A . 107 HIS CB 1 1
2 1455 1 1 26 HIS CD2 C 22.020 20.005 12.482 1.00 . A A . 107 HIS CD2 1 1
2 1456 1 1 26 HIS CE1 C 20.661 19.933 14.216 1.00 . A A . 107 HIS CE1 1 1
2 1457 1 1 26 HIS CG C 22.461 19.020 13.368 1.00 . A A . 107 HIS CG 1 1
2 1458 1 1 26 HIS H H 25.146 15.920 12.721 1.00 . A A . 107 HIS H 1 1
2 1459 1 1 26 HIS HA H 23.049 16.646 14.645 1.00 . A A . 107 HIS HA 1 1
2 1460 1 1 26 HIS HB2 H 24.456 18.442 13.860 1.00 . A A . 107 HIS HB2 1 1
2 1461 1 1 26 HIS HB3 H 23.987 18.128 12.173 1.00 . A A . 107 HIS HB3 1 1
2 1462 1 1 26 HIS HD1 H 21.720 18.362 15.167 1.00 . A A . 107 HIS HD1 1 1
2 1463 1 1 26 HIS HD2 H 22.482 20.278 11.534 1.00 . A A . 107 HIS HD2 1 1
2 1464 1 1 26 HIS HE1 H 19.832 20.153 14.888 1.00 . A A . 107 HIS HE1 1 1
2 1465 1 1 26 HIS N N 24.410 15.748 13.371 1.00 . A A . 107 HIS N 1 1
2 1466 1 1 26 HIS ND1 N 21.628 18.984 14.424 1.00 . A A . 107 HIS ND1 1 1
2 1467 1 1 26 HIS NE2 N 20.909 20.555 13.027 1.00 . A A . 107 HIS NE2 1 1
2 1468 1 1 26 HIS O O 20.981 15.999 13.439 1.00 . A A . 107 HIS O 1 1
2 1469 1 1 27 VAL C C 20.583 14.115 11.376 1.00 . A A . 108 VAL C 1 1
2 1470 1 1 27 VAL CA C 21.175 15.353 10.738 1.00 . A A . 108 VAL CA 1 1
2 1471 1 1 27 VAL CB C 21.544 15.155 9.240 1.00 . A A . 108 VAL CB 1 1
2 1472 1 1 27 VAL CG1 C 22.588 16.170 8.786 1.00 . A A . 108 VAL CG1 1 1
2 1473 1 1 27 VAL CG2 C 21.974 13.754 8.810 1.00 . A A . 108 VAL CG2 1 1
2 1474 1 1 27 VAL H H 23.205 15.870 11.199 1.00 . A A . 108 VAL H 1 1
2 1475 1 1 27 VAL HA H 20.393 16.112 10.756 1.00 . A A . 108 VAL HA 1 1
2 1476 1 1 27 VAL HB H 20.634 15.373 8.681 1.00 . A A . 108 VAL HB 1 1
2 1477 1 1 27 VAL HG11 H 22.823 16.004 7.735 1.00 . A A . 108 VAL HG11 1 1
2 1478 1 1 27 VAL HG12 H 23.492 16.054 9.383 1.00 . A A . 108 VAL HG12 1 1
2 1479 1 1 27 VAL HG13 H 22.194 17.179 8.915 1.00 . A A . 108 VAL HG13 1 1
2 1480 1 1 27 VAL HG21 H 22.860 13.457 9.371 1.00 . A A . 108 VAL HG21 1 1
2 1481 1 1 27 VAL HG22 H 22.203 13.755 7.744 1.00 . A A . 108 VAL HG22 1 1
2 1482 1 1 27 VAL HG23 H 21.167 13.049 9.008 1.00 . A A . 108 VAL HG23 1 1
2 1483 1 1 27 VAL N N 22.270 15.877 11.548 1.00 . A A . 108 VAL N 1 1
2 1484 1 1 27 VAL O O 19.385 13.976 11.532 1.00 . A A . 108 VAL O 1 1
2 1485 1 1 28 MET C C 20.266 12.407 13.914 1.00 . A A . 109 MET C 1 1
2 1486 1 1 28 MET CA C 21.087 12.083 12.673 1.00 . A A . 109 MET CA 1 1
2 1487 1 1 28 MET CB C 22.320 11.262 13.062 1.00 . A A . 109 MET CB 1 1
2 1488 1 1 28 MET CE C 21.079 8.761 11.464 1.00 . A A . 109 MET CE 1 1
2 1489 1 1 28 MET CG C 23.060 10.645 11.874 1.00 . A A . 109 MET CG 1 1
2 1490 1 1 28 MET H H 22.450 13.452 11.698 1.00 . A A . 109 MET H 1 1
2 1491 1 1 28 MET HA H 20.467 11.467 12.022 1.00 . A A . 109 MET HA 1 1
2 1492 1 1 28 MET HB2 H 23.012 11.912 13.599 1.00 . A A . 109 MET HB2 1 1
2 1493 1 1 28 MET HB3 H 22.001 10.456 13.722 1.00 . A A . 109 MET HB3 1 1
2 1494 1 1 28 MET HE1 H 20.584 9.161 12.349 1.00 . A A . 109 MET HE1 1 1
2 1495 1 1 28 MET HE2 H 20.792 7.719 11.327 1.00 . A A . 109 MET HE2 1 1
2 1496 1 1 28 MET HE3 H 20.780 9.339 10.589 1.00 . A A . 109 MET HE3 1 1
2 1497 1 1 28 MET HG2 H 22.706 11.130 10.964 1.00 . A A . 109 MET HG2 1 1
2 1498 1 1 28 MET HG3 H 24.123 10.851 11.997 1.00 . A A . 109 MET HG3 1 1
2 1499 1 1 28 MET N N 21.487 13.275 11.907 1.00 . A A . 109 MET N 1 1
2 1500 1 1 28 MET O O 19.260 11.811 14.280 1.00 . A A . 109 MET O 1 1
2 1501 1 1 28 MET SD S 22.862 8.869 11.673 1.00 . A A . 109 MET SD 1 1
2 1502 1 1 29 THR C C 18.463 14.319 15.261 1.00 . A A . 110 THR C 1 1
2 1503 1 1 29 THR CA C 19.895 14.036 15.657 1.00 . A A . 110 THR CA 1 1
2 1504 1 1 29 THR CB C 20.490 15.313 16.266 1.00 . A A . 110 THR CB 1 1
2 1505 1 1 29 THR CG2 C 19.733 15.773 17.517 1.00 . A A . 110 THR CG2 1 1
2 1506 1 1 29 THR H H 21.499 13.942 14.152 1.00 . A A . 110 THR H 1 1
2 1507 1 1 29 THR HA H 19.874 13.278 16.439 1.00 . A A . 110 THR HA 1 1
2 1508 1 1 29 THR HB H 20.410 16.102 15.518 1.00 . A A . 110 THR HB 1 1
2 1509 1 1 29 THR HG1 H 22.241 14.580 15.899 1.00 . A A . 110 THR HG1 1 1
2 1510 1 1 29 THR HG21 H 18.694 15.978 17.259 1.00 . A A . 110 THR HG21 1 1
2 1511 1 1 29 THR HG22 H 20.196 16.680 17.908 1.00 . A A . 110 THR HG22 1 1
2 1512 1 1 29 THR HG23 H 19.773 14.990 18.274 1.00 . A A . 110 THR HG23 1 1
2 1513 1 1 29 THR N N 20.707 13.495 14.561 1.00 . A A . 110 THR N 1 1
2 1514 1 1 29 THR O O 17.548 13.929 15.971 1.00 . A A . 110 THR O 1 1
2 1515 1 1 29 THR OG1 O 21.876 15.147 16.582 1.00 . A A . 110 THR OG1 1 1
2 1516 1 1 30 ASN C C 16.311 13.980 13.126 1.00 . A A . 111 ASN C 1 1
2 1517 1 1 30 ASN CA C 17.040 15.254 13.513 1.00 . A A . 111 ASN CA 1 1
2 1518 1 1 30 ASN CB C 17.222 16.142 12.285 1.00 . A A . 111 ASN CB 1 1
2 1519 1 1 30 ASN CG C 15.886 16.543 11.691 1.00 . A A . 111 ASN CG 1 1
2 1520 1 1 30 ASN H H 19.145 15.283 13.578 1.00 . A A . 111 ASN H 1 1
2 1521 1 1 30 ASN HA H 16.428 15.788 14.240 1.00 . A A . 111 ASN HA 1 1
2 1522 1 1 30 ASN HB2 H 17.768 17.040 12.573 1.00 . A A . 111 ASN HB2 1 1
2 1523 1 1 30 ASN HB3 H 17.795 15.597 11.535 1.00 . A A . 111 ASN HB3 1 1
2 1524 1 1 30 ASN HD21 H 15.780 14.758 10.751 1.00 . A A . 111 ASN HD21 1 1
2 1525 1 1 30 ASN HD22 H 14.366 15.708 10.567 1.00 . A A . 111 ASN HD22 1 1
2 1526 1 1 30 ASN N N 18.348 15.002 14.116 1.00 . A A . 111 ASN N 1 1
2 1527 1 1 30 ASN ND2 N 15.300 15.612 10.928 1.00 . A A . 111 ASN ND2 1 1
2 1528 1 1 30 ASN O O 15.107 13.850 13.256 1.00 . A A . 111 ASN O 1 1
2 1529 1 1 30 ASN OD1 O 15.388 17.624 11.966 1.00 . A A . 111 ASN OD1 1 1
2 1530 1 1 31 LEU C C 16.010 10.985 13.517 1.00 . A A . 112 LEU C 1 1
2 1531 1 1 31 LEU CA C 16.576 11.710 12.299 1.00 . A A . 112 LEU CA 1 1
2 1532 1 1 31 LEU CB C 17.668 10.879 11.605 1.00 . A A . 112 LEU CB 1 1
2 1533 1 1 31 LEU CD1 C 16.700 10.146 9.386 1.00 . A A . 112 LEU CD1 1 1
2 1534 1 1 31 LEU CD2 C 17.851 12.380 9.487 1.00 . A A . 112 LEU CD2 1 1
2 1535 1 1 31 LEU CG C 17.789 10.966 10.069 1.00 . A A . 112 LEU CG 1 1
2 1536 1 1 31 LEU H H 18.087 13.188 12.540 1.00 . A A . 112 LEU H 1 1
2 1537 1 1 31 LEU HA H 15.761 11.856 11.590 1.00 . A A . 112 LEU HA 1 1
2 1538 1 1 31 LEU HB2 H 18.627 11.181 12.026 1.00 . A A . 112 LEU HB2 1 1
2 1539 1 1 31 LEU HB3 H 17.485 9.835 11.855 1.00 . A A . 112 LEU HB3 1 1
2 1540 1 1 31 LEU HD11 H 16.810 10.226 8.304 1.00 . A A . 112 LEU HD11 1 1
2 1541 1 1 31 LEU HD12 H 15.721 10.524 9.680 1.00 . A A . 112 LEU HD12 1 1
2 1542 1 1 31 LEU HD13 H 16.790 9.101 9.684 1.00 . A A . 112 LEU HD13 1 1
2 1543 1 1 31 LEU HD21 H 16.944 12.922 9.753 1.00 . A A . 112 LEU HD21 1 1
2 1544 1 1 31 LEU HD22 H 17.935 12.322 8.402 1.00 . A A . 112 LEU HD22 1 1
2 1545 1 1 31 LEU HD23 H 18.718 12.902 9.891 1.00 . A A . 112 LEU HD23 1 1
2 1546 1 1 31 LEU HG H 18.738 10.494 9.816 1.00 . A A . 112 LEU HG 1 1
2 1547 1 1 31 LEU N N 17.111 13.023 12.650 1.00 . A A . 112 LEU N 1 1
2 1548 1 1 31 LEU O O 15.324 9.983 13.421 1.00 . A A . 112 LEU O 1 1
2 1549 1 1 32 GLY C C 16.913 10.080 16.532 1.00 . A A . 113 GLY C 1 1
2 1550 1 1 32 GLY CA C 15.836 10.940 15.913 1.00 . A A . 113 GLY CA 1 1
2 1551 1 1 32 GLY H H 16.893 12.369 14.711 1.00 . A A . 113 GLY H 1 1
2 1552 1 1 32 GLY HA2 H 15.548 11.719 16.619 1.00 . A A . 113 GLY HA2 1 1
2 1553 1 1 32 GLY HA3 H 14.969 10.320 15.684 1.00 . A A . 113 GLY HA3 1 1
2 1554 1 1 32 GLY N N 16.321 11.555 14.691 1.00 . A A . 113 GLY N 1 1
2 1555 1 1 32 GLY O O 17.056 9.982 17.752 1.00 . A A . 113 GLY O 1 1
2 1556 1 1 33 GLU C C 20.051 9.104 15.841 1.00 . A A . 114 GLU C 1 1
2 1557 1 1 33 GLU CA C 18.681 8.502 16.018 1.00 . A A . 114 GLU CA 1 1
2 1558 1 1 33 GLU CB C 18.470 7.247 15.173 1.00 . A A . 114 GLU CB 1 1
2 1559 1 1 33 GLU CD C 16.543 5.793 14.380 1.00 . A A . 114 GLU CD 1 1
2 1560 1 1 33 GLU CG C 17.067 6.706 15.468 1.00 . A A . 114 GLU CG 1 1
2 1561 1 1 33 GLU H H 17.614 9.663 14.639 1.00 . A A . 114 GLU H 1 1
2 1562 1 1 33 GLU HA H 18.544 8.247 17.069 1.00 . A A . 114 GLU HA 1 1
2 1563 1 1 33 GLU HB2 H 18.554 7.497 14.115 1.00 . A A . 114 GLU HB2 1 1
2 1564 1 1 33 GLU HB3 H 19.217 6.497 15.431 1.00 . A A . 114 GLU HB3 1 1
2 1565 1 1 33 GLU HG2 H 17.098 6.150 16.405 1.00 . A A . 114 GLU HG2 1 1
2 1566 1 1 33 GLU HG3 H 16.385 7.549 15.572 1.00 . A A . 114 GLU HG3 1 1
2 1567 1 1 33 GLU N N 17.680 9.476 15.624 1.00 . A A . 114 GLU N 1 1
2 1568 1 1 33 GLU O O 20.511 9.364 14.747 1.00 . A A . 114 GLU O 1 1
2 1569 1 1 33 GLU OE1 O 16.169 6.305 13.325 1.00 . A A . 114 GLU OE1 1 1
2 1570 1 1 33 GLU OE2 O 16.452 4.589 14.623 1.00 . A A . 114 GLU OE2 1 1
2 1571 1 1 34 LYS C C 23.055 8.874 16.848 1.00 . A A . 115 LYS C 1 1
2 1572 1 1 34 LYS CA C 22.023 9.960 16.871 1.00 . A A . 115 LYS CA 1 1
2 1573 1 1 34 LYS CB C 22.346 10.832 18.075 1.00 . A A . 115 LYS CB 1 1
2 1574 1 1 34 LYS CD C 21.751 12.817 19.489 1.00 . A A . 115 LYS CD 1 1
2 1575 1 1 34 LYS CE C 21.162 12.123 20.717 1.00 . A A . 115 LYS CE 1 1
2 1576 1 1 34 LYS CG C 21.458 12.060 18.197 1.00 . A A . 115 LYS CG 1 1
2 1577 1 1 34 LYS H H 20.312 8.996 17.823 1.00 . A A . 115 LYS H 1 1
2 1578 1 1 34 LYS HA H 22.089 10.552 15.957 1.00 . A A . 115 LYS HA 1 1
2 1579 1 1 34 LYS HB2 H 22.232 10.231 18.978 1.00 . A A . 115 LYS HB2 1 1
2 1580 1 1 34 LYS HB3 H 23.381 11.163 17.992 1.00 . A A . 115 LYS HB3 1 1
2 1581 1 1 34 LYS HD2 H 22.831 12.896 19.614 1.00 . A A . 115 LYS HD2 1 1
2 1582 1 1 34 LYS HD3 H 21.323 13.817 19.413 1.00 . A A . 115 LYS HD3 1 1
2 1583 1 1 34 LYS HE2 H 21.249 11.043 20.600 1.00 . A A . 115 LYS HE2 1 1
2 1584 1 1 34 LYS HE3 H 21.706 12.437 21.608 1.00 . A A . 115 LYS HE3 1 1
2 1585 1 1 34 LYS HG2 H 21.639 12.718 17.348 1.00 . A A . 115 LYS HG2 1 1
2 1586 1 1 34 LYS HG3 H 20.414 11.747 18.196 1.00 . A A . 115 LYS HG3 1 1
2 1587 1 1 34 LYS HZ1 H 19.337 11.962 21.641 1.00 . A A . 115 LYS HZ1 1 1
2 1588 1 1 34 LYS HZ2 H 19.232 12.268 19.974 1.00 . A A . 115 LYS HZ2 1 1
2 1589 1 1 34 LYS HZ3 H 19.690 13.506 21.049 1.00 . A A . 115 LYS HZ3 1 1
2 1590 1 1 34 LYS N N 20.676 9.398 16.988 1.00 . A A . 115 LYS N 1 1
2 1591 1 1 34 LYS NZ N 19.749 12.489 20.851 1.00 . A A . 115 LYS NZ 1 1
2 1592 1 1 34 LYS O O 22.984 7.995 17.691 1.00 . A A . 115 LYS O 1 1
2 1593 1 1 35 LEU C C 26.268 8.478 16.602 1.00 . A A . 116 LEU C 1 1
2 1594 1 1 35 LEU CA C 25.013 7.979 15.912 1.00 . A A . 116 LEU CA 1 1
2 1595 1 1 35 LEU CB C 25.247 7.584 14.466 1.00 . A A . 116 LEU CB 1 1
2 1596 1 1 35 LEU CD1 C 24.741 5.124 14.115 1.00 . A A . 116 LEU CD1 1 1
2 1597 1 1 35 LEU CD2 C 22.822 6.704 14.122 1.00 . A A . 116 LEU CD2 1 1
2 1598 1 1 35 LEU CG C 24.309 6.548 13.812 1.00 . A A . 116 LEU CG 1 1
2 1599 1 1 35 LEU H H 24.069 9.765 15.284 1.00 . A A . 116 LEU H 1 1
2 1600 1 1 35 LEU HA H 24.645 7.109 16.455 1.00 . A A . 116 LEU HA 1 1
2 1601 1 1 35 LEU HB2 H 25.193 8.494 13.869 1.00 . A A . 116 LEU HB2 1 1
2 1602 1 1 35 LEU HB3 H 26.257 7.182 14.406 1.00 . A A . 116 LEU HB3 1 1
2 1603 1 1 35 LEU HD11 H 24.054 4.427 13.636 1.00 . A A . 116 LEU HD11 1 1
2 1604 1 1 35 LEU HD12 H 24.729 4.963 15.193 1.00 . A A . 116 LEU HD12 1 1
2 1605 1 1 35 LEU HD13 H 25.749 4.962 13.734 1.00 . A A . 116 LEU HD13 1 1
2 1606 1 1 35 LEU HD21 H 22.664 6.620 15.198 1.00 . A A . 116 LEU HD21 1 1
2 1607 1 1 35 LEU HD22 H 22.260 5.923 13.610 1.00 . A A . 116 LEU HD22 1 1
2 1608 1 1 35 LEU HD23 H 22.480 7.681 13.781 1.00 . A A . 116 LEU HD23 1 1
2 1609 1 1 35 LEU HG H 24.413 6.686 12.735 1.00 . A A . 116 LEU HG 1 1
2 1610 1 1 35 LEU N N 23.999 9.015 15.939 1.00 . A A . 116 LEU N 1 1
2 1611 1 1 35 LEU O O 26.486 9.682 16.771 1.00 . A A . 116 LEU O 1 1
2 1612 1 1 36 THR C C 29.327 8.392 17.014 1.00 . A A . 117 THR C 1 1
2 1613 1 1 36 THR CA C 28.187 7.910 17.875 1.00 . A A . 117 THR CA 1 1
2 1614 1 1 36 THR CB C 28.617 6.763 18.783 1.00 . A A . 117 THR CB 1 1
2 1615 1 1 36 THR CG2 C 27.483 6.422 19.752 1.00 . A A . 117 THR CG2 1 1
2 1616 1 1 36 THR H H 26.888 6.549 16.801 1.00 . A A . 117 THR H 1 1
2 1617 1 1 36 THR HA H 27.878 8.741 18.509 1.00 . A A . 117 THR HA 1 1
2 1618 1 1 36 THR HB H 29.496 7.071 19.351 1.00 . A A . 117 THR HB 1 1
2 1619 1 1 36 THR HG1 H 29.714 5.724 17.499 1.00 . A A . 117 THR HG1 1 1
2 1620 1 1 36 THR HG21 H 27.248 7.295 20.360 1.00 . A A . 117 THR HG21 1 1
2 1621 1 1 36 THR HG22 H 27.794 5.602 20.400 1.00 . A A . 117 THR HG22 1 1
2 1622 1 1 36 THR HG23 H 26.600 6.124 19.187 1.00 . A A . 117 THR HG23 1 1
2 1623 1 1 36 THR N N 27.039 7.502 17.082 1.00 . A A . 117 THR N 1 1
2 1624 1 1 36 THR O O 29.306 8.238 15.809 1.00 . A A . 117 THR O 1 1
2 1625 1 1 36 THR OG1 O 28.935 5.600 18.031 1.00 . A A . 117 THR OG1 1 1
2 1626 1 1 37 ASP C C 32.164 8.542 16.004 1.00 . A A . 118 ASP C 1 1
2 1627 1 1 37 ASP CA C 31.467 9.526 16.945 1.00 . A A . 118 ASP CA 1 1
2 1628 1 1 37 ASP CB C 32.414 10.248 17.932 1.00 . A A . 118 ASP CB 1 1
2 1629 1 1 37 ASP CG C 31.715 11.386 18.707 1.00 . A A . 118 ASP CG 1 1
2 1630 1 1 37 ASP H H 30.341 9.091 18.663 1.00 . A A . 118 ASP H 1 1
2 1631 1 1 37 ASP HA H 31.056 10.303 16.301 1.00 . A A . 118 ASP HA 1 1
2 1632 1 1 37 ASP HB2 H 32.796 9.519 18.647 1.00 . A A . 118 ASP HB2 1 1
2 1633 1 1 37 ASP HB3 H 33.247 10.670 17.369 1.00 . A A . 118 ASP HB3 1 1
2 1634 1 1 37 ASP N N 30.329 8.969 17.677 1.00 . A A . 118 ASP N 1 1
2 1635 1 1 37 ASP O O 32.592 8.909 14.925 1.00 . A A . 118 ASP O 1 1
2 1636 1 1 37 ASP OD1 O 30.608 11.796 18.368 1.00 . A A . 118 ASP OD1 1 1
2 1637 1 1 37 ASP OD2 O 32.260 11.889 19.683 1.00 . A A . 118 ASP OD2 1 1
2 1638 1 1 38 GLU C C 32.003 6.107 14.217 1.00 . A A . 119 GLU C 1 1
2 1639 1 1 38 GLU CA C 32.697 6.188 15.571 1.00 . A A . 119 GLU CA 1 1
2 1640 1 1 38 GLU CB C 32.543 4.870 16.333 1.00 . A A . 119 GLU CB 1 1
2 1641 1 1 38 GLU CD C 33.081 2.467 16.573 1.00 . A A . 119 GLU CD 1 1
2 1642 1 1 38 GLU CG C 33.488 3.756 15.888 1.00 . A A . 119 GLU CG 1 1
2 1643 1 1 38 GLU H H 31.667 7.041 17.255 1.00 . A A . 119 GLU H 1 1
2 1644 1 1 38 GLU HA H 33.757 6.382 15.405 1.00 . A A . 119 GLU HA 1 1
2 1645 1 1 38 GLU HB2 H 32.719 5.065 17.391 1.00 . A A . 119 GLU HB2 1 1
2 1646 1 1 38 GLU HB3 H 31.520 4.520 16.200 1.00 . A A . 119 GLU HB3 1 1
2 1647 1 1 38 GLU HG2 H 33.424 3.631 14.807 1.00 . A A . 119 GLU HG2 1 1
2 1648 1 1 38 GLU HG3 H 34.511 4.010 16.164 1.00 . A A . 119 GLU HG3 1 1
2 1649 1 1 38 GLU N N 32.142 7.260 16.412 1.00 . A A . 119 GLU N 1 1
2 1650 1 1 38 GLU O O 32.567 6.122 13.133 1.00 . A A . 119 GLU O 1 1
2 1651 1 1 38 GLU OE1 O 32.250 1.760 16.018 1.00 . A A . 119 GLU OE1 1 1
2 1652 1 1 38 GLU OE2 O 33.584 2.173 17.659 1.00 . A A . 119 GLU OE2 1 1
2 1653 1 1 39 GLU C C 29.861 7.335 12.446 1.00 . A A . 120 GLU C 1 1
2 1654 1 1 39 GLU CA C 29.776 6.077 13.265 1.00 . A A . 120 GLU CA 1 1
2 1655 1 1 39 GLU CB C 28.383 5.899 13.820 1.00 . A A . 120 GLU CB 1 1
2 1656 1 1 39 GLU CD C 27.930 3.457 13.573 1.00 . A A . 120 GLU CD 1 1
2 1657 1 1 39 GLU CG C 28.237 4.566 14.555 1.00 . A A . 120 GLU CG 1 1
2 1658 1 1 39 GLU H H 30.281 6.134 15.299 1.00 . A A . 120 GLU H 1 1
2 1659 1 1 39 GLU HA H 30.026 5.226 12.632 1.00 . A A . 120 GLU HA 1 1
2 1660 1 1 39 GLU HB2 H 28.171 6.712 14.514 1.00 . A A . 120 GLU HB2 1 1
2 1661 1 1 39 GLU HB3 H 27.668 5.929 12.998 1.00 . A A . 120 GLU HB3 1 1
2 1662 1 1 39 GLU HG2 H 29.167 4.338 15.076 1.00 . A A . 120 GLU HG2 1 1
2 1663 1 1 39 GLU HG3 H 27.425 4.642 15.278 1.00 . A A . 120 GLU HG3 1 1
2 1664 1 1 39 GLU N N 30.681 6.117 14.392 1.00 . A A . 120 GLU N 1 1
2 1665 1 1 39 GLU O O 29.845 7.320 11.243 1.00 . A A . 120 GLU O 1 1
2 1666 1 1 39 GLU OE1 O 27.444 3.753 12.485 1.00 . A A . 120 GLU OE1 1 1
2 1667 1 1 39 GLU OE2 O 28.158 2.304 13.922 1.00 . A A . 120 GLU OE2 1 1
2 1668 1 1 40 VAL C C 31.382 9.724 11.430 1.00 . A A . 121 VAL C 1 1
2 1669 1 1 40 VAL CA C 30.207 9.743 12.428 1.00 . A A . 121 VAL CA 1 1
2 1670 1 1 40 VAL CB C 30.327 10.810 13.523 1.00 . A A . 121 VAL CB 1 1
2 1671 1 1 40 VAL CG1 C 30.657 12.191 13.019 1.00 . A A . 121 VAL CG1 1 1
2 1672 1 1 40 VAL CG2 C 29.037 10.890 14.332 1.00 . A A . 121 VAL CG2 1 1
2 1673 1 1 40 VAL H H 30.117 8.362 14.111 1.00 . A A . 121 VAL H 1 1
2 1674 1 1 40 VAL HA H 29.306 9.957 11.852 1.00 . A A . 121 VAL HA 1 1
2 1675 1 1 40 VAL HB H 31.130 10.502 14.193 1.00 . A A . 121 VAL HB 1 1
2 1676 1 1 40 VAL HG11 H 30.723 12.879 13.862 1.00 . A A . 121 VAL HG11 1 1
2 1677 1 1 40 VAL HG12 H 29.876 12.526 12.337 1.00 . A A . 121 VAL HG12 1 1
2 1678 1 1 40 VAL HG13 H 31.613 12.168 12.495 1.00 . A A . 121 VAL HG13 1 1
2 1679 1 1 40 VAL HG21 H 28.210 11.151 13.672 1.00 . A A . 121 VAL HG21 1 1
2 1680 1 1 40 VAL HG22 H 29.140 11.652 15.104 1.00 . A A . 121 VAL HG22 1 1
2 1681 1 1 40 VAL HG23 H 28.840 9.924 14.797 1.00 . A A . 121 VAL HG23 1 1
2 1682 1 1 40 VAL N N 29.999 8.469 13.132 1.00 . A A . 121 VAL N 1 1
2 1683 1 1 40 VAL O O 31.372 10.280 10.342 1.00 . A A . 121 VAL O 1 1
2 1684 1 1 41 ASP C C 32.987 7.846 9.688 1.00 . A A . 122 ASP C 1 1
2 1685 1 1 41 ASP CA C 33.447 8.705 10.854 1.00 . A A . 122 ASP CA 1 1
2 1686 1 1 41 ASP CB C 34.671 8.060 11.503 1.00 . A A . 122 ASP CB 1 1
2 1687 1 1 41 ASP CG C 35.367 8.957 12.521 1.00 . A A . 122 ASP CG 1 1
2 1688 1 1 41 ASP H H 32.450 8.506 12.730 1.00 . A A . 122 ASP H 1 1
2 1689 1 1 41 ASP HA H 33.750 9.672 10.453 1.00 . A A . 122 ASP HA 1 1
2 1690 1 1 41 ASP HB2 H 34.356 7.145 12.006 1.00 . A A . 122 ASP HB2 1 1
2 1691 1 1 41 ASP HB3 H 35.386 7.810 10.719 1.00 . A A . 122 ASP HB3 1 1
2 1692 1 1 41 ASP N N 32.389 8.947 11.836 1.00 . A A . 122 ASP N 1 1
2 1693 1 1 41 ASP O O 33.263 8.101 8.526 1.00 . A A . 122 ASP O 1 1
2 1694 1 1 41 ASP OD1 O 34.997 10.121 12.699 1.00 . A A . 122 ASP OD1 1 1
2 1695 1 1 41 ASP OD2 O 36.307 8.479 13.149 1.00 . A A . 122 ASP OD2 1 1
2 1696 1 1 42 GLU C C 30.588 6.990 8.117 1.00 . A A . 123 GLU C 1 1
2 1697 1 1 42 GLU CA C 31.502 6.104 8.960 1.00 . A A . 123 GLU CA 1 1
2 1698 1 1 42 GLU CB C 30.716 4.921 9.524 1.00 . A A . 123 GLU CB 1 1
2 1699 1 1 42 GLU CD C 29.227 3.002 8.964 1.00 . A A . 123 GLU CD 1 1
2 1700 1 1 42 GLU CG C 30.194 4.014 8.412 1.00 . A A . 123 GLU CG 1 1
2 1701 1 1 42 GLU H H 32.059 6.596 10.988 1.00 . A A . 123 GLU H 1 1
2 1702 1 1 42 GLU HA H 32.259 5.700 8.288 1.00 . A A . 123 GLU HA 1 1
2 1703 1 1 42 GLU HB2 H 31.368 4.341 10.178 1.00 . A A . 123 GLU HB2 1 1
2 1704 1 1 42 GLU HB3 H 29.871 5.299 10.099 1.00 . A A . 123 GLU HB3 1 1
2 1705 1 1 42 GLU HG2 H 29.687 4.622 7.662 1.00 . A A . 123 GLU HG2 1 1
2 1706 1 1 42 GLU HG3 H 31.032 3.494 7.950 1.00 . A A . 123 GLU HG3 1 1
2 1707 1 1 42 GLU N N 32.215 6.812 10.027 1.00 . A A . 123 GLU N 1 1
2 1708 1 1 42 GLU O O 30.360 6.740 6.944 1.00 . A A . 123 GLU O 1 1
2 1709 1 1 42 GLU OE1 O 29.681 1.973 9.461 1.00 . A A . 123 GLU OE1 1 1
2 1710 1 1 42 GLU OE2 O 28.028 3.236 8.853 1.00 . A A . 123 GLU OE2 1 1
2 1711 1 1 43 MET C C 30.174 9.713 6.951 1.00 . A A . 124 MET C 1 1
2 1712 1 1 43 MET CA C 29.347 9.067 7.999 1.00 . A A . 124 MET CA 1 1
2 1713 1 1 43 MET CB C 28.834 10.182 8.877 1.00 . A A . 124 MET CB 1 1
2 1714 1 1 43 MET CE C 26.363 8.438 11.466 1.00 . A A . 124 MET CE 1 1
2 1715 1 1 43 MET CG C 27.642 9.812 9.727 1.00 . A A . 124 MET CG 1 1
2 1716 1 1 43 MET H H 30.306 8.225 9.697 1.00 . A A . 124 MET H 1 1
2 1717 1 1 43 MET HA H 28.500 8.565 7.530 1.00 . A A . 124 MET HA 1 1
2 1718 1 1 43 MET HB2 H 29.642 10.498 9.537 1.00 . A A . 124 MET HB2 1 1
2 1719 1 1 43 MET HB3 H 28.549 11.016 8.236 1.00 . A A . 124 MET HB3 1 1
2 1720 1 1 43 MET HE1 H 26.848 9.086 12.196 1.00 . A A . 124 MET HE1 1 1
2 1721 1 1 43 MET HE2 H 26.070 7.505 11.947 1.00 . A A . 124 MET HE2 1 1
2 1722 1 1 43 MET HE3 H 25.478 8.936 11.070 1.00 . A A . 124 MET HE3 1 1
2 1723 1 1 43 MET HG2 H 27.701 10.382 10.655 1.00 . A A . 124 MET HG2 1 1
2 1724 1 1 43 MET HG3 H 26.744 10.106 9.186 1.00 . A A . 124 MET HG3 1 1
2 1725 1 1 43 MET N N 30.117 8.078 8.734 1.00 . A A . 124 MET N 1 1
2 1726 1 1 43 MET O O 29.682 9.890 5.855 1.00 . A A . 124 MET O 1 1
2 1727 1 1 43 MET SD S 27.486 8.094 10.147 1.00 . A A . 124 MET SD 1 1
2 1728 1 1 44 ILE C C 32.298 9.361 5.107 1.00 . A A . 125 ILE C 1 1
2 1729 1 1 44 ILE CA C 32.325 10.404 6.198 1.00 . A A . 125 ILE CA 1 1
2 1730 1 1 44 ILE CB C 33.764 10.703 6.661 1.00 . A A . 125 ILE CB 1 1
2 1731 1 1 44 ILE CD1 C 35.122 12.436 7.979 1.00 . A A . 125 ILE CD1 1 1
2 1732 1 1 44 ILE CG1 C 33.737 11.906 7.598 1.00 . A A . 125 ILE CG1 1 1
2 1733 1 1 44 ILE CG2 C 34.686 11.004 5.468 1.00 . A A . 125 ILE CG2 1 1
2 1734 1 1 44 ILE H H 31.829 9.746 8.175 1.00 . A A . 125 ILE H 1 1
2 1735 1 1 44 ILE HA H 31.926 11.327 5.778 1.00 . A A . 125 ILE HA 1 1
2 1736 1 1 44 ILE HB H 34.152 9.837 7.198 1.00 . A A . 125 ILE HB 1 1
2 1737 1 1 44 ILE HD11 H 35.686 11.650 8.483 1.00 . A A . 125 ILE HD11 1 1
2 1738 1 1 44 ILE HD12 H 35.014 13.290 8.647 1.00 . A A . 125 ILE HD12 1 1
2 1739 1 1 44 ILE HD13 H 35.654 12.744 7.078 1.00 . A A . 125 ILE HD13 1 1
2 1740 1 1 44 ILE HG12 H 33.183 12.709 7.113 1.00 . A A . 125 ILE HG12 1 1
2 1741 1 1 44 ILE HG13 H 33.220 11.616 8.512 1.00 . A A . 125 ILE HG13 1 1
2 1742 1 1 44 ILE HG21 H 35.693 11.211 5.830 1.00 . A A . 125 ILE HG21 1 1
2 1743 1 1 44 ILE HG22 H 34.309 11.873 4.928 1.00 . A A . 125 ILE HG22 1 1
2 1744 1 1 44 ILE HG23 H 34.709 10.143 4.800 1.00 . A A . 125 ILE HG23 1 1
2 1745 1 1 44 ILE N N 31.443 10.008 7.292 1.00 . A A . 125 ILE N 1 1
2 1746 1 1 44 ILE O O 32.070 9.676 3.970 1.00 . A A . 125 ILE O 1 1
2 1747 1 1 45 ARG C C 31.156 7.042 3.512 1.00 . A A . 126 ARG C 1 1
2 1748 1 1 45 ARG CA C 32.430 7.101 4.370 1.00 . A A . 126 ARG CA 1 1
2 1749 1 1 45 ARG CB C 32.822 5.740 4.963 1.00 . A A . 126 ARG CB 1 1
2 1750 1 1 45 ARG CD C 31.480 3.797 3.938 1.00 . A A . 126 ARG CD 1 1
2 1751 1 1 45 ARG CG C 32.828 4.519 4.033 1.00 . A A . 126 ARG CG 1 1
2 1752 1 1 45 ARG CZ C 29.667 3.443 2.349 1.00 . A A . 126 ARG CZ 1 1
2 1753 1 1 45 ARG H H 32.542 7.869 6.426 1.00 . A A . 126 ARG H 1 1
2 1754 1 1 45 ARG HA H 33.231 7.384 3.687 1.00 . A A . 126 ARG HA 1 1
2 1755 1 1 45 ARG HB2 H 33.824 5.841 5.380 1.00 . A A . 126 ARG HB2 1 1
2 1756 1 1 45 ARG HB3 H 32.122 5.527 5.770 1.00 . A A . 126 ARG HB3 1 1
2 1757 1 1 45 ARG HD2 H 31.616 2.752 4.216 1.00 . A A . 126 ARG HD2 1 1
2 1758 1 1 45 ARG HD3 H 30.777 4.266 4.627 1.00 . A A . 126 ARG HD3 1 1
2 1759 1 1 45 ARG HE H 31.472 4.374 1.907 1.00 . A A . 126 ARG HE 1 1
2 1760 1 1 45 ARG HG2 H 33.115 4.849 3.034 1.00 . A A . 126 ARG HG2 1 1
2 1761 1 1 45 ARG HG3 H 33.570 3.812 4.403 1.00 . A A . 126 ARG HG3 1 1
2 1762 1 1 45 ARG HH11 H 29.232 3.022 4.323 1.00 . A A . 126 ARG HH11 1 1
2 1763 1 1 45 ARG HH12 H 27.925 2.854 3.248 1.00 . A A . 126 ARG HH12 1 1
2 1764 1 1 45 ARG HH21 H 29.721 3.715 0.335 1.00 . A A . 126 ARG HH21 1 1
2 1765 1 1 45 ARG HH22 H 28.231 3.115 0.950 1.00 . A A . 126 ARG HH22 1 1
2 1766 1 1 45 ARG N N 32.449 8.094 5.458 1.00 . A A . 126 ARG N 1 1
2 1767 1 1 45 ARG NE N 30.930 3.861 2.580 1.00 . A A . 126 ARG NE 1 1
2 1768 1 1 45 ARG NH1 N 28.908 3.056 3.369 1.00 . A A . 126 ARG NH1 1 1
2 1769 1 1 45 ARG NH2 N 29.176 3.404 1.114 1.00 . A A . 126 ARG NH2 1 1
2 1770 1 1 45 ARG O O 31.173 7.106 2.288 1.00 . A A . 126 ARG O 1 1
2 1771 1 1 46 GLU C C 28.294 7.963 2.821 1.00 . A A . 127 GLU C 1 1
2 1772 1 1 46 GLU CA C 28.734 6.707 3.553 1.00 . A A . 127 GLU CA 1 1
2 1773 1 1 46 GLU CB C 27.681 6.219 4.576 1.00 . A A . 127 GLU CB 1 1
2 1774 1 1 46 GLU CD C 25.812 4.456 4.250 1.00 . A A . 127 GLU CD 1 1
2 1775 1 1 46 GLU CG C 26.281 5.900 4.005 1.00 . A A . 127 GLU CG 1 1
2 1776 1 1 46 GLU H H 30.149 6.721 5.191 1.00 . A A . 127 GLU H 1 1
2 1777 1 1 46 GLU HA H 28.849 5.924 2.803 1.00 . A A . 127 GLU HA 1 1
2 1778 1 1 46 GLU HB2 H 28.066 5.316 5.051 1.00 . A A . 127 GLU HB2 1 1
2 1779 1 1 46 GLU HB3 H 27.565 6.996 5.331 1.00 . A A . 127 GLU HB3 1 1
2 1780 1 1 46 GLU HG2 H 25.561 6.579 4.463 1.00 . A A . 127 GLU HG2 1 1
2 1781 1 1 46 GLU HG3 H 26.303 6.074 2.930 1.00 . A A . 127 GLU HG3 1 1
2 1782 1 1 46 GLU N N 30.029 6.868 4.220 1.00 . A A . 127 GLU N 1 1
2 1783 1 1 46 GLU O O 27.542 7.953 1.851 1.00 . A A . 127 GLU O 1 1
2 1784 1 1 46 GLU OE1 O 26.341 3.512 3.653 1.00 . A A . 127 GLU OE1 1 1
2 1785 1 1 46 GLU OE2 O 24.880 4.248 5.031 1.00 . A A . 127 GLU OE2 1 1
2 1786 1 1 47 ALA C C 29.387 10.832 1.684 1.00 . A A . 128 ALA C 1 1
2 1787 1 1 47 ALA CA C 28.417 10.339 2.731 1.00 . A A . 128 ALA CA 1 1
2 1788 1 1 47 ALA CB C 28.185 11.412 3.779 1.00 . A A . 128 ALA CB 1 1
2 1789 1 1 47 ALA H H 29.436 9.075 4.116 1.00 . A A . 128 ALA H 1 1
2 1790 1 1 47 ALA HA H 27.466 10.172 2.225 1.00 . A A . 128 ALA HA 1 1
2 1791 1 1 47 ALA HB1 H 27.378 11.102 4.443 1.00 . A A . 128 ALA HB1 1 1
2 1792 1 1 47 ALA HB2 H 27.914 12.346 3.288 1.00 . A A . 128 ALA HB2 1 1
2 1793 1 1 47 ALA HB3 H 29.097 11.556 4.359 1.00 . A A . 128 ALA HB3 1 1
2 1794 1 1 47 ALA N N 28.779 9.082 3.361 1.00 . A A . 128 ALA N 1 1
2 1795 1 1 47 ALA O O 28.959 11.512 0.766 1.00 . A A . 128 ALA O 1 1
2 1796 1 1 48 ASP C C 31.805 9.739 -0.233 1.00 . A A . 129 ASP C 1 1
2 1797 1 1 48 ASP CA C 31.715 10.741 0.913 1.00 . A A . 129 ASP CA 1 1
2 1798 1 1 48 ASP CB C 33.067 10.895 1.656 1.00 . A A . 129 ASP CB 1 1
2 1799 1 1 48 ASP CG C 34.110 11.439 0.680 1.00 . A A . 129 ASP CG 1 1
2 1800 1 1 48 ASP H H 30.884 9.889 2.655 1.00 . A A . 129 ASP H 1 1
2 1801 1 1 48 ASP HA H 31.470 11.711 0.479 1.00 . A A . 129 ASP HA 1 1
2 1802 1 1 48 ASP HB2 H 32.949 11.588 2.489 1.00 . A A . 129 ASP HB2 1 1
2 1803 1 1 48 ASP HB3 H 33.390 9.924 2.033 1.00 . A A . 129 ASP HB3 1 1
2 1804 1 1 48 ASP N N 30.641 10.391 1.836 1.00 . A A . 129 ASP N 1 1
2 1805 1 1 48 ASP O O 32.403 8.669 -0.149 1.00 . A A . 129 ASP O 1 1
2 1806 1 1 48 ASP OD1 O 33.726 12.094 -0.289 1.00 . A A . 129 ASP OD1 1 1
2 1807 1 1 48 ASP OD2 O 35.296 11.208 0.905 1.00 . A A . 129 ASP OD2 1 1
2 1808 1 1 49 ILE C C 32.130 9.600 -3.555 1.00 . A A . 130 ILE C 1 1
2 1809 1 1 49 ILE CA C 31.096 9.198 -2.491 1.00 . A A . 130 ILE CA 1 1
2 1810 1 1 49 ILE CB C 29.660 9.101 -3.066 1.00 . A A . 130 ILE CB 1 1
2 1811 1 1 49 ILE CD1 C 28.122 9.041 -0.967 1.00 . A A . 130 ILE CD1 1 1
2 1812 1 1 49 ILE CG1 C 28.723 8.298 -2.153 1.00 . A A . 130 ILE CG1 1 1
2 1813 1 1 49 ILE CG2 C 29.626 8.425 -4.442 1.00 . A A . 130 ILE CG2 1 1
2 1814 1 1 49 ILE H H 30.744 11.004 -1.249 1.00 . A A . 130 ILE H 1 1
2 1815 1 1 49 ILE HA H 31.372 8.200 -2.150 1.00 . A A . 130 ILE HA 1 1
2 1816 1 1 49 ILE HB H 29.268 10.113 -3.165 1.00 . A A . 130 ILE HB 1 1
2 1817 1 1 49 ILE HD11 H 28.923 9.406 -0.323 1.00 . A A . 130 ILE HD11 1 1
2 1818 1 1 49 ILE HD12 H 27.480 8.366 -0.401 1.00 . A A . 130 ILE HD12 1 1
2 1819 1 1 49 ILE HD13 H 27.534 9.885 -1.327 1.00 . A A . 130 ILE HD13 1 1
2 1820 1 1 49 ILE HG12 H 27.902 7.923 -2.764 1.00 . A A . 130 ILE HG12 1 1
2 1821 1 1 49 ILE HG13 H 29.288 7.453 -1.761 1.00 . A A . 130 ILE HG13 1 1
2 1822 1 1 49 ILE HG21 H 28.597 8.382 -4.800 1.00 . A A . 130 ILE HG21 1 1
2 1823 1 1 49 ILE HG22 H 30.024 7.413 -4.359 1.00 . A A . 130 ILE HG22 1 1
2 1824 1 1 49 ILE HG23 H 30.232 8.997 -5.144 1.00 . A A . 130 ILE HG23 1 1
2 1825 1 1 49 ILE N N 31.106 10.070 -1.312 1.00 . A A . 130 ILE N 1 1
2 1826 1 1 49 ILE O O 32.669 8.786 -4.316 1.00 . A A . 130 ILE O 1 1
2 1827 1 1 50 ASP C C 34.782 11.207 -4.041 1.00 . A A . 131 ASP C 1 1
2 1828 1 1 50 ASP CA C 33.341 11.516 -4.459 1.00 . A A . 131 ASP CA 1 1
2 1829 1 1 50 ASP CB C 33.009 13.015 -4.618 1.00 . A A . 131 ASP CB 1 1
2 1830 1 1 50 ASP CG C 33.183 13.810 -3.323 1.00 . A A . 131 ASP CG 1 1
2 1831 1 1 50 ASP H H 32.024 11.509 -2.865 1.00 . A A . 131 ASP H 1 1
2 1832 1 1 50 ASP HA H 33.216 11.068 -5.445 1.00 . A A . 131 ASP HA 1 1
2 1833 1 1 50 ASP HB2 H 33.665 13.439 -5.378 1.00 . A A . 131 ASP HB2 1 1
2 1834 1 1 50 ASP HB3 H 31.974 13.108 -4.945 1.00 . A A . 131 ASP HB3 1 1
2 1835 1 1 50 ASP N N 32.342 10.908 -3.598 1.00 . A A . 131 ASP N 1 1
2 1836 1 1 50 ASP O O 35.667 11.001 -4.883 1.00 . A A . 131 ASP O 1 1
2 1837 1 1 50 ASP OD1 O 34.188 13.614 -2.637 1.00 . A A . 131 ASP OD1 1 1
2 1838 1 1 50 ASP OD2 O 32.311 14.622 -3.018 1.00 . A A . 131 ASP OD2 1 1
2 1839 1 1 51 GLY C C 37.186 12.032 -2.226 1.00 . A A . 132 GLY C 1 1
2 1840 1 1 51 GLY CA C 36.293 10.796 -2.227 1.00 . A A . 132 GLY CA 1 1
2 1841 1 1 51 GLY H H 34.216 11.440 -2.130 1.00 . A A . 132 GLY H 1 1
2 1842 1 1 51 GLY HA2 H 36.229 10.417 -1.207 1.00 . A A . 132 GLY HA2 1 1
2 1843 1 1 51 GLY HA3 H 36.756 10.040 -2.861 1.00 . A A . 132 GLY HA3 1 1
2 1844 1 1 51 GLY N N 34.940 11.037 -2.716 1.00 . A A . 132 GLY N 1 1
2 1845 1 1 51 GLY O O 38.231 12.079 -2.889 1.00 . A A . 132 GLY O 1 1
2 1846 1 1 52 ASP C C 38.004 14.457 0.224 1.00 . A A . 133 ASP C 1 1
2 1847 1 1 52 ASP CA C 37.523 14.232 -1.225 1.00 . A A . 133 ASP CA 1 1
2 1848 1 1 52 ASP CB C 36.709 15.429 -1.799 1.00 . A A . 133 ASP CB 1 1
2 1849 1 1 52 ASP CG C 35.584 15.820 -0.858 1.00 . A A . 133 ASP CG 1 1
2 1850 1 1 52 ASP H H 35.796 13.018 -1.059 1.00 . A A . 133 ASP H 1 1
2 1851 1 1 52 ASP HA H 38.420 14.136 -1.837 1.00 . A A . 133 ASP HA 1 1
2 1852 1 1 52 ASP HB2 H 37.375 16.281 -1.935 1.00 . A A . 133 ASP HB2 1 1
2 1853 1 1 52 ASP HB3 H 36.286 15.144 -2.762 1.00 . A A . 133 ASP HB3 1 1
2 1854 1 1 52 ASP N N 36.753 12.999 -1.402 1.00 . A A . 133 ASP N 1 1
2 1855 1 1 52 ASP O O 38.874 15.284 0.508 1.00 . A A . 133 ASP O 1 1
2 1856 1 1 52 ASP OD1 O 35.358 15.091 0.092 1.00 . A A . 133 ASP OD1 1 1
2 1857 1 1 52 ASP OD2 O 34.949 16.848 -1.087 1.00 . A A . 133 ASP OD2 1 1
2 1858 1 1 53 GLY C C 36.792 14.747 3.337 1.00 . A A . 134 GLY C 1 1
2 1859 1 1 53 GLY CA C 37.709 13.800 2.565 1.00 . A A . 134 GLY CA 1 1
2 1860 1 1 53 GLY H H 36.648 13.099 0.829 1.00 . A A . 134 GLY H 1 1
2 1861 1 1 53 GLY HA2 H 37.642 12.817 3.031 1.00 . A A . 134 GLY HA2 1 1
2 1862 1 1 53 GLY HA3 H 38.728 14.172 2.667 1.00 . A A . 134 GLY HA3 1 1
2 1863 1 1 53 GLY N N 37.435 13.641 1.137 1.00 . A A . 134 GLY N 1 1
2 1864 1 1 53 GLY O O 37.176 15.263 4.389 1.00 . A A . 134 GLY O 1 1
2 1865 1 1 54 GLN C C 33.224 15.464 2.776 1.00 . A A . 135 GLN C 1 1
2 1866 1 1 54 GLN CA C 34.584 15.922 3.261 1.00 . A A . 135 GLN CA 1 1
2 1867 1 1 54 GLN CB C 34.843 17.333 2.721 1.00 . A A . 135 GLN CB 1 1
2 1868 1 1 54 GLN CD C 36.478 19.216 2.530 1.00 . A A . 135 GLN CD 1 1
2 1869 1 1 54 GLN CG C 36.073 18.002 3.331 1.00 . A A . 135 GLN CG 1 1
2 1870 1 1 54 GLN H H 35.315 14.529 1.912 1.00 . A A . 135 GLN H 1 1
2 1871 1 1 54 GLN HA H 34.598 15.945 4.351 1.00 . A A . 135 GLN HA 1 1
2 1872 1 1 54 GLN HB2 H 34.906 17.304 1.634 1.00 . A A . 135 GLN HB2 1 1
2 1873 1 1 54 GLN HB3 H 33.971 17.951 2.938 1.00 . A A . 135 GLN HB3 1 1
2 1874 1 1 54 GLN HE21 H 36.441 18.094 0.817 1.00 . A A . 135 GLN HE21 1 1
2 1875 1 1 54 GLN HE22 H 36.906 19.759 0.639 1.00 . A A . 135 GLN HE22 1 1
2 1876 1 1 54 GLN HG2 H 35.845 18.308 4.352 1.00 . A A . 135 GLN HG2 1 1
2 1877 1 1 54 GLN HG3 H 36.898 17.290 3.342 1.00 . A A . 135 GLN HG3 1 1
2 1878 1 1 54 GLN N N 35.589 14.967 2.781 1.00 . A A . 135 GLN N 1 1
2 1879 1 1 54 GLN NE2 N 36.669 18.989 1.224 1.00 . A A . 135 GLN NE2 1 1
2 1880 1 1 54 GLN O O 33.124 14.601 1.913 1.00 . A A . 135 GLN O 1 1
2 1881 1 1 54 GLN OE1 O 36.694 20.304 3.052 1.00 . A A . 135 GLN OE1 1 1
2 1882 1 1 55 VAL C C 30.185 16.849 2.411 1.00 . A A . 136 VAL C 1 1
2 1883 1 1 55 VAL CA C 30.880 15.645 3.015 1.00 . A A . 136 VAL CA 1 1
2 1884 1 1 55 VAL CB C 30.128 15.127 4.247 1.00 . A A . 136 VAL CB 1 1
2 1885 1 1 55 VAL CG1 C 28.691 14.757 3.895 1.00 . A A . 136 VAL CG1 1 1
2 1886 1 1 55 VAL CG2 C 30.892 14.008 4.967 1.00 . A A . 136 VAL CG2 1 1
2 1887 1 1 55 VAL H H 32.363 16.795 4.059 1.00 . A A . 136 VAL H 1 1
2 1888 1 1 55 VAL HA H 30.943 14.852 2.270 1.00 . A A . 136 VAL HA 1 1
2 1889 1 1 55 VAL HB H 30.069 15.959 4.948 1.00 . A A . 136 VAL HB 1 1
2 1890 1 1 55 VAL HG11 H 28.181 14.393 4.787 1.00 . A A . 136 VAL HG11 1 1
2 1891 1 1 55 VAL HG12 H 28.692 13.977 3.133 1.00 . A A . 136 VAL HG12 1 1
2 1892 1 1 55 VAL HG13 H 28.172 15.636 3.514 1.00 . A A . 136 VAL HG13 1 1
2 1893 1 1 55 VAL HG21 H 31.039 13.171 4.284 1.00 . A A . 136 VAL HG21 1 1
2 1894 1 1 55 VAL HG22 H 30.319 13.675 5.832 1.00 . A A . 136 VAL HG22 1 1
2 1895 1 1 55 VAL HG23 H 31.861 14.383 5.295 1.00 . A A . 136 VAL HG23 1 1
2 1896 1 1 55 VAL N N 32.213 16.045 3.419 1.00 . A A . 136 VAL N 1 1
2 1897 1 1 55 VAL O O 29.992 17.869 3.071 1.00 . A A . 136 VAL O 1 1
2 1898 1 1 56 ASN C C 27.617 17.645 0.400 1.00 . A A . 137 ASN C 1 1
2 1899 1 1 56 ASN CA C 29.105 17.854 0.562 1.00 . A A . 137 ASN CA 1 1
2 1900 1 1 56 ASN CB C 29.735 18.368 -0.757 1.00 . A A . 137 ASN CB 1 1
2 1901 1 1 56 ASN CG C 30.041 17.231 -1.703 1.00 . A A . 137 ASN CG 1 1
2 1902 1 1 56 ASN H H 30.077 15.877 0.641 1.00 . A A . 137 ASN H 1 1
2 1903 1 1 56 ASN HA H 29.215 18.666 1.282 1.00 . A A . 137 ASN HA 1 1
2 1904 1 1 56 ASN HB2 H 29.038 19.054 -1.239 1.00 . A A . 137 ASN HB2 1 1
2 1905 1 1 56 ASN HB3 H 30.660 18.896 -0.526 1.00 . A A . 137 ASN HB3 1 1
2 1906 1 1 56 ASN HD21 H 29.215 18.119 -3.362 1.00 . A A . 137 ASN HD21 1 1
2 1907 1 1 56 ASN HD22 H 29.978 16.498 -3.434 1.00 . A A . 137 ASN HD22 1 1
2 1908 1 1 56 ASN N N 29.810 16.712 1.149 1.00 . A A . 137 ASN N 1 1
2 1909 1 1 56 ASN ND2 N 29.661 17.333 -2.968 1.00 . A A . 137 ASN ND2 1 1
2 1910 1 1 56 ASN O O 27.038 16.590 0.604 1.00 . A A . 137 ASN O 1 1
2 1911 1 1 56 ASN OD1 O 30.571 16.240 -1.303 1.00 . A A . 137 ASN OD1 1 1
2 1912 1 1 57 TYR C C 25.085 17.691 -1.377 1.00 . A A . 138 TYR C 1 1
2 1913 1 1 57 TYR CA C 25.477 18.629 -0.243 1.00 . A A . 138 TYR CA 1 1
2 1914 1 1 57 TYR CB C 24.862 20.014 -0.508 1.00 . A A . 138 TYR CB 1 1
2 1915 1 1 57 TYR CD1 C 22.434 19.382 -0.167 1.00 . A A . 138 TYR CD1 1 1
2 1916 1 1 57 TYR CD2 C 23.139 20.324 -2.329 1.00 . A A . 138 TYR CD2 1 1
2 1917 1 1 57 TYR CE1 C 21.110 19.320 -0.620 1.00 . A A . 138 TYR CE1 1 1
2 1918 1 1 57 TYR CE2 C 21.814 20.260 -2.789 1.00 . A A . 138 TYR CE2 1 1
2 1919 1 1 57 TYR CG C 23.432 19.909 -1.012 1.00 . A A . 138 TYR CG 1 1
2 1920 1 1 57 TYR CZ C 20.814 19.797 -1.910 1.00 . A A . 138 TYR CZ 1 1
2 1921 1 1 57 TYR H H 27.501 19.521 -0.236 1.00 . A A . 138 TYR H 1 1
2 1922 1 1 57 TYR HA H 25.035 18.237 0.672 1.00 . A A . 138 TYR HA 1 1
2 1923 1 1 57 TYR HB2 H 24.870 20.588 0.419 1.00 . A A . 138 TYR HB2 1 1
2 1924 1 1 57 TYR HB3 H 25.464 20.530 -1.256 1.00 . A A . 138 TYR HB3 1 1
2 1925 1 1 57 TYR HD1 H 22.690 19.026 0.831 1.00 . A A . 138 TYR HD1 1 1
2 1926 1 1 57 TYR HD2 H 23.932 20.692 -2.980 1.00 . A A . 138 TYR HD2 1 1
2 1927 1 1 57 TYR HE1 H 20.324 18.910 0.015 1.00 . A A . 138 TYR HE1 1 1
2 1928 1 1 57 TYR HE2 H 21.564 20.562 -3.806 1.00 . A A . 138 TYR HE2 1 1
2 1929 1 1 57 TYR HH H 19.010 19.234 -1.746 1.00 . A A . 138 TYR HH 1 1
2 1930 1 1 57 TYR N N 26.933 18.731 -0.015 1.00 . A A . 138 TYR N 1 1
2 1931 1 1 57 TYR O O 24.054 17.003 -1.389 1.00 . A A . 138 TYR O 1 1
2 1932 1 1 57 TYR OH O 19.487 19.848 -2.311 1.00 . A A . 138 TYR OH 1 1
2 1933 1 1 58 GLU C C 25.737 15.477 -3.195 1.00 . A A . 139 GLU C 1 1
2 1934 1 1 58 GLU CA C 25.732 16.921 -3.566 1.00 . A A . 139 GLU CA 1 1
2 1935 1 1 58 GLU CB C 26.772 17.171 -4.668 1.00 . A A . 139 GLU CB 1 1
2 1936 1 1 58 GLU CD C 25.849 19.482 -4.819 1.00 . A A . 139 GLU CD 1 1
2 1937 1 1 58 GLU CG C 27.115 18.649 -4.900 1.00 . A A . 139 GLU CG 1 1
2 1938 1 1 58 GLU H H 26.718 18.408 -2.347 1.00 . A A . 139 GLU H 1 1
2 1939 1 1 58 GLU HA H 24.748 17.167 -3.967 1.00 . A A . 139 GLU HA 1 1
2 1940 1 1 58 GLU HB2 H 27.688 16.646 -4.399 1.00 . A A . 139 GLU HB2 1 1
2 1941 1 1 58 GLU HB3 H 26.384 16.762 -5.600 1.00 . A A . 139 GLU HB3 1 1
2 1942 1 1 58 GLU HG2 H 27.819 18.983 -4.138 1.00 . A A . 139 GLU HG2 1 1
2 1943 1 1 58 GLU HG3 H 27.564 18.767 -5.887 1.00 . A A . 139 GLU HG3 1 1
2 1944 1 1 58 GLU N N 25.961 17.754 -2.386 1.00 . A A . 139 GLU N 1 1
2 1945 1 1 58 GLU O O 24.866 14.677 -3.530 1.00 . A A . 139 GLU O 1 1
2 1946 1 1 58 GLU OE1 O 24.874 19.180 -5.515 1.00 . A A . 139 GLU OE1 1 1
2 1947 1 1 58 GLU OE2 O 25.817 20.400 -4.007 1.00 . A A . 139 GLU OE2 1 1
2 1948 1 1 59 GLU C C 25.830 13.590 -0.762 1.00 . A A . 140 GLU C 1 1
2 1949 1 1 59 GLU CA C 26.910 13.919 -1.749 1.00 . A A . 140 GLU CA 1 1
2 1950 1 1 59 GLU CB C 28.210 13.887 -1.039 1.00 . A A . 140 GLU CB 1 1
2 1951 1 1 59 GLU CD C 30.614 13.363 -1.107 1.00 . A A . 140 GLU CD 1 1
2 1952 1 1 59 GLU CG C 29.389 13.658 -1.965 1.00 . A A . 140 GLU CG 1 1
2 1953 1 1 59 GLU H H 27.468 15.879 -2.162 1.00 . A A . 140 GLU H 1 1
2 1954 1 1 59 GLU HA H 26.911 13.151 -2.523 1.00 . A A . 140 GLU HA 1 1
2 1955 1 1 59 GLU HB2 H 28.350 14.838 -0.525 1.00 . A A . 140 GLU HB2 1 1
2 1956 1 1 59 GLU HB3 H 28.184 13.082 -0.305 1.00 . A A . 140 GLU HB3 1 1
2 1957 1 1 59 GLU HG2 H 29.184 12.811 -2.619 1.00 . A A . 140 GLU HG2 1 1
2 1958 1 1 59 GLU HG3 H 29.565 14.550 -2.566 1.00 . A A . 140 GLU HG3 1 1
2 1959 1 1 59 GLU N N 26.762 15.206 -2.391 1.00 . A A . 140 GLU N 1 1
2 1960 1 1 59 GLU O O 25.390 12.463 -0.664 1.00 . A A . 140 GLU O 1 1
2 1961 1 1 59 GLU OE1 O 30.632 13.786 0.048 1.00 . A A . 140 GLU OE1 1 1
2 1962 1 1 59 GLU OE2 O 31.530 12.712 -1.591 1.00 . A A . 140 GLU OE2 1 1
2 1963 1 1 60 PHE C C 22.996 13.747 -0.016 1.00 . A A . 141 PHE C 1 1
2 1964 1 1 60 PHE CA C 24.140 14.383 0.751 1.00 . A A . 141 PHE CA 1 1
2 1965 1 1 60 PHE CB C 23.682 15.707 1.354 1.00 . A A . 141 PHE CB 1 1
2 1966 1 1 60 PHE CD1 C 21.533 15.191 2.598 1.00 . A A . 141 PHE CD1 1 1
2 1967 1 1 60 PHE CD2 C 23.591 15.709 3.848 1.00 . A A . 141 PHE CD2 1 1
2 1968 1 1 60 PHE CE1 C 20.825 15.089 3.809 1.00 . A A . 141 PHE CE1 1 1
2 1969 1 1 60 PHE CE2 C 22.885 15.607 5.058 1.00 . A A . 141 PHE CE2 1 1
2 1970 1 1 60 PHE CG C 22.908 15.518 2.630 1.00 . A A . 141 PHE CG 1 1
2 1971 1 1 60 PHE CZ C 21.506 15.310 5.026 1.00 . A A . 141 PHE CZ 1 1
2 1972 1 1 60 PHE H H 25.855 15.440 -0.066 1.00 . A A . 141 PHE H 1 1
2 1973 1 1 60 PHE HA H 24.436 13.711 1.556 1.00 . A A . 141 PHE HA 1 1
2 1974 1 1 60 PHE HB2 H 24.559 16.320 1.563 1.00 . A A . 141 PHE HB2 1 1
2 1975 1 1 60 PHE HB3 H 23.047 16.219 0.632 1.00 . A A . 141 PHE HB3 1 1
2 1976 1 1 60 PHE HD1 H 21.029 15.021 1.646 1.00 . A A . 141 PHE HD1 1 1
2 1977 1 1 60 PHE HD2 H 24.658 15.933 3.851 1.00 . A A . 141 PHE HD2 1 1
2 1978 1 1 60 PHE HE1 H 19.764 14.843 3.808 1.00 . A A . 141 PHE HE1 1 1
2 1979 1 1 60 PHE HE2 H 23.395 15.756 6.010 1.00 . A A . 141 PHE HE2 1 1
2 1980 1 1 60 PHE HZ H 20.953 15.250 5.963 1.00 . A A . 141 PHE HZ 1 1
2 1981 1 1 60 PHE N N 25.297 14.618 -0.112 1.00 . A A . 141 PHE N 1 1
2 1982 1 1 60 PHE O O 22.278 12.856 0.435 1.00 . A A . 141 PHE O 1 1
2 1983 1 1 61 VAL C C 22.378 12.257 -2.606 1.00 . A A . 142 VAL C 1 1
2 1984 1 1 61 VAL CA C 21.919 13.643 -2.188 1.00 . A A . 142 VAL CA 1 1
2 1985 1 1 61 VAL CB C 21.716 14.583 -3.390 1.00 . A A . 142 VAL CB 1 1
2 1986 1 1 61 VAL CG1 C 20.784 14.038 -4.473 1.00 . A A . 142 VAL CG1 1 1
2 1987 1 1 61 VAL CG2 C 21.242 15.954 -2.905 1.00 . A A . 142 VAL CG2 1 1
2 1988 1 1 61 VAL H H 23.548 14.921 -1.528 1.00 . A A . 142 VAL H 1 1
2 1989 1 1 61 VAL HA H 20.957 13.529 -1.689 1.00 . A A . 142 VAL HA 1 1
2 1990 1 1 61 VAL HB H 22.692 14.722 -3.854 1.00 . A A . 142 VAL HB 1 1
2 1991 1 1 61 VAL HG11 H 20.699 14.766 -5.280 1.00 . A A . 142 VAL HG11 1 1
2 1992 1 1 61 VAL HG12 H 19.798 13.854 -4.045 1.00 . A A . 142 VAL HG12 1 1
2 1993 1 1 61 VAL HG13 H 21.189 13.106 -4.865 1.00 . A A . 142 VAL HG13 1 1
2 1994 1 1 61 VAL HG21 H 20.297 15.843 -2.372 1.00 . A A . 142 VAL HG21 1 1
2 1995 1 1 61 VAL HG22 H 21.100 16.613 -3.761 1.00 . A A . 142 VAL HG22 1 1
2 1996 1 1 61 VAL HG23 H 21.989 16.381 -2.236 1.00 . A A . 142 VAL HG23 1 1
2 1997 1 1 61 VAL N N 22.838 14.270 -1.245 1.00 . A A . 142 VAL N 1 1
2 1998 1 1 61 VAL O O 21.594 11.318 -2.618 1.00 . A A . 142 VAL O 1 1
2 1999 1 1 62 GLN C C 24.024 9.736 -2.389 1.00 . A A . 143 GLN C 1 1
2 2000 1 1 62 GLN CA C 24.195 10.879 -3.392 1.00 . A A . 143 GLN CA 1 1
2 2001 1 1 62 GLN CB C 25.648 11.084 -3.824 1.00 . A A . 143 GLN CB 1 1
2 2002 1 1 62 GLN CD C 26.073 10.123 -6.147 1.00 . A A . 143 GLN CD 1 1
2 2003 1 1 62 GLN CG C 26.261 9.953 -4.647 1.00 . A A . 143 GLN CG 1 1
2 2004 1 1 62 GLN H H 24.282 12.940 -2.897 1.00 . A A . 143 GLN H 1 1
2 2005 1 1 62 GLN HA H 23.633 10.595 -4.282 1.00 . A A . 143 GLN HA 1 1
2 2006 1 1 62 GLN HB2 H 25.699 11.999 -4.414 1.00 . A A . 143 GLN HB2 1 1
2 2007 1 1 62 GLN HB3 H 26.250 11.207 -2.924 1.00 . A A . 143 GLN HB3 1 1
2 2008 1 1 62 GLN HE21 H 26.424 8.154 -6.303 1.00 . A A . 143 GLN HE21 1 1
2 2009 1 1 62 GLN HE22 H 26.435 9.094 -7.802 1.00 . A A . 143 GLN HE22 1 1
2 2010 1 1 62 GLN HG2 H 27.329 9.907 -4.434 1.00 . A A . 143 GLN HG2 1 1
2 2011 1 1 62 GLN HG3 H 25.794 9.015 -4.345 1.00 . A A . 143 GLN HG3 1 1
2 2012 1 1 62 GLN N N 23.660 12.160 -2.941 1.00 . A A . 143 GLN N 1 1
2 2013 1 1 62 GLN NE2 N 26.310 8.999 -6.820 1.00 . A A . 143 GLN NE2 1 1
2 2014 1 1 62 GLN O O 23.752 8.602 -2.767 1.00 . A A . 143 GLN O 1 1
2 2015 1 1 62 GLN OE1 O 25.746 11.153 -6.729 1.00 . A A . 143 GLN OE1 1 1
2 2016 1 1 63 MET C C 22.543 8.711 0.197 1.00 . A A . 144 MET C 1 1
2 2017 1 1 63 MET CA C 23.986 9.120 -0.031 1.00 . A A . 144 MET CA 1 1
2 2018 1 1 63 MET CB C 24.608 9.699 1.240 1.00 . A A . 144 MET CB 1 1
2 2019 1 1 63 MET CE C 24.631 11.224 3.713 1.00 . A A . 144 MET CE 1 1
2 2020 1 1 63 MET CG C 24.416 8.812 2.472 1.00 . A A . 144 MET CG 1 1
2 2021 1 1 63 MET H H 24.339 11.035 -0.874 1.00 . A A . 144 MET H 1 1
2 2022 1 1 63 MET HA H 24.548 8.230 -0.313 1.00 . A A . 144 MET HA 1 1
2 2023 1 1 63 MET HB2 H 25.677 9.835 1.072 1.00 . A A . 144 MET HB2 1 1
2 2024 1 1 63 MET HB3 H 24.151 10.668 1.437 1.00 . A A . 144 MET HB3 1 1
2 2025 1 1 63 MET HE1 H 25.080 11.590 2.790 1.00 . A A . 144 MET HE1 1 1
2 2026 1 1 63 MET HE2 H 24.975 11.831 4.550 1.00 . A A . 144 MET HE2 1 1
2 2027 1 1 63 MET HE3 H 23.545 11.290 3.639 1.00 . A A . 144 MET HE3 1 1
2 2028 1 1 63 MET HG2 H 23.348 8.655 2.624 1.00 . A A . 144 MET HG2 1 1
2 2029 1 1 63 MET HG3 H 24.897 7.852 2.284 1.00 . A A . 144 MET HG3 1 1
2 2030 1 1 63 MET N N 24.105 10.097 -1.105 1.00 . A A . 144 MET N 1 1
2 2031 1 1 63 MET O O 22.166 7.545 0.261 1.00 . A A . 144 MET O 1 1
2 2032 1 1 63 MET SD S 25.112 9.510 3.975 1.00 . A A . 144 MET SD 1 1
2 2033 1 1 64 MET C C 19.618 8.782 -0.704 1.00 . A A . 145 MET C 1 1
2 2034 1 1 64 MET CA C 20.280 9.398 0.519 1.00 . A A . 145 MET CA 1 1
2 2035 1 1 64 MET CB C 19.494 10.636 0.960 1.00 . A A . 145 MET CB 1 1
2 2036 1 1 64 MET CE C 21.214 11.759 4.550 1.00 . A A . 145 MET CE 1 1
2 2037 1 1 64 MET CG C 20.129 11.442 2.096 1.00 . A A . 145 MET CG 1 1
2 2038 1 1 64 MET H H 22.052 10.657 0.131 1.00 . A A . 145 MET H 1 1
2 2039 1 1 64 MET HA H 20.244 8.665 1.325 1.00 . A A . 145 MET HA 1 1
2 2040 1 1 64 MET HB2 H 19.382 11.293 0.097 1.00 . A A . 145 MET HB2 1 1
2 2041 1 1 64 MET HB3 H 18.508 10.309 1.289 1.00 . A A . 145 MET HB3 1 1
2 2042 1 1 64 MET HE1 H 22.183 11.766 4.050 1.00 . A A . 145 MET HE1 1 1
2 2043 1 1 64 MET HE2 H 21.340 11.432 5.582 1.00 . A A . 145 MET HE2 1 1
2 2044 1 1 64 MET HE3 H 20.791 12.763 4.537 1.00 . A A . 145 MET HE3 1 1
2 2045 1 1 64 MET HG2 H 21.166 11.648 1.831 1.00 . A A . 145 MET HG2 1 1
2 2046 1 1 64 MET HG3 H 19.590 12.385 2.186 1.00 . A A . 145 MET HG3 1 1
2 2047 1 1 64 MET N N 21.684 9.738 0.283 1.00 . A A . 145 MET N 1 1
2 2048 1 1 64 MET O O 19.041 7.704 -0.700 1.00 . A A . 145 MET O 1 1
2 2049 1 1 64 MET SD S 20.106 10.630 3.695 1.00 . A A . 145 MET SD 1 1
2 2050 1 1 65 THR C C 19.793 7.901 -3.588 1.00 . A A . 146 THR C 1 1
2 2051 1 1 65 THR CA C 19.152 9.167 -3.055 1.00 . A A . 146 THR CA 1 1
2 2052 1 1 65 THR CB C 19.317 10.304 -4.067 1.00 . A A . 146 THR CB 1 1
2 2053 1 1 65 THR CG2 C 18.677 10.044 -5.433 1.00 . A A . 146 THR CG2 1 1
2 2054 1 1 65 THR H H 20.283 10.390 -1.712 1.00 . A A . 146 THR H 1 1
2 2055 1 1 65 THR HA H 18.087 8.976 -2.922 1.00 . A A . 146 THR HA 1 1
2 2056 1 1 65 THR HB H 20.388 10.412 -4.242 1.00 . A A . 146 THR HB 1 1
2 2057 1 1 65 THR HG1 H 19.364 12.208 -3.938 1.00 . A A . 146 THR HG1 1 1
2 2058 1 1 65 THR HG21 H 19.124 9.157 -5.881 1.00 . A A . 146 THR HG21 1 1
2 2059 1 1 65 THR HG22 H 18.845 10.903 -6.083 1.00 . A A . 146 THR HG22 1 1
2 2060 1 1 65 THR HG23 H 17.605 9.888 -5.308 1.00 . A A . 146 THR HG23 1 1
2 2061 1 1 65 THR N N 19.700 9.582 -1.769 1.00 . A A . 146 THR N 1 1
2 2062 1 1 65 THR O O 19.116 6.928 -3.889 1.00 . A A . 146 THR O 1 1
2 2063 1 1 65 THR OG1 O 18.854 11.543 -3.507 1.00 . A A . 146 THR OG1 1 1
2 2064 1 1 66 ALA C C 21.371 6.471 -5.673 1.00 . A A . 147 ALA C 1 1
2 2065 1 1 66 ALA CA C 21.865 6.838 -4.279 1.00 . A A . 147 ALA CA 1 1
2 2066 1 1 66 ALA CB C 21.865 5.647 -3.304 1.00 . A A . 147 ALA CB 1 1
2 2067 1 1 66 ALA H H 21.643 8.767 -3.406 1.00 . A A . 147 ALA H 1 1
2 2068 1 1 66 ALA HA H 22.901 7.159 -4.388 1.00 . A A . 147 ALA HA 1 1
2 2069 1 1 66 ALA HB1 H 22.336 5.945 -2.367 1.00 . A A . 147 ALA HB1 1 1
2 2070 1 1 66 ALA HB2 H 22.420 4.818 -3.742 1.00 . A A . 147 ALA HB2 1 1
2 2071 1 1 66 ALA HB3 H 20.838 5.335 -3.111 1.00 . A A . 147 ALA HB3 1 1
2 2072 1 1 66 ALA N N 21.125 7.966 -3.714 1.00 . A A . 147 ALA N 1 1
2 2073 1 1 66 ALA O O 20.692 7.267 -6.331 1.00 . A A . 147 ALA O 1 1
2 2074 1 1 67 LYS C C 21.512 3.244 -7.516 1.00 . A A . 148 LYS C 1 1
2 2075 1 1 67 LYS CA C 21.269 4.742 -7.390 1.00 . A A . 148 LYS CA 1 1
2 2076 1 1 67 LYS CB C 21.919 5.477 -8.571 1.00 . A A . 148 LYS CB 1 1
2 2077 1 1 67 LYS CD C 20.473 7.374 -9.530 1.00 . A A . 148 LYS CD 1 1
2 2078 1 1 67 LYS CE C 21.597 8.298 -10.003 1.00 . A A . 148 LYS CE 1 1
2 2079 1 1 67 LYS CG C 20.885 5.902 -9.619 1.00 . A A . 148 LYS CG 1 1
2 2080 1 1 67 LYS H H 22.309 4.624 -5.579 1.00 . A A . 148 LYS H 1 1
2 2081 1 1 67 LYS HA H 20.194 4.915 -7.436 1.00 . A A . 148 LYS HA 1 1
2 2082 1 1 67 LYS HB2 H 22.429 6.366 -8.198 1.00 . A A . 148 LYS HB2 1 1
2 2083 1 1 67 LYS HB3 H 22.646 4.815 -9.041 1.00 . A A . 148 LYS HB3 1 1
2 2084 1 1 67 LYS HD2 H 19.594 7.536 -10.154 1.00 . A A . 148 LYS HD2 1 1
2 2085 1 1 67 LYS HD3 H 20.230 7.612 -8.495 1.00 . A A . 148 LYS HD3 1 1
2 2086 1 1 67 LYS HE2 H 22.475 8.146 -9.375 1.00 . A A . 148 LYS HE2 1 1
2 2087 1 1 67 LYS HE3 H 21.845 8.062 -11.037 1.00 . A A . 148 LYS HE3 1 1
2 2088 1 1 67 LYS HG2 H 21.303 5.720 -10.609 1.00 . A A . 148 LYS HG2 1 1
2 2089 1 1 67 LYS HG3 H 19.994 5.288 -9.488 1.00 . A A . 148 LYS HG3 1 1
2 2090 1 1 67 LYS HZ1 H 21.197 9.973 -8.908 1.00 . A A . 148 LYS HZ1 1 1
2 2091 1 1 67 LYS HZ2 H 20.219 9.818 -10.314 1.00 . A A . 148 LYS HZ2 1 1
2 2092 1 1 67 LYS HZ3 H 21.860 10.299 -10.424 1.00 . A A . 148 LYS HZ3 1 1
2 2093 1 1 67 LYS N N 21.749 5.259 -6.113 1.00 . A A . 148 LYS N 1 1
2 2094 1 1 67 LYS NZ N 21.176 9.703 -9.915 1.00 . A A . 148 LYS NZ 1 1
2 2095 1 1 67 LYS O O 22.116 2.667 -6.614 1.00 . A A . 148 LYS O 1 1
2 2096 1 1 67 LYS OXT O 21.107 2.656 -8.522 1.00 . A A . 148 LYS OXT 1 1
2 2097 2 2 1 CA CA CA 28.607 22.832 7.996 1.00 . B A . 992 CA CA 1 1
2 2098 3 2 1 CA CA CA 33.022 14.528 -0.555 1.00 . C A . 993 CA CA 1 1
2 2099 4 3 1 HLT BR BR 22.895 9.276 5.667 1.00 . D A . 150 HLT BR 1 1
2 2100 4 3 1 HLT C1 C 22.279 8.555 7.176 1.00 . D A . 150 HLT C1 1 1
2 2101 4 3 1 HLT C2 C 21.865 7.104 6.928 1.00 . D A . 150 HLT C2 1 1
2 2102 4 3 1 HLT CL CL 20.885 9.492 7.773 1.00 . D A . 150 HLT CL 1 1
2 2103 4 3 1 HLT F1 F 20.868 7.067 5.988 1.00 . D A . 150 HLT F1 1 1
2 2104 4 3 1 HLT F2 F 21.410 6.552 8.098 1.00 . D A . 150 HLT F2 1 1
2 2105 4 3 1 HLT F3 F 22.946 6.392 6.478 1.00 . D A . 150 HLT F3 1 1
2 2106 4 3 1 HLT HC1 H 23.069 8.615 7.924 1.00 . D A . 150 HLT HC1 1 1
3 2107 1 1 1 GLU C C 12.005 20.134 -0.047 1.00 . A A . 82 GLU C 1 1
3 2108 1 1 1 GLU CA C 11.422 19.472 -1.249 1.00 . A A . 82 GLU CA 1 1
3 2109 1 1 1 GLU CB C 10.635 18.268 -0.799 1.00 . A A . 82 GLU CB 1 1
3 2110 1 1 1 GLU CD C 9.330 16.370 -1.591 1.00 . A A . 82 GLU CD 1 1
3 2111 1 1 1 GLU CG C 10.164 17.526 -2.033 1.00 . A A . 82 GLU CG 1 1
3 2112 1 1 1 GLU H1 H 12.165 18.591 -2.970 1.00 . A A . 82 GLU H1 1 1
3 2113 1 1 1 GLU H2 H 13.103 19.899 -2.349 1.00 . A A . 82 GLU H2 1 1
3 2114 1 1 1 GLU H3 H 13.120 18.389 -1.590 1.00 . A A . 82 GLU H3 1 1
3 2115 1 1 1 GLU HA H 10.770 20.165 -1.781 1.00 . A A . 82 GLU HA 1 1
3 2116 1 1 1 GLU HB2 H 11.269 17.617 -0.197 1.00 . A A . 82 GLU HB2 1 1
3 2117 1 1 1 GLU HB3 H 9.776 18.588 -0.209 1.00 . A A . 82 GLU HB3 1 1
3 2118 1 1 1 GLU HG2 H 9.569 18.192 -2.659 1.00 . A A . 82 GLU HG2 1 1
3 2119 1 1 1 GLU HG3 H 11.024 17.167 -2.599 1.00 . A A . 82 GLU HG3 1 1
3 2120 1 1 1 GLU N N 12.532 19.059 -2.119 1.00 . A A . 82 GLU N 1 1
3 2121 1 1 1 GLU O O 13.216 20.066 0.127 1.00 . A A . 82 GLU O 1 1
3 2122 1 1 1 GLU OE1 O 9.889 15.479 -0.960 1.00 . A A . 82 GLU OE1 1 1
3 2123 1 1 1 GLU OE2 O 8.144 16.374 -1.899 1.00 . A A . 82 GLU OE2 1 1
3 2124 1 1 2 GLU C C 12.088 20.247 2.962 1.00 . A A . 83 GLU C 1 1
3 2125 1 1 2 GLU CA C 11.648 21.320 1.971 1.00 . A A . 83 GLU CA 1 1
3 2126 1 1 2 GLU CB C 10.668 22.386 2.478 1.00 . A A . 83 GLU CB 1 1
3 2127 1 1 2 GLU CD C 9.590 21.255 4.415 1.00 . A A . 83 GLU CD 1 1
3 2128 1 1 2 GLU CG C 9.348 21.894 3.070 1.00 . A A . 83 GLU CG 1 1
3 2129 1 1 2 GLU H H 10.142 20.697 0.633 1.00 . A A . 83 GLU H 1 1
3 2130 1 1 2 GLU HA H 12.559 21.858 1.708 1.00 . A A . 83 GLU HA 1 1
3 2131 1 1 2 GLU HB2 H 11.178 22.969 3.244 1.00 . A A . 83 GLU HB2 1 1
3 2132 1 1 2 GLU HB3 H 10.428 23.036 1.638 1.00 . A A . 83 GLU HB3 1 1
3 2133 1 1 2 GLU HG2 H 8.669 22.739 3.188 1.00 . A A . 83 GLU HG2 1 1
3 2134 1 1 2 GLU HG3 H 8.901 21.162 2.397 1.00 . A A . 83 GLU HG3 1 1
3 2135 1 1 2 GLU N N 11.132 20.768 0.734 1.00 . A A . 83 GLU N 1 1
3 2136 1 1 2 GLU O O 13.125 20.356 3.581 1.00 . A A . 83 GLU O 1 1
3 2137 1 1 2 GLU OE1 O 10.586 21.546 5.058 1.00 . A A . 83 GLU OE1 1 1
3 2138 1 1 2 GLU OE2 O 8.749 20.442 4.788 1.00 . A A . 83 GLU OE2 1 1
3 2139 1 1 3 GLU C C 13.191 17.714 3.872 1.00 . A A . 84 GLU C 1 1
3 2140 1 1 3 GLU CA C 11.722 18.091 3.910 1.00 . A A . 84 GLU CA 1 1
3 2141 1 1 3 GLU CB C 10.851 16.869 3.654 1.00 . A A . 84 GLU CB 1 1
3 2142 1 1 3 GLU CD C 9.146 17.017 5.461 1.00 . A A . 84 GLU CD 1 1
3 2143 1 1 3 GLU CG C 9.386 17.161 3.972 1.00 . A A . 84 GLU CG 1 1
3 2144 1 1 3 GLU H H 10.462 19.108 2.521 1.00 . A A . 84 GLU H 1 1
3 2145 1 1 3 GLU HA H 11.498 18.474 4.906 1.00 . A A . 84 GLU HA 1 1
3 2146 1 1 3 GLU HB2 H 10.938 16.582 2.606 1.00 . A A . 84 GLU HB2 1 1
3 2147 1 1 3 GLU HB3 H 11.195 16.049 4.283 1.00 . A A . 84 GLU HB3 1 1
3 2148 1 1 3 GLU HG2 H 9.144 18.178 3.662 1.00 . A A . 84 GLU HG2 1 1
3 2149 1 1 3 GLU HG3 H 8.751 16.457 3.433 1.00 . A A . 84 GLU HG3 1 1
3 2150 1 1 3 GLU N N 11.377 19.117 2.940 1.00 . A A . 84 GLU N 1 1
3 2151 1 1 3 GLU O O 13.969 17.819 4.806 1.00 . A A . 84 GLU O 1 1
3 2152 1 1 3 GLU OE1 O 9.847 17.640 6.259 1.00 . A A . 84 GLU OE1 1 1
3 2153 1 1 3 GLU OE2 O 8.271 16.251 5.826 1.00 . A A . 84 GLU OE2 1 1
3 2154 1 1 4 ILE C C 15.928 18.261 2.554 1.00 . A A . 85 ILE C 1 1
3 2155 1 1 4 ILE CA C 15.007 17.046 2.513 1.00 . A A . 85 ILE CA 1 1
3 2156 1 1 4 ILE CB C 15.202 16.141 1.290 1.00 . A A . 85 ILE CB 1 1
3 2157 1 1 4 ILE CD1 C 14.829 15.918 -1.252 1.00 . A A . 85 ILE CD1 1 1
3 2158 1 1 4 ILE CG1 C 14.753 16.814 -0.017 1.00 . A A . 85 ILE CG1 1 1
3 2159 1 1 4 ILE CG2 C 14.410 14.853 1.538 1.00 . A A . 85 ILE CG2 1 1
3 2160 1 1 4 ILE H H 12.874 17.271 1.960 1.00 . A A . 85 ILE H 1 1
3 2161 1 1 4 ILE HA H 15.271 16.445 3.384 1.00 . A A . 85 ILE HA 1 1
3 2162 1 1 4 ILE HB H 16.260 15.895 1.202 1.00 . A A . 85 ILE HB 1 1
3 2163 1 1 4 ILE HD11 H 15.858 15.592 -1.401 1.00 . A A . 85 ILE HD11 1 1
3 2164 1 1 4 ILE HD12 H 14.493 16.475 -2.126 1.00 . A A . 85 ILE HD12 1 1
3 2165 1 1 4 ILE HD13 H 14.189 15.047 -1.108 1.00 . A A . 85 ILE HD13 1 1
3 2166 1 1 4 ILE HG12 H 13.722 17.145 0.105 1.00 . A A . 85 ILE HG12 1 1
3 2167 1 1 4 ILE HG13 H 15.389 17.682 -0.188 1.00 . A A . 85 ILE HG13 1 1
3 2168 1 1 4 ILE HG21 H 14.526 14.185 0.685 1.00 . A A . 85 ILE HG21 1 1
3 2169 1 1 4 ILE HG22 H 13.355 15.095 1.668 1.00 . A A . 85 ILE HG22 1 1
3 2170 1 1 4 ILE HG23 H 14.784 14.364 2.437 1.00 . A A . 85 ILE HG23 1 1
3 2171 1 1 4 ILE N N 13.570 17.362 2.647 1.00 . A A . 85 ILE N 1 1
3 2172 1 1 4 ILE O O 16.907 18.302 3.277 1.00 . A A . 85 ILE O 1 1
3 2173 1 1 5 ARG C C 16.384 21.383 2.777 1.00 . A A . 86 ARG C 1 1
3 2174 1 1 5 ARG CA C 16.453 20.424 1.605 1.00 . A A . 86 ARG CA 1 1
3 2175 1 1 5 ARG CB C 16.168 21.115 0.258 1.00 . A A . 86 ARG CB 1 1
3 2176 1 1 5 ARG CD C 17.122 23.455 0.725 1.00 . A A . 86 ARG CD 1 1
3 2177 1 1 5 ARG CG C 17.103 22.244 -0.219 1.00 . A A . 86 ARG CG 1 1
3 2178 1 1 5 ARG CZ C 15.996 25.199 -0.534 1.00 . A A . 86 ARG CZ 1 1
3 2179 1 1 5 ARG H H 14.651 19.260 1.359 1.00 . A A . 86 ARG H 1 1
3 2180 1 1 5 ARG HA H 17.474 20.045 1.568 1.00 . A A . 86 ARG HA 1 1
3 2181 1 1 5 ARG HB2 H 16.174 20.343 -0.511 1.00 . A A . 86 ARG HB2 1 1
3 2182 1 1 5 ARG HB3 H 15.167 21.539 0.324 1.00 . A A . 86 ARG HB3 1 1
3 2183 1 1 5 ARG HD2 H 16.248 23.395 1.373 1.00 . A A . 86 ARG HD2 1 1
3 2184 1 1 5 ARG HD3 H 18.023 23.394 1.334 1.00 . A A . 86 ARG HD3 1 1
3 2185 1 1 5 ARG HE H 17.964 25.248 0.237 1.00 . A A . 86 ARG HE 1 1
3 2186 1 1 5 ARG HG2 H 18.115 21.847 -0.297 1.00 . A A . 86 ARG HG2 1 1
3 2187 1 1 5 ARG HG3 H 16.771 22.576 -1.202 1.00 . A A . 86 ARG HG3 1 1
3 2188 1 1 5 ARG HH11 H 14.844 23.652 0.011 1.00 . A A . 86 ARG HH11 1 1
3 2189 1 1 5 ARG HH12 H 14.033 24.779 -1.004 1.00 . A A . 86 ARG HH12 1 1
3 2190 1 1 5 ARG HH21 H 16.920 26.896 -1.096 1.00 . A A . 86 ARG HH21 1 1
3 2191 1 1 5 ARG HH22 H 15.299 26.715 -1.670 1.00 . A A . 86 ARG HH22 1 1
3 2192 1 1 5 ARG N N 15.560 19.261 1.733 1.00 . A A . 86 ARG N 1 1
3 2193 1 1 5 ARG NE N 17.111 24.751 0.068 1.00 . A A . 86 ARG NE 1 1
3 2194 1 1 5 ARG NH1 N 14.867 24.497 -0.517 1.00 . A A . 86 ARG NH1 1 1
3 2195 1 1 5 ARG NH2 N 16.067 26.374 -1.154 1.00 . A A . 86 ARG NH2 1 1
3 2196 1 1 5 ARG O O 17.375 21.823 3.306 1.00 . A A . 86 ARG O 1 1
3 2197 1 1 6 GLU C C 15.249 22.195 5.543 1.00 . A A . 87 GLU C 1 1
3 2198 1 1 6 GLU CA C 14.988 22.755 4.159 1.00 . A A . 87 GLU CA 1 1
3 2199 1 1 6 GLU CB C 13.638 23.467 4.059 1.00 . A A . 87 GLU CB 1 1
3 2200 1 1 6 GLU CD C 12.314 25.479 4.665 1.00 . A A . 87 GLU CD 1 1
3 2201 1 1 6 GLU CG C 13.306 24.456 5.175 1.00 . A A . 87 GLU CG 1 1
3 2202 1 1 6 GLU H H 14.386 21.293 2.696 1.00 . A A . 87 GLU H 1 1
3 2203 1 1 6 GLU HA H 15.748 23.521 4.002 1.00 . A A . 87 GLU HA 1 1
3 2204 1 1 6 GLU HB2 H 13.613 24.008 3.113 1.00 . A A . 87 GLU HB2 1 1
3 2205 1 1 6 GLU HB3 H 12.861 22.703 4.052 1.00 . A A . 87 GLU HB3 1 1
3 2206 1 1 6 GLU HG2 H 12.872 23.920 6.019 1.00 . A A . 87 GLU HG2 1 1
3 2207 1 1 6 GLU HG3 H 14.217 24.962 5.495 1.00 . A A . 87 GLU HG3 1 1
3 2208 1 1 6 GLU N N 15.154 21.800 3.078 1.00 . A A . 87 GLU N 1 1
3 2209 1 1 6 GLU O O 15.826 22.895 6.372 1.00 . A A . 87 GLU O 1 1
3 2210 1 1 6 GLU OE1 O 11.108 25.222 4.750 1.00 . A A . 87 GLU OE1 1 1
3 2211 1 1 6 GLU OE2 O 12.743 26.533 4.213 1.00 . A A . 87 GLU OE2 1 1
3 2212 1 1 7 ALA C C 16.930 20.298 6.891 1.00 . A A . 88 ALA C 1 1
3 2213 1 1 7 ALA CA C 15.428 20.343 6.975 1.00 . A A . 88 ALA CA 1 1
3 2214 1 1 7 ALA CB C 14.884 18.963 7.322 1.00 . A A . 88 ALA CB 1 1
3 2215 1 1 7 ALA H H 14.311 20.378 5.122 1.00 . A A . 88 ALA H 1 1
3 2216 1 1 7 ALA HA H 15.159 21.010 7.793 1.00 . A A . 88 ALA HA 1 1
3 2217 1 1 7 ALA HB1 H 13.804 19.021 7.456 1.00 . A A . 88 ALA HB1 1 1
3 2218 1 1 7 ALA HB2 H 15.346 18.611 8.244 1.00 . A A . 88 ALA HB2 1 1
3 2219 1 1 7 ALA HB3 H 15.113 18.268 6.513 1.00 . A A . 88 ALA HB3 1 1
3 2220 1 1 7 ALA N N 14.877 20.916 5.751 1.00 . A A . 88 ALA N 1 1
3 2221 1 1 7 ALA O O 17.597 20.687 7.832 1.00 . A A . 88 ALA O 1 1
3 2222 1 1 8 PHE C C 19.424 21.528 5.752 1.00 . A A . 89 PHE C 1 1
3 2223 1 1 8 PHE CA C 18.895 20.133 5.499 1.00 . A A . 89 PHE CA 1 1
3 2224 1 1 8 PHE CB C 19.356 19.651 4.123 1.00 . A A . 89 PHE CB 1 1
3 2225 1 1 8 PHE CD1 C 21.656 18.849 4.675 1.00 . A A . 89 PHE CD1 1 1
3 2226 1 1 8 PHE CD2 C 21.400 20.839 3.245 1.00 . A A . 89 PHE CD2 1 1
3 2227 1 1 8 PHE CE1 C 23.044 18.969 4.575 1.00 . A A . 89 PHE CE1 1 1
3 2228 1 1 8 PHE CE2 C 22.789 20.967 3.159 1.00 . A A . 89 PHE CE2 1 1
3 2229 1 1 8 PHE CG C 20.843 19.783 3.997 1.00 . A A . 89 PHE CG 1 1
3 2230 1 1 8 PHE CZ C 23.602 20.009 3.816 1.00 . A A . 89 PHE CZ 1 1
3 2231 1 1 8 PHE H H 16.875 19.676 4.934 1.00 . A A . 89 PHE H 1 1
3 2232 1 1 8 PHE HA H 19.376 19.487 6.234 1.00 . A A . 89 PHE HA 1 1
3 2233 1 1 8 PHE HB2 H 19.076 18.605 3.995 1.00 . A A . 89 PHE HB2 1 1
3 2234 1 1 8 PHE HB3 H 18.875 20.252 3.352 1.00 . A A . 89 PHE HB3 1 1
3 2235 1 1 8 PHE HD1 H 21.209 18.049 5.265 1.00 . A A . 89 PHE HD1 1 1
3 2236 1 1 8 PHE HD2 H 20.751 21.551 2.735 1.00 . A A . 89 PHE HD2 1 1
3 2237 1 1 8 PHE HE1 H 23.693 18.258 5.087 1.00 . A A . 89 PHE HE1 1 1
3 2238 1 1 8 PHE HE2 H 23.238 21.786 2.598 1.00 . A A . 89 PHE HE2 1 1
3 2239 1 1 8 PHE HZ H 24.686 20.083 3.729 1.00 . A A . 89 PHE HZ 1 1
3 2240 1 1 8 PHE N N 17.447 19.965 5.699 1.00 . A A . 89 PHE N 1 1
3 2241 1 1 8 PHE O O 20.552 21.708 6.186 1.00 . A A . 89 PHE O 1 1
3 2242 1 1 9 ARG C C 19.154 24.031 7.334 1.00 . A A . 90 ARG C 1 1
3 2243 1 1 9 ARG CA C 19.043 23.853 5.825 1.00 . A A . 90 ARG CA 1 1
3 2244 1 1 9 ARG CB C 18.124 24.852 5.108 1.00 . A A . 90 ARG CB 1 1
3 2245 1 1 9 ARG CD C 18.671 26.979 6.365 1.00 . A A . 90 ARG CD 1 1
3 2246 1 1 9 ARG CG C 18.620 26.296 4.996 1.00 . A A . 90 ARG CG 1 1
3 2247 1 1 9 ARG CZ C 16.753 28.474 6.281 1.00 . A A . 90 ARG CZ 1 1
3 2248 1 1 9 ARG H H 17.689 22.319 5.087 1.00 . A A . 90 ARG H 1 1
3 2249 1 1 9 ARG HA H 20.044 23.971 5.411 1.00 . A A . 90 ARG HA 1 1
3 2250 1 1 9 ARG HB2 H 17.952 24.480 4.098 1.00 . A A . 90 ARG HB2 1 1
3 2251 1 1 9 ARG HB3 H 17.177 24.871 5.646 1.00 . A A . 90 ARG HB3 1 1
3 2252 1 1 9 ARG HD2 H 18.130 26.361 7.082 1.00 . A A . 90 ARG HD2 1 1
3 2253 1 1 9 ARG HD3 H 19.713 27.057 6.673 1.00 . A A . 90 ARG HD3 1 1
3 2254 1 1 9 ARG HE H 18.790 29.015 6.493 1.00 . A A . 90 ARG HE 1 1
3 2255 1 1 9 ARG HG2 H 19.619 26.297 4.561 1.00 . A A . 90 ARG HG2 1 1
3 2256 1 1 9 ARG HG3 H 17.944 26.853 4.347 1.00 . A A . 90 ARG HG3 1 1
3 2257 1 1 9 ARG HH11 H 16.302 26.516 6.214 1.00 . A A . 90 ARG HH11 1 1
3 2258 1 1 9 ARG HH12 H 14.912 27.503 6.072 1.00 . A A . 90 ARG HH12 1 1
3 2259 1 1 9 ARG HH21 H 16.946 30.458 6.397 1.00 . A A . 90 ARG HH21 1 1
3 2260 1 1 9 ARG HH22 H 15.312 29.906 6.185 1.00 . A A . 90 ARG HH22 1 1
3 2261 1 1 9 ARG N N 18.571 22.516 5.502 1.00 . A A . 90 ARG N 1 1
3 2262 1 1 9 ARG NE N 18.088 28.310 6.368 1.00 . A A . 90 ARG NE 1 1
3 2263 1 1 9 ARG NH1 N 15.924 27.437 6.177 1.00 . A A . 90 ARG NH1 1 1
3 2264 1 1 9 ARG NH2 N 16.277 29.721 6.282 1.00 . A A . 90 ARG NH2 1 1
3 2265 1 1 9 ARG O O 20.038 24.689 7.850 1.00 . A A . 90 ARG O 1 1
3 2266 1 1 10 VAL C C 19.546 22.655 9.994 1.00 . A A . 91 VAL C 1 1
3 2267 1 1 10 VAL CA C 18.341 23.452 9.507 1.00 . A A . 91 VAL CA 1 1
3 2268 1 1 10 VAL CB C 17.029 22.974 10.147 1.00 . A A . 91 VAL CB 1 1
3 2269 1 1 10 VAL CG1 C 17.141 22.591 11.628 1.00 . A A . 91 VAL CG1 1 1
3 2270 1 1 10 VAL CG2 C 15.955 24.039 9.922 1.00 . A A . 91 VAL CG2 1 1
3 2271 1 1 10 VAL H H 17.484 22.882 7.599 1.00 . A A . 91 VAL H 1 1
3 2272 1 1 10 VAL HA H 18.498 24.487 9.810 1.00 . A A . 91 VAL HA 1 1
3 2273 1 1 10 VAL HB H 16.718 22.077 9.612 1.00 . A A . 91 VAL HB 1 1
3 2274 1 1 10 VAL HG11 H 16.167 22.266 11.994 1.00 . A A . 91 VAL HG11 1 1
3 2275 1 1 10 VAL HG12 H 17.476 23.454 12.203 1.00 . A A . 91 VAL HG12 1 1
3 2276 1 1 10 VAL HG13 H 17.860 21.779 11.740 1.00 . A A . 91 VAL HG13 1 1
3 2277 1 1 10 VAL HG21 H 16.271 24.975 10.381 1.00 . A A . 91 VAL HG21 1 1
3 2278 1 1 10 VAL HG22 H 15.018 23.710 10.373 1.00 . A A . 91 VAL HG22 1 1
3 2279 1 1 10 VAL HG23 H 15.811 24.189 8.852 1.00 . A A . 91 VAL HG23 1 1
3 2280 1 1 10 VAL N N 18.188 23.437 8.044 1.00 . A A . 91 VAL N 1 1
3 2281 1 1 10 VAL O O 20.207 23.005 10.970 1.00 . A A . 91 VAL O 1 1
3 2282 1 1 11 PHE C C 22.190 21.330 9.459 1.00 . A A . 92 PHE C 1 1
3 2283 1 1 11 PHE CA C 20.854 20.647 9.527 1.00 . A A . 92 PHE CA 1 1
3 2284 1 1 11 PHE CB C 20.823 19.444 8.576 1.00 . A A . 92 PHE CB 1 1
3 2285 1 1 11 PHE CD1 C 18.678 18.740 9.787 1.00 . A A . 92 PHE CD1 1 1
3 2286 1 1 11 PHE CD2 C 19.301 17.652 7.675 1.00 . A A . 92 PHE CD2 1 1
3 2287 1 1 11 PHE CE1 C 17.527 17.937 9.855 1.00 . A A . 92 PHE CE1 1 1
3 2288 1 1 11 PHE CE2 C 18.161 16.840 7.746 1.00 . A A . 92 PHE CE2 1 1
3 2289 1 1 11 PHE CG C 19.568 18.599 8.690 1.00 . A A . 92 PHE CG 1 1
3 2290 1 1 11 PHE CZ C 17.283 16.989 8.848 1.00 . A A . 92 PHE CZ 1 1
3 2291 1 1 11 PHE H H 19.179 21.376 8.467 1.00 . A A . 92 PHE H 1 1
3 2292 1 1 11 PHE HA H 20.715 20.279 10.543 1.00 . A A . 92 PHE HA 1 1
3 2293 1 1 11 PHE HB2 H 20.900 19.810 7.552 1.00 . A A . 92 PHE HB2 1 1
3 2294 1 1 11 PHE HB3 H 21.682 18.811 8.796 1.00 . A A . 92 PHE HB3 1 1
3 2295 1 1 11 PHE HD1 H 18.886 19.467 10.572 1.00 . A A . 92 PHE HD1 1 1
3 2296 1 1 11 PHE HD2 H 19.985 17.553 6.832 1.00 . A A . 92 PHE HD2 1 1
3 2297 1 1 11 PHE HE1 H 16.829 18.048 10.685 1.00 . A A . 92 PHE HE1 1 1
3 2298 1 1 11 PHE HE2 H 17.954 16.107 6.966 1.00 . A A . 92 PHE HE2 1 1
3 2299 1 1 11 PHE HZ H 16.400 16.354 8.915 1.00 . A A . 92 PHE HZ 1 1
3 2300 1 1 11 PHE N N 19.775 21.573 9.236 1.00 . A A . 92 PHE N 1 1
3 2301 1 1 11 PHE O O 22.983 21.229 10.387 1.00 . A A . 92 PHE O 1 1
3 2302 1 1 12 ASP C C 23.154 24.295 8.990 1.00 . A A . 93 ASP C 1 1
3 2303 1 1 12 ASP CA C 23.437 23.022 8.209 1.00 . A A . 93 ASP CA 1 1
3 2304 1 1 12 ASP CB C 23.697 23.305 6.730 1.00 . A A . 93 ASP CB 1 1
3 2305 1 1 12 ASP CG C 25.087 23.903 6.553 1.00 . A A . 93 ASP CG 1 1
3 2306 1 1 12 ASP H H 21.625 22.068 7.674 1.00 . A A . 93 ASP H 1 1
3 2307 1 1 12 ASP HA H 24.339 22.573 8.625 1.00 . A A . 93 ASP HA 1 1
3 2308 1 1 12 ASP HB2 H 23.629 22.374 6.167 1.00 . A A . 93 ASP HB2 1 1
3 2309 1 1 12 ASP HB3 H 22.951 24.008 6.360 1.00 . A A . 93 ASP HB3 1 1
3 2310 1 1 12 ASP N N 22.355 22.062 8.351 1.00 . A A . 93 ASP N 1 1
3 2311 1 1 12 ASP O O 22.723 25.344 8.503 1.00 . A A . 93 ASP O 1 1
3 2312 1 1 12 ASP OD1 O 25.801 24.025 7.544 1.00 . A A . 93 ASP OD1 1 1
3 2313 1 1 12 ASP OD2 O 25.440 24.237 5.426 1.00 . A A . 93 ASP OD2 1 1
3 2314 1 1 13 LYS C C 23.691 26.536 10.958 1.00 . A A . 94 LYS C 1 1
3 2315 1 1 13 LYS CA C 22.980 25.216 11.201 1.00 . A A . 94 LYS CA 1 1
3 2316 1 1 13 LYS CB C 23.174 24.745 12.641 1.00 . A A . 94 LYS CB 1 1
3 2317 1 1 13 LYS CD C 20.988 25.694 13.500 1.00 . A A . 94 LYS CD 1 1
3 2318 1 1 13 LYS CE C 20.288 26.506 14.586 1.00 . A A . 94 LYS CE 1 1
3 2319 1 1 13 LYS CG C 22.505 25.643 13.685 1.00 . A A . 94 LYS CG 1 1
3 2320 1 1 13 LYS H H 23.751 23.257 10.576 1.00 . A A . 94 LYS H 1 1
3 2321 1 1 13 LYS HA H 21.915 25.400 11.054 1.00 . A A . 94 LYS HA 1 1
3 2322 1 1 13 LYS HB2 H 22.761 23.740 12.734 1.00 . A A . 94 LYS HB2 1 1
3 2323 1 1 13 LYS HB3 H 24.243 24.714 12.850 1.00 . A A . 94 LYS HB3 1 1
3 2324 1 1 13 LYS HD2 H 20.769 26.143 12.531 1.00 . A A . 94 LYS HD2 1 1
3 2325 1 1 13 LYS HD3 H 20.600 24.676 13.521 1.00 . A A . 94 LYS HD3 1 1
3 2326 1 1 13 LYS HE2 H 19.209 26.396 14.481 1.00 . A A . 94 LYS HE2 1 1
3 2327 1 1 13 LYS HE3 H 20.596 26.141 15.566 1.00 . A A . 94 LYS HE3 1 1
3 2328 1 1 13 LYS HG2 H 22.727 25.256 14.680 1.00 . A A . 94 LYS HG2 1 1
3 2329 1 1 13 LYS HG3 H 22.906 26.652 13.593 1.00 . A A . 94 LYS HG3 1 1
3 2330 1 1 13 LYS HZ1 H 20.227 28.450 15.248 1.00 . A A . 94 LYS HZ1 1 1
3 2331 1 1 13 LYS HZ2 H 20.280 28.246 13.545 1.00 . A A . 94 LYS HZ2 1 1
3 2332 1 1 13 LYS HZ3 H 21.680 28.042 14.484 1.00 . A A . 94 LYS HZ3 1 1
3 2333 1 1 13 LYS N N 23.359 24.117 10.289 1.00 . A A . 94 LYS N 1 1
3 2334 1 1 13 LYS NZ N 20.647 27.921 14.460 1.00 . A A . 94 LYS NZ 1 1
3 2335 1 1 13 LYS O O 23.186 27.621 11.261 1.00 . A A . 94 LYS O 1 1
3 2336 1 1 14 ASP C C 25.445 27.947 8.640 1.00 . A A . 95 ASP C 1 1
3 2337 1 1 14 ASP CA C 25.735 27.496 10.058 1.00 . A A . 95 ASP CA 1 1
3 2338 1 1 14 ASP CB C 27.213 27.165 10.286 1.00 . A A . 95 ASP CB 1 1
3 2339 1 1 14 ASP CG C 27.681 25.936 9.510 1.00 . A A . 95 ASP CG 1 1
3 2340 1 1 14 ASP H H 25.266 25.459 10.214 1.00 . A A . 95 ASP H 1 1
3 2341 1 1 14 ASP HA H 25.485 28.330 10.714 1.00 . A A . 95 ASP HA 1 1
3 2342 1 1 14 ASP HB2 H 27.814 28.021 9.978 1.00 . A A . 95 ASP HB2 1 1
3 2343 1 1 14 ASP HB3 H 27.367 26.982 11.349 1.00 . A A . 95 ASP HB3 1 1
3 2344 1 1 14 ASP N N 24.914 26.369 10.459 1.00 . A A . 95 ASP N 1 1
3 2345 1 1 14 ASP O O 25.549 29.126 8.291 1.00 . A A . 95 ASP O 1 1
3 2346 1 1 14 ASP OD1 O 26.998 24.917 9.554 1.00 . A A . 95 ASP OD1 1 1
3 2347 1 1 14 ASP OD2 O 28.731 26.011 8.877 1.00 . A A . 95 ASP OD2 1 1
3 2348 1 1 15 GLY C C 25.814 27.555 5.635 1.00 . A A . 96 GLY C 1 1
3 2349 1 1 15 GLY CA C 24.595 27.273 6.485 1.00 . A A . 96 GLY CA 1 1
3 2350 1 1 15 GLY H H 24.989 25.992 8.123 1.00 . A A . 96 GLY H 1 1
3 2351 1 1 15 GLY HA2 H 24.057 26.424 6.063 1.00 . A A . 96 GLY HA2 1 1
3 2352 1 1 15 GLY HA3 H 23.949 28.150 6.477 1.00 . A A . 96 GLY HA3 1 1
3 2353 1 1 15 GLY N N 24.958 26.966 7.861 1.00 . A A . 96 GLY N 1 1
3 2354 1 1 15 GLY O O 25.740 28.326 4.678 1.00 . A A . 96 GLY O 1 1
3 2355 1 1 16 ASN C C 28.199 26.517 3.930 1.00 . A A . 97 ASN C 1 1
3 2356 1 1 16 ASN CA C 28.186 27.151 5.318 1.00 . A A . 97 ASN CA 1 1
3 2357 1 1 16 ASN CB C 29.412 26.726 6.159 1.00 . A A . 97 ASN CB 1 1
3 2358 1 1 16 ASN CG C 29.347 25.225 6.452 1.00 . A A . 97 ASN CG 1 1
3 2359 1 1 16 ASN H H 26.896 26.207 6.738 1.00 . A A . 97 ASN H 1 1
3 2360 1 1 16 ASN HA H 28.277 28.225 5.160 1.00 . A A . 97 ASN HA 1 1
3 2361 1 1 16 ASN HB2 H 30.325 26.948 5.606 1.00 . A A . 97 ASN HB2 1 1
3 2362 1 1 16 ASN HB3 H 29.414 27.278 7.099 1.00 . A A . 97 ASN HB3 1 1
3 2363 1 1 16 ASN HD21 H 31.337 25.275 6.942 1.00 . A A . 97 ASN HD21 1 1
3 2364 1 1 16 ASN HD22 H 30.597 23.731 7.078 1.00 . A A . 97 ASN HD22 1 1
3 2365 1 1 16 ASN N N 26.933 26.952 6.059 1.00 . A A . 97 ASN N 1 1
3 2366 1 1 16 ASN ND2 N 30.522 24.703 6.857 1.00 . A A . 97 ASN ND2 1 1
3 2367 1 1 16 ASN O O 28.988 26.902 3.076 1.00 . A A . 97 ASN O 1 1
3 2368 1 1 16 ASN OD1 O 28.312 24.590 6.317 1.00 . A A . 97 ASN OD1 1 1
3 2369 1 1 17 GLY C C 27.821 23.449 2.614 1.00 . A A . 98 GLY C 1 1
3 2370 1 1 17 GLY CA C 27.152 24.809 2.516 1.00 . A A . 98 GLY CA 1 1
3 2371 1 1 17 GLY H H 26.759 25.290 4.567 1.00 . A A . 98 GLY H 1 1
3 2372 1 1 17 GLY HA2 H 26.100 24.661 2.272 1.00 . A A . 98 GLY HA2 1 1
3 2373 1 1 17 GLY HA3 H 27.631 25.370 1.713 1.00 . A A . 98 GLY HA3 1 1
3 2374 1 1 17 GLY N N 27.238 25.597 3.744 1.00 . A A . 98 GLY N 1 1
3 2375 1 1 17 GLY O O 27.635 22.575 1.767 1.00 . A A . 98 GLY O 1 1
3 2376 1 1 18 TYR C C 28.991 21.357 5.032 1.00 . A A . 99 TYR C 1 1
3 2377 1 1 18 TYR CA C 29.440 22.142 3.812 1.00 . A A . 99 TYR CA 1 1
3 2378 1 1 18 TYR CB C 30.932 22.524 3.888 1.00 . A A . 99 TYR CB 1 1
3 2379 1 1 18 TYR CD1 C 31.780 22.866 1.514 1.00 . A A . 99 TYR CD1 1 1
3 2380 1 1 18 TYR CD2 C 31.290 24.824 2.920 1.00 . A A . 99 TYR CD2 1 1
3 2381 1 1 18 TYR CE1 C 32.162 23.718 0.457 1.00 . A A . 99 TYR CE1 1 1
3 2382 1 1 18 TYR CE2 C 31.660 25.672 1.865 1.00 . A A . 99 TYR CE2 1 1
3 2383 1 1 18 TYR CG C 31.346 23.428 2.736 1.00 . A A . 99 TYR CG 1 1
3 2384 1 1 18 TYR CZ C 32.099 25.117 0.645 1.00 . A A . 99 TYR CZ 1 1
3 2385 1 1 18 TYR H H 28.525 23.886 4.497 1.00 . A A . 99 TYR H 1 1
3 2386 1 1 18 TYR HA H 29.293 21.518 2.930 1.00 . A A . 99 TYR HA 1 1
3 2387 1 1 18 TYR HB2 H 31.117 23.042 4.828 1.00 . A A . 99 TYR HB2 1 1
3 2388 1 1 18 TYR HB3 H 31.530 21.614 3.854 1.00 . A A . 99 TYR HB3 1 1
3 2389 1 1 18 TYR HD1 H 31.820 21.784 1.391 1.00 . A A . 99 TYR HD1 1 1
3 2390 1 1 18 TYR HD2 H 30.963 25.242 3.872 1.00 . A A . 99 TYR HD2 1 1
3 2391 1 1 18 TYR HE1 H 32.500 23.302 -0.493 1.00 . A A . 99 TYR HE1 1 1
3 2392 1 1 18 TYR HE2 H 31.609 26.754 1.988 1.00 . A A . 99 TYR HE2 1 1
3 2393 1 1 18 TYR HH H 32.170 26.838 -0.061 1.00 . A A . 99 TYR HH 1 1
3 2394 1 1 18 TYR N N 28.628 23.332 3.673 1.00 . A A . 99 TYR N 1 1
3 2395 1 1 18 TYR O O 28.533 21.894 6.034 1.00 . A A . 99 TYR O 1 1
3 2396 1 1 18 TYR OH O 32.475 26.001 -0.359 1.00 . A A . 99 TYR OH 1 1
3 2397 1 1 19 ILE C C 29.952 18.463 6.532 1.00 . A A . 100 ILE C 1 1
3 2398 1 1 19 ILE CA C 28.738 19.155 5.973 1.00 . A A . 100 ILE CA 1 1
3 2399 1 1 19 ILE CB C 27.693 18.126 5.509 1.00 . A A . 100 ILE CB 1 1
3 2400 1 1 19 ILE CD1 C 25.771 19.455 6.438 1.00 . A A . 100 ILE CD1 1 1
3 2401 1 1 19 ILE CG1 C 26.418 18.875 5.175 1.00 . A A . 100 ILE CG1 1 1
3 2402 1 1 19 ILE CG2 C 27.368 17.052 6.561 1.00 . A A . 100 ILE CG2 1 1
3 2403 1 1 19 ILE H H 29.579 19.672 4.059 1.00 . A A . 100 ILE H 1 1
3 2404 1 1 19 ILE HA H 28.294 19.764 6.761 1.00 . A A . 100 ILE HA 1 1
3 2405 1 1 19 ILE HB H 28.066 17.632 4.612 1.00 . A A . 100 ILE HB 1 1
3 2406 1 1 19 ILE HD11 H 25.528 18.646 7.127 1.00 . A A . 100 ILE HD11 1 1
3 2407 1 1 19 ILE HD12 H 24.858 19.987 6.166 1.00 . A A . 100 ILE HD12 1 1
3 2408 1 1 19 ILE HD13 H 26.464 20.146 6.917 1.00 . A A . 100 ILE HD13 1 1
3 2409 1 1 19 ILE HG12 H 26.652 19.687 4.487 1.00 . A A . 100 ILE HG12 1 1
3 2410 1 1 19 ILE HG13 H 25.718 18.189 4.700 1.00 . A A . 100 ILE HG13 1 1
3 2411 1 1 19 ILE HG21 H 26.624 16.364 6.160 1.00 . A A . 100 ILE HG21 1 1
3 2412 1 1 19 ILE HG22 H 26.975 17.530 7.458 1.00 . A A . 100 ILE HG22 1 1
3 2413 1 1 19 ILE HG23 H 28.275 16.502 6.810 1.00 . A A . 100 ILE HG23 1 1
3 2414 1 1 19 ILE N N 29.124 20.033 4.872 1.00 . A A . 100 ILE N 1 1
3 2415 1 1 19 ILE O O 30.820 17.954 5.838 1.00 . A A . 100 ILE O 1 1
3 2416 1 1 20 SER C C 30.465 16.419 9.046 1.00 . A A . 101 SER C 1 1
3 2417 1 1 20 SER CA C 31.073 17.660 8.432 1.00 . A A . 101 SER CA 1 1
3 2418 1 1 20 SER CB C 31.793 18.529 9.471 1.00 . A A . 101 SER CB 1 1
3 2419 1 1 20 SER H H 29.250 18.878 8.348 1.00 . A A . 101 SER H 1 1
3 2420 1 1 20 SER HA H 31.781 17.367 7.656 1.00 . A A . 101 SER HA 1 1
3 2421 1 1 20 SER HB2 H 32.248 19.375 8.957 1.00 . A A . 101 SER HB2 1 1
3 2422 1 1 20 SER HB3 H 31.051 18.897 10.180 1.00 . A A . 101 SER HB3 1 1
3 2423 1 1 20 SER HG H 32.870 16.932 9.927 1.00 . A A . 101 SER HG 1 1
3 2424 1 1 20 SER N N 30.016 18.449 7.854 1.00 . A A . 101 SER N 1 1
3 2425 1 1 20 SER O O 29.313 16.401 9.461 1.00 . A A . 101 SER O 1 1
3 2426 1 1 20 SER OG O 32.823 17.837 10.212 1.00 . A A . 101 SER OG 1 1
3 2427 1 1 21 ALA C C 30.058 14.379 11.144 1.00 . A A . 102 ALA C 1 1
3 2428 1 1 21 ALA CA C 30.904 14.156 9.867 1.00 . A A . 102 ALA CA 1 1
3 2429 1 1 21 ALA CB C 32.175 13.385 10.211 1.00 . A A . 102 ALA CB 1 1
3 2430 1 1 21 ALA H H 32.262 15.430 8.830 1.00 . A A . 102 ALA H 1 1
3 2431 1 1 21 ALA HA H 30.313 13.582 9.153 1.00 . A A . 102 ALA HA 1 1
3 2432 1 1 21 ALA HB1 H 32.738 13.188 9.299 1.00 . A A . 102 ALA HB1 1 1
3 2433 1 1 21 ALA HB2 H 31.909 12.441 10.686 1.00 . A A . 102 ALA HB2 1 1
3 2434 1 1 21 ALA HB3 H 32.785 13.976 10.893 1.00 . A A . 102 ALA HB3 1 1
3 2435 1 1 21 ALA N N 31.336 15.406 9.234 1.00 . A A . 102 ALA N 1 1
3 2436 1 1 21 ALA O O 28.973 13.862 11.452 1.00 . A A . 102 ALA O 1 1
3 2437 1 1 22 ALA C C 28.396 16.194 12.842 1.00 . A A . 103 ALA C 1 1
3 2438 1 1 22 ALA CA C 29.833 15.760 13.107 1.00 . A A . 103 ALA CA 1 1
3 2439 1 1 22 ALA CB C 30.561 16.882 13.837 1.00 . A A . 103 ALA CB 1 1
3 2440 1 1 22 ALA H H 31.404 15.777 11.542 1.00 . A A . 103 ALA H 1 1
3 2441 1 1 22 ALA HA H 29.791 14.899 13.775 1.00 . A A . 103 ALA HA 1 1
3 2442 1 1 22 ALA HB1 H 31.546 16.534 14.147 1.00 . A A . 103 ALA HB1 1 1
3 2443 1 1 22 ALA HB2 H 29.986 17.176 14.715 1.00 . A A . 103 ALA HB2 1 1
3 2444 1 1 22 ALA HB3 H 30.671 17.738 13.171 1.00 . A A . 103 ALA HB3 1 1
3 2445 1 1 22 ALA N N 30.597 15.344 11.909 1.00 . A A . 103 ALA N 1 1
3 2446 1 1 22 ALA O O 27.462 15.794 13.532 1.00 . A A . 103 ALA O 1 1
3 2447 1 1 23 GLU C C 26.090 16.266 10.826 1.00 . A A . 104 GLU C 1 1
3 2448 1 1 23 GLU CA C 26.907 17.400 11.368 1.00 . A A . 104 GLU CA 1 1
3 2449 1 1 23 GLU CB C 26.956 18.445 10.303 1.00 . A A . 104 GLU CB 1 1
3 2450 1 1 23 GLU CD C 26.747 20.867 9.795 1.00 . A A . 104 GLU CD 1 1
3 2451 1 1 23 GLU CG C 26.118 19.706 10.566 1.00 . A A . 104 GLU CG 1 1
3 2452 1 1 23 GLU H H 29.022 17.340 11.241 1.00 . A A . 104 GLU H 1 1
3 2453 1 1 23 GLU HA H 26.378 17.810 12.228 1.00 . A A . 104 GLU HA 1 1
3 2454 1 1 23 GLU HB2 H 27.995 18.750 10.176 1.00 . A A . 104 GLU HB2 1 1
3 2455 1 1 23 GLU HB3 H 26.601 17.995 9.377 1.00 . A A . 104 GLU HB3 1 1
3 2456 1 1 23 GLU HG2 H 25.096 19.547 10.223 1.00 . A A . 104 GLU HG2 1 1
3 2457 1 1 23 GLU HG3 H 26.114 19.931 11.633 1.00 . A A . 104 GLU HG3 1 1
3 2458 1 1 23 GLU N N 28.254 17.045 11.812 1.00 . A A . 104 GLU N 1 1
3 2459 1 1 23 GLU O O 24.873 16.271 10.992 1.00 . A A . 104 GLU O 1 1
3 2460 1 1 23 GLU OE1 O 27.641 20.608 8.993 1.00 . A A . 104 GLU OE1 1 1
3 2461 1 1 23 GLU OE2 O 26.341 22.010 10.001 1.00 . A A . 104 GLU OE2 1 1
3 2462 1 1 24 LEU C C 25.350 13.500 11.226 1.00 . A A . 105 LEU C 1 1
3 2463 1 1 24 LEU CA C 26.045 14.026 9.977 1.00 . A A . 105 LEU CA 1 1
3 2464 1 1 24 LEU CB C 26.930 12.971 9.316 1.00 . A A . 105 LEU CB 1 1
3 2465 1 1 24 LEU CD1 C 25.057 11.362 8.635 1.00 . A A . 105 LEU CD1 1 1
3 2466 1 1 24 LEU CD2 C 25.872 13.140 7.026 1.00 . A A . 105 LEU CD2 1 1
3 2467 1 1 24 LEU CG C 26.244 12.208 8.178 1.00 . A A . 105 LEU CG 1 1
3 2468 1 1 24 LEU H H 27.752 15.299 9.999 1.00 . A A . 105 LEU H 1 1
3 2469 1 1 24 LEU HA H 25.264 14.279 9.259 1.00 . A A . 105 LEU HA 1 1
3 2470 1 1 24 LEU HB2 H 27.816 13.463 8.918 1.00 . A A . 105 LEU HB2 1 1
3 2471 1 1 24 LEU HB3 H 27.232 12.252 10.078 1.00 . A A . 105 LEU HB3 1 1
3 2472 1 1 24 LEU HD11 H 24.622 10.852 7.776 1.00 . A A . 105 LEU HD11 1 1
3 2473 1 1 24 LEU HD12 H 24.306 12.006 9.093 1.00 . A A . 105 LEU HD12 1 1
3 2474 1 1 24 LEU HD13 H 25.395 10.624 9.362 1.00 . A A . 105 LEU HD13 1 1
3 2475 1 1 24 LEU HD21 H 25.190 13.909 7.386 1.00 . A A . 105 LEU HD21 1 1
3 2476 1 1 24 LEU HD22 H 25.388 12.566 6.236 1.00 . A A . 105 LEU HD22 1 1
3 2477 1 1 24 LEU HD23 H 26.775 13.609 6.633 1.00 . A A . 105 LEU HD23 1 1
3 2478 1 1 24 LEU HG H 26.984 11.510 7.786 1.00 . A A . 105 LEU HG 1 1
3 2479 1 1 24 LEU N N 26.779 15.257 10.265 1.00 . A A . 105 LEU N 1 1
3 2480 1 1 24 LEU O O 24.140 13.365 11.278 1.00 . A A . 105 LEU O 1 1
3 2481 1 1 25 ARG C C 24.307 13.955 13.998 1.00 . A A . 106 ARG C 1 1
3 2482 1 1 25 ARG CA C 25.457 13.037 13.587 1.00 . A A . 106 ARG CA 1 1
3 2483 1 1 25 ARG CB C 26.502 12.934 14.691 1.00 . A A . 106 ARG CB 1 1
3 2484 1 1 25 ARG CD C 26.936 12.646 17.144 1.00 . A A . 106 ARG CD 1 1
3 2485 1 1 25 ARG CG C 25.882 12.752 16.073 1.00 . A A . 106 ARG CG 1 1
3 2486 1 1 25 ARG CZ C 27.110 12.581 19.524 1.00 . A A . 106 ARG CZ 1 1
3 2487 1 1 25 ARG H H 27.095 13.514 12.183 1.00 . A A . 106 ARG H 1 1
3 2488 1 1 25 ARG HA H 25.029 12.043 13.455 1.00 . A A . 106 ARG HA 1 1
3 2489 1 1 25 ARG HB2 H 27.150 12.083 14.482 1.00 . A A . 106 ARG HB2 1 1
3 2490 1 1 25 ARG HB3 H 27.097 13.847 14.693 1.00 . A A . 106 ARG HB3 1 1
3 2491 1 1 25 ARG HD2 H 27.412 11.667 17.090 1.00 . A A . 106 ARG HD2 1 1
3 2492 1 1 25 ARG HD3 H 27.686 13.423 16.994 1.00 . A A . 106 ARG HD3 1 1
3 2493 1 1 25 ARG HE H 25.348 13.066 18.397 1.00 . A A . 106 ARG HE 1 1
3 2494 1 1 25 ARG HG2 H 25.242 13.607 16.290 1.00 . A A . 106 ARG HG2 1 1
3 2495 1 1 25 ARG HG3 H 25.284 11.842 16.075 1.00 . A A . 106 ARG HG3 1 1
3 2496 1 1 25 ARG HH11 H 28.759 12.060 18.429 1.00 . A A . 106 ARG HH11 1 1
3 2497 1 1 25 ARG HH12 H 29.005 11.891 20.083 1.00 . A A . 106 ARG HH12 1 1
3 2498 1 1 25 ARG HH21 H 25.663 13.114 20.806 1.00 . A A . 106 ARG HH21 1 1
3 2499 1 1 25 ARG HH22 H 27.140 12.574 21.549 1.00 . A A . 106 ARG HH22 1 1
3 2500 1 1 25 ARG N N 26.122 13.389 12.308 1.00 . A A . 106 ARG N 1 1
3 2501 1 1 25 ARG NE N 26.318 12.814 18.452 1.00 . A A . 106 ARG NE 1 1
3 2502 1 1 25 ARG NH1 N 28.365 12.168 19.352 1.00 . A A . 106 ARG NH1 1 1
3 2503 1 1 25 ARG NH2 N 26.598 12.770 20.741 1.00 . A A . 106 ARG NH2 1 1
3 2504 1 1 25 ARG O O 23.363 13.574 14.694 1.00 . A A . 106 ARG O 1 1
3 2505 1 1 26 HIS C C 22.025 15.557 13.003 1.00 . A A . 107 HIS C 1 1
3 2506 1 1 26 HIS CA C 23.228 16.069 13.758 1.00 . A A . 107 HIS CA 1 1
3 2507 1 1 26 HIS CB C 23.506 17.540 13.406 1.00 . A A . 107 HIS CB 1 1
3 2508 1 1 26 HIS CD2 C 21.031 18.420 13.244 1.00 . A A . 107 HIS CD2 1 1
3 2509 1 1 26 HIS CE1 C 21.195 20.026 14.728 1.00 . A A . 107 HIS CE1 1 1
3 2510 1 1 26 HIS CG C 22.336 18.433 13.755 1.00 . A A . 107 HIS CG 1 1
3 2511 1 1 26 HIS H H 25.114 15.449 12.910 1.00 . A A . 107 HIS H 1 1
3 2512 1 1 26 HIS HA H 22.983 16.035 14.820 1.00 . A A . 107 HIS HA 1 1
3 2513 1 1 26 HIS HB2 H 24.385 17.876 13.956 1.00 . A A . 107 HIS HB2 1 1
3 2514 1 1 26 HIS HB3 H 23.700 17.615 12.336 1.00 . A A . 107 HIS HB3 1 1
3 2515 1 1 26 HIS HD1 H 23.249 19.703 15.106 1.00 . A A . 107 HIS HD1 1 1
3 2516 1 1 26 HIS HD2 H 20.643 17.740 12.485 1.00 . A A . 107 HIS HD2 1 1
3 2517 1 1 26 HIS HE1 H 20.937 20.867 15.372 1.00 . A A . 107 HIS HE1 1 1
3 2518 1 1 26 HIS N N 24.398 15.214 13.560 1.00 . A A . 107 HIS N 1 1
3 2519 1 1 26 HIS ND1 N 22.424 19.428 14.659 1.00 . A A . 107 HIS ND1 1 1
3 2520 1 1 26 HIS NE2 N 20.342 19.401 13.861 1.00 . A A . 107 HIS NE2 1 1
3 2521 1 1 26 HIS O O 20.980 15.328 13.595 1.00 . A A . 107 HIS O 1 1
3 2522 1 1 27 VAL C C 20.627 13.518 11.474 1.00 . A A . 108 VAL C 1 1
3 2523 1 1 27 VAL CA C 21.091 14.853 10.919 1.00 . A A . 108 VAL CA 1 1
3 2524 1 1 27 VAL CB C 21.352 14.815 9.394 1.00 . A A . 108 VAL CB 1 1
3 2525 1 1 27 VAL CG1 C 22.027 16.109 8.958 1.00 . A A . 108 VAL CG1 1 1
3 2526 1 1 27 VAL CG2 C 22.168 13.629 8.888 1.00 . A A . 108 VAL CG2 1 1
3 2527 1 1 27 VAL H H 23.135 15.505 11.283 1.00 . A A . 108 VAL H 1 1
3 2528 1 1 27 VAL HA H 20.269 15.553 11.070 1.00 . A A . 108 VAL HA 1 1
3 2529 1 1 27 VAL HB H 20.378 14.765 8.906 1.00 . A A . 108 VAL HB 1 1
3 2530 1 1 27 VAL HG11 H 22.209 16.079 7.883 1.00 . A A . 108 VAL HG11 1 1
3 2531 1 1 27 VAL HG12 H 22.975 16.220 9.484 1.00 . A A . 108 VAL HG12 1 1
3 2532 1 1 27 VAL HG13 H 21.380 16.954 9.194 1.00 . A A . 108 VAL HG13 1 1
3 2533 1 1 27 VAL HG21 H 23.148 13.634 9.364 1.00 . A A . 108 VAL HG21 1 1
3 2534 1 1 27 VAL HG22 H 22.288 13.706 7.807 1.00 . A A . 108 VAL HG22 1 1
3 2535 1 1 27 VAL HG23 H 21.650 12.702 9.131 1.00 . A A . 108 VAL HG23 1 1
3 2536 1 1 27 VAL N N 22.217 15.374 11.677 1.00 . A A . 108 VAL N 1 1
3 2537 1 1 27 VAL O O 19.436 13.218 11.552 1.00 . A A . 108 VAL O 1 1
3 2538 1 1 28 MET C C 20.360 11.758 13.926 1.00 . A A . 109 MET C 1 1
3 2539 1 1 28 MET CA C 21.214 11.511 12.705 1.00 . A A . 109 MET CA 1 1
3 2540 1 1 28 MET CB C 22.452 10.683 13.038 1.00 . A A . 109 MET CB 1 1
3 2541 1 1 28 MET CE C 21.240 8.547 10.967 1.00 . A A . 109 MET CE 1 1
3 2542 1 1 28 MET CG C 23.272 10.260 11.817 1.00 . A A . 109 MET CG 1 1
3 2543 1 1 28 MET H H 22.512 13.014 11.851 1.00 . A A . 109 MET H 1 1
3 2544 1 1 28 MET HA H 20.611 10.914 12.021 1.00 . A A . 109 MET HA 1 1
3 2545 1 1 28 MET HB2 H 23.093 11.271 13.695 1.00 . A A . 109 MET HB2 1 1
3 2546 1 1 28 MET HB3 H 22.131 9.784 13.562 1.00 . A A . 109 MET HB3 1 1
3 2547 1 1 28 MET HE1 H 21.872 7.716 11.283 1.00 . A A . 109 MET HE1 1 1
3 2548 1 1 28 MET HE2 H 20.571 8.213 10.174 1.00 . A A . 109 MET HE2 1 1
3 2549 1 1 28 MET HE3 H 20.651 8.899 11.814 1.00 . A A . 109 MET HE3 1 1
3 2550 1 1 28 MET HG2 H 23.961 11.066 11.568 1.00 . A A . 109 MET HG2 1 1
3 2551 1 1 28 MET HG3 H 23.841 9.369 12.079 1.00 . A A . 109 MET HG3 1 1
3 2552 1 1 28 MET N N 21.581 12.753 11.976 1.00 . A A . 109 MET N 1 1
3 2553 1 1 28 MET O O 19.335 11.136 14.165 1.00 . A A . 109 MET O 1 1
3 2554 1 1 28 MET SD S 22.274 9.887 10.356 1.00 . A A . 109 MET SD 1 1
3 2555 1 1 29 THR C C 18.542 13.542 15.396 1.00 . A A . 110 THR C 1 1
3 2556 1 1 29 THR CA C 19.952 13.201 15.816 1.00 . A A . 110 THR CA 1 1
3 2557 1 1 29 THR CB C 20.585 14.372 16.596 1.00 . A A . 110 THR CB 1 1
3 2558 1 1 29 THR CG2 C 19.683 14.897 17.717 1.00 . A A . 110 THR CG2 1 1
3 2559 1 1 29 THR H H 21.550 13.310 14.352 1.00 . A A . 110 THR H 1 1
3 2560 1 1 29 THR HA H 19.889 12.354 16.499 1.00 . A A . 110 THR HA 1 1
3 2561 1 1 29 THR HB H 20.749 15.184 15.888 1.00 . A A . 110 THR HB 1 1
3 2562 1 1 29 THR HG1 H 22.345 14.830 17.123 1.00 . A A . 110 THR HG1 1 1
3 2563 1 1 29 THR HG21 H 18.743 15.251 17.292 1.00 . A A . 110 THR HG21 1 1
3 2564 1 1 29 THR HG22 H 20.181 15.720 18.230 1.00 . A A . 110 THR HG22 1 1
3 2565 1 1 29 THR HG23 H 19.481 14.095 18.427 1.00 . A A . 110 THR HG23 1 1
3 2566 1 1 29 THR N N 20.787 12.781 14.683 1.00 . A A . 110 THR N 1 1
3 2567 1 1 29 THR O O 17.600 13.110 16.036 1.00 . A A . 110 THR O 1 1
3 2568 1 1 29 THR OG1 O 21.851 14.028 17.175 1.00 . A A . 110 THR OG1 1 1
3 2569 1 1 30 ASN C C 16.361 13.367 13.319 1.00 . A A . 111 ASN C 1 1
3 2570 1 1 30 ASN CA C 17.142 14.614 13.725 1.00 . A A . 111 ASN CA 1 1
3 2571 1 1 30 ASN CB C 17.328 15.536 12.524 1.00 . A A . 111 ASN CB 1 1
3 2572 1 1 30 ASN CG C 15.970 16.017 12.073 1.00 . A A . 111 ASN CG 1 1
3 2573 1 1 30 ASN H H 19.267 14.612 13.816 1.00 . A A . 111 ASN H 1 1
3 2574 1 1 30 ASN HA H 16.559 15.144 14.478 1.00 . A A . 111 ASN HA 1 1
3 2575 1 1 30 ASN HB2 H 17.944 16.389 12.809 1.00 . A A . 111 ASN HB2 1 1
3 2576 1 1 30 ASN HB3 H 17.812 14.992 11.713 1.00 . A A . 111 ASN HB3 1 1
3 2577 1 1 30 ASN HD21 H 15.755 14.309 10.999 1.00 . A A . 111 ASN HD21 1 1
3 2578 1 1 30 ASN HD22 H 14.393 15.355 10.936 1.00 . A A . 111 ASN HD22 1 1
3 2579 1 1 30 ASN N N 18.442 14.304 14.296 1.00 . A A . 111 ASN N 1 1
3 2580 1 1 30 ASN ND2 N 15.325 15.169 11.261 1.00 . A A . 111 ASN ND2 1 1
3 2581 1 1 30 ASN O O 15.182 13.201 13.566 1.00 . A A . 111 ASN O 1 1
3 2582 1 1 30 ASN OD1 O 15.515 17.064 12.494 1.00 . A A . 111 ASN OD1 1 1
3 2583 1 1 31 LEU C C 16.104 10.302 13.439 1.00 . A A . 112 LEU C 1 1
3 2584 1 1 31 LEU CA C 16.592 11.167 12.275 1.00 . A A . 112 LEU CA 1 1
3 2585 1 1 31 LEU CB C 17.674 10.438 11.461 1.00 . A A . 112 LEU CB 1 1
3 2586 1 1 31 LEU CD1 C 16.734 9.787 9.208 1.00 . A A . 112 LEU CD1 1 1
3 2587 1 1 31 LEU CD2 C 17.622 12.123 9.468 1.00 . A A . 112 LEU CD2 1 1
3 2588 1 1 31 LEU CG C 17.742 10.668 9.936 1.00 . A A . 112 LEU CG 1 1
3 2589 1 1 31 LEU H H 18.101 12.629 12.630 1.00 . A A . 112 LEU H 1 1
3 2590 1 1 31 LEU HA H 15.742 11.360 11.621 1.00 . A A . 112 LEU HA 1 1
3 2591 1 1 31 LEU HB2 H 18.640 10.723 11.876 1.00 . A A . 112 LEU HB2 1 1
3 2592 1 1 31 LEU HB3 H 17.524 9.370 11.615 1.00 . A A . 112 LEU HB3 1 1
3 2593 1 1 31 LEU HD11 H 16.801 9.968 8.135 1.00 . A A . 112 LEU HD11 1 1
3 2594 1 1 31 LEU HD12 H 15.727 10.024 9.554 1.00 . A A . 112 LEU HD12 1 1
3 2595 1 1 31 LEU HD13 H 16.952 8.739 9.414 1.00 . A A . 112 LEU HD13 1 1
3 2596 1 1 31 LEU HD21 H 16.666 12.532 9.793 1.00 . A A . 112 LEU HD21 1 1
3 2597 1 1 31 LEU HD22 H 17.684 12.161 8.381 1.00 . A A . 112 LEU HD22 1 1
3 2598 1 1 31 LEU HD23 H 18.433 12.710 9.899 1.00 . A A . 112 LEU HD23 1 1
3 2599 1 1 31 LEU HG H 18.731 10.332 9.625 1.00 . A A . 112 LEU HG 1 1
3 2600 1 1 31 LEU N N 17.125 12.454 12.723 1.00 . A A . 112 LEU N 1 1
3 2601 1 1 31 LEU O O 15.519 9.240 13.279 1.00 . A A . 112 LEU O 1 1
3 2602 1 1 32 GLY C C 17.028 9.155 16.338 1.00 . A A . 113 GLY C 1 1
3 2603 1 1 32 GLY CA C 15.936 10.051 15.816 1.00 . A A . 113 GLY CA 1 1
3 2604 1 1 32 GLY H H 16.966 11.603 14.739 1.00 . A A . 113 GLY H 1 1
3 2605 1 1 32 GLY HA2 H 15.643 10.752 16.598 1.00 . A A . 113 GLY HA2 1 1
3 2606 1 1 32 GLY HA3 H 15.076 9.442 15.537 1.00 . A A . 113 GLY HA3 1 1
3 2607 1 1 32 GLY N N 16.392 10.797 14.649 1.00 . A A . 113 GLY N 1 1
3 2608 1 1 32 GLY O O 17.201 8.987 17.540 1.00 . A A . 113 GLY O 1 1
3 2609 1 1 33 GLU C C 20.165 8.274 15.487 1.00 . A A . 114 GLU C 1 1
3 2610 1 1 33 GLU CA C 18.807 7.669 15.657 1.00 . A A . 114 GLU CA 1 1
3 2611 1 1 33 GLU CB C 18.642 6.438 14.766 1.00 . A A . 114 GLU CB 1 1
3 2612 1 1 33 GLU CD C 17.273 5.064 16.421 1.00 . A A . 114 GLU CD 1 1
3 2613 1 1 33 GLU CG C 17.329 5.687 15.026 1.00 . A A . 114 GLU CG 1 1
3 2614 1 1 33 GLU H H 17.657 8.905 14.402 1.00 . A A . 114 GLU H 1 1
3 2615 1 1 33 GLU HA H 18.696 7.359 16.696 1.00 . A A . 114 GLU HA 1 1
3 2616 1 1 33 GLU HB2 H 18.664 6.756 13.723 1.00 . A A . 114 GLU HB2 1 1
3 2617 1 1 33 GLU HB3 H 19.474 5.760 14.952 1.00 . A A . 114 GLU HB3 1 1
3 2618 1 1 33 GLU HG2 H 16.498 6.385 14.920 1.00 . A A . 114 GLU HG2 1 1
3 2619 1 1 33 GLU HG3 H 17.228 4.894 14.285 1.00 . A A . 114 GLU HG3 1 1
3 2620 1 1 33 GLU N N 17.779 8.635 15.358 1.00 . A A . 114 GLU N 1 1
3 2621 1 1 33 GLU O O 20.568 8.640 14.394 1.00 . A A . 114 GLU O 1 1
3 2622 1 1 33 GLU OE1 O 18.140 5.319 17.262 1.00 . A A . 114 GLU OE1 1 1
3 2623 1 1 33 GLU OE2 O 16.328 4.313 16.665 1.00 . A A . 114 GLU OE2 1 1
3 2624 1 1 34 LYS C C 23.210 7.956 16.488 1.00 . A A . 115 LYS C 1 1
3 2625 1 1 34 LYS CA C 22.166 9.020 16.565 1.00 . A A . 115 LYS CA 1 1
3 2626 1 1 34 LYS CB C 22.441 9.816 17.825 1.00 . A A . 115 LYS CB 1 1
3 2627 1 1 34 LYS CD C 21.444 11.503 19.412 1.00 . A A . 115 LYS CD 1 1
3 2628 1 1 34 LYS CE C 22.826 12.011 19.795 1.00 . A A . 115 LYS CE 1 1
3 2629 1 1 34 LYS CG C 21.398 10.899 18.020 1.00 . A A . 115 LYS CG 1 1
3 2630 1 1 34 LYS H H 20.451 7.978 17.430 1.00 . A A . 115 LYS H 1 1
3 2631 1 1 34 LYS HA H 22.238 9.670 15.693 1.00 . A A . 115 LYS HA 1 1
3 2632 1 1 34 LYS HB2 H 22.424 9.144 18.683 1.00 . A A . 115 LYS HB2 1 1
3 2633 1 1 34 LYS HB3 H 23.425 10.279 17.748 1.00 . A A . 115 LYS HB3 1 1
3 2634 1 1 34 LYS HD2 H 20.742 12.336 19.455 1.00 . A A . 115 LYS HD2 1 1
3 2635 1 1 34 LYS HD3 H 21.143 10.742 20.131 1.00 . A A . 115 LYS HD3 1 1
3 2636 1 1 34 LYS HE2 H 23.540 11.187 19.818 1.00 . A A . 115 LYS HE2 1 1
3 2637 1 1 34 LYS HE3 H 23.163 12.769 19.088 1.00 . A A . 115 LYS HE3 1 1
3 2638 1 1 34 LYS HG2 H 21.569 11.688 17.288 1.00 . A A . 115 LYS HG2 1 1
3 2639 1 1 34 LYS HG3 H 20.410 10.467 17.859 1.00 . A A . 115 LYS HG3 1 1
3 2640 1 1 34 LYS HZ1 H 22.136 11.925 21.714 1.00 . A A . 115 LYS HZ1 1 1
3 2641 1 1 34 LYS HZ2 H 22.144 13.476 21.049 1.00 . A A . 115 LYS HZ2 1 1
3 2642 1 1 34 LYS HZ3 H 23.595 12.756 21.600 1.00 . A A . 115 LYS HZ3 1 1
3 2643 1 1 34 LYS N N 20.829 8.439 16.628 1.00 . A A . 115 LYS N 1 1
3 2644 1 1 34 LYS NZ N 22.675 12.590 21.133 1.00 . A A . 115 LYS NZ 1 1
3 2645 1 1 34 LYS O O 23.222 7.066 17.317 1.00 . A A . 115 LYS O 1 1
3 2646 1 1 35 LEU C C 26.366 7.623 16.171 1.00 . A A . 116 LEU C 1 1
3 2647 1 1 35 LEU CA C 25.136 7.143 15.426 1.00 . A A . 116 LEU CA 1 1
3 2648 1 1 35 LEU CB C 25.404 6.845 13.957 1.00 . A A . 116 LEU CB 1 1
3 2649 1 1 35 LEU CD1 C 24.446 4.492 14.015 1.00 . A A . 116 LEU CD1 1 1
3 2650 1 1 35 LEU CD2 C 23.006 6.355 13.138 1.00 . A A . 116 LEU CD2 1 1
3 2651 1 1 35 LEU CG C 24.434 5.842 13.307 1.00 . A A . 116 LEU CG 1 1
3 2652 1 1 35 LEU H H 24.090 8.907 14.883 1.00 . A A . 116 LEU H 1 1
3 2653 1 1 35 LEU HA H 24.789 6.225 15.901 1.00 . A A . 116 LEU HA 1 1
3 2654 1 1 35 LEU HB2 H 25.348 7.781 13.402 1.00 . A A . 116 LEU HB2 1 1
3 2655 1 1 35 LEU HB3 H 26.413 6.441 13.874 1.00 . A A . 116 LEU HB3 1 1
3 2656 1 1 35 LEU HD11 H 23.747 3.816 13.523 1.00 . A A . 116 LEU HD11 1 1
3 2657 1 1 35 LEU HD12 H 24.151 4.625 15.056 1.00 . A A . 116 LEU HD12 1 1
3 2658 1 1 35 LEU HD13 H 25.450 4.069 13.974 1.00 . A A . 116 LEU HD13 1 1
3 2659 1 1 35 LEU HD21 H 22.595 6.605 14.116 1.00 . A A . 116 LEU HD21 1 1
3 2660 1 1 35 LEU HD22 H 22.395 5.582 12.672 1.00 . A A . 116 LEU HD22 1 1
3 2661 1 1 35 LEU HD23 H 23.012 7.243 12.506 1.00 . A A . 116 LEU HD23 1 1
3 2662 1 1 35 LEU HG H 24.813 5.665 12.300 1.00 . A A . 116 LEU HG 1 1
3 2663 1 1 35 LEU N N 24.098 8.126 15.518 1.00 . A A . 116 LEU N 1 1
3 2664 1 1 35 LEU O O 26.552 8.820 16.390 1.00 . A A . 116 LEU O 1 1
3 2665 1 1 36 THR C C 29.425 7.548 16.644 1.00 . A A . 117 THR C 1 1
3 2666 1 1 36 THR CA C 28.273 6.990 17.456 1.00 . A A . 117 THR CA 1 1
3 2667 1 1 36 THR CB C 28.716 5.793 18.301 1.00 . A A . 117 THR CB 1 1
3 2668 1 1 36 THR CG2 C 27.582 5.300 19.201 1.00 . A A . 117 THR CG2 1 1
3 2669 1 1 36 THR H H 26.982 5.704 16.276 1.00 . A A . 117 THR H 1 1
3 2670 1 1 36 THR HA H 27.948 7.774 18.141 1.00 . A A . 117 THR HA 1 1
3 2671 1 1 36 THR HB H 29.521 6.135 18.952 1.00 . A A . 117 THR HB 1 1
3 2672 1 1 36 THR HG1 H 28.541 4.148 17.222 1.00 . A A . 117 THR HG1 1 1
3 2673 1 1 36 THR HG21 H 27.274 6.103 19.871 1.00 . A A . 117 THR HG21 1 1
3 2674 1 1 36 THR HG22 H 27.928 4.449 19.788 1.00 . A A . 117 THR HG22 1 1
3 2675 1 1 36 THR HG23 H 26.735 4.996 18.586 1.00 . A A . 117 THR HG23 1 1
3 2676 1 1 36 THR N N 27.136 6.635 16.628 1.00 . A A . 117 THR N 1 1
3 2677 1 1 36 THR O O 29.416 7.482 15.425 1.00 . A A . 117 THR O 1 1
3 2678 1 1 36 THR OG1 O 29.243 4.739 17.493 1.00 . A A . 117 THR OG1 1 1
3 2679 1 1 37 ASP C C 32.259 7.761 15.674 1.00 . A A . 118 ASP C 1 1
3 2680 1 1 37 ASP CA C 31.573 8.683 16.687 1.00 . A A . 118 ASP CA 1 1
3 2681 1 1 37 ASP CB C 32.513 9.335 17.727 1.00 . A A . 118 ASP CB 1 1
3 2682 1 1 37 ASP CG C 31.767 10.412 18.552 1.00 . A A . 118 ASP CG 1 1
3 2683 1 1 37 ASP H H 30.386 8.150 18.354 1.00 . A A . 118 ASP H 1 1
3 2684 1 1 37 ASP HA H 31.178 9.507 16.094 1.00 . A A . 118 ASP HA 1 1
3 2685 1 1 37 ASP HB2 H 32.888 8.565 18.402 1.00 . A A . 118 ASP HB2 1 1
3 2686 1 1 37 ASP HB3 H 33.350 9.801 17.208 1.00 . A A . 118 ASP HB3 1 1
3 2687 1 1 37 ASP N N 30.416 8.096 17.362 1.00 . A A . 118 ASP N 1 1
3 2688 1 1 37 ASP O O 32.649 8.221 14.619 1.00 . A A . 118 ASP O 1 1
3 2689 1 1 37 ASP OD1 O 31.409 11.470 18.028 1.00 . A A . 118 ASP OD1 1 1
3 2690 1 1 37 ASP OD2 O 31.500 10.202 19.738 1.00 . A A . 118 ASP OD2 1 1
3 2691 1 1 38 GLU C C 32.095 5.513 13.712 1.00 . A A . 119 GLU C 1 1
3 2692 1 1 38 GLU CA C 32.800 5.450 15.058 1.00 . A A . 119 GLU CA 1 1
3 2693 1 1 38 GLU CB C 32.613 4.066 15.697 1.00 . A A . 119 GLU CB 1 1
3 2694 1 1 38 GLU CD C 33.849 2.811 13.911 1.00 . A A . 119 GLU CD 1 1
3 2695 1 1 38 GLU CG C 33.696 3.030 15.396 1.00 . A A . 119 GLU CG 1 1
3 2696 1 1 38 GLU H H 31.694 6.128 16.751 1.00 . A A . 119 GLU H 1 1
3 2697 1 1 38 GLU HA H 33.863 5.640 14.911 1.00 . A A . 119 GLU HA 1 1
3 2698 1 1 38 GLU HB2 H 32.565 4.199 16.778 1.00 . A A . 119 GLU HB2 1 1
3 2699 1 1 38 GLU HB3 H 31.663 3.665 15.345 1.00 . A A . 119 GLU HB3 1 1
3 2700 1 1 38 GLU HG2 H 34.646 3.378 15.804 1.00 . A A . 119 GLU HG2 1 1
3 2701 1 1 38 GLU HG3 H 33.425 2.086 15.868 1.00 . A A . 119 GLU HG3 1 1
3 2702 1 1 38 GLU N N 32.250 6.448 15.993 1.00 . A A . 119 GLU N 1 1
3 2703 1 1 38 GLU O O 32.607 5.735 12.633 1.00 . A A . 119 GLU O 1 1
3 2704 1 1 38 GLU OE1 O 33.146 1.953 13.381 1.00 . A A . 119 GLU OE1 1 1
3 2705 1 1 38 GLU OE2 O 34.678 3.477 13.307 1.00 . A A . 119 GLU OE2 1 1
3 2706 1 1 39 GLU C C 29.991 6.797 12.020 1.00 . A A . 120 GLU C 1 1
3 2707 1 1 39 GLU CA C 29.885 5.492 12.773 1.00 . A A . 120 GLU CA 1 1
3 2708 1 1 39 GLU CB C 28.467 5.354 13.261 1.00 . A A . 120 GLU CB 1 1
3 2709 1 1 39 GLU CD C 27.606 3.060 12.881 1.00 . A A . 120 GLU CD 1 1
3 2710 1 1 39 GLU CG C 28.200 3.999 13.901 1.00 . A A . 120 GLU CG 1 1
3 2711 1 1 39 GLU H H 30.396 5.278 14.823 1.00 . A A . 120 GLU H 1 1
3 2712 1 1 39 GLU HA H 30.121 4.670 12.097 1.00 . A A . 120 GLU HA 1 1
3 2713 1 1 39 GLU HB2 H 28.272 6.134 13.997 1.00 . A A . 120 GLU HB2 1 1
3 2714 1 1 39 GLU HB3 H 27.793 5.480 12.415 1.00 . A A . 120 GLU HB3 1 1
3 2715 1 1 39 GLU HG2 H 29.136 3.584 14.274 1.00 . A A . 120 GLU HG2 1 1
3 2716 1 1 39 GLU HG3 H 27.502 4.122 14.729 1.00 . A A . 120 GLU HG3 1 1
3 2717 1 1 39 GLU N N 30.770 5.435 13.902 1.00 . A A . 120 GLU N 1 1
3 2718 1 1 39 GLU O O 29.876 6.844 10.820 1.00 . A A . 120 GLU O 1 1
3 2719 1 1 39 GLU OE1 O 26.881 3.539 12.004 1.00 . A A . 120 GLU OE1 1 1
3 2720 1 1 39 GLU OE2 O 27.838 1.860 13.014 1.00 . A A . 120 GLU OE2 1 1
3 2721 1 1 40 VAL C C 31.542 9.202 11.083 1.00 . A A . 121 VAL C 1 1
3 2722 1 1 40 VAL CA C 30.414 9.186 12.124 1.00 . A A . 121 VAL CA 1 1
3 2723 1 1 40 VAL CB C 30.575 10.219 13.246 1.00 . A A . 121 VAL CB 1 1
3 2724 1 1 40 VAL CG1 C 30.859 11.611 12.744 1.00 . A A . 121 VAL CG1 1 1
3 2725 1 1 40 VAL CG2 C 29.326 10.283 14.122 1.00 . A A . 121 VAL CG2 1 1
3 2726 1 1 40 VAL H H 30.346 7.702 13.738 1.00 . A A . 121 VAL H 1 1
3 2727 1 1 40 VAL HA H 29.496 9.429 11.589 1.00 . A A . 121 VAL HA 1 1
3 2728 1 1 40 VAL HB H 31.414 9.905 13.867 1.00 . A A . 121 VAL HB 1 1
3 2729 1 1 40 VAL HG11 H 30.960 12.289 13.591 1.00 . A A . 121 VAL HG11 1 1
3 2730 1 1 40 VAL HG12 H 30.037 11.943 12.109 1.00 . A A . 121 VAL HG12 1 1
3 2731 1 1 40 VAL HG13 H 31.784 11.608 12.168 1.00 . A A . 121 VAL HG13 1 1
3 2732 1 1 40 VAL HG21 H 28.468 10.565 13.511 1.00 . A A . 121 VAL HG21 1 1
3 2733 1 1 40 VAL HG22 H 29.472 11.024 14.908 1.00 . A A . 121 VAL HG22 1 1
3 2734 1 1 40 VAL HG23 H 29.147 9.307 14.572 1.00 . A A . 121 VAL HG23 1 1
3 2735 1 1 40 VAL N N 30.210 7.871 12.777 1.00 . A A . 121 VAL N 1 1
3 2736 1 1 40 VAL O O 31.473 9.806 10.023 1.00 . A A . 121 VAL O 1 1
3 2737 1 1 41 ASP C C 33.171 7.412 9.273 1.00 . A A . 122 ASP C 1 1
3 2738 1 1 41 ASP CA C 33.646 8.219 10.476 1.00 . A A . 122 ASP CA 1 1
3 2739 1 1 41 ASP CB C 34.841 7.534 11.157 1.00 . A A . 122 ASP CB 1 1
3 2740 1 1 41 ASP CG C 35.599 8.457 12.114 1.00 . A A . 122 ASP CG 1 1
3 2741 1 1 41 ASP H H 32.648 7.915 12.296 1.00 . A A . 122 ASP H 1 1
3 2742 1 1 41 ASP HA H 33.974 9.195 10.118 1.00 . A A . 122 ASP HA 1 1
3 2743 1 1 41 ASP HB2 H 34.476 6.673 11.717 1.00 . A A . 122 ASP HB2 1 1
3 2744 1 1 41 ASP HB3 H 35.531 7.193 10.385 1.00 . A A . 122 ASP HB3 1 1
3 2745 1 1 41 ASP N N 32.576 8.427 11.438 1.00 . A A . 122 ASP N 1 1
3 2746 1 1 41 ASP O O 33.392 7.755 8.121 1.00 . A A . 122 ASP O 1 1
3 2747 1 1 41 ASP OD1 O 34.997 9.286 12.803 1.00 . A A . 122 ASP OD1 1 1
3 2748 1 1 41 ASP OD2 O 36.823 8.348 12.169 1.00 . A A . 122 ASP OD2 1 1
3 2749 1 1 42 GLU C C 30.767 6.534 7.701 1.00 . A A . 123 GLU C 1 1
3 2750 1 1 42 GLU CA C 31.719 5.647 8.495 1.00 . A A . 123 GLU CA 1 1
3 2751 1 1 42 GLU CB C 30.959 4.416 9.008 1.00 . A A . 123 GLU CB 1 1
3 2752 1 1 42 GLU CD C 29.264 2.596 8.372 1.00 . A A . 123 GLU CD 1 1
3 2753 1 1 42 GLU CG C 30.284 3.611 7.880 1.00 . A A . 123 GLU CG 1 1
3 2754 1 1 42 GLU H H 32.301 6.097 10.544 1.00 . A A . 123 GLU H 1 1
3 2755 1 1 42 GLU HA H 32.480 5.292 7.799 1.00 . A A . 123 GLU HA 1 1
3 2756 1 1 42 GLU HB2 H 31.660 3.766 9.530 1.00 . A A . 123 GLU HB2 1 1
3 2757 1 1 42 GLU HB3 H 30.190 4.749 9.705 1.00 . A A . 123 GLU HB3 1 1
3 2758 1 1 42 GLU HG2 H 29.781 4.308 7.209 1.00 . A A . 123 GLU HG2 1 1
3 2759 1 1 42 GLU HG3 H 31.058 3.078 7.328 1.00 . A A . 123 GLU HG3 1 1
3 2760 1 1 42 GLU N N 32.427 6.341 9.584 1.00 . A A . 123 GLU N 1 1
3 2761 1 1 42 GLU O O 30.530 6.335 6.518 1.00 . A A . 123 GLU O 1 1
3 2762 1 1 42 GLU OE1 O 29.078 2.476 9.580 1.00 . A A . 123 GLU OE1 1 1
3 2763 1 1 42 GLU OE2 O 28.663 1.910 7.555 1.00 . A A . 123 GLU OE2 1 1
3 2764 1 1 43 MET C C 30.068 9.295 6.711 1.00 . A A . 124 MET C 1 1
3 2765 1 1 43 MET CA C 29.349 8.505 7.751 1.00 . A A . 124 MET CA 1 1
3 2766 1 1 43 MET CB C 28.743 9.518 8.709 1.00 . A A . 124 MET CB 1 1
3 2767 1 1 43 MET CE C 25.785 7.375 10.468 1.00 . A A . 124 MET CE 1 1
3 2768 1 1 43 MET CG C 27.817 8.902 9.736 1.00 . A A . 124 MET CG 1 1
3 2769 1 1 43 MET H H 30.532 7.670 9.329 1.00 . A A . 124 MET H 1 1
3 2770 1 1 43 MET HA H 28.541 7.948 7.278 1.00 . A A . 124 MET HA 1 1
3 2771 1 1 43 MET HB2 H 29.552 10.027 9.233 1.00 . A A . 124 MET HB2 1 1
3 2772 1 1 43 MET HB3 H 28.178 10.247 8.129 1.00 . A A . 124 MET HB3 1 1
3 2773 1 1 43 MET HE1 H 26.539 6.685 10.845 1.00 . A A . 124 MET HE1 1 1
3 2774 1 1 43 MET HE2 H 24.868 6.827 10.250 1.00 . A A . 124 MET HE2 1 1
3 2775 1 1 43 MET HE3 H 25.582 8.138 11.220 1.00 . A A . 124 MET HE3 1 1
3 2776 1 1 43 MET HG2 H 28.362 8.139 10.292 1.00 . A A . 124 MET HG2 1 1
3 2777 1 1 43 MET HG3 H 27.486 9.680 10.424 1.00 . A A . 124 MET HG3 1 1
3 2778 1 1 43 MET N N 30.241 7.556 8.380 1.00 . A A . 124 MET N 1 1
3 2779 1 1 43 MET O O 29.510 9.550 5.663 1.00 . A A . 124 MET O 1 1
3 2780 1 1 43 MET SD S 26.382 8.152 8.979 1.00 . A A . 124 MET SD 1 1
3 2781 1 1 44 ILE C C 32.173 9.193 4.781 1.00 . A A . 125 ILE C 1 1
3 2782 1 1 44 ILE CA C 32.154 10.156 5.935 1.00 . A A . 125 ILE CA 1 1
3 2783 1 1 44 ILE CB C 33.579 10.533 6.375 1.00 . A A . 125 ILE CB 1 1
3 2784 1 1 44 ILE CD1 C 34.831 12.321 7.712 1.00 . A A . 125 ILE CD1 1 1
3 2785 1 1 44 ILE CG1 C 33.485 11.664 7.394 1.00 . A A . 125 ILE CG1 1 1
3 2786 1 1 44 ILE CG2 C 34.428 10.990 5.176 1.00 . A A . 125 ILE CG2 1 1
3 2787 1 1 44 ILE H H 31.783 9.315 7.864 1.00 . A A . 125 ILE H 1 1
3 2788 1 1 44 ILE HA H 31.668 11.070 5.594 1.00 . A A . 125 ILE HA 1 1
3 2789 1 1 44 ILE HB H 34.053 9.667 6.837 1.00 . A A . 125 ILE HB 1 1
3 2790 1 1 44 ILE HD11 H 35.513 11.575 8.119 1.00 . A A . 125 ILE HD11 1 1
3 2791 1 1 44 ILE HD12 H 34.683 13.115 8.444 1.00 . A A . 125 ILE HD12 1 1
3 2792 1 1 44 ILE HD13 H 35.254 12.742 6.800 1.00 . A A . 125 ILE HD13 1 1
3 2793 1 1 44 ILE HG12 H 32.811 12.426 7.005 1.00 . A A . 125 ILE HG12 1 1
3 2794 1 1 44 ILE HG13 H 33.073 11.259 8.319 1.00 . A A . 125 ILE HG13 1 1
3 2795 1 1 44 ILE HG21 H 35.430 11.250 5.519 1.00 . A A . 125 ILE HG21 1 1
3 2796 1 1 44 ILE HG22 H 33.965 11.861 4.714 1.00 . A A . 125 ILE HG22 1 1
3 2797 1 1 44 ILE HG23 H 34.492 10.182 4.447 1.00 . A A . 125 ILE HG23 1 1
3 2798 1 1 44 ILE N N 31.343 9.609 7.021 1.00 . A A . 125 ILE N 1 1
3 2799 1 1 44 ILE O O 31.841 9.570 3.672 1.00 . A A . 125 ILE O 1 1
3 2800 1 1 45 ARG C C 31.201 6.883 3.080 1.00 . A A . 126 ARG C 1 1
3 2801 1 1 45 ARG CA C 32.498 6.992 3.890 1.00 . A A . 126 ARG CA 1 1
3 2802 1 1 45 ARG CB C 32.999 5.649 4.435 1.00 . A A . 126 ARG CB 1 1
3 2803 1 1 45 ARG CD C 31.801 3.714 3.229 1.00 . A A . 126 ARG CD 1 1
3 2804 1 1 45 ARG CG C 33.118 4.450 3.485 1.00 . A A . 126 ARG CG 1 1
3 2805 1 1 45 ARG CZ C 30.189 3.370 1.445 1.00 . A A . 126 ARG CZ 1 1
3 2806 1 1 45 ARG H H 32.634 7.646 5.969 1.00 . A A . 126 ARG H 1 1
3 2807 1 1 45 ARG HA H 33.256 7.360 3.198 1.00 . A A . 126 ARG HA 1 1
3 2808 1 1 45 ARG HB2 H 33.986 5.822 4.863 1.00 . A A . 126 ARG HB2 1 1
3 2809 1 1 45 ARG HB3 H 32.316 5.356 5.231 1.00 . A A . 126 ARG HB3 1 1
3 2810 1 1 45 ARG HD2 H 31.944 2.649 3.416 1.00 . A A . 126 ARG HD2 1 1
3 2811 1 1 45 ARG HD3 H 31.039 4.100 3.906 1.00 . A A . 126 ARG HD3 1 1
3 2812 1 1 45 ARG HE H 31.854 4.621 1.349 1.00 . A A . 126 ARG HE 1 1
3 2813 1 1 45 ARG HG2 H 33.504 4.805 2.529 1.00 . A A . 126 ARG HG2 1 1
3 2814 1 1 45 ARG HG3 H 33.826 3.743 3.916 1.00 . A A . 126 ARG HG3 1 1
3 2815 1 1 45 ARG HH11 H 29.609 2.784 3.323 1.00 . A A . 126 ARG HH11 1 1
3 2816 1 1 45 ARG HH12 H 28.442 2.522 2.137 1.00 . A A . 126 ARG HH12 1 1
3 2817 1 1 45 ARG HH21 H 30.411 3.849 -0.516 1.00 . A A . 126 ARG HH21 1 1
3 2818 1 1 45 ARG HH22 H 28.965 2.995 -0.138 1.00 . A A . 126 ARG HH22 1 1
3 2819 1 1 45 ARG N N 32.472 7.932 5.037 1.00 . A A . 126 ARG N 1 1
3 2820 1 1 45 ARG NE N 31.355 3.903 1.848 1.00 . A A . 126 ARG NE 1 1
3 2821 1 1 45 ARG NH1 N 29.378 2.820 2.345 1.00 . A A . 126 ARG NH1 1 1
3 2822 1 1 45 ARG NH2 N 29.839 3.388 0.158 1.00 . A A . 126 ARG NH2 1 1
3 2823 1 1 45 ARG O O 31.177 6.720 1.861 1.00 . A A . 126 ARG O 1 1
3 2824 1 1 46 GLU C C 28.313 7.973 2.481 1.00 . A A . 127 GLU C 1 1
3 2825 1 1 46 GLU CA C 28.796 6.737 3.216 1.00 . A A . 127 GLU CA 1 1
3 2826 1 1 46 GLU CB C 27.780 6.283 4.275 1.00 . A A . 127 GLU CB 1 1
3 2827 1 1 46 GLU CD C 26.680 4.455 2.882 1.00 . A A . 127 GLU CD 1 1
3 2828 1 1 46 GLU CG C 26.459 5.715 3.725 1.00 . A A . 127 GLU CG 1 1
3 2829 1 1 46 GLU H H 30.207 7.101 4.826 1.00 . A A . 127 GLU H 1 1
3 2830 1 1 46 GLU HA H 28.901 5.936 2.484 1.00 . A A . 127 GLU HA 1 1
3 2831 1 1 46 GLU HB2 H 28.250 5.515 4.888 1.00 . A A . 127 GLU HB2 1 1
3 2832 1 1 46 GLU HB3 H 27.540 7.142 4.900 1.00 . A A . 127 GLU HB3 1 1
3 2833 1 1 46 GLU HG2 H 25.805 5.470 4.561 1.00 . A A . 127 GLU HG2 1 1
3 2834 1 1 46 GLU HG3 H 25.982 6.474 3.104 1.00 . A A . 127 GLU HG3 1 1
3 2835 1 1 46 GLU N N 30.095 6.943 3.848 1.00 . A A . 127 GLU N 1 1
3 2836 1 1 46 GLU O O 27.599 7.958 1.477 1.00 . A A . 127 GLU O 1 1
3 2837 1 1 46 GLU OE1 O 27.006 3.395 3.423 1.00 . A A . 127 GLU OE1 1 1
3 2838 1 1 46 GLU OE2 O 26.514 4.509 1.666 1.00 . A A . 127 GLU OE2 1 1
3 2839 1 1 47 ALA C C 29.256 10.907 1.428 1.00 . A A . 128 ALA C 1 1
3 2840 1 1 47 ALA CA C 28.312 10.378 2.480 1.00 . A A . 128 ALA CA 1 1
3 2841 1 1 47 ALA CB C 28.127 11.401 3.584 1.00 . A A . 128 ALA CB 1 1
3 2842 1 1 47 ALA H H 29.345 9.085 3.831 1.00 . A A . 128 ALA H 1 1
3 2843 1 1 47 ALA HA H 27.345 10.226 2.001 1.00 . A A . 128 ALA HA 1 1
3 2844 1 1 47 ALA HB1 H 27.358 11.056 4.275 1.00 . A A . 128 ALA HB1 1 1
3 2845 1 1 47 ALA HB2 H 27.824 12.354 3.149 1.00 . A A . 128 ALA HB2 1 1
3 2846 1 1 47 ALA HB3 H 29.066 11.530 4.122 1.00 . A A . 128 ALA HB3 1 1
3 2847 1 1 47 ALA N N 28.717 9.102 3.055 1.00 . A A . 128 ALA N 1 1
3 2848 1 1 47 ALA O O 28.819 11.583 0.511 1.00 . A A . 128 ALA O 1 1
3 2849 1 1 48 ASP C C 31.701 9.978 -0.526 1.00 . A A . 129 ASP C 1 1
3 2850 1 1 48 ASP CA C 31.611 10.878 0.702 1.00 . A A . 129 ASP CA 1 1
3 2851 1 1 48 ASP CB C 32.953 10.960 1.473 1.00 . A A . 129 ASP CB 1 1
3 2852 1 1 48 ASP CG C 34.021 11.566 0.565 1.00 . A A . 129 ASP CG 1 1
3 2853 1 1 48 ASP H H 30.712 9.938 2.385 1.00 . A A . 129 ASP H 1 1
3 2854 1 1 48 ASP HA H 31.386 11.884 0.346 1.00 . A A . 129 ASP HA 1 1
3 2855 1 1 48 ASP HB2 H 32.828 11.586 2.356 1.00 . A A . 129 ASP HB2 1 1
3 2856 1 1 48 ASP HB3 H 33.259 9.959 1.778 1.00 . A A . 129 ASP HB3 1 1
3 2857 1 1 48 ASP N N 30.518 10.479 1.575 1.00 . A A . 129 ASP N 1 1
3 2858 1 1 48 ASP O O 32.300 8.900 -0.532 1.00 . A A . 129 ASP O 1 1
3 2859 1 1 48 ASP OD1 O 33.666 12.325 -0.338 1.00 . A A . 129 ASP OD1 1 1
3 2860 1 1 48 ASP OD2 O 35.197 11.276 0.774 1.00 . A A . 129 ASP OD2 1 1
3 2861 1 1 49 ILE C C 32.054 10.159 -3.831 1.00 . A A . 130 ILE C 1 1
3 2862 1 1 49 ILE CA C 31.018 9.642 -2.831 1.00 . A A . 130 ILE CA 1 1
3 2863 1 1 49 ILE CB C 29.590 9.576 -3.420 1.00 . A A . 130 ILE CB 1 1
3 2864 1 1 49 ILE CD1 C 28.121 9.152 -1.299 1.00 . A A . 130 ILE CD1 1 1
3 2865 1 1 49 ILE CG1 C 28.670 8.639 -2.624 1.00 . A A . 130 ILE CG1 1 1
3 2866 1 1 49 ILE CG2 C 29.586 9.060 -4.866 1.00 . A A . 130 ILE CG2 1 1
3 2867 1 1 49 ILE H H 30.631 11.315 -1.427 1.00 . A A . 130 ILE H 1 1
3 2868 1 1 49 ILE HA H 31.307 8.621 -2.582 1.00 . A A . 130 ILE HA 1 1
3 2869 1 1 49 ILE HB H 29.168 10.581 -3.402 1.00 . A A . 130 ILE HB 1 1
3 2870 1 1 49 ILE HD11 H 28.948 9.382 -0.628 1.00 . A A . 130 ILE HD11 1 1
3 2871 1 1 49 ILE HD12 H 27.488 8.388 -0.848 1.00 . A A . 130 ILE HD12 1 1
3 2872 1 1 49 ILE HD13 H 27.534 10.054 -1.474 1.00 . A A . 130 ILE HD13 1 1
3 2873 1 1 49 ILE HG12 H 27.820 8.391 -3.261 1.00 . A A . 130 ILE HG12 1 1
3 2874 1 1 49 ILE HG13 H 29.232 7.731 -2.414 1.00 . A A . 130 ILE HG13 1 1
3 2875 1 1 49 ILE HG21 H 28.562 9.031 -5.239 1.00 . A A . 130 ILE HG21 1 1
3 2876 1 1 49 ILE HG22 H 30.013 8.058 -4.896 1.00 . A A . 130 ILE HG22 1 1
3 2877 1 1 49 ILE HG23 H 30.181 9.727 -5.491 1.00 . A A . 130 ILE HG23 1 1
3 2878 1 1 49 ILE N N 31.010 10.412 -1.561 1.00 . A A . 130 ILE N 1 1
3 2879 1 1 49 ILE O O 32.645 9.423 -4.628 1.00 . A A . 130 ILE O 1 1
3 2880 1 1 50 ASP C C 34.684 11.808 -4.174 1.00 . A A . 131 ASP C 1 1
3 2881 1 1 50 ASP CA C 33.242 12.157 -4.559 1.00 . A A . 131 ASP CA 1 1
3 2882 1 1 50 ASP CB C 32.903 13.663 -4.591 1.00 . A A . 131 ASP CB 1 1
3 2883 1 1 50 ASP CG C 33.065 14.332 -3.227 1.00 . A A . 131 ASP CG 1 1
3 2884 1 1 50 ASP H H 31.886 12.011 -2.996 1.00 . A A . 131 ASP H 1 1
3 2885 1 1 50 ASP HA H 33.116 11.796 -5.580 1.00 . A A . 131 ASP HA 1 1
3 2886 1 1 50 ASP HB2 H 33.564 14.155 -5.305 1.00 . A A . 131 ASP HB2 1 1
3 2887 1 1 50 ASP HB3 H 31.870 13.781 -4.917 1.00 . A A . 131 ASP HB3 1 1
3 2888 1 1 50 ASP N N 32.243 11.475 -3.759 1.00 . A A . 131 ASP N 1 1
3 2889 1 1 50 ASP O O 35.545 11.640 -5.052 1.00 . A A . 131 ASP O 1 1
3 2890 1 1 50 ASP OD1 O 34.094 14.120 -2.583 1.00 . A A . 131 ASP OD1 1 1
3 2891 1 1 50 ASP OD2 O 32.160 15.063 -2.826 1.00 . A A . 131 ASP OD2 1 1
3 2892 1 1 51 GLY C C 37.084 12.536 -2.308 1.00 . A A . 132 GLY C 1 1
3 2893 1 1 51 GLY CA C 36.207 11.293 -2.390 1.00 . A A . 132 GLY CA 1 1
3 2894 1 1 51 GLY H H 34.151 11.936 -2.243 1.00 . A A . 132 GLY H 1 1
3 2895 1 1 51 GLY HA2 H 36.142 10.848 -1.398 1.00 . A A . 132 GLY HA2 1 1
3 2896 1 1 51 GLY HA3 H 36.678 10.584 -3.071 1.00 . A A . 132 GLY HA3 1 1
3 2897 1 1 51 GLY N N 34.856 11.567 -2.868 1.00 . A A . 132 GLY N 1 1
3 2898 1 1 51 GLY O O 38.112 12.641 -2.985 1.00 . A A . 132 GLY O 1 1
3 2899 1 1 52 ASP C C 37.940 14.819 0.269 1.00 . A A . 133 ASP C 1 1
3 2900 1 1 52 ASP CA C 37.433 14.667 -1.183 1.00 . A A . 133 ASP CA 1 1
3 2901 1 1 52 ASP CB C 36.606 15.891 -1.677 1.00 . A A . 133 ASP CB 1 1
3 2902 1 1 52 ASP CG C 35.469 16.196 -0.716 1.00 . A A . 133 ASP CG 1 1
3 2903 1 1 52 ASP H H 35.701 13.427 -1.077 1.00 . A A . 133 ASP H 1 1
3 2904 1 1 52 ASP HA H 38.319 14.605 -1.815 1.00 . A A . 133 ASP HA 1 1
3 2905 1 1 52 ASP HB2 H 37.260 16.760 -1.746 1.00 . A A . 133 ASP HB2 1 1
3 2906 1 1 52 ASP HB3 H 36.193 15.670 -2.661 1.00 . A A . 133 ASP HB3 1 1
3 2907 1 1 52 ASP N N 36.658 13.439 -1.410 1.00 . A A . 133 ASP N 1 1
3 2908 1 1 52 ASP O O 38.792 15.654 0.588 1.00 . A A . 133 ASP O 1 1
3 2909 1 1 52 ASP OD1 O 35.287 15.428 0.213 1.00 . A A . 133 ASP OD1 1 1
3 2910 1 1 52 ASP OD2 O 34.781 17.196 -0.911 1.00 . A A . 133 ASP OD2 1 1
3 2911 1 1 53 GLY C C 36.777 14.940 3.399 1.00 . A A . 134 GLY C 1 1
3 2912 1 1 53 GLY CA C 37.699 14.044 2.576 1.00 . A A . 134 GLY CA 1 1
3 2913 1 1 53 GLY H H 36.639 13.386 0.820 1.00 . A A . 134 GLY H 1 1
3 2914 1 1 53 GLY HA2 H 37.656 13.041 3.000 1.00 . A A . 134 GLY HA2 1 1
3 2915 1 1 53 GLY HA3 H 38.712 14.430 2.678 1.00 . A A . 134 GLY HA3 1 1
3 2916 1 1 53 GLY N N 37.405 13.939 1.139 1.00 . A A . 134 GLY N 1 1
3 2917 1 1 53 GLY O O 37.160 15.416 4.470 1.00 . A A . 134 GLY O 1 1
3 2918 1 1 54 GLN C C 33.199 15.602 2.951 1.00 . A A . 135 GLN C 1 1
3 2919 1 1 54 GLN CA C 34.555 16.066 3.433 1.00 . A A . 135 GLN CA 1 1
3 2920 1 1 54 GLN CB C 34.782 17.508 2.960 1.00 . A A . 135 GLN CB 1 1
3 2921 1 1 54 GLN CD C 36.407 19.424 2.838 1.00 . A A . 135 GLN CD 1 1
3 2922 1 1 54 GLN CG C 35.994 18.177 3.604 1.00 . A A . 135 GLN CG 1 1
3 2923 1 1 54 GLN H H 35.282 14.743 1.998 1.00 . A A . 135 GLN H 1 1
3 2924 1 1 54 GLN HA H 34.593 16.031 4.522 1.00 . A A . 135 GLN HA 1 1
3 2925 1 1 54 GLN HB2 H 34.923 17.501 1.879 1.00 . A A . 135 GLN HB2 1 1
3 2926 1 1 54 GLN HB3 H 33.896 18.094 3.202 1.00 . A A . 135 GLN HB3 1 1
3 2927 1 1 54 GLN HE21 H 36.346 18.362 1.096 1.00 . A A . 135 GLN HE21 1 1
3 2928 1 1 54 GLN HE22 H 36.843 20.018 0.956 1.00 . A A . 135 GLN HE22 1 1
3 2929 1 1 54 GLN HG2 H 35.747 18.455 4.629 1.00 . A A . 135 GLN HG2 1 1
3 2930 1 1 54 GLN HG3 H 36.827 17.473 3.612 1.00 . A A . 135 GLN HG3 1 1
3 2931 1 1 54 GLN N N 35.560 15.155 2.878 1.00 . A A . 135 GLN N 1 1
3 2932 1 1 54 GLN NE2 N 36.580 19.219 1.533 1.00 . A A . 135 GLN NE2 1 1
3 2933 1 1 54 GLN O O 33.111 14.781 2.046 1.00 . A A . 135 GLN O 1 1
3 2934 1 1 54 GLN OE1 O 36.647 20.479 3.400 1.00 . A A . 135 GLN OE1 1 1
3 2935 1 1 55 VAL C C 30.165 16.949 2.676 1.00 . A A . 136 VAL C 1 1
3 2936 1 1 55 VAL CA C 30.867 15.723 3.213 1.00 . A A . 136 VAL CA 1 1
3 2937 1 1 55 VAL CB C 30.143 15.146 4.435 1.00 . A A . 136 VAL CB 1 1
3 2938 1 1 55 VAL CG1 C 28.725 14.719 4.075 1.00 . A A . 136 VAL CG1 1 1
3 2939 1 1 55 VAL CG2 C 30.949 14.033 5.117 1.00 . A A . 136 VAL CG2 1 1
3 2940 1 1 55 VAL H H 32.337 16.839 4.317 1.00 . A A . 136 VAL H 1 1
3 2941 1 1 55 VAL HA H 30.933 14.964 2.433 1.00 . A A . 136 VAL HA 1 1
3 2942 1 1 55 VAL HB H 30.053 15.955 5.160 1.00 . A A . 136 VAL HB 1 1
3 2943 1 1 55 VAL HG11 H 28.233 14.313 4.959 1.00 . A A . 136 VAL HG11 1 1
3 2944 1 1 55 VAL HG12 H 28.763 13.956 3.298 1.00 . A A . 136 VAL HG12 1 1
3 2945 1 1 55 VAL HG13 H 28.167 15.581 3.711 1.00 . A A . 136 VAL HG13 1 1
3 2946 1 1 55 VAL HG21 H 31.117 13.221 4.410 1.00 . A A . 136 VAL HG21 1 1
3 2947 1 1 55 VAL HG22 H 30.394 13.657 5.977 1.00 . A A . 136 VAL HG22 1 1
3 2948 1 1 55 VAL HG23 H 31.908 14.430 5.448 1.00 . A A . 136 VAL HG23 1 1
3 2949 1 1 55 VAL N N 32.189 16.136 3.626 1.00 . A A . 136 VAL N 1 1
3 2950 1 1 55 VAL O O 30.003 17.933 3.394 1.00 . A A . 136 VAL O 1 1
3 2951 1 1 56 ASN C C 27.568 17.885 0.759 1.00 . A A . 137 ASN C 1 1
3 2952 1 1 56 ASN CA C 29.066 18.065 0.915 1.00 . A A . 137 ASN CA 1 1
3 2953 1 1 56 ASN CB C 29.665 18.665 -0.382 1.00 . A A . 137 ASN CB 1 1
3 2954 1 1 56 ASN CG C 29.978 17.594 -1.394 1.00 . A A . 137 ASN CG 1 1
3 2955 1 1 56 ASN H H 30.018 16.080 0.856 1.00 . A A . 137 ASN H 1 1
3 2956 1 1 56 ASN HA H 29.193 18.828 1.682 1.00 . A A . 137 ASN HA 1 1
3 2957 1 1 56 ASN HB2 H 28.949 19.364 -0.814 1.00 . A A . 137 ASN HB2 1 1
3 2958 1 1 56 ASN HB3 H 30.583 19.197 -0.134 1.00 . A A . 137 ASN HB3 1 1
3 2959 1 1 56 ASN HD21 H 29.064 18.504 -2.976 1.00 . A A . 137 ASN HD21 1 1
3 2960 1 1 56 ASN HD22 H 29.843 16.888 -3.132 1.00 . A A . 137 ASN HD22 1 1
3 2961 1 1 56 ASN N N 29.777 16.896 1.414 1.00 . A A . 137 ASN N 1 1
3 2962 1 1 56 ASN ND2 N 29.533 17.722 -2.630 1.00 . A A . 137 ASN ND2 1 1
3 2963 1 1 56 ASN O O 26.973 16.827 0.912 1.00 . A A . 137 ASN O 1 1
3 2964 1 1 56 ASN OD1 O 30.618 16.624 -1.065 1.00 . A A . 137 ASN OD1 1 1
3 2965 1 1 57 TYR C C 25.066 18.086 -1.039 1.00 . A A . 138 TYR C 1 1
3 2966 1 1 57 TYR CA C 25.459 18.954 0.147 1.00 . A A . 138 TYR CA 1 1
3 2967 1 1 57 TYR CB C 24.882 20.366 -0.056 1.00 . A A . 138 TYR CB 1 1
3 2968 1 1 57 TYR CD1 C 22.436 19.780 0.249 1.00 . A A . 138 TYR CD1 1 1
3 2969 1 1 57 TYR CD2 C 23.156 20.832 -1.852 1.00 . A A . 138 TYR CD2 1 1
3 2970 1 1 57 TYR CE1 C 21.113 19.771 -0.207 1.00 . A A . 138 TYR CE1 1 1
3 2971 1 1 57 TYR CE2 C 21.834 20.818 -2.318 1.00 . A A . 138 TYR CE2 1 1
3 2972 1 1 57 TYR CG C 23.449 20.330 -0.564 1.00 . A A . 138 TYR CG 1 1
3 2973 1 1 57 TYR CZ C 20.825 20.315 -1.473 1.00 . A A . 138 TYR CZ 1 1
3 2974 1 1 57 TYR H H 27.481 19.800 0.212 1.00 . A A . 138 TYR H 1 1
3 2975 1 1 57 TYR HA H 24.993 18.527 1.035 1.00 . A A . 138 TYR HA 1 1
3 2976 1 1 57 TYR HB2 H 24.906 20.898 0.895 1.00 . A A . 138 TYR HB2 1 1
3 2977 1 1 57 TYR HB3 H 25.499 20.897 -0.781 1.00 . A A . 138 TYR HB3 1 1
3 2978 1 1 57 TYR HD1 H 22.682 19.365 1.226 1.00 . A A . 138 TYR HD1 1 1
3 2979 1 1 57 TYR HD2 H 23.954 21.230 -2.480 1.00 . A A . 138 TYR HD2 1 1
3 2980 1 1 57 TYR HE1 H 20.318 19.349 0.408 1.00 . A A . 138 TYR HE1 1 1
3 2981 1 1 57 TYR HE2 H 21.590 21.191 -3.313 1.00 . A A . 138 TYR HE2 1 1
3 2982 1 1 57 TYR HH H 19.085 19.674 -1.369 1.00 . A A . 138 TYR HH 1 1
3 2983 1 1 57 TYR N N 26.920 19.004 0.397 1.00 . A A . 138 TYR N 1 1
3 2984 1 1 57 TYR O O 24.001 17.451 -1.095 1.00 . A A . 138 TYR O 1 1
3 2985 1 1 57 TYR OH O 19.499 20.366 -1.878 1.00 . A A . 138 TYR OH 1 1
3 2986 1 1 58 GLU C C 25.610 15.913 -2.926 1.00 . A A . 139 GLU C 1 1
3 2987 1 1 58 GLU CA C 25.664 17.368 -3.239 1.00 . A A . 139 GLU CA 1 1
3 2988 1 1 58 GLU CB C 26.675 17.645 -4.356 1.00 . A A . 139 GLU CB 1 1
3 2989 1 1 58 GLU CD C 25.715 19.934 -4.428 1.00 . A A . 139 GLU CD 1 1
3 2990 1 1 58 GLU CG C 27.000 19.133 -4.549 1.00 . A A . 139 GLU CG 1 1
3 2991 1 1 58 GLU H H 26.695 18.811 -1.968 1.00 . A A . 139 GLU H 1 1
3 2992 1 1 58 GLU HA H 24.680 17.672 -3.596 1.00 . A A . 139 GLU HA 1 1
3 2993 1 1 58 GLU HB2 H 27.600 17.117 -4.124 1.00 . A A . 139 GLU HB2 1 1
3 2994 1 1 58 GLU HB3 H 26.267 17.260 -5.290 1.00 . A A . 139 GLU HB3 1 1
3 2995 1 1 58 GLU HG2 H 27.705 19.456 -3.784 1.00 . A A . 139 GLU HG2 1 1
3 2996 1 1 58 GLU HG3 H 27.436 19.288 -5.536 1.00 . A A . 139 GLU HG3 1 1
3 2997 1 1 58 GLU N N 25.963 18.148 -2.020 1.00 . A A . 139 GLU N 1 1
3 2998 1 1 58 GLU O O 24.687 15.181 -3.258 1.00 . A A . 139 GLU O 1 1
3 2999 1 1 58 GLU OE1 O 24.800 19.751 -5.229 1.00 . A A . 139 GLU OE1 1 1
3 3000 1 1 58 GLU OE2 O 25.604 20.700 -3.473 1.00 . A A . 139 GLU OE2 1 1
3 3001 1 1 59 GLU C C 25.717 13.907 -0.576 1.00 . A A . 140 GLU C 1 1
3 3002 1 1 59 GLU CA C 26.803 14.265 -1.562 1.00 . A A . 140 GLU CA 1 1
3 3003 1 1 59 GLU CB C 28.126 14.233 -0.872 1.00 . A A . 140 GLU CB 1 1
3 3004 1 1 59 GLU CD C 30.529 13.667 -1.008 1.00 . A A . 140 GLU CD 1 1
3 3005 1 1 59 GLU CG C 29.293 14.029 -1.824 1.00 . A A . 140 GLU CG 1 1
3 3006 1 1 59 GLU H H 27.386 16.215 -1.973 1.00 . A A . 140 GLU H 1 1
3 3007 1 1 59 GLU HA H 26.801 13.512 -2.349 1.00 . A A . 140 GLU HA 1 1
3 3008 1 1 59 GLU HB2 H 28.268 15.177 -0.345 1.00 . A A . 140 GLU HB2 1 1
3 3009 1 1 59 GLU HB3 H 28.121 13.416 -0.151 1.00 . A A . 140 GLU HB3 1 1
3 3010 1 1 59 GLU HG2 H 29.063 13.221 -2.519 1.00 . A A . 140 GLU HG2 1 1
3 3011 1 1 59 GLU HG3 H 29.477 14.947 -2.381 1.00 . A A . 140 GLU HG3 1 1
3 3012 1 1 59 GLU N N 26.657 15.559 -2.181 1.00 . A A . 140 GLU N 1 1
3 3013 1 1 59 GLU O O 25.299 12.765 -0.485 1.00 . A A . 140 GLU O 1 1
3 3014 1 1 59 GLU OE1 O 30.565 14.003 0.175 1.00 . A A . 140 GLU OE1 1 1
3 3015 1 1 59 GLU OE2 O 31.436 13.052 -1.556 1.00 . A A . 140 GLU OE2 1 1
3 3016 1 1 60 PHE C C 22.863 14.023 0.155 1.00 . A A . 141 PHE C 1 1
3 3017 1 1 60 PHE CA C 24.004 14.673 0.928 1.00 . A A . 141 PHE CA 1 1
3 3018 1 1 60 PHE CB C 23.551 16.002 1.522 1.00 . A A . 141 PHE CB 1 1
3 3019 1 1 60 PHE CD1 C 23.501 15.687 4.003 1.00 . A A . 141 PHE CD1 1 1
3 3020 1 1 60 PHE CD2 C 21.367 15.847 2.777 1.00 . A A . 141 PHE CD2 1 1
3 3021 1 1 60 PHE CE1 C 22.805 15.588 5.214 1.00 . A A . 141 PHE CE1 1 1
3 3022 1 1 60 PHE CE2 C 20.670 15.754 3.992 1.00 . A A . 141 PHE CE2 1 1
3 3023 1 1 60 PHE CG C 22.783 15.830 2.796 1.00 . A A . 141 PHE CG 1 1
3 3024 1 1 60 PHE CZ C 21.388 15.630 5.199 1.00 . A A . 141 PHE CZ 1 1
3 3025 1 1 60 PHE H H 25.724 15.749 0.139 1.00 . A A . 141 PHE H 1 1
3 3026 1 1 60 PHE HA H 24.296 14.005 1.739 1.00 . A A . 141 PHE HA 1 1
3 3027 1 1 60 PHE HB2 H 24.430 16.615 1.722 1.00 . A A . 141 PHE HB2 1 1
3 3028 1 1 60 PHE HB3 H 22.916 16.510 0.796 1.00 . A A . 141 PHE HB3 1 1
3 3029 1 1 60 PHE HD1 H 24.590 15.654 3.993 1.00 . A A . 141 PHE HD1 1 1
3 3030 1 1 60 PHE HD2 H 20.827 15.932 1.834 1.00 . A A . 141 PHE HD2 1 1
3 3031 1 1 60 PHE HE1 H 23.345 15.479 6.154 1.00 . A A . 141 PHE HE1 1 1
3 3032 1 1 60 PHE HE2 H 19.580 15.776 4.003 1.00 . A A . 141 PHE HE2 1 1
3 3033 1 1 60 PHE HZ H 20.842 15.566 6.141 1.00 . A A . 141 PHE HZ 1 1
3 3034 1 1 60 PHE N N 25.178 14.924 0.079 1.00 . A A . 141 PHE N 1 1
3 3035 1 1 60 PHE O O 22.155 13.110 0.597 1.00 . A A . 141 PHE O 1 1
3 3036 1 1 61 VAL C C 22.293 12.601 -2.544 1.00 . A A . 142 VAL C 1 1
3 3037 1 1 61 VAL CA C 21.788 13.942 -2.050 1.00 . A A . 142 VAL CA 1 1
3 3038 1 1 61 VAL CB C 21.552 14.910 -3.222 1.00 . A A . 142 VAL CB 1 1
3 3039 1 1 61 VAL CG1 C 20.562 14.367 -4.258 1.00 . A A . 142 VAL CG1 1 1
3 3040 1 1 61 VAL CG2 C 21.128 16.292 -2.725 1.00 . A A . 142 VAL CG2 1 1
3 3041 1 1 61 VAL H H 23.402 15.225 -1.320 1.00 . A A . 142 VAL H 1 1
3 3042 1 1 61 VAL HA H 20.833 13.774 -1.553 1.00 . A A . 142 VAL HA 1 1
3 3043 1 1 61 VAL HB H 22.508 15.032 -3.731 1.00 . A A . 142 VAL HB 1 1
3 3044 1 1 61 VAL HG11 H 20.437 15.096 -5.058 1.00 . A A . 142 VAL HG11 1 1
3 3045 1 1 61 VAL HG12 H 19.599 14.185 -3.779 1.00 . A A . 142 VAL HG12 1 1
3 3046 1 1 61 VAL HG13 H 20.945 13.434 -4.671 1.00 . A A . 142 VAL HG13 1 1
3 3047 1 1 61 VAL HG21 H 20.203 16.205 -2.155 1.00 . A A . 142 VAL HG21 1 1
3 3048 1 1 61 VAL HG22 H 20.969 16.952 -3.577 1.00 . A A . 142 VAL HG22 1 1
3 3049 1 1 61 VAL HG23 H 21.910 16.704 -2.087 1.00 . A A . 142 VAL HG23 1 1
3 3050 1 1 61 VAL N N 22.709 14.557 -1.071 1.00 . A A . 142 VAL N 1 1
3 3051 1 1 61 VAL O O 21.584 11.604 -2.555 1.00 . A A . 142 VAL O 1 1
3 3052 1 1 62 GLN C C 24.070 10.184 -2.536 1.00 . A A . 143 GLN C 1 1
3 3053 1 1 62 GLN CA C 24.141 11.383 -3.482 1.00 . A A . 143 GLN CA 1 1
3 3054 1 1 62 GLN CB C 25.554 11.692 -3.971 1.00 . A A . 143 GLN CB 1 1
3 3055 1 1 62 GLN CD C 25.858 10.729 -6.348 1.00 . A A . 143 GLN CD 1 1
3 3056 1 1 62 GLN CG C 26.182 10.620 -4.854 1.00 . A A . 143 GLN CG 1 1
3 3057 1 1 62 GLN H H 24.085 13.452 -2.940 1.00 . A A . 143 GLN H 1 1
3 3058 1 1 62 GLN HA H 23.555 11.110 -4.360 1.00 . A A . 143 GLN HA 1 1
3 3059 1 1 62 GLN HB2 H 25.523 12.624 -4.536 1.00 . A A . 143 GLN HB2 1 1
3 3060 1 1 62 GLN HB3 H 26.192 11.826 -3.097 1.00 . A A . 143 GLN HB3 1 1
3 3061 1 1 62 GLN HE21 H 26.756 8.962 -6.516 1.00 . A A . 143 GLN HE21 1 1
3 3062 1 1 62 GLN HE22 H 26.589 9.868 -8.005 1.00 . A A . 143 GLN HE22 1 1
3 3063 1 1 62 GLN HG2 H 27.265 10.673 -4.737 1.00 . A A . 143 GLN HG2 1 1
3 3064 1 1 62 GLN HG3 H 25.833 9.649 -4.504 1.00 . A A . 143 GLN HG3 1 1
3 3065 1 1 62 GLN N N 23.557 12.612 -2.953 1.00 . A A . 143 GLN N 1 1
3 3066 1 1 62 GLN NE2 N 26.421 9.733 -7.008 1.00 . A A . 143 GLN NE2 1 1
3 3067 1 1 62 GLN O O 23.958 9.049 -2.977 1.00 . A A . 143 GLN O 1 1
3 3068 1 1 62 GLN OE1 O 25.211 11.605 -6.915 1.00 . A A . 143 GLN OE1 1 1
3 3069 1 1 63 MET C C 22.526 8.903 -0.135 1.00 . A A . 144 MET C 1 1
3 3070 1 1 63 MET CA C 23.942 9.452 -0.215 1.00 . A A . 144 MET CA 1 1
3 3071 1 1 63 MET CB C 24.352 10.037 1.133 1.00 . A A . 144 MET CB 1 1
3 3072 1 1 63 MET CE C 24.529 11.435 3.564 1.00 . A A . 144 MET CE 1 1
3 3073 1 1 63 MET CG C 24.534 8.999 2.241 1.00 . A A . 144 MET CG 1 1
3 3074 1 1 63 MET H H 24.144 11.445 -0.965 1.00 . A A . 144 MET H 1 1
3 3075 1 1 63 MET HA H 24.621 8.639 -0.473 1.00 . A A . 144 MET HA 1 1
3 3076 1 1 63 MET HB2 H 25.293 10.571 1.004 1.00 . A A . 144 MET HB2 1 1
3 3077 1 1 63 MET HB3 H 23.582 10.741 1.448 1.00 . A A . 144 MET HB3 1 1
3 3078 1 1 63 MET HE1 H 25.504 11.623 3.114 1.00 . A A . 144 MET HE1 1 1
3 3079 1 1 63 MET HE2 H 24.443 11.997 4.493 1.00 . A A . 144 MET HE2 1 1
3 3080 1 1 63 MET HE3 H 23.745 11.749 2.875 1.00 . A A . 144 MET HE3 1 1
3 3081 1 1 63 MET HG2 H 23.791 8.213 2.103 1.00 . A A . 144 MET HG2 1 1
3 3082 1 1 63 MET HG3 H 25.531 8.570 2.148 1.00 . A A . 144 MET HG3 1 1
3 3083 1 1 63 MET N N 24.040 10.491 -1.232 1.00 . A A . 144 MET N 1 1
3 3084 1 1 63 MET O O 22.240 7.712 -0.245 1.00 . A A . 144 MET O 1 1
3 3085 1 1 63 MET SD S 24.355 9.671 3.909 1.00 . A A . 144 MET SD 1 1
3 3086 1 1 64 MET C C 19.589 8.913 -1.184 1.00 . A A . 145 MET C 1 1
3 3087 1 1 64 MET CA C 20.206 9.331 0.134 1.00 . A A . 145 MET CA 1 1
3 3088 1 1 64 MET CB C 19.295 10.320 0.845 1.00 . A A . 145 MET CB 1 1
3 3089 1 1 64 MET CE C 19.809 12.547 4.160 1.00 . A A . 145 MET CE 1 1
3 3090 1 1 64 MET CG C 19.823 10.717 2.218 1.00 . A A . 145 MET CG 1 1
3 3091 1 1 64 MET H H 21.867 10.797 -0.004 1.00 . A A . 145 MET H 1 1
3 3092 1 1 64 MET HA H 20.254 8.436 0.755 1.00 . A A . 145 MET HA 1 1
3 3093 1 1 64 MET HB2 H 19.203 11.216 0.231 1.00 . A A . 145 MET HB2 1 1
3 3094 1 1 64 MET HB3 H 18.313 9.865 0.966 1.00 . A A . 145 MET HB3 1 1
3 3095 1 1 64 MET HE1 H 20.370 11.821 4.749 1.00 . A A . 145 MET HE1 1 1
3 3096 1 1 64 MET HE2 H 19.283 13.228 4.830 1.00 . A A . 145 MET HE2 1 1
3 3097 1 1 64 MET HE3 H 20.495 13.114 3.531 1.00 . A A . 145 MET HE3 1 1
3 3098 1 1 64 MET HG2 H 20.052 9.814 2.785 1.00 . A A . 145 MET HG2 1 1
3 3099 1 1 64 MET HG3 H 20.732 11.305 2.091 1.00 . A A . 145 MET HG3 1 1
3 3100 1 1 64 MET N N 21.588 9.847 0.034 1.00 . A A . 145 MET N 1 1
3 3101 1 1 64 MET O O 19.082 7.816 -1.361 1.00 . A A . 145 MET O 1 1
3 3102 1 1 64 MET SD S 18.621 11.689 3.127 1.00 . A A . 145 MET SD 1 1
3 3103 1 1 65 THR C C 19.964 8.434 -4.094 1.00 . A A . 146 THR C 1 1
3 3104 1 1 65 THR CA C 19.191 9.574 -3.474 1.00 . A A . 146 THR CA 1 1
3 3105 1 1 65 THR CB C 19.297 10.842 -4.325 1.00 . A A . 146 THR CB 1 1
3 3106 1 1 65 THR CG2 C 18.744 10.675 -5.744 1.00 . A A . 146 THR CG2 1 1
3 3107 1 1 65 THR H H 20.130 10.699 -1.920 1.00 . A A . 146 THR H 1 1
3 3108 1 1 65 THR HA H 18.142 9.279 -3.436 1.00 . A A . 146 THR HA 1 1
3 3109 1 1 65 THR HB H 20.354 11.091 -4.413 1.00 . A A . 146 THR HB 1 1
3 3110 1 1 65 THR HG1 H 17.732 11.661 -3.618 1.00 . A A . 146 THR HG1 1 1
3 3111 1 1 65 THR HG21 H 19.297 9.890 -6.260 1.00 . A A . 146 THR HG21 1 1
3 3112 1 1 65 THR HG22 H 18.853 11.613 -6.289 1.00 . A A . 146 THR HG22 1 1
3 3113 1 1 65 THR HG23 H 17.689 10.404 -5.694 1.00 . A A . 146 THR HG23 1 1
3 3114 1 1 65 THR N N 19.622 9.871 -2.110 1.00 . A A . 146 THR N 1 1
3 3115 1 1 65 THR O O 19.378 7.436 -4.488 1.00 . A A . 146 THR O 1 1
3 3116 1 1 65 THR OG1 O 18.641 11.925 -3.654 1.00 . A A . 146 THR OG1 1 1
3 3117 1 1 66 ALA C C 21.636 7.256 -6.200 1.00 . A A . 147 ALA C 1 1
3 3118 1 1 66 ALA CA C 22.143 7.625 -4.814 1.00 . A A . 147 ALA CA 1 1
3 3119 1 1 66 ALA CB C 22.306 6.401 -3.896 1.00 . A A . 147 ALA CB 1 1
3 3120 1 1 66 ALA H H 21.702 9.463 -3.800 1.00 . A A . 147 ALA H 1 1
3 3121 1 1 66 ALA HA H 23.131 8.067 -4.941 1.00 . A A . 147 ALA HA 1 1
3 3122 1 1 66 ALA HB1 H 22.763 6.710 -2.956 1.00 . A A . 147 ALA HB1 1 1
3 3123 1 1 66 ALA HB2 H 22.942 5.663 -4.384 1.00 . A A . 147 ALA HB2 1 1
3 3124 1 1 66 ALA HB3 H 21.328 5.963 -3.697 1.00 . A A . 147 ALA HB3 1 1
3 3125 1 1 66 ALA N N 21.291 8.632 -4.183 1.00 . A A . 147 ALA N 1 1
3 3126 1 1 66 ALA O O 20.892 8.036 -6.793 1.00 . A A . 147 ALA O 1 1
3 3127 1 1 67 LYS C C 21.837 4.061 -8.109 1.00 . A A . 148 LYS C 1 1
3 3128 1 1 67 LYS CA C 21.545 5.551 -7.978 1.00 . A A . 148 LYS CA 1 1
3 3129 1 1 67 LYS CB C 22.171 6.284 -9.173 1.00 . A A . 148 LYS CB 1 1
3 3130 1 1 67 LYS CD C 22.167 8.745 -9.766 1.00 . A A . 148 LYS CD 1 1
3 3131 1 1 67 LYS CE C 23.386 8.594 -10.670 1.00 . A A . 148 LYS CE 1 1
3 3132 1 1 67 LYS CG C 21.345 7.455 -9.716 1.00 . A A . 148 LYS CG 1 1
3 3133 1 1 67 LYS H H 22.607 5.431 -6.185 1.00 . A A . 148 LYS H 1 1
3 3134 1 1 67 LYS HA H 20.465 5.698 -8.010 1.00 . A A . 148 LYS HA 1 1
3 3135 1 1 67 LYS HB2 H 23.146 6.665 -8.867 1.00 . A A . 148 LYS HB2 1 1
3 3136 1 1 67 LYS HB3 H 22.307 5.563 -9.979 1.00 . A A . 148 LYS HB3 1 1
3 3137 1 1 67 LYS HD2 H 21.540 9.552 -10.145 1.00 . A A . 148 LYS HD2 1 1
3 3138 1 1 67 LYS HD3 H 22.501 8.991 -8.758 1.00 . A A . 148 LYS HD3 1 1
3 3139 1 1 67 LYS HE2 H 23.928 7.689 -10.395 1.00 . A A . 148 LYS HE2 1 1
3 3140 1 1 67 LYS HE3 H 23.058 8.518 -11.707 1.00 . A A . 148 LYS HE3 1 1
3 3141 1 1 67 LYS HG2 H 21.003 7.213 -10.722 1.00 . A A . 148 LYS HG2 1 1
3 3142 1 1 67 LYS HG3 H 20.482 7.610 -9.068 1.00 . A A . 148 LYS HG3 1 1
3 3143 1 1 67 LYS HZ1 H 25.094 9.673 -11.163 1.00 . A A . 148 LYS HZ1 1 1
3 3144 1 1 67 LYS HZ2 H 24.639 9.800 -9.554 1.00 . A A . 148 LYS HZ2 1 1
3 3145 1 1 67 LYS HZ3 H 23.772 10.648 -10.708 1.00 . A A . 148 LYS HZ3 1 1
3 3146 1 1 67 LYS N N 22.041 6.074 -6.704 1.00 . A A . 148 LYS N 1 1
3 3147 1 1 67 LYS NZ N 24.276 9.753 -10.528 1.00 . A A . 148 LYS NZ 1 1
3 3148 1 1 67 LYS O O 22.437 3.499 -7.195 1.00 . A A . 148 LYS O 1 1
3 3149 1 1 67 LYS OXT O 21.481 3.471 -9.131 1.00 . A A . 148 LYS OXT 1 1
3 3150 2 2 1 CA CA CA 28.074 22.998 8.228 1.00 . B A . 992 CA CA 1 1
3 3151 3 2 1 CA CA CA 32.954 14.770 -0.403 1.00 . C A . 993 CA CA 1 1
3 3152 4 3 1 HLT BR BR 23.037 7.378 8.861 1.00 . D A . 150 HLT BR 1 1
3 3153 4 3 1 HLT C1 C 22.862 7.993 7.195 1.00 . D A . 150 HLT C1 1 1
3 3154 4 3 1 HLT C2 C 21.443 7.733 6.690 1.00 . D A . 150 HLT C2 1 1
3 3155 4 3 1 HLT CL CL 24.044 7.195 6.125 1.00 . D A . 150 HLT CL 1 1
3 3156 4 3 1 HLT F1 F 21.320 8.208 5.410 1.00 . D A . 150 HLT F1 1 1
3 3157 4 3 1 HLT F2 F 20.544 8.374 7.503 1.00 . D A . 150 HLT F2 1 1
3 3158 4 3 1 HLT F3 F 21.192 6.386 6.704 1.00 . D A . 150 HLT F3 1 1
3 3159 4 3 1 HLT HC1 H 23.087 9.060 7.206 1.00 . D A . 150 HLT HC1 1 1
4 3160 1 1 1 GLU C C 11.836 19.721 -0.338 1.00 . A A . 82 GLU C 1 1
4 3161 1 1 1 GLU CA C 11.146 19.105 -1.521 1.00 . A A . 82 GLU CA 1 1
4 3162 1 1 1 GLU CB C 10.207 18.006 -1.071 1.00 . A A . 82 GLU CB 1 1
4 3163 1 1 1 GLU CD C 8.734 16.117 -1.840 1.00 . A A . 82 GLU CD 1 1
4 3164 1 1 1 GLU CG C 9.622 17.263 -2.273 1.00 . A A . 82 GLU CG 1 1
4 3165 1 1 1 GLU H1 H 11.749 18.053 -3.184 1.00 . A A . 82 GLU H1 1 1
4 3166 1 1 1 GLU H2 H 12.865 19.255 -2.632 1.00 . A A . 82 GLU H2 1 1
4 3167 1 1 1 GLU H3 H 12.672 17.809 -1.770 1.00 . A A . 82 GLU H3 1 1
4 3168 1 1 1 GLU HA H 10.594 19.865 -2.074 1.00 . A A . 82 GLU HA 1 1
4 3169 1 1 1 GLU HB2 H 10.755 17.300 -0.446 1.00 . A A . 82 GLU HB2 1 1
4 3170 1 1 1 GLU HB3 H 9.394 18.445 -0.492 1.00 . A A . 82 GLU HB3 1 1
4 3171 1 1 1 GLU HG2 H 9.035 17.960 -2.871 1.00 . A A . 82 GLU HG2 1 1
4 3172 1 1 1 GLU HG3 H 10.439 16.868 -2.877 1.00 . A A . 82 GLU HG3 1 1
4 3173 1 1 1 GLU N N 12.189 18.512 -2.363 1.00 . A A . 82 GLU N 1 1
4 3174 1 1 1 GLU O O 13.005 19.409 -0.116 1.00 . A A . 82 GLU O 1 1
4 3175 1 1 1 GLU OE1 O 8.372 16.058 -0.671 1.00 . A A . 82 GLU OE1 1 1
4 3176 1 1 1 GLU OE2 O 8.422 15.276 -2.684 1.00 . A A . 82 GLU OE2 1 1
4 3177 1 1 2 GLU C C 11.945 19.986 2.649 1.00 . A A . 83 GLU C 1 1
4 3178 1 1 2 GLU CA C 11.558 21.081 1.672 1.00 . A A . 83 GLU CA 1 1
4 3179 1 1 2 GLU CB C 10.538 22.055 2.307 1.00 . A A . 83 GLU CB 1 1
4 3180 1 1 2 GLU CD C 8.595 20.839 1.526 1.00 . A A . 83 GLU CD 1 1
4 3181 1 1 2 GLU CG C 9.192 21.466 2.755 1.00 . A A . 83 GLU CG 1 1
4 3182 1 1 2 GLU H H 10.132 20.631 0.168 1.00 . A A . 83 GLU H 1 1
4 3183 1 1 2 GLU HA H 12.463 21.659 1.485 1.00 . A A . 83 GLU HA 1 1
4 3184 1 1 2 GLU HB2 H 11.010 22.507 3.179 1.00 . A A . 83 GLU HB2 1 1
4 3185 1 1 2 GLU HB3 H 10.327 22.832 1.574 1.00 . A A . 83 GLU HB3 1 1
4 3186 1 1 2 GLU HG2 H 9.347 20.712 3.527 1.00 . A A . 83 GLU HG2 1 1
4 3187 1 1 2 GLU HG3 H 8.540 22.253 3.135 1.00 . A A . 83 GLU HG3 1 1
4 3188 1 1 2 GLU N N 11.115 20.585 0.364 1.00 . A A . 83 GLU N 1 1
4 3189 1 1 2 GLU O O 12.948 20.099 3.331 1.00 . A A . 83 GLU O 1 1
4 3190 1 1 2 GLU OE1 O 8.175 21.569 0.638 1.00 . A A . 83 GLU OE1 1 1
4 3191 1 1 2 GLU OE2 O 8.700 19.630 1.372 1.00 . A A . 83 GLU OE2 1 1
4 3192 1 1 3 GLU C C 13.000 17.429 3.486 1.00 . A A . 84 GLU C 1 1
4 3193 1 1 3 GLU CA C 11.528 17.788 3.532 1.00 . A A . 84 GLU CA 1 1
4 3194 1 1 3 GLU CB C 10.647 16.598 3.176 1.00 . A A . 84 GLU CB 1 1
4 3195 1 1 3 GLU CD C 8.988 16.590 4.987 1.00 . A A . 84 GLU CD 1 1
4 3196 1 1 3 GLU CG C 9.180 16.861 3.514 1.00 . A A . 84 GLU CG 1 1
4 3197 1 1 3 GLU H H 10.350 18.841 2.084 1.00 . A A . 84 GLU H 1 1
4 3198 1 1 3 GLU HA H 11.288 18.108 4.545 1.00 . A A . 84 GLU HA 1 1
4 3199 1 1 3 GLU HB2 H 10.647 16.598 2.086 1.00 . A A . 84 GLU HB2 1 1
4 3200 1 1 3 GLU HB3 H 10.988 15.727 3.736 1.00 . A A . 84 GLU HB3 1 1
4 3201 1 1 3 GLU HG2 H 8.930 17.898 3.293 1.00 . A A . 84 GLU HG2 1 1
4 3202 1 1 3 GLU HG3 H 8.541 16.199 2.929 1.00 . A A . 84 GLU HG3 1 1
4 3203 1 1 3 GLU N N 11.206 18.875 2.610 1.00 . A A . 84 GLU N 1 1
4 3204 1 1 3 GLU O O 13.770 17.594 4.416 1.00 . A A . 84 GLU O 1 1
4 3205 1 1 3 GLU OE1 O 8.955 15.419 5.350 1.00 . A A . 84 GLU OE1 1 1
4 3206 1 1 3 GLU OE2 O 8.900 17.538 5.766 1.00 . A A . 84 GLU OE2 1 1
4 3207 1 1 4 ILE C C 15.792 17.944 2.159 1.00 . A A . 85 ILE C 1 1
4 3208 1 1 4 ILE CA C 14.849 16.725 2.155 1.00 . A A . 85 ILE CA 1 1
4 3209 1 1 4 ILE CB C 15.036 15.785 0.947 1.00 . A A . 85 ILE CB 1 1
4 3210 1 1 4 ILE CD1 C 14.619 15.503 -1.592 1.00 . A A . 85 ILE CD1 1 1
4 3211 1 1 4 ILE CG1 C 14.576 16.424 -0.373 1.00 . A A . 85 ILE CG1 1 1
4 3212 1 1 4 ILE CG2 C 14.241 14.503 1.225 1.00 . A A . 85 ILE CG2 1 1
4 3213 1 1 4 ILE H H 12.710 16.935 1.585 1.00 . A A . 85 ILE H 1 1
4 3214 1 1 4 ILE HA H 15.115 16.146 3.039 1.00 . A A . 85 ILE HA 1 1
4 3215 1 1 4 ILE HB H 16.094 15.534 0.859 1.00 . A A . 85 ILE HB 1 1
4 3216 1 1 4 ILE HD11 H 15.641 15.161 -1.753 1.00 . A A . 85 ILE HD11 1 1
4 3217 1 1 4 ILE HD12 H 14.275 16.048 -2.471 1.00 . A A . 85 ILE HD12 1 1
4 3218 1 1 4 ILE HD13 H 13.971 14.643 -1.421 1.00 . A A . 85 ILE HD13 1 1
4 3219 1 1 4 ILE HG12 H 13.550 16.770 -0.244 1.00 . A A . 85 ILE HG12 1 1
4 3220 1 1 4 ILE HG13 H 15.219 17.280 -0.575 1.00 . A A . 85 ILE HG13 1 1
4 3221 1 1 4 ILE HG21 H 14.355 13.816 0.386 1.00 . A A . 85 ILE HG21 1 1
4 3222 1 1 4 ILE HG22 H 13.187 14.750 1.353 1.00 . A A . 85 ILE HG22 1 1
4 3223 1 1 4 ILE HG23 H 14.617 14.032 2.133 1.00 . A A . 85 ILE HG23 1 1
4 3224 1 1 4 ILE N N 13.416 17.033 2.280 1.00 . A A . 85 ILE N 1 1
4 3225 1 1 4 ILE O O 16.785 18.038 2.870 1.00 . A A . 85 ILE O 1 1
4 3226 1 1 5 ARG C C 16.237 21.067 2.274 1.00 . A A . 86 ARG C 1 1
4 3227 1 1 5 ARG CA C 16.245 20.097 1.102 1.00 . A A . 86 ARG CA 1 1
4 3228 1 1 5 ARG CB C 15.775 20.777 -0.194 1.00 . A A . 86 ARG CB 1 1
4 3229 1 1 5 ARG CD C 17.064 23.052 -0.158 1.00 . A A . 86 ARG CD 1 1
4 3230 1 1 5 ARG CG C 16.661 21.795 -0.928 1.00 . A A . 86 ARG CG 1 1
4 3231 1 1 5 ARG CZ C 18.503 25.009 -0.439 1.00 . A A . 86 ARG CZ 1 1
4 3232 1 1 5 ARG H H 14.491 18.856 0.949 1.00 . A A . 86 ARG H 1 1
4 3233 1 1 5 ARG HA H 17.273 19.766 0.958 1.00 . A A . 86 ARG HA 1 1
4 3234 1 1 5 ARG HB2 H 15.555 19.981 -0.905 1.00 . A A . 86 ARG HB2 1 1
4 3235 1 1 5 ARG HB3 H 14.850 21.296 0.050 1.00 . A A . 86 ARG HB3 1 1
4 3236 1 1 5 ARG HD2 H 16.174 23.647 0.046 1.00 . A A . 86 ARG HD2 1 1
4 3237 1 1 5 ARG HD3 H 17.528 22.760 0.785 1.00 . A A . 86 ARG HD3 1 1
4 3238 1 1 5 ARG HE H 18.407 23.468 -1.767 1.00 . A A . 86 ARG HE 1 1
4 3239 1 1 5 ARG HG2 H 17.575 21.283 -1.230 1.00 . A A . 86 ARG HG2 1 1
4 3240 1 1 5 ARG HG3 H 16.123 22.115 -1.819 1.00 . A A . 86 ARG HG3 1 1
4 3241 1 1 5 ARG HH11 H 17.373 24.926 1.229 1.00 . A A . 86 ARG HH11 1 1
4 3242 1 1 5 ARG HH12 H 18.255 26.400 1.028 1.00 . A A . 86 ARG HH12 1 1
4 3243 1 1 5 ARG HH21 H 19.885 25.240 -1.908 1.00 . A A . 86 ARG HH21 1 1
4 3244 1 1 5 ARG HH22 H 19.841 26.531 -0.790 1.00 . A A . 86 ARG HH22 1 1
4 3245 1 1 5 ARG N N 15.414 18.909 1.308 1.00 . A A . 86 ARG N 1 1
4 3246 1 1 5 ARG NE N 18.013 23.857 -0.929 1.00 . A A . 86 ARG NE 1 1
4 3247 1 1 5 ARG NH1 N 17.989 25.497 0.690 1.00 . A A . 86 ARG NH1 1 1
4 3248 1 1 5 ARG NH2 N 19.477 25.646 -1.086 1.00 . A A . 86 ARG NH2 1 1
4 3249 1 1 5 ARG O O 17.264 21.502 2.773 1.00 . A A . 86 ARG O 1 1
4 3250 1 1 6 GLU C C 15.279 21.826 5.090 1.00 . A A . 87 GLU C 1 1
4 3251 1 1 6 GLU CA C 14.925 22.416 3.740 1.00 . A A . 87 GLU CA 1 1
4 3252 1 1 6 GLU CB C 13.555 23.086 3.773 1.00 . A A . 87 GLU CB 1 1
4 3253 1 1 6 GLU CD C 11.950 24.585 4.937 1.00 . A A . 87 GLU CD 1 1
4 3254 1 1 6 GLU CG C 13.380 24.121 4.878 1.00 . A A . 87 GLU CG 1 1
4 3255 1 1 6 GLU H H 14.240 20.962 2.297 1.00 . A A . 87 GLU H 1 1
4 3256 1 1 6 GLU HA H 15.656 23.200 3.542 1.00 . A A . 87 GLU HA 1 1
4 3257 1 1 6 GLU HB2 H 13.391 23.578 2.814 1.00 . A A . 87 GLU HB2 1 1
4 3258 1 1 6 GLU HB3 H 12.801 22.312 3.911 1.00 . A A . 87 GLU HB3 1 1
4 3259 1 1 6 GLU HG2 H 13.654 23.676 5.835 1.00 . A A . 87 GLU HG2 1 1
4 3260 1 1 6 GLU HG3 H 14.027 24.975 4.677 1.00 . A A . 87 GLU HG3 1 1
4 3261 1 1 6 GLU N N 15.027 21.467 2.638 1.00 . A A . 87 GLU N 1 1
4 3262 1 1 6 GLU O O 15.905 22.503 5.903 1.00 . A A . 87 GLU O 1 1
4 3263 1 1 6 GLU OE1 O 11.566 25.376 4.079 1.00 . A A . 87 GLU OE1 1 1
4 3264 1 1 6 GLU OE2 O 11.260 24.191 5.873 1.00 . A A . 87 GLU OE2 1 1
4 3265 1 1 7 ALA C C 16.990 19.983 6.442 1.00 . A A . 88 ALA C 1 1
4 3266 1 1 7 ALA CA C 15.490 19.971 6.526 1.00 . A A . 88 ALA CA 1 1
4 3267 1 1 7 ALA CB C 15.022 18.556 6.842 1.00 . A A . 88 ALA CB 1 1
4 3268 1 1 7 ALA H H 14.409 19.986 4.652 1.00 . A A . 88 ALA H 1 1
4 3269 1 1 7 ALA HA H 15.188 20.611 7.355 1.00 . A A . 88 ALA HA 1 1
4 3270 1 1 7 ALA HB1 H 13.938 18.550 6.956 1.00 . A A . 88 ALA HB1 1 1
4 3271 1 1 7 ALA HB2 H 15.487 18.218 7.768 1.00 . A A . 88 ALA HB2 1 1
4 3272 1 1 7 ALA HB3 H 15.306 17.889 6.028 1.00 . A A . 88 ALA HB3 1 1
4 3273 1 1 7 ALA N N 14.934 20.539 5.303 1.00 . A A . 88 ALA N 1 1
4 3274 1 1 7 ALA O O 17.654 20.401 7.367 1.00 . A A . 88 ALA O 1 1
4 3275 1 1 8 PHE C C 19.395 21.328 5.264 1.00 . A A . 89 PHE C 1 1
4 3276 1 1 8 PHE CA C 18.931 19.902 5.023 1.00 . A A . 89 PHE CA 1 1
4 3277 1 1 8 PHE CB C 19.365 19.425 3.637 1.00 . A A . 89 PHE CB 1 1
4 3278 1 1 8 PHE CD1 C 21.682 18.593 4.033 1.00 . A A . 89 PHE CD1 1 1
4 3279 1 1 8 PHE CD2 C 21.372 20.729 2.850 1.00 . A A . 89 PHE CD2 1 1
4 3280 1 1 8 PHE CE1 C 23.068 18.736 3.905 1.00 . A A . 89 PHE CE1 1 1
4 3281 1 1 8 PHE CE2 C 22.764 20.882 2.743 1.00 . A A . 89 PHE CE2 1 1
4 3282 1 1 8 PHE CG C 20.849 19.586 3.493 1.00 . A A . 89 PHE CG 1 1
4 3283 1 1 8 PHE CZ C 23.596 19.871 3.258 1.00 . A A . 89 PHE CZ 1 1
4 3284 1 1 8 PHE H H 16.917 19.334 4.498 1.00 . A A . 89 PHE H 1 1
4 3285 1 1 8 PHE HA H 19.456 19.281 5.749 1.00 . A A . 89 PHE HA 1 1
4 3286 1 1 8 PHE HB2 H 19.099 18.375 3.515 1.00 . A A . 89 PHE HB2 1 1
4 3287 1 1 8 PHE HB3 H 18.859 20.018 2.875 1.00 . A A . 89 PHE HB3 1 1
4 3288 1 1 8 PHE HD1 H 21.257 17.728 4.543 1.00 . A A . 89 PHE HD1 1 1
4 3289 1 1 8 PHE HD2 H 20.702 21.485 2.441 1.00 . A A . 89 PHE HD2 1 1
4 3290 1 1 8 PHE HE1 H 23.737 17.973 4.304 1.00 . A A . 89 PHE HE1 1 1
4 3291 1 1 8 PHE HE2 H 23.191 21.767 2.270 1.00 . A A . 89 PHE HE2 1 1
4 3292 1 1 8 PHE HZ H 24.677 19.968 3.155 1.00 . A A . 89 PHE HZ 1 1
4 3293 1 1 8 PHE N N 17.502 19.671 5.242 1.00 . A A . 89 PHE N 1 1
4 3294 1 1 8 PHE O O 20.507 21.590 5.705 1.00 . A A . 89 PHE O 1 1
4 3295 1 1 9 ARG C C 19.033 23.851 6.824 1.00 . A A . 90 ARG C 1 1
4 3296 1 1 9 ARG CA C 18.889 23.625 5.332 1.00 . A A . 90 ARG CA 1 1
4 3297 1 1 9 ARG CB C 17.911 24.616 4.721 1.00 . A A . 90 ARG CB 1 1
4 3298 1 1 9 ARG CD C 17.750 26.985 5.511 1.00 . A A . 90 ARG CD 1 1
4 3299 1 1 9 ARG CG C 18.493 26.018 4.613 1.00 . A A . 90 ARG CG 1 1
4 3300 1 1 9 ARG CZ C 15.665 28.163 5.699 1.00 . A A . 90 ARG CZ 1 1
4 3301 1 1 9 ARG H H 17.617 22.026 4.590 1.00 . A A . 90 ARG H 1 1
4 3302 1 1 9 ARG HA H 19.866 23.808 4.884 1.00 . A A . 90 ARG HA 1 1
4 3303 1 1 9 ARG HB2 H 17.640 24.271 3.723 1.00 . A A . 90 ARG HB2 1 1
4 3304 1 1 9 ARG HB3 H 17.018 24.655 5.344 1.00 . A A . 90 ARG HB3 1 1
4 3305 1 1 9 ARG HD2 H 17.734 26.585 6.525 1.00 . A A . 90 ARG HD2 1 1
4 3306 1 1 9 ARG HD3 H 18.275 27.940 5.510 1.00 . A A . 90 ARG HD3 1 1
4 3307 1 1 9 ARG HE H 15.972 26.574 4.398 1.00 . A A . 90 ARG HE 1 1
4 3308 1 1 9 ARG HG2 H 19.543 25.993 4.906 1.00 . A A . 90 ARG HG2 1 1
4 3309 1 1 9 ARG HG3 H 18.415 26.359 3.581 1.00 . A A . 90 ARG HG3 1 1
4 3310 1 1 9 ARG HH11 H 17.196 28.604 6.964 1.00 . A A . 90 ARG HH11 1 1
4 3311 1 1 9 ARG HH12 H 15.773 29.499 7.256 1.00 . A A . 90 ARG HH12 1 1
4 3312 1 1 9 ARG HH21 H 13.983 27.886 4.577 1.00 . A A . 90 ARG HH21 1 1
4 3313 1 1 9 ARG HH22 H 13.859 29.144 5.723 1.00 . A A . 90 ARG HH22 1 1
4 3314 1 1 9 ARG N N 18.501 22.269 4.986 1.00 . A A . 90 ARG N 1 1
4 3315 1 1 9 ARG NE N 16.369 27.206 5.068 1.00 . A A . 90 ARG NE 1 1
4 3316 1 1 9 ARG NH1 N 16.247 28.821 6.707 1.00 . A A . 90 ARG NH1 1 1
4 3317 1 1 9 ARG NH2 N 14.413 28.428 5.305 1.00 . A A . 90 ARG NH2 1 1
4 3318 1 1 9 ARG O O 19.882 24.590 7.280 1.00 . A A . 90 ARG O 1 1
4 3319 1 1 10 VAL C C 19.534 22.408 9.485 1.00 . A A . 91 VAL C 1 1
4 3320 1 1 10 VAL CA C 18.338 23.227 9.029 1.00 . A A . 91 VAL CA 1 1
4 3321 1 1 10 VAL CB C 17.040 22.765 9.704 1.00 . A A . 91 VAL CB 1 1
4 3322 1 1 10 VAL CG1 C 17.174 22.367 11.181 1.00 . A A . 91 VAL CG1 1 1
4 3323 1 1 10 VAL CG2 C 15.987 23.854 9.511 1.00 . A A . 91 VAL CG2 1 1
4 3324 1 1 10 VAL H H 17.483 22.586 7.157 1.00 . A A . 91 VAL H 1 1
4 3325 1 1 10 VAL HA H 18.520 24.261 9.323 1.00 . A A . 91 VAL HA 1 1
4 3326 1 1 10 VAL HB H 16.698 21.879 9.170 1.00 . A A . 91 VAL HB 1 1
4 3327 1 1 10 VAL HG11 H 16.202 22.057 11.563 1.00 . A A . 91 VAL HG11 1 1
4 3328 1 1 10 VAL HG12 H 17.535 23.220 11.756 1.00 . A A . 91 VAL HG12 1 1
4 3329 1 1 10 VAL HG13 H 17.881 21.542 11.272 1.00 . A A . 91 VAL HG13 1 1
4 3330 1 1 10 VAL HG21 H 16.336 24.781 9.966 1.00 . A A . 91 VAL HG21 1 1
4 3331 1 1 10 VAL HG22 H 15.055 23.546 9.985 1.00 . A A . 91 VAL HG22 1 1
4 3332 1 1 10 VAL HG23 H 15.819 24.012 8.446 1.00 . A A . 91 VAL HG23 1 1
4 3333 1 1 10 VAL N N 18.147 23.204 7.577 1.00 . A A . 91 VAL N 1 1
4 3334 1 1 10 VAL O O 20.136 22.681 10.519 1.00 . A A . 91 VAL O 1 1
4 3335 1 1 11 PHE C C 22.228 21.187 8.957 1.00 . A A . 92 PHE C 1 1
4 3336 1 1 11 PHE CA C 20.909 20.478 8.962 1.00 . A A . 92 PHE CA 1 1
4 3337 1 1 11 PHE CB C 20.935 19.283 8.003 1.00 . A A . 92 PHE CB 1 1
4 3338 1 1 11 PHE CD1 C 18.834 18.497 9.231 1.00 . A A . 92 PHE CD1 1 1
4 3339 1 1 11 PHE CD2 C 19.521 17.380 7.157 1.00 . A A . 92 PHE CD2 1 1
4 3340 1 1 11 PHE CE1 C 17.722 17.644 9.318 1.00 . A A . 92 PHE CE1 1 1
4 3341 1 1 11 PHE CE2 C 18.417 16.513 7.250 1.00 . A A . 92 PHE CE2 1 1
4 3342 1 1 11 PHE CG C 19.729 18.370 8.144 1.00 . A A . 92 PHE CG 1 1
4 3343 1 1 11 PHE CZ C 17.529 16.654 8.336 1.00 . A A . 92 PHE CZ 1 1
4 3344 1 1 11 PHE H H 19.226 21.216 7.882 1.00 . A A . 92 PHE H 1 1
4 3345 1 1 11 PHE HA H 20.749 20.089 9.968 1.00 . A A . 92 PHE HA 1 1
4 3346 1 1 11 PHE HB2 H 20.970 19.658 6.980 1.00 . A A . 92 PHE HB2 1 1
4 3347 1 1 11 PHE HB3 H 21.835 18.700 8.201 1.00 . A A . 92 PHE HB3 1 1
4 3348 1 1 11 PHE HD1 H 19.005 19.254 9.997 1.00 . A A . 92 PHE HD1 1 1
4 3349 1 1 11 PHE HD2 H 20.216 17.289 6.323 1.00 . A A . 92 PHE HD2 1 1
4 3350 1 1 11 PHE HE1 H 17.013 17.748 10.139 1.00 . A A . 92 PHE HE1 1 1
4 3351 1 1 11 PHE HE2 H 18.251 15.745 6.495 1.00 . A A . 92 PHE HE2 1 1
4 3352 1 1 11 PHE HZ H 16.674 15.982 8.416 1.00 . A A . 92 PHE HZ 1 1
4 3353 1 1 11 PHE N N 19.813 21.386 8.666 1.00 . A A . 92 PHE N 1 1
4 3354 1 1 11 PHE O O 22.971 21.085 9.920 1.00 . A A . 92 PHE O 1 1
4 3355 1 1 12 ASP C C 23.155 24.119 8.615 1.00 . A A . 93 ASP C 1 1
4 3356 1 1 12 ASP CA C 23.515 22.892 7.811 1.00 . A A . 93 ASP CA 1 1
4 3357 1 1 12 ASP CB C 23.835 23.257 6.367 1.00 . A A . 93 ASP CB 1 1
4 3358 1 1 12 ASP CG C 25.163 24.006 6.290 1.00 . A A . 93 ASP CG 1 1
4 3359 1 1 12 ASP H H 21.730 21.961 7.150 1.00 . A A . 93 ASP H 1 1
4 3360 1 1 12 ASP HA H 24.400 22.436 8.255 1.00 . A A . 93 ASP HA 1 1
4 3361 1 1 12 ASP HB2 H 23.901 22.346 5.772 1.00 . A A . 93 ASP HB2 1 1
4 3362 1 1 12 ASP HB3 H 23.041 23.891 5.972 1.00 . A A . 93 ASP HB3 1 1
4 3363 1 1 12 ASP N N 22.426 21.934 7.862 1.00 . A A . 93 ASP N 1 1
4 3364 1 1 12 ASP O O 22.689 25.149 8.137 1.00 . A A . 93 ASP O 1 1
4 3365 1 1 12 ASP OD1 O 25.880 24.044 7.289 1.00 . A A . 93 ASP OD1 1 1
4 3366 1 1 12 ASP OD2 O 25.464 24.543 5.231 1.00 . A A . 93 ASP OD2 1 1
4 3367 1 1 13 LYS C C 23.500 26.300 10.637 1.00 . A A . 94 LYS C 1 1
4 3368 1 1 13 LYS CA C 22.871 24.936 10.859 1.00 . A A . 94 LYS CA 1 1
4 3369 1 1 13 LYS CB C 23.133 24.447 12.280 1.00 . A A . 94 LYS CB 1 1
4 3370 1 1 13 LYS CD C 21.147 25.341 13.648 1.00 . A A . 94 LYS CD 1 1
4 3371 1 1 13 LYS CE C 20.948 25.041 15.128 1.00 . A A . 94 LYS CE 1 1
4 3372 1 1 13 LYS CG C 22.649 25.367 13.401 1.00 . A A . 94 LYS CG 1 1
4 3373 1 1 13 LYS H H 23.752 23.049 10.192 1.00 . A A . 94 LYS H 1 1
4 3374 1 1 13 LYS HA H 21.794 25.046 10.730 1.00 . A A . 94 LYS HA 1 1
4 3375 1 1 13 LYS HB2 H 22.643 23.481 12.401 1.00 . A A . 94 LYS HB2 1 1
4 3376 1 1 13 LYS HB3 H 24.209 24.318 12.395 1.00 . A A . 94 LYS HB3 1 1
4 3377 1 1 13 LYS HD2 H 20.710 26.308 13.400 1.00 . A A . 94 LYS HD2 1 1
4 3378 1 1 13 LYS HD3 H 20.681 24.563 13.043 1.00 . A A . 94 LYS HD3 1 1
4 3379 1 1 13 LYS HE2 H 21.140 23.985 15.314 1.00 . A A . 94 LYS HE2 1 1
4 3380 1 1 13 LYS HE3 H 21.638 25.645 15.717 1.00 . A A . 94 LYS HE3 1 1
4 3381 1 1 13 LYS HG2 H 23.152 25.076 14.323 1.00 . A A . 94 LYS HG2 1 1
4 3382 1 1 13 LYS HG3 H 22.932 26.388 13.147 1.00 . A A . 94 LYS HG3 1 1
4 3383 1 1 13 LYS HZ1 H 19.373 26.316 15.161 1.00 . A A . 94 LYS HZ1 1 1
4 3384 1 1 13 LYS HZ2 H 19.525 25.342 16.547 1.00 . A A . 94 LYS HZ2 1 1
4 3385 1 1 13 LYS HZ3 H 18.916 24.681 15.074 1.00 . A A . 94 LYS HZ3 1 1
4 3386 1 1 13 LYS N N 23.328 23.914 9.920 1.00 . A A . 94 LYS N 1 1
4 3387 1 1 13 LYS NZ N 19.573 25.360 15.511 1.00 . A A . 94 LYS NZ 1 1
4 3388 1 1 13 LYS O O 22.910 27.337 10.936 1.00 . A A . 94 LYS O 1 1
4 3389 1 1 14 ASP C C 25.270 27.959 8.420 1.00 . A A . 95 ASP C 1 1
4 3390 1 1 14 ASP CA C 25.457 27.469 9.841 1.00 . A A . 95 ASP CA 1 1
4 3391 1 1 14 ASP CB C 26.936 27.315 10.203 1.00 . A A . 95 ASP CB 1 1
4 3392 1 1 14 ASP CG C 27.617 26.174 9.450 1.00 . A A . 95 ASP CG 1 1
4 3393 1 1 14 ASP H H 25.185 25.373 9.913 1.00 . A A . 95 ASP H 1 1
4 3394 1 1 14 ASP HA H 25.050 28.242 10.493 1.00 . A A . 95 ASP HA 1 1
4 3395 1 1 14 ASP HB2 H 27.452 28.246 9.968 1.00 . A A . 95 ASP HB2 1 1
4 3396 1 1 14 ASP HB3 H 27.014 27.121 11.273 1.00 . A A . 95 ASP HB3 1 1
4 3397 1 1 14 ASP N N 24.728 26.242 10.140 1.00 . A A . 95 ASP N 1 1
4 3398 1 1 14 ASP O O 25.439 29.135 8.095 1.00 . A A . 95 ASP O 1 1
4 3399 1 1 14 ASP OD1 O 26.984 25.142 9.232 1.00 . A A . 95 ASP OD1 1 1
4 3400 1 1 14 ASP OD2 O 28.783 26.331 9.098 1.00 . A A . 95 ASP OD2 1 1
4 3401 1 1 15 GLY C C 25.857 27.581 5.420 1.00 . A A . 96 GLY C 1 1
4 3402 1 1 15 GLY CA C 24.565 27.409 6.200 1.00 . A A . 96 GLY CA 1 1
4 3403 1 1 15 GLY H H 24.774 26.047 7.838 1.00 . A A . 96 GLY H 1 1
4 3404 1 1 15 GLY HA2 H 23.963 26.640 5.716 1.00 . A A . 96 GLY HA2 1 1
4 3405 1 1 15 GLY HA3 H 24.021 28.354 6.186 1.00 . A A . 96 GLY HA3 1 1
4 3406 1 1 15 GLY N N 24.789 27.023 7.586 1.00 . A A . 96 GLY N 1 1
4 3407 1 1 15 GLY O O 25.872 28.259 4.397 1.00 . A A . 96 GLY O 1 1
4 3408 1 1 16 ASN C C 28.377 26.478 3.912 1.00 . A A . 97 ASN C 1 1
4 3409 1 1 16 ASN CA C 28.241 27.070 5.325 1.00 . A A . 97 ASN CA 1 1
4 3410 1 1 16 ASN CB C 29.347 26.543 6.285 1.00 . A A . 97 ASN CB 1 1
4 3411 1 1 16 ASN CG C 29.114 25.109 6.793 1.00 . A A . 97 ASN CG 1 1
4 3412 1 1 16 ASN H H 26.801 26.302 6.708 1.00 . A A . 97 ASN H 1 1
4 3413 1 1 16 ASN HA H 28.423 28.139 5.211 1.00 . A A . 97 ASN HA 1 1
4 3414 1 1 16 ASN HB2 H 30.301 26.571 5.758 1.00 . A A . 97 ASN HB2 1 1
4 3415 1 1 16 ASN HB3 H 29.395 27.207 7.148 1.00 . A A . 97 ASN HB3 1 1
4 3416 1 1 16 ASN HD21 H 27.693 24.845 5.351 1.00 . A A . 97 ASN HD21 1 1
4 3417 1 1 16 ASN HD22 H 27.941 23.489 6.373 1.00 . A A . 97 ASN HD22 1 1
4 3418 1 1 16 ASN N N 26.919 26.960 5.952 1.00 . A A . 97 ASN N 1 1
4 3419 1 1 16 ASN ND2 N 28.173 24.430 6.114 1.00 . A A . 97 ASN ND2 1 1
4 3420 1 1 16 ASN O O 29.383 26.716 3.256 1.00 . A A . 97 ASN O 1 1
4 3421 1 1 16 ASN OD1 O 29.754 24.652 7.731 1.00 . A A . 97 ASN OD1 1 1
4 3422 1 1 17 GLY C C 27.830 23.530 2.392 1.00 . A A . 98 GLY C 1 1
4 3423 1 1 17 GLY CA C 27.372 24.974 2.233 1.00 . A A . 98 GLY CA 1 1
4 3424 1 1 17 GLY H H 26.542 25.662 4.085 1.00 . A A . 98 GLY H 1 1
4 3425 1 1 17 GLY HA2 H 26.373 24.969 1.797 1.00 . A A . 98 GLY HA2 1 1
4 3426 1 1 17 GLY HA3 H 28.057 25.472 1.548 1.00 . A A . 98 GLY HA3 1 1
4 3427 1 1 17 GLY N N 27.327 25.752 3.476 1.00 . A A . 98 GLY N 1 1
4 3428 1 1 17 GLY O O 27.436 22.638 1.646 1.00 . A A . 98 GLY O 1 1
4 3429 1 1 18 TYR C C 28.908 21.373 4.839 1.00 . A A . 99 TYR C 1 1
4 3430 1 1 18 TYR CA C 29.368 22.090 3.579 1.00 . A A . 99 TYR CA 1 1
4 3431 1 1 18 TYR CB C 30.891 22.298 3.596 1.00 . A A . 99 TYR CB 1 1
4 3432 1 1 18 TYR CD1 C 31.659 22.462 1.190 1.00 . A A . 99 TYR CD1 1 1
4 3433 1 1 18 TYR CD2 C 31.476 24.514 2.541 1.00 . A A . 99 TYR CD2 1 1
4 3434 1 1 18 TYR CE1 C 32.095 23.224 0.091 1.00 . A A . 99 TYR CE1 1 1
4 3435 1 1 18 TYR CE2 C 31.900 25.276 1.442 1.00 . A A . 99 TYR CE2 1 1
4 3436 1 1 18 TYR CG C 31.356 23.115 2.404 1.00 . A A . 99 TYR CG 1 1
4 3437 1 1 18 TYR CZ C 32.214 24.621 0.234 1.00 . A A . 99 TYR CZ 1 1
4 3438 1 1 18 TYR H H 28.875 24.061 4.079 1.00 . A A . 99 TYR H 1 1
4 3439 1 1 18 TYR HA H 29.122 21.455 2.728 1.00 . A A . 99 TYR HA 1 1
4 3440 1 1 18 TYR HB2 H 31.168 22.819 4.512 1.00 . A A . 99 TYR HB2 1 1
4 3441 1 1 18 TYR HB3 H 31.382 21.326 3.571 1.00 . A A . 99 TYR HB3 1 1
4 3442 1 1 18 TYR HD1 H 31.558 21.380 1.105 1.00 . A A . 99 TYR HD1 1 1
4 3443 1 1 18 TYR HD2 H 31.242 24.996 3.490 1.00 . A A . 99 TYR HD2 1 1
4 3444 1 1 18 TYR HE1 H 32.336 22.742 -0.856 1.00 . A A . 99 TYR HE1 1 1
4 3445 1 1 18 TYR HE2 H 31.988 26.359 1.522 1.00 . A A . 99 TYR HE2 1 1
4 3446 1 1 18 TYR HH H 32.529 26.288 -0.576 1.00 . A A . 99 TYR HH 1 1
4 3447 1 1 18 TYR N N 28.704 23.371 3.389 1.00 . A A . 99 TYR N 1 1
4 3448 1 1 18 TYR O O 28.591 21.962 5.871 1.00 . A A . 99 TYR O 1 1
4 3449 1 1 18 TYR OH O 32.650 25.392 -0.832 1.00 . A A . 99 TYR OH 1 1
4 3450 1 1 19 ILE C C 29.782 18.578 6.400 1.00 . A A . 100 ILE C 1 1
4 3451 1 1 19 ILE CA C 28.539 19.196 5.816 1.00 . A A . 100 ILE CA 1 1
4 3452 1 1 19 ILE CB C 27.553 18.100 5.387 1.00 . A A . 100 ILE CB 1 1
4 3453 1 1 19 ILE CD1 C 25.424 19.253 6.069 1.00 . A A . 100 ILE CD1 1 1
4 3454 1 1 19 ILE CG1 C 26.279 18.759 4.902 1.00 . A A . 100 ILE CG1 1 1
4 3455 1 1 19 ILE CG2 C 27.211 17.104 6.508 1.00 . A A . 100 ILE CG2 1 1
4 3456 1 1 19 ILE H H 29.287 19.651 3.861 1.00 . A A . 100 ILE H 1 1
4 3457 1 1 19 ILE HA H 28.063 19.811 6.581 1.00 . A A . 100 ILE HA 1 1
4 3458 1 1 19 ILE HB H 27.999 17.545 4.561 1.00 . A A . 100 ILE HB 1 1
4 3459 1 1 19 ILE HD11 H 25.155 18.410 6.705 1.00 . A A . 100 ILE HD11 1 1
4 3460 1 1 19 ILE HD12 H 24.518 19.720 5.682 1.00 . A A . 100 ILE HD12 1 1
4 3461 1 1 19 ILE HD13 H 25.989 19.982 6.650 1.00 . A A . 100 ILE HD13 1 1
4 3462 1 1 19 ILE HG12 H 26.537 19.606 4.267 1.00 . A A . 100 ILE HG12 1 1
4 3463 1 1 19 ILE HG13 H 25.705 18.035 4.324 1.00 . A A . 100 ILE HG13 1 1
4 3464 1 1 19 ILE HG21 H 26.510 16.359 6.131 1.00 . A A . 100 ILE HG21 1 1
4 3465 1 1 19 ILE HG22 H 26.758 17.638 7.344 1.00 . A A . 100 ILE HG22 1 1
4 3466 1 1 19 ILE HG23 H 28.122 16.608 6.844 1.00 . A A . 100 ILE HG23 1 1
4 3467 1 1 19 ILE N N 28.889 20.047 4.685 1.00 . A A . 100 ILE N 1 1
4 3468 1 1 19 ILE O O 30.673 18.063 5.730 1.00 . A A . 100 ILE O 1 1
4 3469 1 1 20 SER C C 30.284 16.686 9.006 1.00 . A A . 101 SER C 1 1
4 3470 1 1 20 SER CA C 30.900 17.882 8.335 1.00 . A A . 101 SER CA 1 1
4 3471 1 1 20 SER CB C 31.646 18.755 9.348 1.00 . A A . 101 SER CB 1 1
4 3472 1 1 20 SER H H 29.045 19.028 8.194 1.00 . A A . 101 SER H 1 1
4 3473 1 1 20 SER HA H 31.598 17.548 7.568 1.00 . A A . 101 SER HA 1 1
4 3474 1 1 20 SER HB2 H 32.093 19.601 8.825 1.00 . A A . 101 SER HB2 1 1
4 3475 1 1 20 SER HB3 H 30.936 19.121 10.088 1.00 . A A . 101 SER HB3 1 1
4 3476 1 1 20 SER HG H 33.441 18.026 9.431 1.00 . A A . 101 SER HG 1 1
4 3477 1 1 20 SER N N 29.836 18.648 7.720 1.00 . A A . 101 SER N 1 1
4 3478 1 1 20 SER O O 29.130 16.707 9.428 1.00 . A A . 101 SER O 1 1
4 3479 1 1 20 SER OG O 32.690 18.018 10.025 1.00 . A A . 101 SER OG 1 1
4 3480 1 1 21 ALA C C 29.955 14.724 11.191 1.00 . A A . 102 ALA C 1 1
4 3481 1 1 21 ALA CA C 30.750 14.448 9.902 1.00 . A A . 102 ALA CA 1 1
4 3482 1 1 21 ALA CB C 32.038 13.687 10.210 1.00 . A A . 102 ALA CB 1 1
4 3483 1 1 21 ALA H H 32.077 15.783 8.859 1.00 . A A . 102 ALA H 1 1
4 3484 1 1 21 ALA HA H 30.131 13.853 9.230 1.00 . A A . 102 ALA HA 1 1
4 3485 1 1 21 ALA HB1 H 32.563 13.469 9.280 1.00 . A A . 102 ALA HB1 1 1
4 3486 1 1 21 ALA HB2 H 31.796 12.753 10.718 1.00 . A A . 102 ALA HB2 1 1
4 3487 1 1 21 ALA HB3 H 32.675 14.296 10.852 1.00 . A A . 102 ALA HB3 1 1
4 3488 1 1 21 ALA N N 31.149 15.684 9.224 1.00 . A A . 102 ALA N 1 1
4 3489 1 1 21 ALA O O 28.886 14.222 11.544 1.00 . A A . 102 ALA O 1 1
4 3490 1 1 22 ALA C C 28.334 16.649 12.839 1.00 . A A . 103 ALA C 1 1
4 3491 1 1 22 ALA CA C 29.763 16.176 13.096 1.00 . A A . 103 ALA CA 1 1
4 3492 1 1 22 ALA CB C 30.519 17.287 13.818 1.00 . A A . 103 ALA CB 1 1
4 3493 1 1 22 ALA H H 31.302 16.169 11.499 1.00 . A A . 103 ALA H 1 1
4 3494 1 1 22 ALA HA H 29.704 15.320 13.769 1.00 . A A . 103 ALA HA 1 1
4 3495 1 1 22 ALA HB1 H 31.498 16.920 14.125 1.00 . A A . 103 ALA HB1 1 1
4 3496 1 1 22 ALA HB2 H 29.955 17.598 14.697 1.00 . A A . 103 ALA HB2 1 1
4 3497 1 1 22 ALA HB3 H 30.644 18.137 13.146 1.00 . A A . 103 ALA HB3 1 1
4 3498 1 1 22 ALA N N 30.499 15.735 11.904 1.00 . A A . 103 ALA N 1 1
4 3499 1 1 22 ALA O O 27.389 16.338 13.571 1.00 . A A . 103 ALA O 1 1
4 3500 1 1 23 GLU C C 26.038 16.611 10.813 1.00 . A A . 104 GLU C 1 1
4 3501 1 1 23 GLU CA C 26.851 17.769 11.323 1.00 . A A . 104 GLU CA 1 1
4 3502 1 1 23 GLU CB C 26.888 18.822 10.265 1.00 . A A . 104 GLU CB 1 1
4 3503 1 1 23 GLU CD C 26.221 21.108 9.537 1.00 . A A . 104 GLU CD 1 1
4 3504 1 1 23 GLU CG C 25.813 19.910 10.391 1.00 . A A . 104 GLU CG 1 1
4 3505 1 1 23 GLU H H 28.988 17.680 11.198 1.00 . A A . 104 GLU H 1 1
4 3506 1 1 23 GLU HA H 26.326 18.179 12.186 1.00 . A A . 104 GLU HA 1 1
4 3507 1 1 23 GLU HB2 H 27.865 19.304 10.298 1.00 . A A . 104 GLU HB2 1 1
4 3508 1 1 23 GLU HB3 H 26.762 18.334 9.299 1.00 . A A . 104 GLU HB3 1 1
4 3509 1 1 23 GLU HG2 H 24.856 19.521 10.042 1.00 . A A . 104 GLU HG2 1 1
4 3510 1 1 23 GLU HG3 H 25.723 20.217 11.433 1.00 . A A . 104 GLU HG3 1 1
4 3511 1 1 23 GLU N N 28.198 17.429 11.763 1.00 . A A . 104 GLU N 1 1
4 3512 1 1 23 GLU O O 24.818 16.622 10.955 1.00 . A A . 104 GLU O 1 1
4 3513 1 1 23 GLU OE1 O 26.405 20.925 8.338 1.00 . A A . 104 GLU OE1 1 1
4 3514 1 1 23 GLU OE2 O 26.357 22.204 10.076 1.00 . A A . 104 GLU OE2 1 1
4 3515 1 1 24 LEU C C 25.287 13.878 11.367 1.00 . A A . 105 LEU C 1 1
4 3516 1 1 24 LEU CA C 25.980 14.345 10.098 1.00 . A A . 105 LEU CA 1 1
4 3517 1 1 24 LEU CB C 26.860 13.274 9.467 1.00 . A A . 105 LEU CB 1 1
4 3518 1 1 24 LEU CD1 C 24.977 11.639 8.882 1.00 . A A . 105 LEU CD1 1 1
4 3519 1 1 24 LEU CD2 C 25.833 13.294 7.149 1.00 . A A . 105 LEU CD2 1 1
4 3520 1 1 24 LEU CG C 26.168 12.453 8.374 1.00 . A A . 105 LEU CG 1 1
4 3521 1 1 24 LEU H H 27.721 15.553 10.137 1.00 . A A . 105 LEU H 1 1
4 3522 1 1 24 LEU HA H 25.197 14.576 9.376 1.00 . A A . 105 LEU HA 1 1
4 3523 1 1 24 LEU HB2 H 27.734 13.759 9.032 1.00 . A A . 105 LEU HB2 1 1
4 3524 1 1 24 LEU HB3 H 27.184 12.592 10.253 1.00 . A A . 105 LEU HB3 1 1
4 3525 1 1 24 LEU HD11 H 24.620 10.985 8.087 1.00 . A A . 105 LEU HD11 1 1
4 3526 1 1 24 LEU HD12 H 24.177 12.314 9.183 1.00 . A A . 105 LEU HD12 1 1
4 3527 1 1 24 LEU HD13 H 25.286 11.037 9.736 1.00 . A A . 105 LEU HD13 1 1
4 3528 1 1 24 LEU HD21 H 25.165 14.106 7.437 1.00 . A A . 105 LEU HD21 1 1
4 3529 1 1 24 LEU HD22 H 25.344 12.669 6.402 1.00 . A A . 105 LEU HD22 1 1
4 3530 1 1 24 LEU HD23 H 26.750 13.709 6.731 1.00 . A A . 105 LEU HD23 1 1
4 3531 1 1 24 LEU HG H 26.905 11.722 8.042 1.00 . A A . 105 LEU HG 1 1
4 3532 1 1 24 LEU N N 26.731 15.575 10.326 1.00 . A A . 105 LEU N 1 1
4 3533 1 1 24 LEU O O 24.083 13.685 11.407 1.00 . A A . 105 LEU O 1 1
4 3534 1 1 25 ARG C C 24.168 14.556 14.076 1.00 . A A . 106 ARG C 1 1
4 3535 1 1 25 ARG CA C 25.352 13.631 13.759 1.00 . A A . 106 ARG CA 1 1
4 3536 1 1 25 ARG CB C 26.357 13.673 14.902 1.00 . A A . 106 ARG CB 1 1
4 3537 1 1 25 ARG CD C 26.663 13.371 17.384 1.00 . A A . 106 ARG CD 1 1
4 3538 1 1 25 ARG CG C 25.685 13.407 16.240 1.00 . A A . 106 ARG CG 1 1
4 3539 1 1 25 ARG CZ C 27.060 11.884 19.242 1.00 . A A . 106 ARG CZ 1 1
4 3540 1 1 25 ARG H H 27.015 13.991 12.321 1.00 . A A . 106 ARG H 1 1
4 3541 1 1 25 ARG HA H 24.956 12.617 13.706 1.00 . A A . 106 ARG HA 1 1
4 3542 1 1 25 ARG HB2 H 27.121 12.914 14.731 1.00 . A A . 106 ARG HB2 1 1
4 3543 1 1 25 ARG HB3 H 26.824 14.657 14.928 1.00 . A A . 106 ARG HB3 1 1
4 3544 1 1 25 ARG HD2 H 27.661 13.141 17.013 1.00 . A A . 106 ARG HD2 1 1
4 3545 1 1 25 ARG HD3 H 26.675 14.334 17.895 1.00 . A A . 106 ARG HD3 1 1
4 3546 1 1 25 ARG HE H 25.410 11.828 17.980 1.00 . A A . 106 ARG HE 1 1
4 3547 1 1 25 ARG HG2 H 24.955 14.194 16.429 1.00 . A A . 106 ARG HG2 1 1
4 3548 1 1 25 ARG HG3 H 25.173 12.447 16.189 1.00 . A A . 106 ARG HG3 1 1
4 3549 1 1 25 ARG HH11 H 28.526 13.195 18.760 1.00 . A A . 106 ARG HH11 1 1
4 3550 1 1 25 ARG HH12 H 28.930 12.156 20.053 1.00 . A A . 106 ARG HH12 1 1
4 3551 1 1 25 ARG HH21 H 25.848 10.360 19.803 1.00 . A A . 106 ARG HH21 1 1
4 3552 1 1 25 ARG HH22 H 27.284 10.523 20.737 1.00 . A A . 106 ARG HH22 1 1
4 3553 1 1 25 ARG N N 26.030 13.892 12.478 1.00 . A A . 106 ARG N 1 1
4 3554 1 1 25 ARG NE N 26.219 12.329 18.295 1.00 . A A . 106 ARG NE 1 1
4 3555 1 1 25 ARG NH1 N 28.247 12.466 19.388 1.00 . A A . 106 ARG NH1 1 1
4 3556 1 1 25 ARG NH2 N 26.698 10.852 19.998 1.00 . A A . 106 ARG NH2 1 1
4 3557 1 1 25 ARG O O 23.214 14.240 14.791 1.00 . A A . 106 ARG O 1 1
4 3558 1 1 26 HIS C C 21.898 16.026 12.838 1.00 . A A . 107 HIS C 1 1
4 3559 1 1 26 HIS CA C 23.061 16.604 13.621 1.00 . A A . 107 HIS CA 1 1
4 3560 1 1 26 HIS CB C 23.366 18.048 13.209 1.00 . A A . 107 HIS CB 1 1
4 3561 1 1 26 HIS CD2 C 21.129 19.208 12.528 1.00 . A A . 107 HIS CD2 1 1
4 3562 1 1 26 HIS CE1 C 20.725 20.211 14.440 1.00 . A A . 107 HIS CE1 1 1
4 3563 1 1 26 HIS CG C 22.157 18.920 13.431 1.00 . A A . 107 HIS CG 1 1
4 3564 1 1 26 HIS H H 24.983 15.908 12.866 1.00 . A A . 107 HIS H 1 1
4 3565 1 1 26 HIS HA H 22.763 16.625 14.669 1.00 . A A . 107 HIS HA 1 1
4 3566 1 1 26 HIS HB2 H 24.197 18.425 13.806 1.00 . A A . 107 HIS HB2 1 1
4 3567 1 1 26 HIS HB3 H 23.638 18.071 12.154 1.00 . A A . 107 HIS HB3 1 1
4 3568 1 1 26 HIS HD1 H 22.496 19.501 15.378 1.00 . A A . 107 HIS HD1 1 1
4 3569 1 1 26 HIS HD2 H 21.053 18.856 11.499 1.00 . A A . 107 HIS HD2 1 1
4 3570 1 1 26 HIS HE1 H 20.240 20.816 15.206 1.00 . A A . 107 HIS HE1 1 1
4 3571 1 1 26 HIS N N 24.254 15.765 13.529 1.00 . A A . 107 HIS N 1 1
4 3572 1 1 26 HIS ND1 N 21.909 19.537 14.597 1.00 . A A . 107 HIS ND1 1 1
4 3573 1 1 26 HIS NE2 N 20.247 20.007 13.173 1.00 . A A . 107 HIS NE2 1 1
4 3574 1 1 26 HIS O O 20.811 15.826 13.383 1.00 . A A . 107 HIS O 1 1
4 3575 1 1 27 VAL C C 20.591 13.845 11.458 1.00 . A A . 108 VAL C 1 1
4 3576 1 1 27 VAL CA C 21.109 15.103 10.784 1.00 . A A . 108 VAL CA 1 1
4 3577 1 1 27 VAL CB C 21.441 14.916 9.284 1.00 . A A . 108 VAL CB 1 1
4 3578 1 1 27 VAL CG1 C 22.283 16.081 8.773 1.00 . A A . 108 VAL CG1 1 1
4 3579 1 1 27 VAL CG2 C 22.105 13.598 8.912 1.00 . A A . 108 VAL CG2 1 1
4 3580 1 1 27 VAL H H 23.130 15.745 11.224 1.00 . A A . 108 VAL H 1 1
4 3581 1 1 27 VAL HA H 20.283 15.813 10.812 1.00 . A A . 108 VAL HA 1 1
4 3582 1 1 27 VAL HB H 20.490 14.947 8.751 1.00 . A A . 108 VAL HB 1 1
4 3583 1 1 27 VAL HG11 H 22.506 15.932 7.717 1.00 . A A . 108 VAL HG11 1 1
4 3584 1 1 27 VAL HG12 H 23.214 16.131 9.337 1.00 . A A . 108 VAL HG12 1 1
4 3585 1 1 27 VAL HG13 H 21.731 17.012 8.900 1.00 . A A . 108 VAL HG13 1 1
4 3586 1 1 27 VAL HG21 H 23.050 13.503 9.447 1.00 . A A . 108 VAL HG21 1 1
4 3587 1 1 27 VAL HG22 H 22.291 13.575 7.838 1.00 . A A . 108 VAL HG22 1 1
4 3588 1 1 27 VAL HG23 H 21.449 12.771 9.184 1.00 . A A . 108 VAL HG23 1 1
4 3589 1 1 27 VAL N N 22.183 15.722 11.554 1.00 . A A . 108 VAL N 1 1
4 3590 1 1 27 VAL O O 19.400 13.640 11.564 1.00 . A A . 108 VAL O 1 1
4 3591 1 1 28 MET C C 20.209 12.268 14.033 1.00 . A A . 109 MET C 1 1
4 3592 1 1 28 MET CA C 21.120 11.932 12.868 1.00 . A A . 109 MET CA 1 1
4 3593 1 1 28 MET CB C 22.359 11.165 13.339 1.00 . A A . 109 MET CB 1 1
4 3594 1 1 28 MET CE C 21.238 8.747 11.601 1.00 . A A . 109 MET CE 1 1
4 3595 1 1 28 MET CG C 23.219 10.615 12.200 1.00 . A A . 109 MET CG 1 1
4 3596 1 1 28 MET H H 22.460 13.318 11.915 1.00 . A A . 109 MET H 1 1
4 3597 1 1 28 MET HA H 20.560 11.268 12.209 1.00 . A A . 109 MET HA 1 1
4 3598 1 1 28 MET HB2 H 22.972 11.836 13.942 1.00 . A A . 109 MET HB2 1 1
4 3599 1 1 28 MET HB3 H 22.031 10.329 13.955 1.00 . A A . 109 MET HB3 1 1
4 3600 1 1 28 MET HE1 H 21.881 7.990 12.050 1.00 . A A . 109 MET HE1 1 1
4 3601 1 1 28 MET HE2 H 20.588 8.280 10.861 1.00 . A A . 109 MET HE2 1 1
4 3602 1 1 28 MET HE3 H 20.629 9.214 12.376 1.00 . A A . 109 MET HE3 1 1
4 3603 1 1 28 MET HG2 H 23.878 11.408 11.847 1.00 . A A . 109 MET HG2 1 1
4 3604 1 1 28 MET HG3 H 23.823 9.795 12.589 1.00 . A A . 109 MET HG3 1 1
4 3605 1 1 28 MET N N 21.507 13.099 12.071 1.00 . A A . 109 MET N 1 1
4 3606 1 1 28 MET O O 19.157 11.694 14.297 1.00 . A A . 109 MET O 1 1
4 3607 1 1 28 MET SD S 22.256 10.001 10.800 1.00 . A A . 109 MET SD 1 1
4 3608 1 1 29 THR C C 18.315 14.152 15.230 1.00 . A A . 110 THR C 1 1
4 3609 1 1 29 THR CA C 19.721 13.911 15.737 1.00 . A A . 110 THR CA 1 1
4 3610 1 1 29 THR CB C 20.280 15.206 16.349 1.00 . A A . 110 THR CB 1 1
4 3611 1 1 29 THR CG2 C 19.314 15.882 17.330 1.00 . A A . 110 THR CG2 1 1
4 3612 1 1 29 THR H H 21.451 13.777 14.380 1.00 . A A . 110 THR H 1 1
4 3613 1 1 29 THR HA H 19.655 13.175 16.538 1.00 . A A . 110 THR HA 1 1
4 3614 1 1 29 THR HB H 20.470 15.902 15.532 1.00 . A A . 110 THR HB 1 1
4 3615 1 1 29 THR HG1 H 22.044 15.737 16.893 1.00 . A A . 110 THR HG1 1 1
4 3616 1 1 29 THR HG21 H 18.389 16.136 16.812 1.00 . A A . 110 THR HG21 1 1
4 3617 1 1 29 THR HG22 H 19.771 16.789 17.723 1.00 . A A . 110 THR HG22 1 1
4 3618 1 1 29 THR HG23 H 19.094 15.200 18.151 1.00 . A A . 110 THR HG23 1 1
4 3619 1 1 29 THR N N 20.613 13.353 14.714 1.00 . A A . 110 THR N 1 1
4 3620 1 1 29 THR O O 17.361 13.771 15.891 1.00 . A A . 110 THR O 1 1
4 3621 1 1 29 THR OG1 O 21.516 14.958 17.024 1.00 . A A . 110 THR OG1 1 1
4 3622 1 1 30 ASN C C 16.263 13.663 13.036 1.00 . A A . 111 ASN C 1 1
4 3623 1 1 30 ASN CA C 16.965 14.968 13.383 1.00 . A A . 111 ASN CA 1 1
4 3624 1 1 30 ASN CB C 17.183 15.819 12.134 1.00 . A A . 111 ASN CB 1 1
4 3625 1 1 30 ASN CG C 15.867 16.184 11.478 1.00 . A A . 111 ASN CG 1 1
4 3626 1 1 30 ASN H H 19.070 15.082 13.565 1.00 . A A . 111 ASN H 1 1
4 3627 1 1 30 ASN HA H 16.315 15.522 14.062 1.00 . A A . 111 ASN HA 1 1
4 3628 1 1 30 ASN HB2 H 17.708 16.733 12.413 1.00 . A A . 111 ASN HB2 1 1
4 3629 1 1 30 ASN HB3 H 17.790 15.257 11.423 1.00 . A A . 111 ASN HB3 1 1
4 3630 1 1 30 ASN HD21 H 15.778 14.330 10.647 1.00 . A A . 111 ASN HD21 1 1
4 3631 1 1 30 ASN HD22 H 14.392 15.300 10.352 1.00 . A A . 111 ASN HD22 1 1
4 3632 1 1 30 ASN N N 18.250 14.777 14.049 1.00 . A A . 111 ASN N 1 1
4 3633 1 1 30 ASN ND2 N 15.308 15.206 10.755 1.00 . A A . 111 ASN ND2 1 1
4 3634 1 1 30 ASN O O 15.061 13.525 13.162 1.00 . A A . 111 ASN O 1 1
4 3635 1 1 30 ASN OD1 O 15.373 17.295 11.619 1.00 . A A . 111 ASN OD1 1 1
4 3636 1 1 31 LEU C C 16.059 10.601 13.461 1.00 . A A . 112 LEU C 1 1
4 3637 1 1 31 LEU CA C 16.583 11.371 12.247 1.00 . A A . 112 LEU CA 1 1
4 3638 1 1 31 LEU CB C 17.714 10.600 11.548 1.00 . A A . 112 LEU CB 1 1
4 3639 1 1 31 LEU CD1 C 16.820 9.823 9.315 1.00 . A A . 112 LEU CD1 1 1
4 3640 1 1 31 LEU CD2 C 17.816 12.134 9.446 1.00 . A A . 112 LEU CD2 1 1
4 3641 1 1 31 LEU CG C 17.843 10.711 10.014 1.00 . A A . 112 LEU CG 1 1
4 3642 1 1 31 LEU H H 18.050 12.874 12.525 1.00 . A A . 112 LEU H 1 1
4 3643 1 1 31 LEU HA H 15.759 11.488 11.542 1.00 . A A . 112 LEU HA 1 1
4 3644 1 1 31 LEU HB2 H 18.656 10.937 11.980 1.00 . A A . 112 LEU HB2 1 1
4 3645 1 1 31 LEU HB3 H 17.576 9.545 11.782 1.00 . A A . 112 LEU HB3 1 1
4 3646 1 1 31 LEU HD11 H 16.932 9.920 8.235 1.00 . A A . 112 LEU HD11 1 1
4 3647 1 1 31 LEU HD12 H 15.814 10.129 9.605 1.00 . A A . 112 LEU HD12 1 1
4 3648 1 1 31 LEU HD13 H 16.982 8.785 9.605 1.00 . A A . 112 LEU HD13 1 1
4 3649 1 1 31 LEU HD21 H 16.872 12.612 9.709 1.00 . A A . 112 LEU HD21 1 1
4 3650 1 1 31 LEU HD22 H 17.913 12.093 8.361 1.00 . A A . 112 LEU HD22 1 1
4 3651 1 1 31 LEU HD23 H 18.642 12.708 9.864 1.00 . A A . 112 LEU HD23 1 1
4 3652 1 1 31 LEU HG H 18.825 10.308 9.766 1.00 . A A . 112 LEU HG 1 1
4 3653 1 1 31 LEU N N 17.073 12.702 12.604 1.00 . A A . 112 LEU N 1 1
4 3654 1 1 31 LEU O O 15.481 9.525 13.378 1.00 . A A . 112 LEU O 1 1
4 3655 1 1 32 GLY C C 16.940 9.790 16.515 1.00 . A A . 113 GLY C 1 1
4 3656 1 1 32 GLY CA C 15.827 10.568 15.854 1.00 . A A . 113 GLY CA 1 1
4 3657 1 1 32 GLY H H 16.846 12.037 14.659 1.00 . A A . 113 GLY H 1 1
4 3658 1 1 32 GLY HA2 H 15.467 11.332 16.543 1.00 . A A . 113 GLY HA2 1 1
4 3659 1 1 32 GLY HA3 H 15.011 9.887 15.610 1.00 . A A . 113 GLY HA3 1 1
4 3660 1 1 32 GLY N N 16.297 11.207 14.634 1.00 . A A . 113 GLY N 1 1
4 3661 1 1 32 GLY O O 17.096 9.787 17.735 1.00 . A A . 113 GLY O 1 1
4 3662 1 1 33 GLU C C 20.092 8.928 15.945 1.00 . A A . 114 GLU C 1 1
4 3663 1 1 33 GLU CA C 18.756 8.272 16.082 1.00 . A A . 114 GLU CA 1 1
4 3664 1 1 33 GLU CB C 18.684 6.974 15.278 1.00 . A A . 114 GLU CB 1 1
4 3665 1 1 33 GLU CD C 17.214 5.999 17.046 1.00 . A A . 114 GLU CD 1 1
4 3666 1 1 33 GLU CG C 17.377 6.216 15.547 1.00 . A A . 114 GLU CG 1 1
4 3667 1 1 33 GLU H H 17.703 9.365 14.643 1.00 . A A . 114 GLU H 1 1
4 3668 1 1 33 GLU HA H 18.585 8.041 17.134 1.00 . A A . 114 GLU HA 1 1
4 3669 1 1 33 GLU HB2 H 18.744 7.212 14.215 1.00 . A A . 114 GLU HB2 1 1
4 3670 1 1 33 GLU HB3 H 19.525 6.339 15.555 1.00 . A A . 114 GLU HB3 1 1
4 3671 1 1 33 GLU HG2 H 16.535 6.798 15.171 1.00 . A A . 114 GLU HG2 1 1
4 3672 1 1 33 GLU HG3 H 17.406 5.251 15.041 1.00 . A A . 114 GLU HG3 1 1
4 3673 1 1 33 GLU N N 17.726 9.181 15.626 1.00 . A A . 114 GLU N 1 1
4 3674 1 1 33 GLU O O 20.500 9.307 14.864 1.00 . A A . 114 GLU O 1 1
4 3675 1 1 33 GLU OE1 O 18.168 5.554 17.688 1.00 . A A . 114 GLU OE1 1 1
4 3676 1 1 33 GLU OE2 O 16.148 6.311 17.577 1.00 . A A . 114 GLU OE2 1 1
4 3677 1 1 34 LYS C C 23.139 8.715 16.960 1.00 . A A . 115 LYS C 1 1
4 3678 1 1 34 LYS CA C 22.054 9.753 16.990 1.00 . A A . 115 LYS CA 1 1
4 3679 1 1 34 LYS CB C 22.346 10.662 18.180 1.00 . A A . 115 LYS CB 1 1
4 3680 1 1 34 LYS CD C 21.557 12.561 19.652 1.00 . A A . 115 LYS CD 1 1
4 3681 1 1 34 LYS CE C 20.376 13.438 20.074 1.00 . A A . 115 LYS CE 1 1
4 3682 1 1 34 LYS CG C 21.208 11.624 18.498 1.00 . A A . 115 LYS CG 1 1
4 3683 1 1 34 LYS H H 20.393 8.628 17.887 1.00 . A A . 115 LYS H 1 1
4 3684 1 1 34 LYS HA H 22.092 10.339 16.072 1.00 . A A . 115 LYS HA 1 1
4 3685 1 1 34 LYS HB2 H 22.530 10.040 19.056 1.00 . A A . 115 LYS HB2 1 1
4 3686 1 1 34 LYS HB3 H 23.240 11.244 17.959 1.00 . A A . 115 LYS HB3 1 1
4 3687 1 1 34 LYS HD2 H 21.872 11.962 20.506 1.00 . A A . 115 LYS HD2 1 1
4 3688 1 1 34 LYS HD3 H 22.378 13.207 19.342 1.00 . A A . 115 LYS HD3 1 1
4 3689 1 1 34 LYS HE2 H 20.752 14.349 20.540 1.00 . A A . 115 LYS HE2 1 1
4 3690 1 1 34 LYS HE3 H 19.788 13.699 19.193 1.00 . A A . 115 LYS HE3 1 1
4 3691 1 1 34 LYS HG2 H 20.993 12.221 17.611 1.00 . A A . 115 LYS HG2 1 1
4 3692 1 1 34 LYS HG3 H 20.324 11.047 18.767 1.00 . A A . 115 LYS HG3 1 1
4 3693 1 1 34 LYS HZ1 H 18.711 13.300 21.313 1.00 . A A . 115 LYS HZ1 1 1
4 3694 1 1 34 LYS HZ2 H 20.098 12.499 21.867 1.00 . A A . 115 LYS HZ2 1 1
4 3695 1 1 34 LYS HZ3 H 19.184 11.832 20.600 1.00 . A A . 115 LYS HZ3 1 1
4 3696 1 1 34 LYS N N 20.732 9.135 17.099 1.00 . A A . 115 LYS N 1 1
4 3697 1 1 34 LYS NZ N 19.524 12.718 21.030 1.00 . A A . 115 LYS NZ 1 1
4 3698 1 1 34 LYS O O 23.193 7.901 17.868 1.00 . A A . 115 LYS O 1 1
4 3699 1 1 35 LEU C C 26.296 8.387 16.669 1.00 . A A . 116 LEU C 1 1
4 3700 1 1 35 LEU CA C 25.074 7.846 15.940 1.00 . A A . 116 LEU CA 1 1
4 3701 1 1 35 LEU CB C 25.301 7.459 14.483 1.00 . A A . 116 LEU CB 1 1
4 3702 1 1 35 LEU CD1 C 24.121 6.719 12.324 1.00 . A A . 116 LEU CD1 1 1
4 3703 1 1 35 LEU CD2 C 24.026 5.282 14.366 1.00 . A A . 116 LEU CD2 1 1
4 3704 1 1 35 LEU CG C 24.112 6.716 13.852 1.00 . A A . 116 LEU CG 1 1
4 3705 1 1 35 LEU H H 24.026 9.558 15.290 1.00 . A A . 116 LEU H 1 1
4 3706 1 1 35 LEU HA H 24.741 6.956 16.473 1.00 . A A . 116 LEU HA 1 1
4 3707 1 1 35 LEU HB2 H 25.489 8.365 13.908 1.00 . A A . 116 LEU HB2 1 1
4 3708 1 1 35 LEU HB3 H 26.177 6.813 14.431 1.00 . A A . 116 LEU HB3 1 1
4 3709 1 1 35 LEU HD11 H 23.251 6.176 11.954 1.00 . A A . 116 LEU HD11 1 1
4 3710 1 1 35 LEU HD12 H 25.030 6.236 11.965 1.00 . A A . 116 LEU HD12 1 1
4 3711 1 1 35 LEU HD13 H 24.088 7.747 11.962 1.00 . A A . 116 LEU HD13 1 1
4 3712 1 1 35 LEU HD21 H 24.943 4.751 14.113 1.00 . A A . 116 LEU HD21 1 1
4 3713 1 1 35 LEU HD22 H 23.176 4.781 13.903 1.00 . A A . 116 LEU HD22 1 1
4 3714 1 1 35 LEU HD23 H 23.897 5.291 15.448 1.00 . A A . 116 LEU HD23 1 1
4 3715 1 1 35 LEU HG H 23.207 7.234 14.170 1.00 . A A . 116 LEU HG 1 1
4 3716 1 1 35 LEU N N 24.005 8.827 15.970 1.00 . A A . 116 LEU N 1 1
4 3717 1 1 35 LEU O O 26.407 9.592 16.936 1.00 . A A . 116 LEU O 1 1
4 3718 1 1 36 THR C C 29.410 8.363 16.932 1.00 . A A . 117 THR C 1 1
4 3719 1 1 36 THR CA C 28.309 7.886 17.855 1.00 . A A . 117 THR CA 1 1
4 3720 1 1 36 THR CB C 28.805 6.767 18.773 1.00 . A A . 117 THR CB 1 1
4 3721 1 1 36 THR CG2 C 27.718 6.325 19.756 1.00 . A A . 117 THR CG2 1 1
4 3722 1 1 36 THR H H 27.066 6.500 16.765 1.00 . A A . 117 THR H 1 1
4 3723 1 1 36 THR HA H 28.010 8.727 18.480 1.00 . A A . 117 THR HA 1 1
4 3724 1 1 36 THR HB H 29.650 7.143 19.348 1.00 . A A . 117 THR HB 1 1
4 3725 1 1 36 THR HG1 H 29.484 4.938 18.539 1.00 . A A . 117 THR HG1 1 1
4 3726 1 1 36 THR HG21 H 27.420 7.172 20.374 1.00 . A A . 117 THR HG21 1 1
4 3727 1 1 36 THR HG22 H 28.105 5.529 20.392 1.00 . A A . 117 THR HG22 1 1
4 3728 1 1 36 THR HG23 H 26.853 5.959 19.202 1.00 . A A . 117 THR HG23 1 1
4 3729 1 1 36 THR N N 27.141 7.443 17.105 1.00 . A A . 117 THR N 1 1
4 3730 1 1 36 THR O O 29.303 8.280 15.723 1.00 . A A . 117 THR O 1 1
4 3731 1 1 36 THR OG1 O 29.248 5.673 17.986 1.00 . A A . 117 THR OG1 1 1
4 3732 1 1 37 ASP C C 32.269 8.395 15.865 1.00 . A A . 118 ASP C 1 1
4 3733 1 1 37 ASP CA C 31.602 9.406 16.801 1.00 . A A . 118 ASP CA 1 1
4 3734 1 1 37 ASP CB C 32.584 10.114 17.761 1.00 . A A . 118 ASP CB 1 1
4 3735 1 1 37 ASP CG C 31.903 11.201 18.628 1.00 . A A . 118 ASP CG 1 1
4 3736 1 1 37 ASP H H 30.539 8.950 18.551 1.00 . A A . 118 ASP H 1 1
4 3737 1 1 37 ASP HA H 31.196 10.182 16.153 1.00 . A A . 118 ASP HA 1 1
4 3738 1 1 37 ASP HB2 H 33.027 9.368 18.421 1.00 . A A . 118 ASP HB2 1 1
4 3739 1 1 37 ASP HB3 H 33.370 10.583 17.170 1.00 . A A . 118 ASP HB3 1 1
4 3740 1 1 37 ASP N N 30.471 8.880 17.563 1.00 . A A . 118 ASP N 1 1
4 3741 1 1 37 ASP O O 32.739 8.756 14.802 1.00 . A A . 118 ASP O 1 1
4 3742 1 1 37 ASP OD1 O 30.860 11.764 18.265 1.00 . A A . 118 ASP OD1 1 1
4 3743 1 1 37 ASP OD2 O 32.397 11.493 19.711 1.00 . A A . 118 ASP OD2 1 1
4 3744 1 1 38 GLU C C 31.998 5.972 14.107 1.00 . A A . 119 GLU C 1 1
4 3745 1 1 38 GLU CA C 32.716 6.022 15.449 1.00 . A A . 119 GLU CA 1 1
4 3746 1 1 38 GLU CB C 32.523 4.735 16.264 1.00 . A A . 119 GLU CB 1 1
4 3747 1 1 38 GLU CD C 33.205 2.821 14.712 1.00 . A A . 119 GLU CD 1 1
4 3748 1 1 38 GLU CG C 33.488 3.571 15.998 1.00 . A A . 119 GLU CG 1 1
4 3749 1 1 38 GLU H H 31.589 6.901 17.034 1.00 . A A . 119 GLU H 1 1
4 3750 1 1 38 GLU HA H 33.780 6.174 15.268 1.00 . A A . 119 GLU HA 1 1
4 3751 1 1 38 GLU HB2 H 32.605 4.997 17.319 1.00 . A A . 119 GLU HB2 1 1
4 3752 1 1 38 GLU HB3 H 31.515 4.373 16.066 1.00 . A A . 119 GLU HB3 1 1
4 3753 1 1 38 GLU HG2 H 34.503 3.965 15.952 1.00 . A A . 119 GLU HG2 1 1
4 3754 1 1 38 GLU HG3 H 33.414 2.868 16.828 1.00 . A A . 119 GLU HG3 1 1
4 3755 1 1 38 GLU N N 32.202 7.116 16.283 1.00 . A A . 119 GLU N 1 1
4 3756 1 1 38 GLU O O 32.546 6.040 13.015 1.00 . A A . 119 GLU O 1 1
4 3757 1 1 38 GLU OE1 O 32.175 3.064 14.098 1.00 . A A . 119 GLU OE1 1 1
4 3758 1 1 38 GLU OE2 O 34.027 1.979 14.354 1.00 . A A . 119 GLU OE2 1 1
4 3759 1 1 39 GLU C C 29.921 7.168 12.326 1.00 . A A . 120 GLU C 1 1
4 3760 1 1 39 GLU CA C 29.767 5.936 13.176 1.00 . A A . 120 GLU CA 1 1
4 3761 1 1 39 GLU CB C 28.342 5.808 13.692 1.00 . A A . 120 GLU CB 1 1
4 3762 1 1 39 GLU CD C 27.778 3.348 13.551 1.00 . A A . 120 GLU CD 1 1
4 3763 1 1 39 GLU CG C 28.079 4.516 14.474 1.00 . A A . 120 GLU CG 1 1
4 3764 1 1 39 GLU H H 30.288 5.953 15.221 1.00 . A A . 120 GLU H 1 1
4 3765 1 1 39 GLU HA H 30.001 5.062 12.568 1.00 . A A . 120 GLU HA 1 1
4 3766 1 1 39 GLU HB2 H 28.134 6.656 14.345 1.00 . A A . 120 GLU HB2 1 1
4 3767 1 1 39 GLU HB3 H 27.665 5.837 12.839 1.00 . A A . 120 GLU HB3 1 1
4 3768 1 1 39 GLU HG2 H 28.959 4.278 15.071 1.00 . A A . 120 GLU HG2 1 1
4 3769 1 1 39 GLU HG3 H 27.226 4.672 15.135 1.00 . A A . 120 GLU HG3 1 1
4 3770 1 1 39 GLU N N 30.673 5.976 14.303 1.00 . A A . 120 GLU N 1 1
4 3771 1 1 39 GLU O O 29.999 7.115 11.123 1.00 . A A . 120 GLU O 1 1
4 3772 1 1 39 GLU OE1 O 28.153 3.384 12.384 1.00 . A A . 120 GLU OE1 1 1
4 3773 1 1 39 GLU OE2 O 27.151 2.396 14.011 1.00 . A A . 120 GLU OE2 1 1
4 3774 1 1 40 VAL C C 31.511 9.561 11.345 1.00 . A A . 121 VAL C 1 1
4 3775 1 1 40 VAL CA C 30.297 9.587 12.297 1.00 . A A . 121 VAL CA 1 1
4 3776 1 1 40 VAL CB C 30.372 10.668 13.383 1.00 . A A . 121 VAL CB 1 1
4 3777 1 1 40 VAL CG1 C 30.807 12.015 12.867 1.00 . A A . 121 VAL CG1 1 1
4 3778 1 1 40 VAL CG2 C 29.031 10.833 14.097 1.00 . A A . 121 VAL CG2 1 1
4 3779 1 1 40 VAL H H 29.995 8.214 13.981 1.00 . A A . 121 VAL H 1 1
4 3780 1 1 40 VAL HA H 29.427 9.808 11.678 1.00 . A A . 121 VAL HA 1 1
4 3781 1 1 40 VAL HB H 31.108 10.340 14.117 1.00 . A A . 121 VAL HB 1 1
4 3782 1 1 40 VAL HG11 H 30.837 12.727 13.692 1.00 . A A . 121 VAL HG11 1 1
4 3783 1 1 40 VAL HG12 H 30.100 12.361 12.113 1.00 . A A . 121 VAL HG12 1 1
4 3784 1 1 40 VAL HG13 H 31.799 11.931 12.423 1.00 . A A . 121 VAL HG13 1 1
4 3785 1 1 40 VAL HG21 H 28.268 11.121 13.374 1.00 . A A . 121 VAL HG21 1 1
4 3786 1 1 40 VAL HG22 H 29.119 11.606 14.860 1.00 . A A . 121 VAL HG22 1 1
4 3787 1 1 40 VAL HG23 H 28.750 9.890 14.565 1.00 . A A . 121 VAL HG23 1 1
4 3788 1 1 40 VAL N N 30.025 8.318 12.995 1.00 . A A . 121 VAL N 1 1
4 3789 1 1 40 VAL O O 31.554 10.130 10.259 1.00 . A A . 121 VAL O 1 1
4 3790 1 1 41 ASP C C 33.154 7.734 9.651 1.00 . A A . 122 ASP C 1 1
4 3791 1 1 41 ASP CA C 33.601 8.531 10.865 1.00 . A A . 122 ASP CA 1 1
4 3792 1 1 41 ASP CB C 34.769 7.820 11.555 1.00 . A A . 122 ASP CB 1 1
4 3793 1 1 41 ASP CG C 35.443 8.649 12.646 1.00 . A A . 122 ASP CG 1 1
4 3794 1 1 41 ASP H H 32.510 8.320 12.681 1.00 . A A . 122 ASP H 1 1
4 3795 1 1 41 ASP HA H 33.960 9.498 10.514 1.00 . A A . 122 ASP HA 1 1
4 3796 1 1 41 ASP HB2 H 34.397 6.898 12.002 1.00 . A A . 122 ASP HB2 1 1
4 3797 1 1 41 ASP HB3 H 35.516 7.576 10.800 1.00 . A A . 122 ASP HB3 1 1
4 3798 1 1 41 ASP N N 32.498 8.782 11.793 1.00 . A A . 122 ASP N 1 1
4 3799 1 1 41 ASP O O 33.422 8.081 8.508 1.00 . A A . 122 ASP O 1 1
4 3800 1 1 41 ASP OD1 O 35.199 9.853 12.776 1.00 . A A . 122 ASP OD1 1 1
4 3801 1 1 41 ASP OD2 O 36.243 8.078 13.380 1.00 . A A . 122 ASP OD2 1 1
4 3802 1 1 42 GLU C C 30.785 6.948 8.013 1.00 . A A . 123 GLU C 1 1
4 3803 1 1 42 GLU CA C 31.676 6.016 8.829 1.00 . A A . 123 GLU CA 1 1
4 3804 1 1 42 GLU CB C 30.881 4.794 9.310 1.00 . A A . 123 GLU CB 1 1
4 3805 1 1 42 GLU CD C 29.419 2.856 8.626 1.00 . A A . 123 GLU CD 1 1
4 3806 1 1 42 GLU CG C 30.310 3.978 8.145 1.00 . A A . 123 GLU CG 1 1
4 3807 1 1 42 GLU H H 32.179 6.433 10.884 1.00 . A A . 123 GLU H 1 1
4 3808 1 1 42 GLU HA H 32.445 5.646 8.152 1.00 . A A . 123 GLU HA 1 1
4 3809 1 1 42 GLU HB2 H 31.538 4.154 9.899 1.00 . A A . 123 GLU HB2 1 1
4 3810 1 1 42 GLU HB3 H 30.056 5.136 9.936 1.00 . A A . 123 GLU HB3 1 1
4 3811 1 1 42 GLU HG2 H 29.730 4.639 7.501 1.00 . A A . 123 GLU HG2 1 1
4 3812 1 1 42 GLU HG3 H 31.135 3.552 7.575 1.00 . A A . 123 GLU HG3 1 1
4 3813 1 1 42 GLU N N 32.379 6.678 9.934 1.00 . A A . 123 GLU N 1 1
4 3814 1 1 42 GLU O O 30.624 6.770 6.820 1.00 . A A . 123 GLU O 1 1
4 3815 1 1 42 GLU OE1 O 28.254 3.124 8.928 1.00 . A A . 123 GLU OE1 1 1
4 3816 1 1 42 GLU OE2 O 29.891 1.714 8.652 1.00 . A A . 123 GLU OE2 1 1
4 3817 1 1 43 MET C C 30.329 9.728 6.938 1.00 . A A . 124 MET C 1 1
4 3818 1 1 43 MET CA C 29.502 9.013 7.948 1.00 . A A . 124 MET CA 1 1
4 3819 1 1 43 MET CB C 28.959 10.072 8.872 1.00 . A A . 124 MET CB 1 1
4 3820 1 1 43 MET CE C 26.789 8.868 11.787 1.00 . A A . 124 MET CE 1 1
4 3821 1 1 43 MET CG C 27.670 9.668 9.538 1.00 . A A . 124 MET CG 1 1
4 3822 1 1 43 MET H H 30.410 8.075 9.639 1.00 . A A . 124 MET H 1 1
4 3823 1 1 43 MET HA H 28.670 8.523 7.442 1.00 . A A . 124 MET HA 1 1
4 3824 1 1 43 MET HB2 H 29.701 10.277 9.643 1.00 . A A . 124 MET HB2 1 1
4 3825 1 1 43 MET HB3 H 28.781 10.979 8.294 1.00 . A A . 124 MET HB3 1 1
4 3826 1 1 43 MET HE1 H 27.437 9.638 12.206 1.00 . A A . 124 MET HE1 1 1
4 3827 1 1 43 MET HE2 H 26.591 8.109 12.544 1.00 . A A . 124 MET HE2 1 1
4 3828 1 1 43 MET HE3 H 25.848 9.318 11.470 1.00 . A A . 124 MET HE3 1 1
4 3829 1 1 43 MET HG2 H 27.420 10.446 10.259 1.00 . A A . 124 MET HG2 1 1
4 3830 1 1 43 MET HG3 H 26.905 9.645 8.763 1.00 . A A . 124 MET HG3 1 1
4 3831 1 1 43 MET N N 30.266 7.997 8.661 1.00 . A A . 124 MET N 1 1
4 3832 1 1 43 MET O O 29.857 9.964 5.841 1.00 . A A . 124 MET O 1 1
4 3833 1 1 43 MET SD S 27.588 8.117 10.389 1.00 . A A . 124 MET SD 1 1
4 3834 1 1 44 ILE C C 32.464 9.509 5.113 1.00 . A A . 125 ILE C 1 1
4 3835 1 1 44 ILE CA C 32.477 10.480 6.263 1.00 . A A . 125 ILE CA 1 1
4 3836 1 1 44 ILE CB C 33.912 10.746 6.744 1.00 . A A . 125 ILE CB 1 1
4 3837 1 1 44 ILE CD1 C 35.271 12.376 8.170 1.00 . A A . 125 ILE CD1 1 1
4 3838 1 1 44 ILE CG1 C 33.881 11.894 7.746 1.00 . A A . 125 ILE CG1 1 1
4 3839 1 1 44 ILE CG2 C 34.837 11.107 5.570 1.00 . A A . 125 ILE CG2 1 1
4 3840 1 1 44 ILE H H 31.970 9.724 8.197 1.00 . A A . 125 ILE H 1 1
4 3841 1 1 44 ILE HA H 32.074 11.427 5.903 1.00 . A A . 125 ILE HA 1 1
4 3842 1 1 44 ILE HB H 34.295 9.850 7.234 1.00 . A A . 125 ILE HB 1 1
4 3843 1 1 44 ILE HD11 H 35.814 11.553 8.634 1.00 . A A . 125 ILE HD11 1 1
4 3844 1 1 44 ILE HD12 H 35.170 13.194 8.883 1.00 . A A . 125 ILE HD12 1 1
4 3845 1 1 44 ILE HD13 H 35.817 12.724 7.293 1.00 . A A . 125 ILE HD13 1 1
4 3846 1 1 44 ILE HG12 H 33.346 12.731 7.298 1.00 . A A . 125 ILE HG12 1 1
4 3847 1 1 44 ILE HG13 H 33.347 11.561 8.636 1.00 . A A . 125 ILE HG13 1 1
4 3848 1 1 44 ILE HG21 H 35.845 11.289 5.944 1.00 . A A . 125 ILE HG21 1 1
4 3849 1 1 44 ILE HG22 H 34.465 12.005 5.077 1.00 . A A . 125 ILE HG22 1 1
4 3850 1 1 44 ILE HG23 H 34.858 10.283 4.857 1.00 . A A . 125 ILE HG23 1 1
4 3851 1 1 44 ILE N N 31.591 10.002 7.318 1.00 . A A . 125 ILE N 1 1
4 3852 1 1 44 ILE O O 32.243 9.882 3.995 1.00 . A A . 125 ILE O 1 1
4 3853 1 1 45 ARG C C 31.320 7.220 3.426 1.00 . A A . 126 ARG C 1 1
4 3854 1 1 45 ARG CA C 32.604 7.289 4.284 1.00 . A A . 126 ARG CA 1 1
4 3855 1 1 45 ARG CB C 33.044 5.958 4.887 1.00 . A A . 126 ARG CB 1 1
4 3856 1 1 45 ARG CD C 31.634 4.035 3.934 1.00 . A A . 126 ARG CD 1 1
4 3857 1 1 45 ARG CG C 32.989 4.768 3.953 1.00 . A A . 126 ARG CG 1 1
4 3858 1 1 45 ARG CZ C 31.799 3.021 1.737 1.00 . A A . 126 ARG CZ 1 1
4 3859 1 1 45 ARG H H 32.738 7.977 6.358 1.00 . A A . 126 ARG H 1 1
4 3860 1 1 45 ARG HA H 33.393 7.601 3.599 1.00 . A A . 126 ARG HA 1 1
4 3861 1 1 45 ARG HB2 H 34.071 6.067 5.236 1.00 . A A . 126 ARG HB2 1 1
4 3862 1 1 45 ARG HB3 H 32.398 5.745 5.738 1.00 . A A . 126 ARG HB3 1 1
4 3863 1 1 45 ARG HD2 H 31.751 3.056 4.399 1.00 . A A . 126 ARG HD2 1 1
4 3864 1 1 45 ARG HD3 H 30.906 4.618 4.498 1.00 . A A . 126 ARG HD3 1 1
4 3865 1 1 45 ARG HE H 30.386 4.477 2.327 1.00 . A A . 126 ARG HE 1 1
4 3866 1 1 45 ARG HG2 H 33.206 5.114 2.943 1.00 . A A . 126 ARG HG2 1 1
4 3867 1 1 45 ARG HG3 H 33.756 4.058 4.262 1.00 . A A . 126 ARG HG3 1 1
4 3868 1 1 45 ARG HH11 H 33.101 2.505 3.147 1.00 . A A . 126 ARG HH11 1 1
4 3869 1 1 45 ARG HH12 H 33.398 1.707 1.659 1.00 . A A . 126 ARG HH12 1 1
4 3870 1 1 45 ARG HH21 H 30.612 3.440 0.160 1.00 . A A . 126 ARG HH21 1 1
4 3871 1 1 45 ARG HH22 H 31.884 2.329 -0.183 1.00 . A A . 126 ARG HH22 1 1
4 3872 1 1 45 ARG N N 32.633 8.237 5.403 1.00 . A A . 126 ARG N 1 1
4 3873 1 1 45 ARG NE N 31.147 3.859 2.560 1.00 . A A . 126 ARG NE 1 1
4 3874 1 1 45 ARG NH1 N 32.845 2.330 2.190 1.00 . A A . 126 ARG NH1 1 1
4 3875 1 1 45 ARG NH2 N 31.404 2.903 0.469 1.00 . A A . 126 ARG NH2 1 1
4 3876 1 1 45 ARG O O 31.320 7.353 2.201 1.00 . A A . 126 ARG O 1 1
4 3877 1 1 46 GLU C C 28.406 8.021 2.814 1.00 . A A . 127 GLU C 1 1
4 3878 1 1 46 GLU CA C 28.903 6.753 3.475 1.00 . A A . 127 GLU CA 1 1
4 3879 1 1 46 GLU CB C 27.867 6.164 4.468 1.00 . A A . 127 GLU CB 1 1
4 3880 1 1 46 GLU CD C 25.577 4.945 4.726 1.00 . A A . 127 GLU CD 1 1
4 3881 1 1 46 GLU CG C 26.522 5.753 3.819 1.00 . A A . 127 GLU CG 1 1
4 3882 1 1 46 GLU H H 30.323 6.774 5.087 1.00 . A A . 127 GLU H 1 1
4 3883 1 1 46 GLU HA H 29.042 6.017 2.683 1.00 . A A . 127 GLU HA 1 1
4 3884 1 1 46 GLU HB2 H 28.304 5.284 4.939 1.00 . A A . 127 GLU HB2 1 1
4 3885 1 1 46 GLU HB3 H 27.661 6.914 5.231 1.00 . A A . 127 GLU HB3 1 1
4 3886 1 1 46 GLU HG2 H 26.003 6.659 3.508 1.00 . A A . 127 GLU HG2 1 1
4 3887 1 1 46 GLU HG3 H 26.743 5.149 2.939 1.00 . A A . 127 GLU HG3 1 1
4 3888 1 1 46 GLU N N 30.205 6.939 4.120 1.00 . A A . 127 GLU N 1 1
4 3889 1 1 46 GLU O O 27.681 8.018 1.823 1.00 . A A . 127 GLU O 1 1
4 3890 1 1 46 GLU OE1 O 25.683 3.714 4.774 1.00 . A A . 127 GLU OE1 1 1
4 3891 1 1 46 GLU OE2 O 24.685 5.525 5.357 1.00 . A A . 127 GLU OE2 1 1
4 3892 1 1 47 ALA C C 29.424 10.963 1.803 1.00 . A A . 128 ALA C 1 1
4 3893 1 1 47 ALA CA C 28.459 10.408 2.823 1.00 . A A . 128 ALA CA 1 1
4 3894 1 1 47 ALA CB C 28.186 11.433 3.907 1.00 . A A . 128 ALA CB 1 1
4 3895 1 1 47 ALA H H 29.471 9.102 4.185 1.00 . A A . 128 ALA H 1 1
4 3896 1 1 47 ALA HA H 27.518 10.238 2.299 1.00 . A A . 128 ALA HA 1 1
4 3897 1 1 47 ALA HB1 H 27.376 11.081 4.545 1.00 . A A . 128 ALA HB1 1 1
4 3898 1 1 47 ALA HB2 H 27.901 12.380 3.448 1.00 . A A . 128 ALA HB2 1 1
4 3899 1 1 47 ALA HB3 H 29.085 11.577 4.506 1.00 . A A . 128 ALA HB3 1 1
4 3900 1 1 47 ALA N N 28.842 9.134 3.407 1.00 . A A . 128 ALA N 1 1
4 3901 1 1 47 ALA O O 28.990 11.684 0.919 1.00 . A A . 128 ALA O 1 1
4 3902 1 1 48 ASP C C 31.830 9.967 -0.203 1.00 . A A . 129 ASP C 1 1
4 3903 1 1 48 ASP CA C 31.729 10.928 0.977 1.00 . A A . 129 ASP CA 1 1
4 3904 1 1 48 ASP CB C 33.090 11.112 1.691 1.00 . A A . 129 ASP CB 1 1
4 3905 1 1 48 ASP CG C 34.114 11.711 0.726 1.00 . A A . 129 ASP CG 1 1
4 3906 1 1 48 ASP H H 30.951 10.032 2.738 1.00 . A A . 129 ASP H 1 1
4 3907 1 1 48 ASP HA H 31.442 11.900 0.575 1.00 . A A . 129 ASP HA 1 1
4 3908 1 1 48 ASP HB2 H 32.963 11.780 2.543 1.00 . A A . 129 ASP HB2 1 1
4 3909 1 1 48 ASP HB3 H 33.448 10.143 2.040 1.00 . A A . 129 ASP HB3 1 1
4 3910 1 1 48 ASP N N 30.686 10.524 1.916 1.00 . A A . 129 ASP N 1 1
4 3911 1 1 48 ASP O O 32.478 8.922 -0.180 1.00 . A A . 129 ASP O 1 1
4 3912 1 1 48 ASP OD1 O 33.708 12.383 -0.221 1.00 . A A . 129 ASP OD1 1 1
4 3913 1 1 48 ASP OD2 O 35.307 11.503 0.938 1.00 . A A . 129 ASP OD2 1 1
4 3914 1 1 49 ILE C C 32.132 9.966 -3.525 1.00 . A A . 130 ILE C 1 1
4 3915 1 1 49 ILE CA C 31.116 9.488 -2.479 1.00 . A A . 130 ILE CA 1 1
4 3916 1 1 49 ILE CB C 29.689 9.366 -3.065 1.00 . A A . 130 ILE CB 1 1
4 3917 1 1 49 ILE CD1 C 28.140 9.273 -0.973 1.00 . A A . 130 ILE CD1 1 1
4 3918 1 1 49 ILE CG1 C 28.758 8.544 -2.162 1.00 . A A . 130 ILE CG1 1 1
4 3919 1 1 49 ILE CG2 C 29.698 8.685 -4.440 1.00 . A A . 130 ILE CG2 1 1
4 3920 1 1 49 ILE H H 30.665 11.202 -1.153 1.00 . A A . 130 ILE H 1 1
4 3921 1 1 49 ILE HA H 31.424 8.486 -2.182 1.00 . A A . 130 ILE HA 1 1
4 3922 1 1 49 ILE HB H 29.277 10.369 -3.173 1.00 . A A . 130 ILE HB 1 1
4 3923 1 1 49 ILE HD11 H 28.932 9.645 -0.322 1.00 . A A . 130 ILE HD11 1 1
4 3924 1 1 49 ILE HD12 H 27.505 8.585 -0.415 1.00 . A A . 130 ILE HD12 1 1
4 3925 1 1 49 ILE HD13 H 27.541 10.110 -1.331 1.00 . A A . 130 ILE HD13 1 1
4 3926 1 1 49 ILE HG12 H 27.946 8.161 -2.779 1.00 . A A . 130 ILE HG12 1 1
4 3927 1 1 49 ILE HG13 H 29.334 7.705 -1.771 1.00 . A A . 130 ILE HG13 1 1
4 3928 1 1 49 ILE HG21 H 28.678 8.617 -4.818 1.00 . A A . 130 ILE HG21 1 1
4 3929 1 1 49 ILE HG22 H 30.118 7.684 -4.346 1.00 . A A . 130 ILE HG22 1 1
4 3930 1 1 49 ILE HG23 H 30.304 9.271 -5.131 1.00 . A A . 130 ILE HG23 1 1
4 3931 1 1 49 ILE N N 31.103 10.308 -1.259 1.00 . A A . 130 ILE N 1 1
4 3932 1 1 49 ILE O O 32.747 9.198 -4.278 1.00 . A A . 130 ILE O 1 1
4 3933 1 1 50 ASP C C 34.707 11.652 -4.018 1.00 . A A . 131 ASP C 1 1
4 3934 1 1 50 ASP CA C 33.254 11.941 -4.413 1.00 . A A . 131 ASP CA 1 1
4 3935 1 1 50 ASP CB C 32.871 13.431 -4.536 1.00 . A A . 131 ASP CB 1 1
4 3936 1 1 50 ASP CG C 33.031 14.192 -3.220 1.00 . A A . 131 ASP CG 1 1
4 3937 1 1 50 ASP H H 31.904 11.857 -2.821 1.00 . A A . 131 ASP H 1 1
4 3938 1 1 50 ASP HA H 33.127 11.510 -5.406 1.00 . A A . 131 ASP HA 1 1
4 3939 1 1 50 ASP HB2 H 33.508 13.895 -5.289 1.00 . A A . 131 ASP HB2 1 1
4 3940 1 1 50 ASP HB3 H 31.831 13.499 -4.853 1.00 . A A . 131 ASP HB3 1 1
4 3941 1 1 50 ASP N N 32.283 11.287 -3.551 1.00 . A A . 131 ASP N 1 1
4 3942 1 1 50 ASP O O 35.578 11.459 -4.877 1.00 . A A . 131 ASP O 1 1
4 3943 1 1 50 ASP OD1 O 34.055 14.019 -2.557 1.00 . A A . 131 ASP OD1 1 1
4 3944 1 1 50 ASP OD2 O 32.129 14.953 -2.875 1.00 . A A . 131 ASP OD2 1 1
4 3945 1 1 51 GLY C C 37.088 12.525 -2.192 1.00 . A A . 132 GLY C 1 1
4 3946 1 1 51 GLY CA C 36.237 11.261 -2.216 1.00 . A A . 132 GLY CA 1 1
4 3947 1 1 51 GLY H H 34.166 11.849 -2.084 1.00 . A A . 132 GLY H 1 1
4 3948 1 1 51 GLY HA2 H 36.186 10.860 -1.204 1.00 . A A . 132 GLY HA2 1 1
4 3949 1 1 51 GLY HA3 H 36.724 10.534 -2.866 1.00 . A A . 132 GLY HA3 1 1
4 3950 1 1 51 GLY N N 34.877 11.468 -2.699 1.00 . A A . 132 GLY N 1 1
4 3951 1 1 51 GLY O O 38.113 12.610 -2.873 1.00 . A A . 132 GLY O 1 1
4 3952 1 1 52 ASP C C 37.866 14.928 0.319 1.00 . A A . 133 ASP C 1 1
4 3953 1 1 52 ASP CA C 37.384 14.713 -1.134 1.00 . A A . 133 ASP CA 1 1
4 3954 1 1 52 ASP CB C 36.527 15.903 -1.667 1.00 . A A . 133 ASP CB 1 1
4 3955 1 1 52 ASP CG C 35.379 16.197 -0.719 1.00 . A A . 133 ASP CG 1 1
4 3956 1 1 52 ASP H H 35.694 13.437 -0.987 1.00 . A A . 133 ASP H 1 1
4 3957 1 1 52 ASP HA H 38.279 14.660 -1.754 1.00 . A A . 133 ASP HA 1 1
4 3958 1 1 52 ASP HB2 H 37.157 16.788 -1.754 1.00 . A A . 133 ASP HB2 1 1
4 3959 1 1 52 ASP HB3 H 36.126 15.646 -2.647 1.00 . A A . 133 ASP HB3 1 1
4 3960 1 1 52 ASP N N 36.649 13.458 -1.333 1.00 . A A . 133 ASP N 1 1
4 3961 1 1 52 ASP O O 38.676 15.812 0.613 1.00 . A A . 133 ASP O 1 1
4 3962 1 1 52 ASP OD1 O 35.200 15.431 0.212 1.00 . A A . 133 ASP OD1 1 1
4 3963 1 1 52 ASP OD2 O 34.680 17.187 -0.924 1.00 . A A . 133 ASP OD2 1 1
4 3964 1 1 53 GLY C C 36.698 15.122 3.448 1.00 . A A . 134 GLY C 1 1
4 3965 1 1 53 GLY CA C 37.642 14.219 2.652 1.00 . A A . 134 GLY CA 1 1
4 3966 1 1 53 GLY H H 36.596 13.485 0.912 1.00 . A A . 134 GLY H 1 1
4 3967 1 1 53 GLY HA2 H 37.622 13.231 3.111 1.00 . A A . 134 GLY HA2 1 1
4 3968 1 1 53 GLY HA3 H 38.646 14.633 2.743 1.00 . A A . 134 GLY HA3 1 1
4 3969 1 1 53 GLY N N 37.359 14.057 1.223 1.00 . A A . 134 GLY N 1 1
4 3970 1 1 53 GLY O O 37.067 15.634 4.506 1.00 . A A . 134 GLY O 1 1
4 3971 1 1 54 GLN C C 33.092 15.694 2.920 1.00 . A A . 135 GLN C 1 1
4 3972 1 1 54 GLN CA C 34.437 16.204 3.403 1.00 . A A . 135 GLN CA 1 1
4 3973 1 1 54 GLN CB C 34.634 17.636 2.893 1.00 . A A . 135 GLN CB 1 1
4 3974 1 1 54 GLN CD C 36.167 19.604 2.786 1.00 . A A . 135 GLN CD 1 1
4 3975 1 1 54 GLN CG C 35.847 18.323 3.512 1.00 . A A . 135 GLN CG 1 1
4 3976 1 1 54 GLN H H 35.248 14.872 2.021 1.00 . A A . 135 GLN H 1 1
4 3977 1 1 54 GLN HA H 34.458 16.204 4.493 1.00 . A A . 135 GLN HA 1 1
4 3978 1 1 54 GLN HB2 H 34.634 17.636 1.803 1.00 . A A . 135 GLN HB2 1 1
4 3979 1 1 54 GLN HB3 H 33.744 18.216 3.135 1.00 . A A . 135 GLN HB3 1 1
4 3980 1 1 54 GLN HE21 H 36.434 18.549 1.056 1.00 . A A . 135 GLN HE21 1 1
4 3981 1 1 54 GLN HE22 H 36.739 20.275 0.991 1.00 . A A . 135 GLN HE22 1 1
4 3982 1 1 54 GLN HG2 H 35.637 18.548 4.558 1.00 . A A . 135 GLN HG2 1 1
4 3983 1 1 54 GLN HG3 H 36.706 17.655 3.452 1.00 . A A . 135 GLN HG3 1 1
4 3984 1 1 54 GLN N N 35.485 15.308 2.899 1.00 . A A . 135 GLN N 1 1
4 3985 1 1 54 GLN NE2 N 36.515 19.447 1.501 1.00 . A A . 135 GLN NE2 1 1
4 3986 1 1 54 GLN O O 33.024 14.847 2.035 1.00 . A A . 135 GLN O 1 1
4 3987 1 1 54 GLN OE1 O 36.199 20.686 3.361 1.00 . A A . 135 GLN OE1 1 1
4 3988 1 1 55 VAL C C 29.990 16.918 2.590 1.00 . A A . 136 VAL C 1 1
4 3989 1 1 55 VAL CA C 30.742 15.747 3.177 1.00 . A A . 136 VAL CA 1 1
4 3990 1 1 55 VAL CB C 30.026 15.201 4.412 1.00 . A A . 136 VAL CB 1 1
4 3991 1 1 55 VAL CG1 C 28.605 14.773 4.062 1.00 . A A . 136 VAL CG1 1 1
4 3992 1 1 55 VAL CG2 C 30.841 14.107 5.113 1.00 . A A . 136 VAL CG2 1 1
4 3993 1 1 55 VAL H H 32.178 16.940 4.240 1.00 . A A . 136 VAL H 1 1
4 3994 1 1 55 VAL HA H 30.834 14.959 2.429 1.00 . A A . 136 VAL HA 1 1
4 3995 1 1 55 VAL HB H 29.940 16.026 5.119 1.00 . A A . 136 VAL HB 1 1
4 3996 1 1 55 VAL HG11 H 28.112 14.387 4.955 1.00 . A A . 136 VAL HG11 1 1
4 3997 1 1 55 VAL HG12 H 28.637 13.995 3.300 1.00 . A A . 136 VAL HG12 1 1
4 3998 1 1 55 VAL HG13 H 28.050 15.631 3.683 1.00 . A A . 136 VAL HG13 1 1
4 3999 1 1 55 VAL HG21 H 31.007 13.280 4.424 1.00 . A A . 136 VAL HG21 1 1
4 4000 1 1 55 VAL HG22 H 30.293 13.749 5.985 1.00 . A A . 136 VAL HG22 1 1
4 4001 1 1 55 VAL HG23 H 31.800 14.516 5.430 1.00 . A A . 136 VAL HG23 1 1
4 4002 1 1 55 VAL N N 32.056 16.214 3.570 1.00 . A A . 136 VAL N 1 1
4 4003 1 1 55 VAL O O 29.809 17.946 3.238 1.00 . A A . 136 VAL O 1 1
4 4004 1 1 56 ASN C C 27.370 17.671 0.592 1.00 . A A . 137 ASN C 1 1
4 4005 1 1 56 ASN CA C 28.855 17.895 0.782 1.00 . A A . 137 ASN CA 1 1
4 4006 1 1 56 ASN CB C 29.514 18.395 -0.512 1.00 . A A . 137 ASN CB 1 1
4 4007 1 1 56 ASN CG C 29.745 17.229 -1.432 1.00 . A A . 137 ASN CG 1 1
4 4008 1 1 56 ASN H H 29.775 15.891 0.876 1.00 . A A . 137 ASN H 1 1
4 4009 1 1 56 ASN HA H 28.948 18.704 1.507 1.00 . A A . 137 ASN HA 1 1
4 4010 1 1 56 ASN HB2 H 28.860 19.119 -0.998 1.00 . A A . 137 ASN HB2 1 1
4 4011 1 1 56 ASN HB3 H 30.468 18.868 -0.276 1.00 . A A . 137 ASN HB3 1 1
4 4012 1 1 56 ASN HD21 H 31.562 16.868 -0.457 1.00 . A A . 137 ASN HD21 1 1
4 4013 1 1 56 ASN HD22 H 31.173 15.703 -1.457 1.00 . A A . 137 ASN HD22 1 1
4 4014 1 1 56 ASN N N 29.571 16.756 1.352 1.00 . A A . 137 ASN N 1 1
4 4015 1 1 56 ASN ND2 N 30.887 16.614 -1.151 1.00 . A A . 137 ASN ND2 1 1
4 4016 1 1 56 ASN O O 26.798 16.606 0.778 1.00 . A A . 137 ASN O 1 1
4 4017 1 1 56 ASN OD1 O 28.906 16.869 -2.261 1.00 . A A . 137 ASN OD1 1 1
4 4018 1 1 57 TYR C C 24.866 17.731 -1.227 1.00 . A A . 138 TYR C 1 1
4 4019 1 1 57 TYR CA C 25.231 18.647 -0.069 1.00 . A A . 138 TYR CA 1 1
4 4020 1 1 57 TYR CB C 24.597 20.027 -0.321 1.00 . A A . 138 TYR CB 1 1
4 4021 1 1 57 TYR CD1 C 22.173 19.351 0.007 1.00 . A A . 138 TYR CD1 1 1
4 4022 1 1 57 TYR CD2 C 22.860 20.360 -2.128 1.00 . A A . 138 TYR CD2 1 1
4 4023 1 1 57 TYR CE1 C 20.849 19.281 -0.446 1.00 . A A . 138 TYR CE1 1 1
4 4024 1 1 57 TYR CE2 C 21.536 20.286 -2.590 1.00 . A A . 138 TYR CE2 1 1
4 4025 1 1 57 TYR CG C 23.164 19.914 -0.824 1.00 . A A . 138 TYR CG 1 1
4 4026 1 1 57 TYR CZ C 20.545 19.779 -1.726 1.00 . A A . 138 TYR CZ 1 1
4 4027 1 1 57 TYR H H 27.243 19.536 -0.085 1.00 . A A . 138 TYR H 1 1
4 4028 1 1 57 TYR HA H 24.777 18.231 0.831 1.00 . A A . 138 TYR HA 1 1
4 4029 1 1 57 TYR HB2 H 24.600 20.593 0.611 1.00 . A A . 138 TYR HB2 1 1
4 4030 1 1 57 TYR HB3 H 25.191 20.556 -1.066 1.00 . A A . 138 TYR HB3 1 1
4 4031 1 1 57 TYR HD1 H 22.436 18.974 0.995 1.00 . A A . 138 TYR HD1 1 1
4 4032 1 1 57 TYR HD2 H 23.645 20.759 -2.770 1.00 . A A . 138 TYR HD2 1 1
4 4033 1 1 57 TYR HE1 H 20.069 18.849 0.181 1.00 . A A . 138 TYR HE1 1 1
4 4034 1 1 57 TYR HE2 H 21.280 20.614 -3.597 1.00 . A A . 138 TYR HE2 1 1
4 4035 1 1 57 TYR HH H 18.807 19.051 -1.695 1.00 . A A . 138 TYR HH 1 1
4 4036 1 1 57 TYR N N 26.682 18.758 0.189 1.00 . A A . 138 TYR N 1 1
4 4037 1 1 57 TYR O O 23.831 17.051 -1.273 1.00 . A A . 138 TYR O 1 1
4 4038 1 1 57 TYR OH O 19.224 19.795 -2.129 1.00 . A A . 138 TYR OH 1 1
4 4039 1 1 58 GLU C C 25.540 15.528 -3.031 1.00 . A A . 139 GLU C 1 1
4 4040 1 1 58 GLU CA C 25.527 16.975 -3.394 1.00 . A A . 139 GLU CA 1 1
4 4041 1 1 58 GLU CB C 26.534 17.275 -4.508 1.00 . A A . 139 GLU CB 1 1
4 4042 1 1 58 GLU CD C 25.479 19.549 -4.606 1.00 . A A . 139 GLU CD 1 1
4 4043 1 1 58 GLU CG C 26.786 18.774 -4.725 1.00 . A A . 139 GLU CG 1 1
4 4044 1 1 58 GLU H H 26.528 18.445 -2.177 1.00 . A A . 139 GLU H 1 1
4 4045 1 1 58 GLU HA H 24.533 17.215 -3.771 1.00 . A A . 139 GLU HA 1 1
4 4046 1 1 58 GLU HB2 H 27.481 16.797 -4.257 1.00 . A A . 139 GLU HB2 1 1
4 4047 1 1 58 GLU HB3 H 26.155 16.852 -5.438 1.00 . A A . 139 GLU HB3 1 1
4 4048 1 1 58 GLU HG2 H 27.488 19.134 -3.974 1.00 . A A . 139 GLU HG2 1 1
4 4049 1 1 58 GLU HG3 H 27.206 18.929 -5.719 1.00 . A A . 139 GLU HG3 1 1
4 4050 1 1 58 GLU N N 25.765 17.797 -2.210 1.00 . A A . 139 GLU N 1 1
4 4051 1 1 58 GLU O O 24.658 14.742 -3.361 1.00 . A A . 139 GLU O 1 1
4 4052 1 1 58 GLU OE1 O 24.504 19.221 -5.296 1.00 . A A . 139 GLU OE1 1 1
4 4053 1 1 58 GLU OE2 O 25.422 20.450 -3.772 1.00 . A A . 139 GLU OE2 1 1
4 4054 1 1 59 GLU C C 25.627 13.586 -0.639 1.00 . A A . 140 GLU C 1 1
4 4055 1 1 59 GLU CA C 26.735 13.958 -1.590 1.00 . A A . 140 GLU CA 1 1
4 4056 1 1 59 GLU CB C 28.045 13.958 -0.864 1.00 . A A . 140 GLU CB 1 1
4 4057 1 1 59 GLU CD C 30.488 13.556 -0.937 1.00 . A A . 140 GLU CD 1 1
4 4058 1 1 59 GLU CG C 29.240 13.770 -1.786 1.00 . A A . 140 GLU CG 1 1
4 4059 1 1 59 GLU H H 27.283 15.924 -2.062 1.00 . A A . 140 GLU H 1 1
4 4060 1 1 59 GLU HA H 26.772 13.201 -2.373 1.00 . A A . 140 GLU HA 1 1
4 4061 1 1 59 GLU HB2 H 28.155 14.908 -0.341 1.00 . A A . 140 GLU HB2 1 1
4 4062 1 1 59 GLU HB3 H 28.038 13.146 -0.137 1.00 . A A . 140 GLU HB3 1 1
4 4063 1 1 59 GLU HG2 H 29.077 12.901 -2.423 1.00 . A A . 140 GLU HG2 1 1
4 4064 1 1 59 GLU HG3 H 29.367 14.657 -2.406 1.00 . A A . 140 GLU HG3 1 1
4 4065 1 1 59 GLU N N 26.559 15.249 -2.225 1.00 . A A . 140 GLU N 1 1
4 4066 1 1 59 GLU O O 25.241 12.438 -0.535 1.00 . A A . 140 GLU O 1 1
4 4067 1 1 59 GLU OE1 O 30.502 14.004 0.209 1.00 . A A . 140 GLU OE1 1 1
4 4068 1 1 59 GLU OE2 O 31.429 12.940 -1.423 1.00 . A A . 140 GLU OE2 1 1
4 4069 1 1 60 PHE C C 22.721 13.677 -0.035 1.00 . A A . 141 PHE C 1 1
4 4070 1 1 60 PHE CA C 23.833 14.324 0.777 1.00 . A A . 141 PHE CA 1 1
4 4071 1 1 60 PHE CB C 23.332 15.644 1.347 1.00 . A A . 141 PHE CB 1 1
4 4072 1 1 60 PHE CD1 C 23.121 15.454 3.823 1.00 . A A . 141 PHE CD1 1 1
4 4073 1 1 60 PHE CD2 C 21.073 15.380 2.455 1.00 . A A . 141 PHE CD2 1 1
4 4074 1 1 60 PHE CE1 C 22.347 15.391 4.993 1.00 . A A . 141 PHE CE1 1 1
4 4075 1 1 60 PHE CE2 C 20.296 15.317 3.627 1.00 . A A . 141 PHE CE2 1 1
4 4076 1 1 60 PHE CG C 22.478 15.472 2.570 1.00 . A A . 141 PHE CG 1 1
4 4077 1 1 60 PHE CZ C 20.941 15.339 4.883 1.00 . A A . 141 PHE CZ 1 1
4 4078 1 1 60 PHE H H 25.537 15.457 0.041 1.00 . A A . 141 PHE H 1 1
4 4079 1 1 60 PHE HA H 24.101 13.657 1.596 1.00 . A A . 141 PHE HA 1 1
4 4080 1 1 60 PHE HB2 H 24.192 16.261 1.606 1.00 . A A . 141 PHE HB2 1 1
4 4081 1 1 60 PHE HB3 H 22.744 16.151 0.582 1.00 . A A . 141 PHE HB3 1 1
4 4082 1 1 60 PHE HD1 H 24.209 15.491 3.884 1.00 . A A . 141 PHE HD1 1 1
4 4083 1 1 60 PHE HD2 H 20.598 15.356 1.474 1.00 . A A . 141 PHE HD2 1 1
4 4084 1 1 60 PHE HE1 H 22.825 15.382 5.973 1.00 . A A . 141 PHE HE1 1 1
4 4085 1 1 60 PHE HE2 H 19.209 15.253 3.566 1.00 . A A . 141 PHE HE2 1 1
4 4086 1 1 60 PHE HZ H 20.337 15.315 5.790 1.00 . A A . 141 PHE HZ 1 1
4 4087 1 1 60 PHE N N 25.031 14.599 -0.021 1.00 . A A . 141 PHE N 1 1
4 4088 1 1 60 PHE O O 21.931 12.840 0.406 1.00 . A A . 141 PHE O 1 1
4 4089 1 1 61 VAL C C 22.343 12.162 -2.692 1.00 . A A . 142 VAL C 1 1
4 4090 1 1 61 VAL CA C 21.797 13.511 -2.270 1.00 . A A . 142 VAL CA 1 1
4 4091 1 1 61 VAL CB C 21.563 14.433 -3.481 1.00 . A A . 142 VAL CB 1 1
4 4092 1 1 61 VAL CG1 C 20.635 13.828 -4.538 1.00 . A A . 142 VAL CG1 1 1
4 4093 1 1 61 VAL CG2 C 21.058 15.802 -3.024 1.00 . A A . 142 VAL CG2 1 1
4 4094 1 1 61 VAL H H 23.361 14.831 -1.535 1.00 . A A . 142 VAL H 1 1
4 4095 1 1 61 VAL HA H 20.829 13.335 -1.800 1.00 . A A . 142 VAL HA 1 1
4 4096 1 1 61 VAL HB H 22.531 14.585 -3.958 1.00 . A A . 142 VAL HB 1 1
4 4097 1 1 61 VAL HG11 H 20.515 14.532 -5.362 1.00 . A A . 142 VAL HG11 1 1
4 4098 1 1 61 VAL HG12 H 19.662 13.622 -4.092 1.00 . A A . 142 VAL HG12 1 1
4 4099 1 1 61 VAL HG13 H 21.066 12.900 -4.913 1.00 . A A . 142 VAL HG13 1 1
4 4100 1 1 61 VAL HG21 H 20.118 15.681 -2.485 1.00 . A A . 142 VAL HG21 1 1
4 4101 1 1 61 VAL HG22 H 20.898 16.439 -3.894 1.00 . A A . 142 VAL HG22 1 1
4 4102 1 1 61 VAL HG23 H 21.797 16.261 -2.368 1.00 . A A . 142 VAL HG23 1 1
4 4103 1 1 61 VAL N N 22.648 14.171 -1.284 1.00 . A A . 142 VAL N 1 1
4 4104 1 1 61 VAL O O 21.611 11.184 -2.688 1.00 . A A . 142 VAL O 1 1
4 4105 1 1 62 GLN C C 24.123 9.730 -2.541 1.00 . A A . 143 GLN C 1 1
4 4106 1 1 62 GLN CA C 24.209 10.893 -3.528 1.00 . A A . 143 GLN CA 1 1
4 4107 1 1 62 GLN CB C 25.641 11.152 -3.999 1.00 . A A . 143 GLN CB 1 1
4 4108 1 1 62 GLN CD C 26.332 10.238 -6.264 1.00 . A A . 143 GLN CD 1 1
4 4109 1 1 62 GLN CG C 26.217 9.967 -4.775 1.00 . A A . 143 GLN CG 1 1
4 4110 1 1 62 GLN H H 24.180 12.966 -3.009 1.00 . A A . 143 GLN H 1 1
4 4111 1 1 62 GLN HA H 23.635 10.594 -4.405 1.00 . A A . 143 GLN HA 1 1
4 4112 1 1 62 GLN HB2 H 25.646 12.031 -4.644 1.00 . A A . 143 GLN HB2 1 1
4 4113 1 1 62 GLN HB3 H 26.268 11.341 -3.129 1.00 . A A . 143 GLN HB3 1 1
4 4114 1 1 62 GLN HE21 H 28.257 10.567 -5.909 1.00 . A A . 143 GLN HE21 1 1
4 4115 1 1 62 GLN HE22 H 27.818 10.871 -7.551 1.00 . A A . 143 GLN HE22 1 1
4 4116 1 1 62 GLN HG2 H 27.209 9.741 -4.382 1.00 . A A . 143 GLN HG2 1 1
4 4117 1 1 62 GLN HG3 H 25.567 9.105 -4.627 1.00 . A A . 143 GLN HG3 1 1
4 4118 1 1 62 GLN N N 23.623 12.140 -3.050 1.00 . A A . 143 GLN N 1 1
4 4119 1 1 62 GLN NE2 N 27.565 10.580 -6.629 1.00 . A A . 143 GLN NE2 1 1
4 4120 1 1 62 GLN O O 24.052 8.566 -2.921 1.00 . A A . 143 GLN O 1 1
4 4121 1 1 62 GLN OE1 O 25.425 10.070 -7.089 1.00 . A A . 143 GLN OE1 1 1
4 4122 1 1 63 MET C C 22.581 8.493 -0.131 1.00 . A A . 144 MET C 1 1
4 4123 1 1 63 MET CA C 23.981 9.070 -0.232 1.00 . A A . 144 MET CA 1 1
4 4124 1 1 63 MET CB C 24.471 9.658 1.090 1.00 . A A . 144 MET CB 1 1
4 4125 1 1 63 MET CE C 24.619 11.180 3.497 1.00 . A A . 144 MET CE 1 1
4 4126 1 1 63 MET CG C 24.344 8.724 2.293 1.00 . A A . 144 MET CG 1 1
4 4127 1 1 63 MET H H 24.146 11.061 -1.022 1.00 . A A . 144 MET H 1 1
4 4128 1 1 63 MET HA H 24.654 8.257 -0.507 1.00 . A A . 144 MET HA 1 1
4 4129 1 1 63 MET HB2 H 25.521 9.928 0.976 1.00 . A A . 144 MET HB2 1 1
4 4130 1 1 63 MET HB3 H 23.891 10.557 1.296 1.00 . A A . 144 MET HB3 1 1
4 4131 1 1 63 MET HE1 H 25.133 11.504 2.592 1.00 . A A . 144 MET HE1 1 1
4 4132 1 1 63 MET HE2 H 24.954 11.782 4.342 1.00 . A A . 144 MET HE2 1 1
4 4133 1 1 63 MET HE3 H 23.543 11.302 3.367 1.00 . A A . 144 MET HE3 1 1
4 4134 1 1 63 MET HG2 H 23.291 8.485 2.441 1.00 . A A . 144 MET HG2 1 1
4 4135 1 1 63 MET HG3 H 24.894 7.807 2.081 1.00 . A A . 144 MET HG3 1 1
4 4136 1 1 63 MET N N 24.066 10.096 -1.260 1.00 . A A . 144 MET N 1 1
4 4137 1 1 63 MET O O 22.352 7.288 -0.152 1.00 . A A . 144 MET O 1 1
4 4138 1 1 63 MET SD S 24.992 9.443 3.811 1.00 . A A . 144 MET SD 1 1
4 4139 1 1 64 MET C C 19.663 8.402 -1.265 1.00 . A A . 145 MET C 1 1
4 4140 1 1 64 MET CA C 20.240 8.887 0.047 1.00 . A A . 145 MET CA 1 1
4 4141 1 1 64 MET CB C 19.334 9.932 0.681 1.00 . A A . 145 MET CB 1 1
4 4142 1 1 64 MET CE C 20.665 11.948 3.885 1.00 . A A . 145 MET CE 1 1
4 4143 1 1 64 MET CG C 19.850 10.221 2.081 1.00 . A A . 145 MET CG 1 1
4 4144 1 1 64 MET H H 21.891 10.369 -0.098 1.00 . A A . 145 MET H 1 1
4 4145 1 1 64 MET HA H 20.270 8.028 0.718 1.00 . A A . 145 MET HA 1 1
4 4146 1 1 64 MET HB2 H 19.353 10.844 0.085 1.00 . A A . 145 MET HB2 1 1
4 4147 1 1 64 MET HB3 H 18.314 9.552 0.734 1.00 . A A . 145 MET HB3 1 1
4 4148 1 1 64 MET HE1 H 20.653 11.107 4.578 1.00 . A A . 145 MET HE1 1 1
4 4149 1 1 64 MET HE2 H 20.564 12.880 4.442 1.00 . A A . 145 MET HE2 1 1
4 4150 1 1 64 MET HE3 H 21.607 11.953 3.337 1.00 . A A . 145 MET HE3 1 1
4 4151 1 1 64 MET HG2 H 19.506 9.430 2.748 1.00 . A A . 145 MET HG2 1 1
4 4152 1 1 64 MET HG3 H 20.939 10.220 2.055 1.00 . A A . 145 MET HG3 1 1
4 4153 1 1 64 MET N N 21.606 9.411 -0.043 1.00 . A A . 145 MET N 1 1
4 4154 1 1 64 MET O O 19.149 7.300 -1.404 1.00 . A A . 145 MET O 1 1
4 4155 1 1 64 MET SD S 19.300 11.791 2.728 1.00 . A A . 145 MET SD 1 1
4 4156 1 1 65 THR C C 20.102 7.781 -4.152 1.00 . A A . 146 THR C 1 1
4 4157 1 1 65 THR CA C 19.342 8.965 -3.594 1.00 . A A . 146 THR CA 1 1
4 4158 1 1 65 THR CB C 19.506 10.189 -4.498 1.00 . A A . 146 THR CB 1 1
4 4159 1 1 65 THR CG2 C 19.026 9.966 -5.936 1.00 . A A . 146 THR CG2 1 1
4 4160 1 1 65 THR H H 20.243 10.148 -2.063 1.00 . A A . 146 THR H 1 1
4 4161 1 1 65 THR HA H 18.285 8.700 -3.570 1.00 . A A . 146 THR HA 1 1
4 4162 1 1 65 THR HB H 20.571 10.413 -4.547 1.00 . A A . 146 THR HB 1 1
4 4163 1 1 65 THR HG1 H 18.342 11.721 -4.597 1.00 . A A . 146 THR HG1 1 1
4 4164 1 1 65 THR HG21 H 19.596 9.153 -6.386 1.00 . A A . 146 THR HG21 1 1
4 4165 1 1 65 THR HG22 H 19.175 10.877 -6.514 1.00 . A A . 146 THR HG22 1 1
4 4166 1 1 65 THR HG23 H 17.967 9.708 -5.929 1.00 . A A . 146 THR HG23 1 1
4 4167 1 1 65 THR N N 19.747 9.305 -2.238 1.00 . A A . 146 THR N 1 1
4 4168 1 1 65 THR O O 19.490 6.827 -4.614 1.00 . A A . 146 THR O 1 1
4 4169 1 1 65 THR OG1 O 18.852 11.326 -3.907 1.00 . A A . 146 THR OG1 1 1
4 4170 1 1 66 ALA C C 21.995 6.604 -6.129 1.00 . A A . 147 ALA C 1 1
4 4171 1 1 66 ALA CA C 22.292 6.850 -4.655 1.00 . A A . 147 ALA CA 1 1
4 4172 1 1 66 ALA CB C 22.206 5.562 -3.818 1.00 . A A . 147 ALA CB 1 1
4 4173 1 1 66 ALA H H 21.856 8.717 -3.712 1.00 . A A . 147 ALA H 1 1
4 4174 1 1 66 ALA HA H 23.319 7.209 -4.591 1.00 . A A . 147 ALA HA 1 1
4 4175 1 1 66 ALA HB1 H 22.529 5.770 -2.798 1.00 . A A . 147 ALA HB1 1 1
4 4176 1 1 66 ALA HB2 H 22.852 4.801 -4.256 1.00 . A A . 147 ALA HB2 1 1
4 4177 1 1 66 ALA HB3 H 21.177 5.203 -3.808 1.00 . A A . 147 ALA HB3 1 1
4 4178 1 1 66 ALA N N 21.436 7.891 -4.093 1.00 . A A . 147 ALA N 1 1
4 4179 1 1 66 ALA O O 21.280 7.371 -6.777 1.00 . A A . 147 ALA O 1 1
4 4180 1 1 67 LYS C C 22.823 3.747 -8.385 1.00 . A A . 148 LYS C 1 1
4 4181 1 1 67 LYS CA C 22.411 5.179 -8.078 1.00 . A A . 148 LYS CA 1 1
4 4182 1 1 67 LYS CB C 23.265 6.126 -8.918 1.00 . A A . 148 LYS CB 1 1
4 4183 1 1 67 LYS CD C 23.309 8.542 -9.802 1.00 . A A . 148 LYS CD 1 1
4 4184 1 1 67 LYS CE C 24.647 8.400 -10.538 1.00 . A A . 148 LYS CE 1 1
4 4185 1 1 67 LYS CG C 22.499 7.253 -9.612 1.00 . A A . 148 LYS CG 1 1
4 4186 1 1 67 LYS H H 23.081 4.862 -6.093 1.00 . A A . 148 LYS H 1 1
4 4187 1 1 67 LYS HA H 21.363 5.307 -8.351 1.00 . A A . 148 LYS HA 1 1
4 4188 1 1 67 LYS HB2 H 24.014 6.575 -8.267 1.00 . A A . 148 LYS HB2 1 1
4 4189 1 1 67 LYS HB3 H 23.766 5.537 -9.686 1.00 . A A . 148 LYS HB3 1 1
4 4190 1 1 67 LYS HD2 H 22.693 9.247 -10.359 1.00 . A A . 148 LYS HD2 1 1
4 4191 1 1 67 LYS HD3 H 23.516 8.952 -8.814 1.00 . A A . 148 LYS HD3 1 1
4 4192 1 1 67 LYS HE2 H 24.527 7.702 -11.366 1.00 . A A . 148 LYS HE2 1 1
4 4193 1 1 67 LYS HE3 H 24.946 9.373 -10.926 1.00 . A A . 148 LYS HE3 1 1
4 4194 1 1 67 LYS HG2 H 22.179 6.899 -10.593 1.00 . A A . 148 LYS HG2 1 1
4 4195 1 1 67 LYS HG3 H 21.619 7.488 -9.013 1.00 . A A . 148 LYS HG3 1 1
4 4196 1 1 67 LYS HZ1 H 26.632 7.930 -10.080 1.00 . A A . 148 LYS HZ1 1 1
4 4197 1 1 67 LYS HZ2 H 25.491 6.949 -9.281 1.00 . A A . 148 LYS HZ2 1 1
4 4198 1 1 67 LYS HZ3 H 25.707 8.543 -8.817 1.00 . A A . 148 LYS HZ3 1 1
4 4199 1 1 67 LYS N N 22.568 5.506 -6.661 1.00 . A A . 148 LYS N 1 1
4 4200 1 1 67 LYS NZ N 25.693 7.901 -9.637 1.00 . A A . 148 LYS NZ 1 1
4 4201 1 1 67 LYS O O 23.273 3.054 -7.478 1.00 . A A . 148 LYS O 1 1
4 4202 1 1 67 LYS OXT O 22.723 3.330 -9.539 1.00 . A A . 148 LYS OXT 1 1
4 4203 2 2 1 CA CA CA 28.084 22.836 8.200 1.00 . B A . 992 CA CA 1 1
4 4204 3 2 1 CA CA CA 32.880 14.783 -0.424 1.00 . C A . 993 CA CA 1 1
4 4205 4 3 1 HLT BR BR 22.547 10.596 7.919 1.00 . D A . 150 HLT BR 1 1
4 4206 4 3 1 HLT C1 C 23.319 9.086 7.367 1.00 . D A . 150 HLT C1 1 1
4 4207 4 3 1 HLT C2 C 23.440 8.105 8.534 1.00 . D A . 150 HLT C2 1 1
4 4208 4 3 1 HLT CL CL 24.934 9.432 6.694 1.00 . D A . 150 HLT CL 1 1
4 4209 4 3 1 HLT F1 F 24.213 8.661 9.521 1.00 . D A . 150 HLT F1 1 1
4 4210 4 3 1 HLT F2 F 24.024 6.944 8.095 1.00 . D A . 150 HLT F2 1 1
4 4211 4 3 1 HLT F3 F 22.193 7.830 9.031 1.00 . D A . 150 HLT F3 1 1
4 4212 4 3 1 HLT HC1 H 22.708 8.674 6.568 1.00 . D A . 150 HLT HC1 1 1
5 4213 1 1 1 GLU C C 12.072 19.686 0.077 1.00 . A A . 82 GLU C 1 1
5 4214 1 1 1 GLU CA C 11.458 18.962 -1.058 1.00 . A A . 82 GLU CA 1 1
5 4215 1 1 1 GLU CB C 11.029 17.558 -0.637 1.00 . A A . 82 GLU CB 1 1
5 4216 1 1 1 GLU CD C 9.319 17.607 -2.431 1.00 . A A . 82 GLU CD 1 1
5 4217 1 1 1 GLU CG C 10.413 16.775 -1.799 1.00 . A A . 82 GLU CG 1 1
5 4218 1 1 1 GLU H1 H 11.836 18.443 -2.975 1.00 . A A . 82 GLU H1 1 1
5 4219 1 1 1 GLU H2 H 12.679 19.846 -2.470 1.00 . A A . 82 GLU H2 1 1
5 4220 1 1 1 GLU H3 H 13.196 18.336 -1.902 1.00 . A A . 82 GLU H3 1 1
5 4221 1 1 1 GLU HA H 10.569 19.512 -1.368 1.00 . A A . 82 GLU HA 1 1
5 4222 1 1 1 GLU HB2 H 11.901 17.018 -0.269 1.00 . A A . 82 GLU HB2 1 1
5 4223 1 1 1 GLU HB3 H 10.292 17.640 0.162 1.00 . A A . 82 GLU HB3 1 1
5 4224 1 1 1 GLU HG2 H 11.182 16.558 -2.541 1.00 . A A . 82 GLU HG2 1 1
5 4225 1 1 1 GLU HG3 H 9.993 15.840 -1.427 1.00 . A A . 82 GLU HG3 1 1
5 4226 1 1 1 GLU N N 12.373 18.893 -2.200 1.00 . A A . 82 GLU N 1 1
5 4227 1 1 1 GLU O O 13.293 19.706 0.194 1.00 . A A . 82 GLU O 1 1
5 4228 1 1 1 GLU OE1 O 9.652 18.525 -3.189 1.00 . A A . 82 GLU OE1 1 1
5 4229 1 1 1 GLU OE2 O 8.158 17.339 -2.154 1.00 . A A . 82 GLU OE2 1 1
5 4230 1 1 2 GLU C C 12.243 19.771 3.069 1.00 . A A . 83 GLU C 1 1
5 4231 1 1 2 GLU CA C 11.694 20.838 2.122 1.00 . A A . 83 GLU CA 1 1
5 4232 1 1 2 GLU CB C 10.622 21.779 2.680 1.00 . A A . 83 GLU CB 1 1
5 4233 1 1 2 GLU CD C 9.591 20.978 4.764 1.00 . A A . 83 GLU CD 1 1
5 4234 1 1 2 GLU CG C 9.391 21.102 3.274 1.00 . A A . 83 GLU CG 1 1
5 4235 1 1 2 GLU H H 10.209 20.157 0.761 1.00 . A A . 83 GLU H 1 1
5 4236 1 1 2 GLU HA H 12.545 21.467 1.860 1.00 . A A . 83 GLU HA 1 1
5 4237 1 1 2 GLU HB2 H 11.080 22.390 3.458 1.00 . A A . 83 GLU HB2 1 1
5 4238 1 1 2 GLU HB3 H 10.289 22.425 1.868 1.00 . A A . 83 GLU HB3 1 1
5 4239 1 1 2 GLU HG2 H 8.505 21.704 3.070 1.00 . A A . 83 GLU HG2 1 1
5 4240 1 1 2 GLU HG3 H 9.267 20.112 2.835 1.00 . A A . 83 GLU HG3 1 1
5 4241 1 1 2 GLU N N 11.195 20.270 0.884 1.00 . A A . 83 GLU N 1 1
5 4242 1 1 2 GLU O O 13.307 19.911 3.642 1.00 . A A . 83 GLU O 1 1
5 4243 1 1 2 GLU OE1 O 10.546 20.330 5.181 1.00 . A A . 83 GLU OE1 1 1
5 4244 1 1 2 GLU OE2 O 8.795 21.555 5.492 1.00 . A A . 83 GLU OE2 1 1
5 4245 1 1 3 GLU C C 13.479 17.264 3.895 1.00 . A A . 84 GLU C 1 1
5 4246 1 1 3 GLU CA C 11.995 17.573 3.992 1.00 . A A . 84 GLU CA 1 1
5 4247 1 1 3 GLU CB C 11.138 16.349 3.701 1.00 . A A . 84 GLU CB 1 1
5 4248 1 1 3 GLU CD C 9.458 16.289 5.487 1.00 . A A . 84 GLU CD 1 1
5 4249 1 1 3 GLU CG C 9.672 16.618 4.032 1.00 . A A . 84 GLU CG 1 1
5 4250 1 1 3 GLU H H 10.662 18.599 2.661 1.00 . A A . 84 GLU H 1 1
5 4251 1 1 3 GLU HA H 11.785 17.916 5.005 1.00 . A A . 84 GLU HA 1 1
5 4252 1 1 3 GLU HB2 H 11.226 16.095 2.644 1.00 . A A . 84 GLU HB2 1 1
5 4253 1 1 3 GLU HB3 H 11.493 15.514 4.305 1.00 . A A . 84 GLU HB3 1 1
5 4254 1 1 3 GLU HG2 H 9.438 17.668 3.852 1.00 . A A . 84 GLU HG2 1 1
5 4255 1 1 3 GLU HG3 H 9.031 15.991 3.412 1.00 . A A . 84 GLU HG3 1 1
5 4256 1 1 3 GLU N N 11.581 18.612 3.047 1.00 . A A . 84 GLU N 1 1
5 4257 1 1 3 GLU O O 14.300 17.409 4.781 1.00 . A A . 84 GLU O 1 1
5 4258 1 1 3 GLU OE1 O 9.775 17.103 6.343 1.00 . A A . 84 GLU OE1 1 1
5 4259 1 1 3 GLU OE2 O 8.993 15.191 5.755 1.00 . A A . 84 GLU OE2 1 1
5 4260 1 1 4 ILE C C 16.104 17.975 2.434 1.00 . A A . 85 ILE C 1 1
5 4261 1 1 4 ILE CA C 15.250 16.702 2.420 1.00 . A A . 85 ILE CA 1 1
5 4262 1 1 4 ILE CB C 15.423 15.826 1.165 1.00 . A A . 85 ILE CB 1 1
5 4263 1 1 4 ILE CD1 C 14.931 15.617 -1.360 1.00 . A A . 85 ILE CD1 1 1
5 4264 1 1 4 ILE CG1 C 14.880 16.493 -0.109 1.00 . A A . 85 ILE CG1 1 1
5 4265 1 1 4 ILE CG2 C 14.700 14.500 1.428 1.00 . A A . 85 ILE CG2 1 1
5 4266 1 1 4 ILE H H 13.089 16.870 1.982 1.00 . A A . 85 ILE H 1 1
5 4267 1 1 4 ILE HA H 15.600 16.103 3.261 1.00 . A A . 85 ILE HA 1 1
5 4268 1 1 4 ILE HB H 16.485 15.629 1.021 1.00 . A A . 85 ILE HB 1 1
5 4269 1 1 4 ILE HD11 H 15.965 15.339 -1.566 1.00 . A A . 85 ILE HD11 1 1
5 4270 1 1 4 ILE HD12 H 14.528 16.171 -2.208 1.00 . A A . 85 ILE HD12 1 1
5 4271 1 1 4 ILE HD13 H 14.338 14.717 -1.198 1.00 . A A . 85 ILE HD13 1 1
5 4272 1 1 4 ILE HG12 H 13.842 16.776 0.068 1.00 . A A . 85 ILE HG12 1 1
5 4273 1 1 4 ILE HG13 H 15.468 17.390 -0.299 1.00 . A A . 85 ILE HG13 1 1
5 4274 1 1 4 ILE HG21 H 14.801 13.852 0.557 1.00 . A A . 85 ILE HG21 1 1
5 4275 1 1 4 ILE HG22 H 13.644 14.693 1.616 1.00 . A A . 85 ILE HG22 1 1
5 4276 1 1 4 ILE HG23 H 15.141 14.012 2.297 1.00 . A A . 85 ILE HG23 1 1
5 4277 1 1 4 ILE N N 13.823 16.932 2.648 1.00 . A A . 85 ILE N 1 1
5 4278 1 1 4 ILE O O 17.086 18.106 3.146 1.00 . A A . 85 ILE O 1 1
5 4279 1 1 5 ARG C C 16.432 21.076 2.694 1.00 . A A . 86 ARG C 1 1
5 4280 1 1 5 ARG CA C 16.496 20.141 1.494 1.00 . A A . 86 ARG CA 1 1
5 4281 1 1 5 ARG CB C 16.148 20.845 0.169 1.00 . A A . 86 ARG CB 1 1
5 4282 1 1 5 ARG CD C 17.133 23.153 0.644 1.00 . A A . 86 ARG CD 1 1
5 4283 1 1 5 ARG CG C 17.052 21.981 -0.340 1.00 . A A . 86 ARG CG 1 1
5 4284 1 1 5 ARG CZ C 16.187 25.049 -0.503 1.00 . A A . 86 ARG CZ 1 1
5 4285 1 1 5 ARG H H 14.742 18.888 1.257 1.00 . A A . 86 ARG H 1 1
5 4286 1 1 5 ARG HA H 17.529 19.804 1.417 1.00 . A A . 86 ARG HA 1 1
5 4287 1 1 5 ARG HB2 H 16.122 20.081 -0.607 1.00 . A A . 86 ARG HB2 1 1
5 4288 1 1 5 ARG HB3 H 15.149 21.263 0.285 1.00 . A A . 86 ARG HB3 1 1
5 4289 1 1 5 ARG HD2 H 16.225 23.156 1.247 1.00 . A A . 86 ARG HD2 1 1
5 4290 1 1 5 ARG HD3 H 17.993 22.991 1.293 1.00 . A A . 86 ARG HD3 1 1
5 4291 1 1 5 ARG HE H 18.195 24.830 0.151 1.00 . A A . 86 ARG HE 1 1
5 4292 1 1 5 ARG HG2 H 18.055 21.585 -0.499 1.00 . A A . 86 ARG HG2 1 1
5 4293 1 1 5 ARG HG3 H 16.654 22.346 -1.286 1.00 . A A . 86 ARG HG3 1 1
5 4294 1 1 5 ARG HH11 H 14.899 23.595 0.038 1.00 . A A . 86 ARG HH11 1 1
5 4295 1 1 5 ARG HH12 H 14.175 24.827 -0.913 1.00 . A A . 86 ARG HH12 1 1
5 4296 1 1 5 ARG HH21 H 17.250 26.684 -1.007 1.00 . A A . 86 ARG HH21 1 1
5 4297 1 1 5 ARG HH22 H 15.622 26.685 -1.555 1.00 . A A . 86 ARG HH22 1 1
5 4298 1 1 5 ARG N N 15.665 18.948 1.620 1.00 . A A . 86 ARG N 1 1
5 4299 1 1 5 ARG NE N 17.273 24.458 0.030 1.00 . A A . 86 ARG NE 1 1
5 4300 1 1 5 ARG NH1 N 14.990 24.458 -0.471 1.00 . A A . 86 ARG NH1 1 1
5 4301 1 1 5 ARG NH2 N 16.361 26.236 -1.066 1.00 . A A . 86 ARG NH2 1 1
5 4302 1 1 5 ARG O O 17.435 21.527 3.209 1.00 . A A . 86 ARG O 1 1
5 4303 1 1 6 GLU C C 15.429 21.797 5.498 1.00 . A A . 87 GLU C 1 1
5 4304 1 1 6 GLU CA C 15.065 22.383 4.149 1.00 . A A . 87 GLU CA 1 1
5 4305 1 1 6 GLU CB C 13.676 23.000 4.141 1.00 . A A . 87 GLU CB 1 1
5 4306 1 1 6 GLU CD C 12.219 24.828 4.837 1.00 . A A . 87 GLU CD 1 1
5 4307 1 1 6 GLU CG C 13.399 23.997 5.255 1.00 . A A . 87 GLU CG 1 1
5 4308 1 1 6 GLU H H 14.436 20.950 2.671 1.00 . A A . 87 GLU H 1 1
5 4309 1 1 6 GLU HA H 15.769 23.197 3.974 1.00 . A A . 87 GLU HA 1 1
5 4310 1 1 6 GLU HB2 H 13.536 23.508 3.187 1.00 . A A . 87 GLU HB2 1 1
5 4311 1 1 6 GLU HB3 H 12.950 22.192 4.225 1.00 . A A . 87 GLU HB3 1 1
5 4312 1 1 6 GLU HG2 H 13.170 23.467 6.180 1.00 . A A . 87 GLU HG2 1 1
5 4313 1 1 6 GLU HG3 H 14.269 24.637 5.406 1.00 . A A . 87 GLU HG3 1 1
5 4314 1 1 6 GLU N N 15.209 21.468 3.024 1.00 . A A . 87 GLU N 1 1
5 4315 1 1 6 GLU O O 16.021 22.473 6.337 1.00 . A A . 87 GLU O 1 1
5 4316 1 1 6 GLU OE1 O 12.386 25.651 3.935 1.00 . A A . 87 GLU OE1 1 1
5 4317 1 1 6 GLU OE2 O 11.160 24.667 5.427 1.00 . A A . 87 GLU OE2 1 1
5 4318 1 1 7 ALA C C 17.257 20.001 6.756 1.00 . A A . 88 ALA C 1 1
5 4319 1 1 7 ALA CA C 15.758 19.936 6.875 1.00 . A A . 88 ALA CA 1 1
5 4320 1 1 7 ALA CB C 15.322 18.520 7.224 1.00 . A A . 88 ALA CB 1 1
5 4321 1 1 7 ALA H H 14.587 19.927 5.059 1.00 . A A . 88 ALA H 1 1
5 4322 1 1 7 ALA HA H 15.466 20.574 7.709 1.00 . A A . 88 ALA HA 1 1
5 4323 1 1 7 ALA HB1 H 14.245 18.502 7.390 1.00 . A A . 88 ALA HB1 1 1
5 4324 1 1 7 ALA HB2 H 15.835 18.194 8.128 1.00 . A A . 88 ALA HB2 1 1
5 4325 1 1 7 ALA HB3 H 15.573 17.850 6.402 1.00 . A A . 88 ALA HB3 1 1
5 4326 1 1 7 ALA N N 15.140 20.492 5.677 1.00 . A A . 88 ALA N 1 1
5 4327 1 1 7 ALA O O 17.915 20.446 7.670 1.00 . A A . 88 ALA O 1 1
5 4328 1 1 8 PHE C C 19.632 21.424 5.575 1.00 . A A . 89 PHE C 1 1
5 4329 1 1 8 PHE CA C 19.195 19.989 5.309 1.00 . A A . 89 PHE CA 1 1
5 4330 1 1 8 PHE CB C 19.603 19.546 3.903 1.00 . A A . 89 PHE CB 1 1
5 4331 1 1 8 PHE CD1 C 21.966 18.888 4.322 1.00 . A A . 89 PHE CD1 1 1
5 4332 1 1 8 PHE CD2 C 21.509 20.890 2.959 1.00 . A A . 89 PHE CD2 1 1
5 4333 1 1 8 PHE CE1 C 23.339 19.103 4.163 1.00 . A A . 89 PHE CE1 1 1
5 4334 1 1 8 PHE CE2 C 22.888 21.112 2.815 1.00 . A A . 89 PHE CE2 1 1
5 4335 1 1 8 PHE CG C 21.069 19.779 3.710 1.00 . A A . 89 PHE CG 1 1
5 4336 1 1 8 PHE CZ C 23.786 20.203 3.404 1.00 . A A . 89 PHE CZ 1 1
5 4337 1 1 8 PHE H H 17.217 19.262 4.847 1.00 . A A . 89 PHE H 1 1
5 4338 1 1 8 PHE HA H 19.756 19.368 6.007 1.00 . A A . 89 PHE HA 1 1
5 4339 1 1 8 PHE HB2 H 19.385 18.485 3.779 1.00 . A A . 89 PHE HB2 1 1
5 4340 1 1 8 PHE HB3 H 19.044 20.121 3.165 1.00 . A A . 89 PHE HB3 1 1
5 4341 1 1 8 PHE HD1 H 21.600 18.045 4.908 1.00 . A A . 89 PHE HD1 1 1
5 4342 1 1 8 PHE HD2 H 20.789 21.566 2.499 1.00 . A A . 89 PHE HD2 1 1
5 4343 1 1 8 PHE HE1 H 24.058 18.425 4.624 1.00 . A A . 89 PHE HE1 1 1
5 4344 1 1 8 PHE HE2 H 23.256 21.973 2.257 1.00 . A A . 89 PHE HE2 1 1
5 4345 1 1 8 PHE HZ H 24.857 20.354 3.270 1.00 . A A . 89 PHE HZ 1 1
5 4346 1 1 8 PHE N N 17.776 19.698 5.555 1.00 . A A . 89 PHE N 1 1
5 4347 1 1 8 PHE O O 20.742 21.715 5.992 1.00 . A A . 89 PHE O 1 1
5 4348 1 1 9 ARG C C 19.170 23.970 7.140 1.00 . A A . 90 ARG C 1 1
5 4349 1 1 9 ARG CA C 19.002 23.715 5.647 1.00 . A A . 90 ARG CA 1 1
5 4350 1 1 9 ARG CB C 17.911 24.574 5.014 1.00 . A A . 90 ARG CB 1 1
5 4351 1 1 9 ARG CD C 16.891 26.873 4.757 1.00 . A A . 90 ARG CD 1 1
5 4352 1 1 9 ARG CG C 18.055 26.054 5.303 1.00 . A A . 90 ARG CG 1 1
5 4353 1 1 9 ARG CZ C 17.936 29.090 4.742 1.00 . A A . 90 ARG CZ 1 1
5 4354 1 1 9 ARG H H 17.811 22.045 4.973 1.00 . A A . 90 ARG H 1 1
5 4355 1 1 9 ARG HA H 19.948 23.960 5.164 1.00 . A A . 90 ARG HA 1 1
5 4356 1 1 9 ARG HB2 H 17.939 24.429 3.934 1.00 . A A . 90 ARG HB2 1 1
5 4357 1 1 9 ARG HB3 H 16.947 24.241 5.396 1.00 . A A . 90 ARG HB3 1 1
5 4358 1 1 9 ARG HD2 H 16.893 26.872 3.667 1.00 . A A . 90 ARG HD2 1 1
5 4359 1 1 9 ARG HD3 H 15.950 26.439 5.097 1.00 . A A . 90 ARG HD3 1 1
5 4360 1 1 9 ARG HE H 16.506 28.422 6.101 1.00 . A A . 90 ARG HE 1 1
5 4361 1 1 9 ARG HG2 H 18.108 26.197 6.383 1.00 . A A . 90 ARG HG2 1 1
5 4362 1 1 9 ARG HG3 H 18.978 26.411 4.847 1.00 . A A . 90 ARG HG3 1 1
5 4363 1 1 9 ARG HH11 H 18.625 27.818 3.316 1.00 . A A . 90 ARG HH11 1 1
5 4364 1 1 9 ARG HH12 H 19.400 29.331 3.307 1.00 . A A . 90 ARG HH12 1 1
5 4365 1 1 9 ARG HH21 H 17.474 30.521 6.068 1.00 . A A . 90 ARG HH21 1 1
5 4366 1 1 9 ARG HH22 H 18.811 30.896 5.013 1.00 . A A . 90 ARG HH22 1 1
5 4367 1 1 9 ARG N N 18.690 22.329 5.349 1.00 . A A . 90 ARG N 1 1
5 4368 1 1 9 ARG NE N 16.997 28.248 5.240 1.00 . A A . 90 ARG NE 1 1
5 4369 1 1 9 ARG NH1 N 18.696 28.740 3.700 1.00 . A A . 90 ARG NH1 1 1
5 4370 1 1 9 ARG NH2 N 18.083 30.280 5.311 1.00 . A A . 90 ARG NH2 1 1
5 4371 1 1 9 ARG O O 19.978 24.775 7.568 1.00 . A A . 90 ARG O 1 1
5 4372 1 1 10 VAL C C 19.832 22.542 9.769 1.00 . A A . 91 VAL C 1 1
5 4373 1 1 10 VAL CA C 18.573 23.297 9.370 1.00 . A A . 91 VAL CA 1 1
5 4374 1 1 10 VAL CB C 17.323 22.760 10.087 1.00 . A A . 91 VAL CB 1 1
5 4375 1 1 10 VAL CG1 C 17.535 22.366 11.554 1.00 . A A . 91 VAL CG1 1 1
5 4376 1 1 10 VAL CG2 C 16.197 23.784 9.943 1.00 . A A . 91 VAL CG2 1 1
5 4377 1 1 10 VAL H H 17.671 22.636 7.533 1.00 . A A . 91 VAL H 1 1
5 4378 1 1 10 VAL HA H 18.708 24.337 9.668 1.00 . A A . 91 VAL HA 1 1
5 4379 1 1 10 VAL HB H 17.015 21.856 9.560 1.00 . A A . 91 VAL HB 1 1
5 4380 1 1 10 VAL HG11 H 16.597 22.000 11.972 1.00 . A A . 91 VAL HG11 1 1
5 4381 1 1 10 VAL HG12 H 17.869 23.237 12.119 1.00 . A A . 91 VAL HG12 1 1
5 4382 1 1 10 VAL HG13 H 18.290 21.583 11.616 1.00 . A A . 91 VAL HG13 1 1
5 4383 1 1 10 VAL HG21 H 16.504 24.728 10.394 1.00 . A A . 91 VAL HG21 1 1
5 4384 1 1 10 VAL HG22 H 15.304 23.415 10.447 1.00 . A A . 91 VAL HG22 1 1
5 4385 1 1 10 VAL HG23 H 15.979 23.939 8.886 1.00 . A A . 91 VAL HG23 1 1
5 4386 1 1 10 VAL N N 18.337 23.275 7.923 1.00 . A A . 91 VAL N 1 1
5 4387 1 1 10 VAL O O 20.524 22.891 10.725 1.00 . A A . 91 VAL O 1 1
5 4388 1 1 11 PHE C C 22.488 21.341 9.183 1.00 . A A . 92 PHE C 1 1
5 4389 1 1 11 PHE CA C 21.195 20.598 9.235 1.00 . A A . 92 PHE CA 1 1
5 4390 1 1 11 PHE CB C 21.242 19.420 8.258 1.00 . A A . 92 PHE CB 1 1
5 4391 1 1 11 PHE CD1 C 19.179 18.565 9.494 1.00 . A A . 92 PHE CD1 1 1
5 4392 1 1 11 PHE CD2 C 19.849 17.527 7.371 1.00 . A A . 92 PHE CD2 1 1
5 4393 1 1 11 PHE CE1 C 18.083 17.694 9.566 1.00 . A A . 92 PHE CE1 1 1
5 4394 1 1 11 PHE CE2 C 18.762 16.640 7.449 1.00 . A A . 92 PHE CE2 1 1
5 4395 1 1 11 PHE CG C 20.056 18.485 8.387 1.00 . A A . 92 PHE CG 1 1
5 4396 1 1 11 PHE CZ C 17.891 16.735 8.551 1.00 . A A . 92 PHE CZ 1 1
5 4397 1 1 11 PHE H H 19.467 21.291 8.219 1.00 . A A . 92 PHE H 1 1
5 4398 1 1 11 PHE HA H 21.077 20.194 10.240 1.00 . A A . 92 PHE HA 1 1
5 4399 1 1 11 PHE HB2 H 21.267 19.812 7.241 1.00 . A A . 92 PHE HB2 1 1
5 4400 1 1 11 PHE HB3 H 22.152 18.851 8.446 1.00 . A A . 92 PHE HB3 1 1
5 4401 1 1 11 PHE HD1 H 19.353 19.297 10.282 1.00 . A A . 92 PHE HD1 1 1
5 4402 1 1 11 PHE HD2 H 20.534 17.476 6.524 1.00 . A A . 92 PHE HD2 1 1
5 4403 1 1 11 PHE HE1 H 17.385 17.757 10.401 1.00 . A A . 92 PHE HE1 1 1
5 4404 1 1 11 PHE HE2 H 18.598 15.892 6.674 1.00 . A A . 92 PHE HE2 1 1
5 4405 1 1 11 PHE HZ H 17.048 16.049 8.622 1.00 . A A . 92 PHE HZ 1 1
5 4406 1 1 11 PHE N N 20.075 21.485 8.979 1.00 . A A . 92 PHE N 1 1
5 4407 1 1 11 PHE O O 23.277 21.264 10.112 1.00 . A A . 92 PHE O 1 1
5 4408 1 1 12 ASP C C 23.459 24.260 8.827 1.00 . A A . 93 ASP C 1 1
5 4409 1 1 12 ASP CA C 23.753 23.022 8.016 1.00 . A A . 93 ASP CA 1 1
5 4410 1 1 12 ASP CB C 24.045 23.372 6.565 1.00 . A A . 93 ASP CB 1 1
5 4411 1 1 12 ASP CG C 25.439 23.983 6.454 1.00 . A A . 93 ASP CG 1 1
5 4412 1 1 12 ASP H H 21.901 22.153 7.422 1.00 . A A . 93 ASP H 1 1
5 4413 1 1 12 ASP HA H 24.635 22.538 8.437 1.00 . A A . 93 ASP HA 1 1
5 4414 1 1 12 ASP HB2 H 23.996 22.468 5.958 1.00 . A A . 93 ASP HB2 1 1
5 4415 1 1 12 ASP HB3 H 23.305 24.089 6.209 1.00 . A A . 93 ASP HB3 1 1
5 4416 1 1 12 ASP N N 22.637 22.095 8.093 1.00 . A A . 93 ASP N 1 1
5 4417 1 1 12 ASP O O 23.036 25.308 8.347 1.00 . A A . 93 ASP O 1 1
5 4418 1 1 12 ASP OD1 O 26.280 23.670 7.291 1.00 . A A . 93 ASP OD1 1 1
5 4419 1 1 12 ASP OD2 O 25.670 24.757 5.529 1.00 . A A . 93 ASP OD2 1 1
5 4420 1 1 13 LYS C C 23.859 26.459 10.845 1.00 . A A . 94 LYS C 1 1
5 4421 1 1 13 LYS CA C 23.210 25.101 11.070 1.00 . A A . 94 LYS CA 1 1
5 4422 1 1 13 LYS CB C 23.433 24.579 12.491 1.00 . A A . 94 LYS CB 1 1
5 4423 1 1 13 LYS CD C 21.375 25.752 13.396 1.00 . A A . 94 LYS CD 1 1
5 4424 1 1 13 LYS CE C 20.796 26.503 14.583 1.00 . A A . 94 LYS CE 1 1
5 4425 1 1 13 LYS CG C 22.852 25.442 13.611 1.00 . A A . 94 LYS CG 1 1
5 4426 1 1 13 LYS H H 24.063 23.205 10.409 1.00 . A A . 94 LYS H 1 1
5 4427 1 1 13 LYS HA H 22.137 25.239 10.936 1.00 . A A . 94 LYS HA 1 1
5 4428 1 1 13 LYS HB2 H 22.986 23.587 12.562 1.00 . A A . 94 LYS HB2 1 1
5 4429 1 1 13 LYS HB3 H 24.507 24.498 12.653 1.00 . A A . 94 LYS HB3 1 1
5 4430 1 1 13 LYS HD2 H 21.265 26.361 12.499 1.00 . A A . 94 LYS HD2 1 1
5 4431 1 1 13 LYS HD3 H 20.830 24.816 13.266 1.00 . A A . 94 LYS HD3 1 1
5 4432 1 1 13 LYS HE2 H 20.495 25.796 15.357 1.00 . A A . 94 LYS HE2 1 1
5 4433 1 1 13 LYS HE3 H 21.541 27.189 14.986 1.00 . A A . 94 LYS HE3 1 1
5 4434 1 1 13 LYS HG2 H 22.967 24.915 14.558 1.00 . A A . 94 LYS HG2 1 1
5 4435 1 1 13 LYS HG3 H 23.405 26.381 13.652 1.00 . A A . 94 LYS HG3 1 1
5 4436 1 1 13 LYS HZ1 H 19.980 28.024 13.515 1.00 . A A . 94 LYS HZ1 1 1
5 4437 1 1 13 LYS HZ2 H 19.118 27.609 14.940 1.00 . A A . 94 LYS HZ2 1 1
5 4438 1 1 13 LYS HZ3 H 19.023 26.644 13.526 1.00 . A A . 94 LYS HZ3 1 1
5 4439 1 1 13 LYS N N 23.632 24.063 10.134 1.00 . A A . 94 LYS N 1 1
5 4440 1 1 13 LYS NZ N 19.630 27.253 14.115 1.00 . A A . 94 LYS NZ 1 1
5 4441 1 1 13 LYS O O 23.296 27.516 11.146 1.00 . A A . 94 LYS O 1 1
5 4442 1 1 14 ASP C C 25.595 28.065 8.574 1.00 . A A . 95 ASP C 1 1
5 4443 1 1 14 ASP CA C 25.833 27.556 9.982 1.00 . A A . 95 ASP CA 1 1
5 4444 1 1 14 ASP CB C 27.314 27.304 10.252 1.00 . A A . 95 ASP CB 1 1
5 4445 1 1 14 ASP CG C 27.849 25.999 9.658 1.00 . A A . 95 ASP CG 1 1
5 4446 1 1 14 ASP H H 25.497 25.488 10.057 1.00 . A A . 95 ASP H 1 1
5 4447 1 1 14 ASP HA H 25.509 28.346 10.660 1.00 . A A . 95 ASP HA 1 1
5 4448 1 1 14 ASP HB2 H 27.886 28.132 9.834 1.00 . A A . 95 ASP HB2 1 1
5 4449 1 1 14 ASP HB3 H 27.464 27.274 11.331 1.00 . A A . 95 ASP HB3 1 1
5 4450 1 1 14 ASP N N 25.073 26.364 10.322 1.00 . A A . 95 ASP N 1 1
5 4451 1 1 14 ASP O O 25.818 29.232 8.245 1.00 . A A . 95 ASP O 1 1
5 4452 1 1 14 ASP OD1 O 27.137 25.359 8.890 1.00 . A A . 95 ASP OD1 1 1
5 4453 1 1 14 ASP OD2 O 28.978 25.635 9.982 1.00 . A A . 95 ASP OD2 1 1
5 4454 1 1 15 GLY C C 26.016 27.732 5.549 1.00 . A A . 96 GLY C 1 1
5 4455 1 1 15 GLY CA C 24.760 27.566 6.387 1.00 . A A . 96 GLY CA 1 1
5 4456 1 1 15 GLY H H 25.005 26.179 7.996 1.00 . A A . 96 GLY H 1 1
5 4457 1 1 15 GLY HA2 H 24.124 26.813 5.920 1.00 . A A . 96 GLY HA2 1 1
5 4458 1 1 15 GLY HA3 H 24.230 28.518 6.412 1.00 . A A . 96 GLY HA3 1 1
5 4459 1 1 15 GLY N N 25.043 27.156 7.754 1.00 . A A . 96 GLY N 1 1
5 4460 1 1 15 GLY O O 25.973 28.387 4.510 1.00 . A A . 96 GLY O 1 1
5 4461 1 1 16 ASN C C 28.548 26.572 4.036 1.00 . A A . 97 ASN C 1 1
5 4462 1 1 16 ASN CA C 28.427 27.235 5.417 1.00 . A A . 97 ASN CA 1 1
5 4463 1 1 16 ASN CB C 29.563 26.773 6.391 1.00 . A A . 97 ASN CB 1 1
5 4464 1 1 16 ASN CG C 29.367 25.359 6.960 1.00 . A A . 97 ASN CG 1 1
5 4465 1 1 16 ASN H H 26.985 26.467 6.808 1.00 . A A . 97 ASN H 1 1
5 4466 1 1 16 ASN HA H 28.590 28.299 5.245 1.00 . A A . 97 ASN HA 1 1
5 4467 1 1 16 ASN HB2 H 30.511 26.799 5.853 1.00 . A A . 97 ASN HB2 1 1
5 4468 1 1 16 ASN HB3 H 29.605 27.474 7.224 1.00 . A A . 97 ASN HB3 1 1
5 4469 1 1 16 ASN HD21 H 27.986 24.985 5.508 1.00 . A A . 97 ASN HD21 1 1
5 4470 1 1 16 ASN HD22 H 28.262 23.681 6.588 1.00 . A A . 97 ASN HD22 1 1
5 4471 1 1 16 ASN N N 27.111 27.137 6.060 1.00 . A A . 97 ASN N 1 1
5 4472 1 1 16 ASN ND2 N 28.466 24.618 6.295 1.00 . A A . 97 ASN ND2 1 1
5 4473 1 1 16 ASN O O 29.550 26.771 3.369 1.00 . A A . 97 ASN O 1 1
5 4474 1 1 16 ASN OD1 O 29.994 24.971 7.935 1.00 . A A . 97 ASN OD1 1 1
5 4475 1 1 17 GLY C C 28.133 23.608 2.556 1.00 . A A . 98 GLY C 1 1
5 4476 1 1 17 GLY CA C 27.576 25.020 2.410 1.00 . A A . 98 GLY CA 1 1
5 4477 1 1 17 GLY H H 26.728 25.716 4.260 1.00 . A A . 98 GLY H 1 1
5 4478 1 1 17 GLY HA2 H 26.570 24.943 1.998 1.00 . A A . 98 GLY HA2 1 1
5 4479 1 1 17 GLY HA3 H 28.210 25.556 1.705 1.00 . A A . 98 GLY HA3 1 1
5 4480 1 1 17 GLY N N 27.502 25.816 3.641 1.00 . A A . 98 GLY N 1 1
5 4481 1 1 17 GLY O O 27.787 22.708 1.795 1.00 . A A . 98 GLY O 1 1
5 4482 1 1 18 TYR C C 29.242 21.523 5.031 1.00 . A A . 99 TYR C 1 1
5 4483 1 1 18 TYR CA C 29.705 22.221 3.760 1.00 . A A . 99 TYR CA 1 1
5 4484 1 1 18 TYR CB C 31.224 22.465 3.773 1.00 . A A . 99 TYR CB 1 1
5 4485 1 1 18 TYR CD1 C 32.003 22.607 1.363 1.00 . A A . 99 TYR CD1 1 1
5 4486 1 1 18 TYR CD2 C 31.734 24.674 2.669 1.00 . A A . 99 TYR CD2 1 1
5 4487 1 1 18 TYR CE1 C 32.415 23.364 0.248 1.00 . A A . 99 TYR CE1 1 1
5 4488 1 1 18 TYR CE2 C 32.133 25.430 1.556 1.00 . A A . 99 TYR CE2 1 1
5 4489 1 1 18 TYR CG C 31.667 23.270 2.563 1.00 . A A . 99 TYR CG 1 1
5 4490 1 1 18 TYR CZ C 32.479 24.770 0.358 1.00 . A A . 99 TYR CZ 1 1
5 4491 1 1 18 TYR H H 29.160 24.177 4.247 1.00 . A A . 99 TYR H 1 1
5 4492 1 1 18 TYR HA H 29.474 21.568 2.919 1.00 . A A . 99 TYR HA 1 1
5 4493 1 1 18 TYR HB2 H 31.488 23.009 4.679 1.00 . A A . 99 TYR HB2 1 1
5 4494 1 1 18 TYR HB3 H 31.737 21.503 3.766 1.00 . A A . 99 TYR HB3 1 1
5 4495 1 1 18 TYR HD1 H 31.945 21.520 1.298 1.00 . A A . 99 TYR HD1 1 1
5 4496 1 1 18 TYR HD2 H 31.479 25.168 3.607 1.00 . A A . 99 TYR HD2 1 1
5 4497 1 1 18 TYR HE1 H 32.681 22.871 -0.688 1.00 . A A . 99 TYR HE1 1 1
5 4498 1 1 18 TYR HE2 H 32.175 26.517 1.616 1.00 . A A . 99 TYR HE2 1 1
5 4499 1 1 18 TYR HH H 32.724 26.435 -0.446 1.00 . A A . 99 TYR HH 1 1
5 4500 1 1 18 TYR N N 29.013 23.485 3.555 1.00 . A A . 99 TYR N 1 1
5 4501 1 1 18 TYR O O 28.873 22.135 6.034 1.00 . A A . 99 TYR O 1 1
5 4502 1 1 18 TYR OH O 32.895 25.554 -0.713 1.00 . A A . 99 TYR OH 1 1
5 4503 1 1 19 ILE C C 29.944 18.568 6.583 1.00 . A A . 100 ILE C 1 1
5 4504 1 1 19 ILE CA C 28.804 19.376 6.029 1.00 . A A . 100 ILE CA 1 1
5 4505 1 1 19 ILE CB C 27.671 18.446 5.577 1.00 . A A . 100 ILE CB 1 1
5 4506 1 1 19 ILE CD1 C 25.870 20.146 6.086 1.00 . A A . 100 ILE CD1 1 1
5 4507 1 1 19 ILE CG1 C 26.550 19.295 5.013 1.00 . A A . 100 ILE CG1 1 1
5 4508 1 1 19 ILE CG2 C 27.131 17.553 6.703 1.00 . A A . 100 ILE CG2 1 1
5 4509 1 1 19 ILE H H 29.653 19.768 4.098 1.00 . A A . 100 ILE H 1 1
5 4510 1 1 19 ILE HA H 28.426 20.033 6.813 1.00 . A A . 100 ILE HA 1 1
5 4511 1 1 19 ILE HB H 28.053 17.801 4.786 1.00 . A A . 100 ILE HB 1 1
5 4512 1 1 19 ILE HD11 H 25.447 19.495 6.851 1.00 . A A . 100 ILE HD11 1 1
5 4513 1 1 19 ILE HD12 H 25.074 20.736 5.631 1.00 . A A . 100 ILE HD12 1 1
5 4514 1 1 19 ILE HD13 H 26.603 20.813 6.540 1.00 . A A . 100 ILE HD13 1 1
5 4515 1 1 19 ILE HG12 H 26.959 19.955 4.247 1.00 . A A . 100 ILE HG12 1 1
5 4516 1 1 19 ILE HG13 H 25.806 18.639 4.562 1.00 . A A . 100 ILE HG13 1 1
5 4517 1 1 19 ILE HG21 H 26.332 16.921 6.315 1.00 . A A . 100 ILE HG21 1 1
5 4518 1 1 19 ILE HG22 H 26.741 18.178 7.507 1.00 . A A . 100 ILE HG22 1 1
5 4519 1 1 19 ILE HG23 H 27.936 16.927 7.088 1.00 . A A . 100 ILE HG23 1 1
5 4520 1 1 19 ILE N N 29.262 20.195 4.913 1.00 . A A . 100 ILE N 1 1
5 4521 1 1 19 ILE O O 30.719 17.906 5.894 1.00 . A A . 100 ILE O 1 1
5 4522 1 1 20 SER C C 30.378 16.498 9.057 1.00 . A A . 101 SER C 1 1
5 4523 1 1 20 SER CA C 31.041 17.698 8.434 1.00 . A A . 101 SER CA 1 1
5 4524 1 1 20 SER CB C 31.948 18.428 9.427 1.00 . A A . 101 SER CB 1 1
5 4525 1 1 20 SER H H 29.376 19.130 8.414 1.00 . A A . 101 SER H 1 1
5 4526 1 1 20 SER HA H 31.660 17.347 7.608 1.00 . A A . 101 SER HA 1 1
5 4527 1 1 20 SER HB2 H 32.816 17.802 9.637 1.00 . A A . 101 SER HB2 1 1
5 4528 1 1 20 SER HB3 H 32.279 19.364 8.977 1.00 . A A . 101 SER HB3 1 1
5 4529 1 1 20 SER HG H 30.933 17.920 10.998 1.00 . A A . 101 SER HG 1 1
5 4530 1 1 20 SER N N 30.057 18.612 7.901 1.00 . A A . 101 SER N 1 1
5 4531 1 1 20 SER O O 29.208 16.503 9.411 1.00 . A A . 101 SER O 1 1
5 4532 1 1 20 SER OG O 31.279 18.724 10.668 1.00 . A A . 101 SER OG 1 1
5 4533 1 1 21 ALA C C 29.865 14.653 11.304 1.00 . A A . 102 ALA C 1 1
5 4534 1 1 21 ALA CA C 30.697 14.301 10.059 1.00 . A A . 102 ALA CA 1 1
5 4535 1 1 21 ALA CB C 31.901 13.480 10.483 1.00 . A A . 102 ALA CB 1 1
5 4536 1 1 21 ALA H H 32.138 15.510 8.975 1.00 . A A . 102 ALA H 1 1
5 4537 1 1 21 ALA HA H 30.079 13.717 9.377 1.00 . A A . 102 ALA HA 1 1
5 4538 1 1 21 ALA HB1 H 32.737 13.689 9.815 1.00 . A A . 102 ALA HB1 1 1
5 4539 1 1 21 ALA HB2 H 31.654 12.420 10.435 1.00 . A A . 102 ALA HB2 1 1
5 4540 1 1 21 ALA HB3 H 32.178 13.743 11.505 1.00 . A A . 102 ALA HB3 1 1
5 4541 1 1 21 ALA N N 31.209 15.485 9.349 1.00 . A A . 102 ALA N 1 1
5 4542 1 1 21 ALA O O 28.748 14.230 11.604 1.00 . A A . 102 ALA O 1 1
5 4543 1 1 22 ALA C C 28.264 16.617 12.892 1.00 . A A . 103 ALA C 1 1
5 4544 1 1 22 ALA CA C 29.704 16.186 13.174 1.00 . A A . 103 ALA CA 1 1
5 4545 1 1 22 ALA CB C 30.471 17.353 13.792 1.00 . A A . 103 ALA CB 1 1
5 4546 1 1 22 ALA H H 31.325 15.939 11.678 1.00 . A A . 103 ALA H 1 1
5 4547 1 1 22 ALA HA H 29.658 15.391 13.918 1.00 . A A . 103 ALA HA 1 1
5 4548 1 1 22 ALA HB1 H 31.452 17.009 14.121 1.00 . A A . 103 ALA HB1 1 1
5 4549 1 1 22 ALA HB2 H 29.916 17.741 14.647 1.00 . A A . 103 ALA HB2 1 1
5 4550 1 1 22 ALA HB3 H 30.593 18.141 13.050 1.00 . A A . 103 ALA HB3 1 1
5 4551 1 1 22 ALA N N 30.436 15.646 12.018 1.00 . A A . 103 ALA N 1 1
5 4552 1 1 22 ALA O O 27.333 16.333 13.651 1.00 . A A . 103 ALA O 1 1
5 4553 1 1 23 GLU C C 26.002 16.442 10.727 1.00 . A A . 104 GLU C 1 1
5 4554 1 1 23 GLU CA C 26.770 17.589 11.300 1.00 . A A . 104 GLU CA 1 1
5 4555 1 1 23 GLU CB C 26.798 18.636 10.255 1.00 . A A . 104 GLU CB 1 1
5 4556 1 1 23 GLU CD C 26.799 21.088 9.832 1.00 . A A . 104 GLU CD 1 1
5 4557 1 1 23 GLU CG C 26.178 19.974 10.679 1.00 . A A . 104 GLU CG 1 1
5 4558 1 1 23 GLU H H 28.860 17.459 11.087 1.00 . A A . 104 GLU H 1 1
5 4559 1 1 23 GLU HA H 26.224 17.968 12.164 1.00 . A A . 104 GLU HA 1 1
5 4560 1 1 23 GLU HB2 H 27.836 18.812 9.974 1.00 . A A . 104 GLU HB2 1 1
5 4561 1 1 23 GLU HB3 H 26.250 18.267 9.389 1.00 . A A . 104 GLU HB3 1 1
5 4562 1 1 23 GLU HG2 H 25.100 19.948 10.517 1.00 . A A . 104 GLU HG2 1 1
5 4563 1 1 23 GLU HG3 H 26.383 20.156 11.734 1.00 . A A . 104 GLU HG3 1 1
5 4564 1 1 23 GLU N N 28.117 17.267 11.735 1.00 . A A . 104 GLU N 1 1
5 4565 1 1 23 GLU O O 24.791 16.403 10.895 1.00 . A A . 104 GLU O 1 1
5 4566 1 1 23 GLU OE1 O 27.294 20.779 8.750 1.00 . A A . 104 GLU OE1 1 1
5 4567 1 1 23 GLU OE2 O 26.785 22.243 10.258 1.00 . A A . 104 GLU OE2 1 1
5 4568 1 1 24 LEU C C 25.423 13.550 10.974 1.00 . A A . 105 LEU C 1 1
5 4569 1 1 24 LEU CA C 26.080 14.218 9.772 1.00 . A A . 105 LEU CA 1 1
5 4570 1 1 24 LEU CB C 27.063 13.297 9.039 1.00 . A A . 105 LEU CB 1 1
5 4571 1 1 24 LEU CD1 C 25.400 11.544 8.153 1.00 . A A . 105 LEU CD1 1 1
5 4572 1 1 24 LEU CD2 C 26.000 13.551 6.753 1.00 . A A . 105 LEU CD2 1 1
5 4573 1 1 24 LEU CG C 26.485 12.568 7.815 1.00 . A A . 105 LEU CG 1 1
5 4574 1 1 24 LEU H H 27.673 15.626 9.837 1.00 . A A . 105 LEU H 1 1
5 4575 1 1 24 LEU HA H 25.282 14.455 9.068 1.00 . A A . 105 LEU HA 1 1
5 4576 1 1 24 LEU HB2 H 27.911 13.896 8.709 1.00 . A A . 105 LEU HB2 1 1
5 4577 1 1 24 LEU HB3 H 27.411 12.544 9.746 1.00 . A A . 105 LEU HB3 1 1
5 4578 1 1 24 LEU HD11 H 25.045 11.075 7.236 1.00 . A A . 105 LEU HD11 1 1
5 4579 1 1 24 LEU HD12 H 24.569 12.045 8.650 1.00 . A A . 105 LEU HD12 1 1
5 4580 1 1 24 LEU HD13 H 25.813 10.782 8.814 1.00 . A A . 105 LEU HD13 1 1
5 4581 1 1 24 LEU HD21 H 25.221 14.186 7.175 1.00 . A A . 105 LEU HD21 1 1
5 4582 1 1 24 LEU HD22 H 25.598 12.998 5.904 1.00 . A A . 105 LEU HD22 1 1
5 4583 1 1 24 LEU HD23 H 26.834 14.169 6.423 1.00 . A A . 105 LEU HD23 1 1
5 4584 1 1 24 LEU HG H 27.309 12.009 7.373 1.00 . A A . 105 LEU HG 1 1
5 4585 1 1 24 LEU N N 26.725 15.483 10.133 1.00 . A A . 105 LEU N 1 1
5 4586 1 1 24 LEU O O 24.372 12.933 10.899 1.00 . A A . 105 LEU O 1 1
5 4587 1 1 25 ARG C C 24.173 14.246 13.767 1.00 . A A . 106 ARG C 1 1
5 4588 1 1 25 ARG CA C 25.377 13.404 13.396 1.00 . A A . 106 ARG CA 1 1
5 4589 1 1 25 ARG CB C 26.363 13.483 14.544 1.00 . A A . 106 ARG CB 1 1
5 4590 1 1 25 ARG CD C 26.592 13.677 17.039 1.00 . A A . 106 ARG CD 1 1
5 4591 1 1 25 ARG CG C 25.759 13.106 15.899 1.00 . A A . 106 ARG CG 1 1
5 4592 1 1 25 ARG CZ C 27.973 11.749 17.678 1.00 . A A . 106 ARG CZ 1 1
5 4593 1 1 25 ARG H H 26.885 14.306 12.115 1.00 . A A . 106 ARG H 1 1
5 4594 1 1 25 ARG HA H 25.053 12.370 13.280 1.00 . A A . 106 ARG HA 1 1
5 4595 1 1 25 ARG HB2 H 27.193 12.808 14.335 1.00 . A A . 106 ARG HB2 1 1
5 4596 1 1 25 ARG HB3 H 26.738 14.504 14.606 1.00 . A A . 106 ARG HB3 1 1
5 4597 1 1 25 ARG HD2 H 26.769 14.737 16.858 1.00 . A A . 106 ARG HD2 1 1
5 4598 1 1 25 ARG HD3 H 26.049 13.555 17.976 1.00 . A A . 106 ARG HD3 1 1
5 4599 1 1 25 ARG HE H 28.699 13.374 16.712 1.00 . A A . 106 ARG HE 1 1
5 4600 1 1 25 ARG HG2 H 24.746 13.502 15.962 1.00 . A A . 106 ARG HG2 1 1
5 4601 1 1 25 ARG HG3 H 25.729 12.020 15.987 1.00 . A A . 106 ARG HG3 1 1
5 4602 1 1 25 ARG HH11 H 25.951 11.400 17.913 1.00 . A A . 106 ARG HH11 1 1
5 4603 1 1 25 ARG HH12 H 26.942 10.180 18.504 1.00 . A A . 106 ARG HH12 1 1
5 4604 1 1 25 ARG HH21 H 29.985 11.538 17.312 1.00 . A A . 106 ARG HH21 1 1
5 4605 1 1 25 ARG HH22 H 29.288 10.344 18.302 1.00 . A A . 106 ARG HH22 1 1
5 4606 1 1 25 ARG N N 26.013 13.825 12.151 1.00 . A A . 106 ARG N 1 1
5 4607 1 1 25 ARG NE N 27.875 12.984 17.134 1.00 . A A . 106 ARG NE 1 1
5 4608 1 1 25 ARG NH1 N 26.885 11.085 18.084 1.00 . A A . 106 ARG NH1 1 1
5 4609 1 1 25 ARG NH2 N 29.167 11.181 17.761 1.00 . A A . 106 ARG NH2 1 1
5 4610 1 1 25 ARG O O 23.207 13.788 14.376 1.00 . A A . 106 ARG O 1 1
5 4611 1 1 26 HIS C C 21.902 15.812 12.784 1.00 . A A . 107 HIS C 1 1
5 4612 1 1 26 HIS CA C 23.048 16.336 13.631 1.00 . A A . 107 HIS CA 1 1
5 4613 1 1 26 HIS CB C 23.317 17.826 13.379 1.00 . A A . 107 HIS CB 1 1
5 4614 1 1 26 HIS CD2 C 21.056 18.451 14.538 1.00 . A A . 107 HIS CD2 1 1
5 4615 1 1 26 HIS CE1 C 20.548 20.200 13.300 1.00 . A A . 107 HIS CE1 1 1
5 4616 1 1 26 HIS CG C 22.063 18.646 13.585 1.00 . A A . 107 HIS CG 1 1
5 4617 1 1 26 HIS H H 25.042 15.828 12.895 1.00 . A A . 107 HIS H 1 1
5 4618 1 1 26 HIS HA H 22.754 16.232 14.676 1.00 . A A . 107 HIS HA 1 1
5 4619 1 1 26 HIS HB2 H 24.088 18.172 14.068 1.00 . A A . 107 HIS HB2 1 1
5 4620 1 1 26 HIS HB3 H 23.664 17.957 12.354 1.00 . A A . 107 HIS HB3 1 1
5 4621 1 1 26 HIS HD1 H 22.302 20.138 12.129 1.00 . A A . 107 HIS HD1 1 1
5 4622 1 1 26 HIS HD2 H 21.024 17.665 15.292 1.00 . A A . 107 HIS HD2 1 1
5 4623 1 1 26 HIS HE1 H 20.013 21.063 12.902 1.00 . A A . 107 HIS HE1 1 1
5 4624 1 1 26 HIS N N 24.256 15.533 13.434 1.00 . A A . 107 HIS N 1 1
5 4625 1 1 26 HIS ND1 N 21.748 19.721 12.835 1.00 . A A . 107 HIS ND1 1 1
5 4626 1 1 26 HIS NE2 N 20.130 19.418 14.351 1.00 . A A . 107 HIS NE2 1 1
5 4627 1 1 26 HIS O O 20.795 15.561 13.269 1.00 . A A . 107 HIS O 1 1
5 4628 1 1 27 VAL C C 20.773 13.624 11.193 1.00 . A A . 108 VAL C 1 1
5 4629 1 1 27 VAL CA C 21.246 14.957 10.640 1.00 . A A . 108 VAL CA 1 1
5 4630 1 1 27 VAL CB C 21.693 14.904 9.156 1.00 . A A . 108 VAL CB 1 1
5 4631 1 1 27 VAL CG1 C 22.536 16.127 8.806 1.00 . A A . 108 VAL CG1 1 1
5 4632 1 1 27 VAL CG2 C 22.425 13.644 8.711 1.00 . A A . 108 VAL CG2 1 1
5 4633 1 1 27 VAL H H 23.195 15.665 11.225 1.00 . A A . 108 VAL H 1 1
5 4634 1 1 27 VAL HA H 20.382 15.621 10.668 1.00 . A A . 108 VAL HA 1 1
5 4635 1 1 27 VAL HB H 20.782 14.959 8.560 1.00 . A A . 108 VAL HB 1 1
5 4636 1 1 27 VAL HG11 H 22.840 16.071 7.761 1.00 . A A . 108 VAL HG11 1 1
5 4637 1 1 27 VAL HG12 H 23.421 16.152 9.441 1.00 . A A . 108 VAL HG12 1 1
5 4638 1 1 27 VAL HG13 H 21.948 17.031 8.965 1.00 . A A . 108 VAL HG13 1 1
5 4639 1 1 27 VAL HG21 H 23.334 13.524 9.300 1.00 . A A . 108 VAL HG21 1 1
5 4640 1 1 27 VAL HG22 H 22.684 13.728 7.656 1.00 . A A . 108 VAL HG22 1 1
5 4641 1 1 27 VAL HG23 H 21.779 12.778 8.858 1.00 . A A . 108 VAL HG23 1 1
5 4642 1 1 27 VAL N N 22.245 15.552 11.511 1.00 . A A . 108 VAL N 1 1
5 4643 1 1 27 VAL O O 19.599 13.333 11.246 1.00 . A A . 108 VAL O 1 1
5 4644 1 1 28 MET C C 20.357 11.822 13.591 1.00 . A A . 109 MET C 1 1
5 4645 1 1 28 MET CA C 21.336 11.625 12.452 1.00 . A A . 109 MET CA 1 1
5 4646 1 1 28 MET CB C 22.579 10.903 12.949 1.00 . A A . 109 MET CB 1 1
5 4647 1 1 28 MET CE C 21.374 8.552 10.811 1.00 . A A . 109 MET CE 1 1
5 4648 1 1 28 MET CG C 23.327 10.237 11.803 1.00 . A A . 109 MET CG 1 1
5 4649 1 1 28 MET H H 22.690 13.072 11.612 1.00 . A A . 109 MET H 1 1
5 4650 1 1 28 MET HA H 20.851 10.982 11.718 1.00 . A A . 109 MET HA 1 1
5 4651 1 1 28 MET HB2 H 23.238 11.622 13.435 1.00 . A A . 109 MET HB2 1 1
5 4652 1 1 28 MET HB3 H 22.282 10.141 13.669 1.00 . A A . 109 MET HB3 1 1
5 4653 1 1 28 MET HE1 H 20.666 9.074 11.454 1.00 . A A . 109 MET HE1 1 1
5 4654 1 1 28 MET HE2 H 21.019 7.538 10.626 1.00 . A A . 109 MET HE2 1 1
5 4655 1 1 28 MET HE3 H 21.465 9.084 9.864 1.00 . A A . 109 MET HE3 1 1
5 4656 1 1 28 MET HG2 H 23.060 10.744 10.876 1.00 . A A . 109 MET HG2 1 1
5 4657 1 1 28 MET HG3 H 24.396 10.353 11.980 1.00 . A A . 109 MET HG3 1 1
5 4658 1 1 28 MET N N 21.721 12.863 11.758 1.00 . A A . 109 MET N 1 1
5 4659 1 1 28 MET O O 19.376 11.119 13.794 1.00 . A A . 109 MET O 1 1
5 4660 1 1 28 MET SD S 22.974 8.487 11.614 1.00 . A A . 109 MET SD 1 1
5 4661 1 1 29 THR C C 18.260 13.494 14.764 1.00 . A A . 110 THR C 1 1
5 4662 1 1 29 THR CA C 19.653 13.327 15.329 1.00 . A A . 110 THR CA 1 1
5 4663 1 1 29 THR CB C 20.119 14.618 15.998 1.00 . A A . 110 THR CB 1 1
5 4664 1 1 29 THR CG2 C 19.146 15.113 17.076 1.00 . A A . 110 THR CG2 1 1
5 4665 1 1 29 THR H H 21.418 13.430 14.052 1.00 . A A . 110 THR H 1 1
5 4666 1 1 29 THR HA H 19.608 12.552 16.094 1.00 . A A . 110 THR HA 1 1
5 4667 1 1 29 THR HB H 20.172 15.386 15.227 1.00 . A A . 110 THR HB 1 1
5 4668 1 1 29 THR HG1 H 21.929 13.875 15.960 1.00 . A A . 110 THR HG1 1 1
5 4669 1 1 29 THR HG21 H 18.172 15.305 16.626 1.00 . A A . 110 THR HG21 1 1
5 4670 1 1 29 THR HG22 H 19.530 16.034 17.516 1.00 . A A . 110 THR HG22 1 1
5 4671 1 1 29 THR HG23 H 19.046 14.354 17.851 1.00 . A A . 110 THR HG23 1 1
5 4672 1 1 29 THR N N 20.621 12.902 14.325 1.00 . A A . 110 THR N 1 1
5 4673 1 1 29 THR O O 17.319 12.973 15.339 1.00 . A A . 110 THR O 1 1
5 4674 1 1 29 THR OG1 O 21.434 14.456 16.546 1.00 . A A . 110 THR OG1 1 1
5 4675 1 1 30 ASN C C 16.370 13.063 12.360 1.00 . A A . 111 ASN C 1 1
5 4676 1 1 30 ASN CA C 16.973 14.366 12.869 1.00 . A A . 111 ASN CA 1 1
5 4677 1 1 30 ASN CB C 17.240 15.307 11.698 1.00 . A A . 111 ASN CB 1 1
5 4678 1 1 30 ASN CG C 15.971 15.626 10.931 1.00 . A A . 111 ASN CG 1 1
5 4679 1 1 30 ASN H H 19.055 14.557 13.208 1.00 . A A . 111 ASN H 1 1
5 4680 1 1 30 ASN HA H 16.244 14.836 13.529 1.00 . A A . 111 ASN HA 1 1
5 4681 1 1 30 ASN HB2 H 17.667 16.235 12.079 1.00 . A A . 111 ASN HB2 1 1
5 4682 1 1 30 ASN HB3 H 17.952 14.835 11.021 1.00 . A A . 111 ASN HB3 1 1
5 4683 1 1 30 ASN HD21 H 16.079 13.833 9.989 1.00 . A A . 111 ASN HD21 1 1
5 4684 1 1 30 ASN HD22 H 14.654 14.791 9.657 1.00 . A A . 111 ASN HD22 1 1
5 4685 1 1 30 ASN N N 18.219 14.193 13.623 1.00 . A A . 111 ASN N 1 1
5 4686 1 1 30 ASN ND2 N 15.544 14.667 10.100 1.00 . A A . 111 ASN ND2 1 1
5 4687 1 1 30 ASN O O 15.170 12.841 12.355 1.00 . A A . 111 ASN O 1 1
5 4688 1 1 30 ASN OD1 O 15.388 16.690 11.091 1.00 . A A . 111 ASN OD1 1 1
5 4689 1 1 31 LEU C C 16.266 10.040 12.638 1.00 . A A . 112 LEU C 1 1
5 4690 1 1 31 LEU CA C 16.891 10.851 11.506 1.00 . A A . 112 LEU CA 1 1
5 4691 1 1 31 LEU CB C 18.098 10.132 10.886 1.00 . A A . 112 LEU CB 1 1
5 4692 1 1 31 LEU CD1 C 17.214 9.709 8.553 1.00 . A A . 112 LEU CD1 1 1
5 4693 1 1 31 LEU CD2 C 18.668 11.730 8.904 1.00 . A A . 112 LEU CD2 1 1
5 4694 1 1 31 LEU CG C 18.351 10.309 9.372 1.00 . A A . 112 LEU CG 1 1
5 4695 1 1 31 LEU H H 18.248 12.405 12.042 1.00 . A A . 112 LEU H 1 1
5 4696 1 1 31 LEU HA H 16.136 10.964 10.728 1.00 . A A . 112 LEU HA 1 1
5 4697 1 1 31 LEU HB2 H 18.989 10.476 11.410 1.00 . A A . 112 LEU HB2 1 1
5 4698 1 1 31 LEU HB3 H 17.968 9.067 11.069 1.00 . A A . 112 LEU HB3 1 1
5 4699 1 1 31 LEU HD11 H 17.420 9.848 7.491 1.00 . A A . 112 LEU HD11 1 1
5 4700 1 1 31 LEU HD12 H 16.279 10.207 8.810 1.00 . A A . 112 LEU HD12 1 1
5 4701 1 1 31 LEU HD13 H 17.131 8.645 8.771 1.00 . A A . 112 LEU HD13 1 1
5 4702 1 1 31 LEU HD21 H 17.835 12.388 9.149 1.00 . A A . 112 LEU HD21 1 1
5 4703 1 1 31 LEU HD22 H 18.827 11.730 7.825 1.00 . A A . 112 LEU HD22 1 1
5 4704 1 1 31 LEU HD23 H 19.570 12.084 9.403 1.00 . A A . 112 LEU HD23 1 1
5 4705 1 1 31 LEU HG H 19.238 9.717 9.149 1.00 . A A . 112 LEU HG 1 1
5 4706 1 1 31 LEU N N 17.284 12.184 11.944 1.00 . A A . 112 LEU N 1 1
5 4707 1 1 31 LEU O O 15.593 9.047 12.432 1.00 . A A . 112 LEU O 1 1
5 4708 1 1 32 GLY C C 17.019 9.070 15.719 1.00 . A A . 113 GLY C 1 1
5 4709 1 1 32 GLY CA C 15.929 9.839 15.007 1.00 . A A . 113 GLY CA 1 1
5 4710 1 1 32 GLY H H 17.001 11.388 13.987 1.00 . A A . 113 GLY H 1 1
5 4711 1 1 32 GLY HA2 H 15.482 10.552 15.700 1.00 . A A . 113 GLY HA2 1 1
5 4712 1 1 32 GLY HA3 H 15.165 9.141 14.664 1.00 . A A . 113 GLY HA3 1 1
5 4713 1 1 32 GLY N N 16.466 10.557 13.863 1.00 . A A . 113 GLY N 1 1
5 4714 1 1 32 GLY O O 17.064 8.982 16.949 1.00 . A A . 113 GLY O 1 1
5 4715 1 1 33 GLU C C 20.273 8.386 15.371 1.00 . A A . 114 GLU C 1 1
5 4716 1 1 33 GLU CA C 18.950 7.661 15.368 1.00 . A A . 114 GLU CA 1 1
5 4717 1 1 33 GLU CB C 18.971 6.404 14.497 1.00 . A A . 114 GLU CB 1 1
5 4718 1 1 33 GLU CD C 17.022 5.404 13.212 1.00 . A A . 114 GLU CD 1 1
5 4719 1 1 33 GLU CG C 17.641 5.634 14.582 1.00 . A A . 114 GLU CG 1 1
5 4720 1 1 33 GLU H H 17.869 8.725 13.893 1.00 . A A . 114 GLU H 1 1
5 4721 1 1 33 GLU HA H 18.714 7.370 16.391 1.00 . A A . 114 GLU HA 1 1
5 4722 1 1 33 GLU HB2 H 19.150 6.693 13.461 1.00 . A A . 114 GLU HB2 1 1
5 4723 1 1 33 GLU HB3 H 19.778 5.754 14.835 1.00 . A A . 114 GLU HB3 1 1
5 4724 1 1 33 GLU HG2 H 17.822 4.668 15.053 1.00 . A A . 114 GLU HG2 1 1
5 4725 1 1 33 GLU HG3 H 16.942 6.207 15.191 1.00 . A A . 114 GLU HG3 1 1
5 4726 1 1 33 GLU N N 17.914 8.552 14.881 1.00 . A A . 114 GLU N 1 1
5 4727 1 1 33 GLU O O 20.813 8.770 14.352 1.00 . A A . 114 GLU O 1 1
5 4728 1 1 33 GLU OE1 O 17.156 6.281 12.364 1.00 . A A . 114 GLU OE1 1 1
5 4729 1 1 33 GLU OE2 O 16.387 4.363 13.015 1.00 . A A . 114 GLU OE2 1 1
5 4730 1 1 34 LYS C C 23.123 8.271 16.836 1.00 . A A . 115 LYS C 1 1
5 4731 1 1 34 LYS CA C 22.053 9.303 16.660 1.00 . A A . 115 LYS CA 1 1
5 4732 1 1 34 LYS CB C 22.164 10.245 17.852 1.00 . A A . 115 LYS CB 1 1
5 4733 1 1 34 LYS CD C 20.964 11.951 19.284 1.00 . A A . 115 LYS CD 1 1
5 4734 1 1 34 LYS CE C 19.556 12.401 19.671 1.00 . A A . 115 LYS CE 1 1
5 4735 1 1 34 LYS CG C 20.927 11.111 18.014 1.00 . A A . 115 LYS CG 1 1
5 4736 1 1 34 LYS H H 20.317 8.185 17.365 1.00 . A A . 115 LYS H 1 1
5 4737 1 1 34 LYS HA H 22.224 9.858 15.737 1.00 . A A . 115 LYS HA 1 1
5 4738 1 1 34 LYS HB2 H 22.303 9.654 18.757 1.00 . A A . 115 LYS HB2 1 1
5 4739 1 1 34 LYS HB3 H 23.030 10.892 17.709 1.00 . A A . 115 LYS HB3 1 1
5 4740 1 1 34 LYS HD2 H 21.387 11.359 20.095 1.00 . A A . 115 LYS HD2 1 1
5 4741 1 1 34 LYS HD3 H 21.586 12.830 19.114 1.00 . A A . 115 LYS HD3 1 1
5 4742 1 1 34 LYS HE2 H 19.617 13.138 20.471 1.00 . A A . 115 LYS HE2 1 1
5 4743 1 1 34 LYS HE3 H 19.065 12.844 18.805 1.00 . A A . 115 LYS HE3 1 1
5 4744 1 1 34 LYS HG2 H 20.850 11.776 17.154 1.00 . A A . 115 LYS HG2 1 1
5 4745 1 1 34 LYS HG3 H 20.051 10.464 18.049 1.00 . A A . 115 LYS HG3 1 1
5 4746 1 1 34 LYS HZ1 H 19.285 10.807 20.933 1.00 . A A . 115 LYS HZ1 1 1
5 4747 1 1 34 LYS HZ2 H 18.674 10.524 19.378 1.00 . A A . 115 LYS HZ2 1 1
5 4748 1 1 34 LYS HZ3 H 17.843 11.556 20.440 1.00 . A A . 115 LYS HZ3 1 1
5 4749 1 1 34 LYS N N 20.739 8.658 16.597 1.00 . A A . 115 LYS N 1 1
5 4750 1 1 34 LYS NZ N 18.782 11.238 20.132 1.00 . A A . 115 LYS NZ 1 1
5 4751 1 1 34 LYS O O 23.092 7.572 17.842 1.00 . A A . 115 LYS O 1 1
5 4752 1 1 35 LEU C C 26.274 7.851 16.723 1.00 . A A . 116 LEU C 1 1
5 4753 1 1 35 LEU CA C 25.052 7.227 16.064 1.00 . A A . 116 LEU CA 1 1
5 4754 1 1 35 LEU CB C 25.357 6.598 14.716 1.00 . A A . 116 LEU CB 1 1
5 4755 1 1 35 LEU CD1 C 24.724 5.743 12.423 1.00 . A A . 116 LEU CD1 1 1
5 4756 1 1 35 LEU CD2 C 23.201 5.277 14.380 1.00 . A A . 116 LEU CD2 1 1
5 4757 1 1 35 LEU CG C 24.201 6.254 13.770 1.00 . A A . 116 LEU CG 1 1
5 4758 1 1 35 LEU H H 24.045 8.838 15.085 1.00 . A A . 116 LEU H 1 1
5 4759 1 1 35 LEU HA H 24.667 6.451 16.725 1.00 . A A . 116 LEU HA 1 1
5 4760 1 1 35 LEU HB2 H 26.018 7.280 14.183 1.00 . A A . 116 LEU HB2 1 1
5 4761 1 1 35 LEU HB3 H 25.891 5.670 14.914 1.00 . A A . 116 LEU HB3 1 1
5 4762 1 1 35 LEU HD11 H 23.882 5.507 11.772 1.00 . A A . 116 LEU HD11 1 1
5 4763 1 1 35 LEU HD12 H 25.323 4.847 12.582 1.00 . A A . 116 LEU HD12 1 1
5 4764 1 1 35 LEU HD13 H 25.339 6.513 11.957 1.00 . A A . 116 LEU HD13 1 1
5 4765 1 1 35 LEU HD21 H 23.710 4.346 14.631 1.00 . A A . 116 LEU HD21 1 1
5 4766 1 1 35 LEU HD22 H 22.407 5.073 13.661 1.00 . A A . 116 LEU HD22 1 1
5 4767 1 1 35 LEU HD23 H 22.771 5.712 15.282 1.00 . A A . 116 LEU HD23 1 1
5 4768 1 1 35 LEU HG H 23.662 7.181 13.576 1.00 . A A . 116 LEU HG 1 1
5 4769 1 1 35 LEU N N 24.028 8.230 15.877 1.00 . A A . 116 LEU N 1 1
5 4770 1 1 35 LEU O O 26.429 9.075 16.754 1.00 . A A . 116 LEU O 1 1
5 4771 1 1 36 THR C C 29.329 8.050 17.124 1.00 . A A . 117 THR C 1 1
5 4772 1 1 36 THR CA C 28.243 7.553 18.047 1.00 . A A . 117 THR CA 1 1
5 4773 1 1 36 THR CB C 28.778 6.539 19.058 1.00 . A A . 117 THR CB 1 1
5 4774 1 1 36 THR CG2 C 27.685 6.186 20.069 1.00 . A A . 117 THR CG2 1 1
5 4775 1 1 36 THR H H 27.032 6.004 17.152 1.00 . A A . 117 THR H 1 1
5 4776 1 1 36 THR HA H 27.872 8.411 18.607 1.00 . A A . 117 THR HA 1 1
5 4777 1 1 36 THR HB H 29.620 6.985 19.588 1.00 . A A . 117 THR HB 1 1
5 4778 1 1 36 THR HG1 H 30.002 5.525 17.903 1.00 . A A . 117 THR HG1 1 1
5 4779 1 1 36 THR HG21 H 27.372 7.087 20.595 1.00 . A A . 117 THR HG21 1 1
5 4780 1 1 36 THR HG22 H 28.074 5.463 20.786 1.00 . A A . 117 THR HG22 1 1
5 4781 1 1 36 THR HG23 H 26.831 5.755 19.546 1.00 . A A . 117 THR HG23 1 1
5 4782 1 1 36 THR N N 27.119 6.991 17.306 1.00 . A A . 117 THR N 1 1
5 4783 1 1 36 THR O O 29.227 7.930 15.918 1.00 . A A . 117 THR O 1 1
5 4784 1 1 36 THR OG1 O 29.219 5.350 18.414 1.00 . A A . 117 THR OG1 1 1
5 4785 1 1 37 ASP C C 32.084 8.263 15.929 1.00 . A A . 118 ASP C 1 1
5 4786 1 1 37 ASP CA C 31.478 9.198 16.960 1.00 . A A . 118 ASP CA 1 1
5 4787 1 1 37 ASP CB C 32.499 9.815 17.935 1.00 . A A . 118 ASP CB 1 1
5 4788 1 1 37 ASP CG C 31.888 11.011 18.681 1.00 . A A . 118 ASP CG 1 1
5 4789 1 1 37 ASP H H 30.423 8.790 18.714 1.00 . A A . 118 ASP H 1 1
5 4790 1 1 37 ASP HA H 31.062 10.030 16.391 1.00 . A A . 118 ASP HA 1 1
5 4791 1 1 37 ASP HB2 H 32.805 9.059 18.658 1.00 . A A . 118 ASP HB2 1 1
5 4792 1 1 37 ASP HB3 H 33.370 10.152 17.373 1.00 . A A . 118 ASP HB3 1 1
5 4793 1 1 37 ASP N N 30.364 8.636 17.729 1.00 . A A . 118 ASP N 1 1
5 4794 1 1 37 ASP O O 32.311 8.654 14.799 1.00 . A A . 118 ASP O 1 1
5 4795 1 1 37 ASP OD1 O 30.696 10.985 19.027 1.00 . A A . 118 ASP OD1 1 1
5 4796 1 1 37 ASP OD2 O 32.590 11.998 18.888 1.00 . A A . 118 ASP OD2 1 1
5 4797 1 1 38 GLU C C 31.901 5.867 14.201 1.00 . A A . 119 GLU C 1 1
5 4798 1 1 38 GLU CA C 32.661 5.900 15.515 1.00 . A A . 119 GLU CA 1 1
5 4799 1 1 38 GLU CB C 32.464 4.596 16.296 1.00 . A A . 119 GLU CB 1 1
5 4800 1 1 38 GLU CD C 33.478 3.084 14.571 1.00 . A A . 119 GLU CD 1 1
5 4801 1 1 38 GLU CG C 33.485 3.492 16.023 1.00 . A A . 119 GLU CG 1 1
5 4802 1 1 38 GLU H H 31.795 6.769 17.257 1.00 . A A . 119 GLU H 1 1
5 4803 1 1 38 GLU HA H 33.722 6.045 15.311 1.00 . A A . 119 GLU HA 1 1
5 4804 1 1 38 GLU HB2 H 32.497 4.831 17.360 1.00 . A A . 119 GLU HB2 1 1
5 4805 1 1 38 GLU HB3 H 31.477 4.206 16.049 1.00 . A A . 119 GLU HB3 1 1
5 4806 1 1 38 GLU HG2 H 34.479 3.853 16.287 1.00 . A A . 119 GLU HG2 1 1
5 4807 1 1 38 GLU HG3 H 33.242 2.624 16.637 1.00 . A A . 119 GLU HG3 1 1
5 4808 1 1 38 GLU N N 32.170 6.990 16.365 1.00 . A A . 119 GLU N 1 1
5 4809 1 1 38 GLU O O 32.380 6.032 13.095 1.00 . A A . 119 GLU O 1 1
5 4810 1 1 38 GLU OE1 O 32.489 2.509 14.140 1.00 . A A . 119 GLU OE1 1 1
5 4811 1 1 38 GLU OE2 O 34.474 3.329 13.897 1.00 . A A . 119 GLU OE2 1 1
5 4812 1 1 39 GLU C C 29.679 6.976 12.467 1.00 . A A . 120 GLU C 1 1
5 4813 1 1 39 GLU CA C 29.689 5.729 13.310 1.00 . A A . 120 GLU CA 1 1
5 4814 1 1 39 GLU CB C 28.314 5.495 13.856 1.00 . A A . 120 GLU CB 1 1
5 4815 1 1 39 GLU CD C 27.523 3.154 13.754 1.00 . A A . 120 GLU CD 1 1
5 4816 1 1 39 GLU CG C 28.177 4.192 14.635 1.00 . A A . 120 GLU CG 1 1
5 4817 1 1 39 GLU H H 30.218 5.729 15.356 1.00 . A A . 120 GLU H 1 1
5 4818 1 1 39 GLU HA H 29.979 4.886 12.683 1.00 . A A . 120 GLU HA 1 1
5 4819 1 1 39 GLU HB2 H 28.059 6.323 14.518 1.00 . A A . 120 GLU HB2 1 1
5 4820 1 1 39 GLU HB3 H 27.613 5.473 13.022 1.00 . A A . 120 GLU HB3 1 1
5 4821 1 1 39 GLU HG2 H 29.163 3.842 14.938 1.00 . A A . 120 GLU HG2 1 1
5 4822 1 1 39 GLU HG3 H 27.562 4.359 15.519 1.00 . A A . 120 GLU HG3 1 1
5 4823 1 1 39 GLU N N 30.593 5.807 14.440 1.00 . A A . 120 GLU N 1 1
5 4824 1 1 39 GLU O O 29.527 6.938 11.269 1.00 . A A . 120 GLU O 1 1
5 4825 1 1 39 GLU OE1 O 27.773 3.151 12.554 1.00 . A A . 120 GLU OE1 1 1
5 4826 1 1 39 GLU OE2 O 26.734 2.372 14.281 1.00 . A A . 120 GLU OE2 1 1
5 4827 1 1 40 VAL C C 31.203 9.378 11.413 1.00 . A A . 121 VAL C 1 1
5 4828 1 1 40 VAL CA C 30.045 9.380 12.413 1.00 . A A . 121 VAL CA 1 1
5 4829 1 1 40 VAL CB C 30.145 10.468 13.477 1.00 . A A . 121 VAL CB 1 1
5 4830 1 1 40 VAL CG1 C 30.384 11.858 12.961 1.00 . A A . 121 VAL CG1 1 1
5 4831 1 1 40 VAL CG2 C 28.843 10.493 14.247 1.00 . A A . 121 VAL CG2 1 1
5 4832 1 1 40 VAL H H 29.947 8.018 14.120 1.00 . A A . 121 VAL H 1 1
5 4833 1 1 40 VAL HA H 29.138 9.565 11.837 1.00 . A A . 121 VAL HA 1 1
5 4834 1 1 40 VAL HB H 30.959 10.209 14.154 1.00 . A A . 121 VAL HB 1 1
5 4835 1 1 40 VAL HG11 H 30.438 12.553 13.800 1.00 . A A . 121 VAL HG11 1 1
5 4836 1 1 40 VAL HG12 H 29.565 12.147 12.302 1.00 . A A . 121 VAL HG12 1 1
5 4837 1 1 40 VAL HG13 H 31.322 11.883 12.407 1.00 . A A . 121 VAL HG13 1 1
5 4838 1 1 40 VAL HG21 H 28.022 10.710 13.564 1.00 . A A . 121 VAL HG21 1 1
5 4839 1 1 40 VAL HG22 H 28.891 11.265 15.015 1.00 . A A . 121 VAL HG22 1 1
5 4840 1 1 40 VAL HG23 H 28.679 9.523 14.715 1.00 . A A . 121 VAL HG23 1 1
5 4841 1 1 40 VAL N N 29.859 8.118 13.138 1.00 . A A . 121 VAL N 1 1
5 4842 1 1 40 VAL O O 31.149 9.917 10.315 1.00 . A A . 121 VAL O 1 1
5 4843 1 1 41 ASP C C 32.857 7.574 9.714 1.00 . A A . 122 ASP C 1 1
5 4844 1 1 41 ASP CA C 33.323 8.412 10.888 1.00 . A A . 122 ASP CA 1 1
5 4845 1 1 41 ASP CB C 34.538 7.764 11.563 1.00 . A A . 122 ASP CB 1 1
5 4846 1 1 41 ASP CG C 35.188 8.704 12.571 1.00 . A A . 122 ASP CG 1 1
5 4847 1 1 41 ASP H H 32.265 8.150 12.705 1.00 . A A . 122 ASP H 1 1
5 4848 1 1 41 ASP HA H 33.640 9.379 10.497 1.00 . A A . 122 ASP HA 1 1
5 4849 1 1 41 ASP HB2 H 34.216 6.859 12.078 1.00 . A A . 122 ASP HB2 1 1
5 4850 1 1 41 ASP HB3 H 35.270 7.504 10.799 1.00 . A A . 122 ASP HB3 1 1
5 4851 1 1 41 ASP N N 32.244 8.656 11.843 1.00 . A A . 122 ASP N 1 1
5 4852 1 1 41 ASP O O 33.094 7.884 8.553 1.00 . A A . 122 ASP O 1 1
5 4853 1 1 41 ASP OD1 O 35.450 9.862 12.235 1.00 . A A . 122 ASP OD1 1 1
5 4854 1 1 41 ASP OD2 O 35.447 8.275 13.695 1.00 . A A . 122 ASP OD2 1 1
5 4855 1 1 42 GLU C C 30.453 6.725 8.156 1.00 . A A . 123 GLU C 1 1
5 4856 1 1 42 GLU CA C 31.400 5.833 8.953 1.00 . A A . 123 GLU CA 1 1
5 4857 1 1 42 GLU CB C 30.662 4.599 9.467 1.00 . A A . 123 GLU CB 1 1
5 4858 1 1 42 GLU CD C 29.272 2.616 8.875 1.00 . A A . 123 GLU CD 1 1
5 4859 1 1 42 GLU CG C 30.061 3.775 8.326 1.00 . A A . 123 GLU CG 1 1
5 4860 1 1 42 GLU H H 31.990 6.261 11.000 1.00 . A A . 123 GLU H 1 1
5 4861 1 1 42 GLU HA H 32.166 5.485 8.260 1.00 . A A . 123 GLU HA 1 1
5 4862 1 1 42 GLU HB2 H 31.362 3.975 10.023 1.00 . A A . 123 GLU HB2 1 1
5 4863 1 1 42 GLU HB3 H 29.859 4.920 10.130 1.00 . A A . 123 GLU HB3 1 1
5 4864 1 1 42 GLU HG2 H 29.403 4.410 7.732 1.00 . A A . 123 GLU HG2 1 1
5 4865 1 1 42 GLU HG3 H 30.864 3.396 7.695 1.00 . A A . 123 GLU HG3 1 1
5 4866 1 1 42 GLU N N 32.097 6.523 10.041 1.00 . A A . 123 GLU N 1 1
5 4867 1 1 42 GLU O O 30.250 6.554 6.964 1.00 . A A . 123 GLU O 1 1
5 4868 1 1 42 GLU OE1 O 29.856 1.784 9.564 1.00 . A A . 123 GLU OE1 1 1
5 4869 1 1 42 GLU OE2 O 28.082 2.541 8.589 1.00 . A A . 123 GLU OE2 1 1
5 4870 1 1 43 MET C C 29.841 9.535 7.181 1.00 . A A . 124 MET C 1 1
5 4871 1 1 43 MET CA C 29.070 8.691 8.139 1.00 . A A . 124 MET CA 1 1
5 4872 1 1 43 MET CB C 28.355 9.637 9.075 1.00 . A A . 124 MET CB 1 1
5 4873 1 1 43 MET CE C 26.432 8.948 12.448 1.00 . A A . 124 MET CE 1 1
5 4874 1 1 43 MET CG C 27.380 8.960 10.009 1.00 . A A . 124 MET CG 1 1
5 4875 1 1 43 MET H H 30.092 7.831 9.801 1.00 . A A . 124 MET H 1 1
5 4876 1 1 43 MET HA H 28.321 8.129 7.581 1.00 . A A . 124 MET HA 1 1
5 4877 1 1 43 MET HB2 H 29.102 10.158 9.674 1.00 . A A . 124 MET HB2 1 1
5 4878 1 1 43 MET HB3 H 27.807 10.362 8.475 1.00 . A A . 124 MET HB3 1 1
5 4879 1 1 43 MET HE1 H 25.688 8.249 12.064 1.00 . A A . 124 MET HE1 1 1
5 4880 1 1 43 MET HE2 H 26.040 9.445 13.335 1.00 . A A . 124 MET HE2 1 1
5 4881 1 1 43 MET HE3 H 27.341 8.405 12.707 1.00 . A A . 124 MET HE3 1 1
5 4882 1 1 43 MET HG2 H 26.534 8.574 9.440 1.00 . A A . 124 MET HG2 1 1
5 4883 1 1 43 MET HG3 H 27.876 8.139 10.527 1.00 . A A . 124 MET HG3 1 1
5 4884 1 1 43 MET N N 29.915 7.736 8.830 1.00 . A A . 124 MET N 1 1
5 4885 1 1 43 MET O O 29.298 9.853 6.138 1.00 . A A . 124 MET O 1 1
5 4886 1 1 43 MET SD S 26.802 10.163 11.202 1.00 . A A . 124 MET SD 1 1
5 4887 1 1 44 ILE C C 31.977 9.446 5.307 1.00 . A A . 125 ILE C 1 1
5 4888 1 1 44 ILE CA C 31.976 10.377 6.478 1.00 . A A . 125 ILE CA 1 1
5 4889 1 1 44 ILE CB C 33.421 10.660 6.923 1.00 . A A . 125 ILE CB 1 1
5 4890 1 1 44 ILE CD1 C 34.786 12.220 8.418 1.00 . A A . 125 ILE CD1 1 1
5 4891 1 1 44 ILE CG1 C 33.398 11.756 7.972 1.00 . A A . 125 ILE CG1 1 1
5 4892 1 1 44 ILE CG2 C 34.303 11.115 5.747 1.00 . A A . 125 ILE CG2 1 1
5 4893 1 1 44 ILE H H 31.527 9.494 8.370 1.00 . A A . 125 ILE H 1 1
5 4894 1 1 44 ILE HA H 31.538 11.324 6.162 1.00 . A A . 125 ILE HA 1 1
5 4895 1 1 44 ILE HB H 33.845 9.753 7.355 1.00 . A A . 125 ILE HB 1 1
5 4896 1 1 44 ILE HD11 H 35.330 11.378 8.845 1.00 . A A . 125 ILE HD11 1 1
5 4897 1 1 44 ILE HD12 H 34.683 13.004 9.168 1.00 . A A . 125 ILE HD12 1 1
5 4898 1 1 44 ILE HD13 H 35.333 12.608 7.559 1.00 . A A . 125 ILE HD13 1 1
5 4899 1 1 44 ILE HG12 H 32.862 12.613 7.564 1.00 . A A . 125 ILE HG12 1 1
5 4900 1 1 44 ILE HG13 H 32.864 11.383 8.845 1.00 . A A . 125 ILE HG13 1 1
5 4901 1 1 44 ILE HG21 H 35.316 11.304 6.104 1.00 . A A . 125 ILE HG21 1 1
5 4902 1 1 44 ILE HG22 H 33.893 12.029 5.317 1.00 . A A . 125 ILE HG22 1 1
5 4903 1 1 44 ILE HG23 H 34.326 10.335 4.987 1.00 . A A . 125 ILE HG23 1 1
5 4904 1 1 44 ILE N N 31.118 9.817 7.520 1.00 . A A . 125 ILE N 1 1
5 4905 1 1 44 ILE O O 31.669 9.855 4.224 1.00 . A A . 125 ILE O 1 1
5 4906 1 1 45 ARG C C 30.970 7.276 3.601 1.00 . A A . 126 ARG C 1 1
5 4907 1 1 45 ARG CA C 32.254 7.248 4.432 1.00 . A A . 126 ARG CA 1 1
5 4908 1 1 45 ARG CB C 32.676 5.848 4.927 1.00 . A A . 126 ARG CB 1 1
5 4909 1 1 45 ARG CD C 31.293 3.974 3.884 1.00 . A A . 126 ARG CD 1 1
5 4910 1 1 45 ARG CG C 32.649 4.694 3.914 1.00 . A A . 126 ARG CG 1 1
5 4911 1 1 45 ARG CZ C 30.653 3.898 1.522 1.00 . A A . 126 ARG CZ 1 1
5 4912 1 1 45 ARG H H 32.355 7.891 6.523 1.00 . A A . 126 ARG H 1 1
5 4913 1 1 45 ARG HA H 33.046 7.590 3.766 1.00 . A A . 126 ARG HA 1 1
5 4914 1 1 45 ARG HB2 H 33.693 5.926 5.309 1.00 . A A . 126 ARG HB2 1 1
5 4915 1 1 45 ARG HB3 H 32.009 5.578 5.744 1.00 . A A . 126 ARG HB3 1 1
5 4916 1 1 45 ARG HD2 H 31.249 3.270 4.716 1.00 . A A . 126 ARG HD2 1 1
5 4917 1 1 45 ARG HD3 H 30.501 4.714 3.997 1.00 . A A . 126 ARG HD3 1 1
5 4918 1 1 45 ARG HE H 31.232 2.261 2.740 1.00 . A A . 126 ARG HE 1 1
5 4919 1 1 45 ARG HG2 H 32.858 5.092 2.921 1.00 . A A . 126 ARG HG2 1 1
5 4920 1 1 45 ARG HG3 H 33.422 3.974 4.184 1.00 . A A . 126 ARG HG3 1 1
5 4921 1 1 45 ARG HH11 H 30.607 5.743 2.336 1.00 . A A . 126 ARG HH11 1 1
5 4922 1 1 45 ARG HH12 H 30.097 5.746 0.736 1.00 . A A . 126 ARG HH12 1 1
5 4923 1 1 45 ARG HH21 H 30.609 2.262 0.333 1.00 . A A . 126 ARG HH21 1 1
5 4924 1 1 45 ARG HH22 H 30.126 3.750 -0.402 1.00 . A A . 126 ARG HH22 1 1
5 4925 1 1 45 ARG N N 32.241 8.168 5.573 1.00 . A A . 126 ARG N 1 1
5 4926 1 1 45 ARG NE N 31.077 3.242 2.634 1.00 . A A . 126 ARG NE 1 1
5 4927 1 1 45 ARG NH1 N 30.440 5.202 1.508 1.00 . A A . 126 ARG NH1 1 1
5 4928 1 1 45 ARG NH2 N 30.457 3.236 0.394 1.00 . A A . 126 ARG NH2 1 1
5 4929 1 1 45 ARG O O 30.968 7.565 2.409 1.00 . A A . 126 ARG O 1 1
5 4930 1 1 46 GLU C C 28.085 8.083 2.920 1.00 . A A . 127 GLU C 1 1
5 4931 1 1 46 GLU CA C 28.567 6.799 3.569 1.00 . A A . 127 GLU CA 1 1
5 4932 1 1 46 GLU CB C 27.512 6.204 4.517 1.00 . A A . 127 GLU CB 1 1
5 4933 1 1 46 GLU CD C 26.458 4.529 2.899 1.00 . A A . 127 GLU CD 1 1
5 4934 1 1 46 GLU CG C 26.209 5.692 3.866 1.00 . A A . 127 GLU CG 1 1
5 4935 1 1 46 GLU H H 29.964 6.599 5.190 1.00 . A A . 127 GLU H 1 1
5 4936 1 1 46 GLU HA H 28.717 6.079 2.765 1.00 . A A . 127 GLU HA 1 1
5 4937 1 1 46 GLU HB2 H 27.972 5.371 5.048 1.00 . A A . 127 GLU HB2 1 1
5 4938 1 1 46 GLU HB3 H 27.241 6.977 5.235 1.00 . A A . 127 GLU HB3 1 1
5 4939 1 1 46 GLU HG2 H 25.531 5.358 4.651 1.00 . A A . 127 GLU HG2 1 1
5 4940 1 1 46 GLU HG3 H 25.747 6.512 3.315 1.00 . A A . 127 GLU HG3 1 1
5 4941 1 1 46 GLU N N 29.853 6.935 4.264 1.00 . A A . 127 GLU N 1 1
5 4942 1 1 46 GLU O O 27.336 8.132 1.954 1.00 . A A . 127 GLU O 1 1
5 4943 1 1 46 GLU OE1 O 26.889 4.781 1.771 1.00 . A A . 127 GLU OE1 1 1
5 4944 1 1 46 GLU OE2 O 26.220 3.364 3.257 1.00 . A A . 127 GLU OE2 1 1
5 4945 1 1 47 ALA C C 29.219 10.975 1.890 1.00 . A A . 128 ALA C 1 1
5 4946 1 1 47 ALA CA C 28.231 10.457 2.912 1.00 . A A . 128 ALA CA 1 1
5 4947 1 1 47 ALA CB C 28.004 11.488 3.998 1.00 . A A . 128 ALA CB 1 1
5 4948 1 1 47 ALA H H 29.192 9.122 4.285 1.00 . A A . 128 ALA H 1 1
5 4949 1 1 47 ALA HA H 27.284 10.322 2.390 1.00 . A A . 128 ALA HA 1 1
5 4950 1 1 47 ALA HB1 H 27.184 11.165 4.640 1.00 . A A . 128 ALA HB1 1 1
5 4951 1 1 47 ALA HB2 H 27.754 12.446 3.543 1.00 . A A . 128 ALA HB2 1 1
5 4952 1 1 47 ALA HB3 H 28.911 11.594 4.594 1.00 . A A . 128 ALA HB3 1 1
5 4953 1 1 47 ALA N N 28.566 9.175 3.508 1.00 . A A . 128 ALA N 1 1
5 4954 1 1 47 ALA O O 28.821 11.726 1.016 1.00 . A A . 128 ALA O 1 1
5 4955 1 1 48 ASP C C 31.646 9.925 -0.055 1.00 . A A . 129 ASP C 1 1
5 4956 1 1 48 ASP CA C 31.554 10.878 1.129 1.00 . A A . 129 ASP CA 1 1
5 4957 1 1 48 ASP CB C 32.890 10.979 1.914 1.00 . A A . 129 ASP CB 1 1
5 4958 1 1 48 ASP CG C 33.971 11.559 1.000 1.00 . A A . 129 ASP CG 1 1
5 4959 1 1 48 ASP H H 30.673 9.874 2.754 1.00 . A A . 129 ASP H 1 1
5 4960 1 1 48 ASP HA H 31.328 11.870 0.737 1.00 . A A . 129 ASP HA 1 1
5 4961 1 1 48 ASP HB2 H 32.756 11.630 2.778 1.00 . A A . 129 ASP HB2 1 1
5 4962 1 1 48 ASP HB3 H 33.191 9.987 2.250 1.00 . A A . 129 ASP HB3 1 1
5 4963 1 1 48 ASP N N 30.457 10.485 2.004 1.00 . A A . 129 ASP N 1 1
5 4964 1 1 48 ASP O O 32.209 8.832 -0.012 1.00 . A A . 129 ASP O 1 1
5 4965 1 1 48 ASP OD1 O 33.629 12.293 0.074 1.00 . A A . 129 ASP OD1 1 1
5 4966 1 1 48 ASP OD2 O 35.144 11.274 1.232 1.00 . A A . 129 ASP OD2 1 1
5 4967 1 1 49 ILE C C 32.050 9.946 -3.368 1.00 . A A . 130 ILE C 1 1
5 4968 1 1 49 ILE CA C 30.987 9.509 -2.350 1.00 . A A . 130 ILE CA 1 1
5 4969 1 1 49 ILE CB C 29.564 9.451 -2.959 1.00 . A A . 130 ILE CB 1 1
5 4970 1 1 49 ILE CD1 C 28.010 9.275 -0.865 1.00 . A A . 130 ILE CD1 1 1
5 4971 1 1 49 ILE CG1 C 28.597 8.613 -2.107 1.00 . A A . 130 ILE CG1 1 1
5 4972 1 1 49 ILE CG2 C 29.565 8.837 -4.364 1.00 . A A . 130 ILE CG2 1 1
5 4973 1 1 49 ILE H H 30.621 11.256 -1.052 1.00 . A A . 130 ILE H 1 1
5 4974 1 1 49 ILE HA H 31.245 8.493 -2.049 1.00 . A A . 130 ILE HA 1 1
5 4975 1 1 49 ILE HB H 29.181 10.470 -3.023 1.00 . A A . 130 ILE HB 1 1
5 4976 1 1 49 ILE HD11 H 28.817 9.563 -0.191 1.00 . A A . 130 ILE HD11 1 1
5 4977 1 1 49 ILE HD12 H 27.347 8.574 -0.358 1.00 . A A . 130 ILE HD12 1 1
5 4978 1 1 49 ILE HD13 H 27.447 10.162 -1.157 1.00 . A A . 130 ILE HD13 1 1
5 4979 1 1 49 ILE HG12 H 27.767 8.312 -2.746 1.00 . A A . 130 ILE HG12 1 1
5 4980 1 1 49 ILE HG13 H 29.135 7.724 -1.781 1.00 . A A . 130 ILE HG13 1 1
5 4981 1 1 49 ILE HG21 H 28.547 8.817 -4.753 1.00 . A A . 130 ILE HG21 1 1
5 4982 1 1 49 ILE HG22 H 29.956 7.821 -4.316 1.00 . A A . 130 ILE HG22 1 1
5 4983 1 1 49 ILE HG23 H 30.193 9.437 -5.023 1.00 . A A . 130 ILE HG23 1 1
5 4984 1 1 49 ILE N N 30.983 10.324 -1.132 1.00 . A A . 130 ILE N 1 1
5 4985 1 1 49 ILE O O 32.629 9.143 -4.112 1.00 . A A . 130 ILE O 1 1
5 4986 1 1 50 ASP C C 34.703 11.536 -3.746 1.00 . A A . 131 ASP C 1 1
5 4987 1 1 50 ASP CA C 33.280 11.891 -4.188 1.00 . A A . 131 ASP CA 1 1
5 4988 1 1 50 ASP CB C 32.977 13.404 -4.274 1.00 . A A . 131 ASP CB 1 1
5 4989 1 1 50 ASP CG C 33.148 14.140 -2.942 1.00 . A A . 131 ASP CG 1 1
5 4990 1 1 50 ASP H H 31.908 11.839 -2.646 1.00 . A A . 131 ASP H 1 1
5 4991 1 1 50 ASP HA H 33.172 11.496 -5.198 1.00 . A A . 131 ASP HA 1 1
5 4992 1 1 50 ASP HB2 H 33.649 13.851 -5.006 1.00 . A A . 131 ASP HB2 1 1
5 4993 1 1 50 ASP HB3 H 31.947 13.531 -4.608 1.00 . A A . 131 ASP HB3 1 1
5 4994 1 1 50 ASP N N 32.253 11.257 -3.381 1.00 . A A . 131 ASP N 1 1
5 4995 1 1 50 ASP O O 35.614 11.367 -4.573 1.00 . A A . 131 ASP O 1 1
5 4996 1 1 50 ASP OD1 O 34.132 13.888 -2.245 1.00 . A A . 131 ASP OD1 1 1
5 4997 1 1 50 ASP OD2 O 32.294 14.965 -2.622 1.00 . A A . 131 ASP OD2 1 1
5 4998 1 1 51 GLY C C 37.042 12.242 -1.820 1.00 . A A . 132 GLY C 1 1
5 4999 1 1 51 GLY CA C 36.138 11.020 -1.892 1.00 . A A . 132 GLY CA 1 1
5 5000 1 1 51 GLY H H 34.079 11.690 -1.841 1.00 . A A . 132 GLY H 1 1
5 5001 1 1 51 GLY HA2 H 36.027 10.612 -0.887 1.00 . A A . 132 GLY HA2 1 1
5 5002 1 1 51 GLY HA3 H 36.614 10.276 -2.530 1.00 . A A . 132 GLY HA3 1 1
5 5003 1 1 51 GLY N N 34.814 11.305 -2.427 1.00 . A A . 132 GLY N 1 1
5 5004 1 1 51 GLY O O 38.095 12.297 -2.469 1.00 . A A . 132 GLY O 1 1
5 5005 1 1 52 ASP C C 37.875 14.572 0.723 1.00 . A A . 133 ASP C 1 1
5 5006 1 1 52 ASP CA C 37.408 14.406 -0.740 1.00 . A A . 133 ASP CA 1 1
5 5007 1 1 52 ASP CB C 36.632 15.648 -1.283 1.00 . A A . 133 ASP CB 1 1
5 5008 1 1 52 ASP CG C 35.473 16.002 -0.369 1.00 . A A . 133 ASP CG 1 1
5 5009 1 1 52 ASP H H 35.658 13.185 -0.639 1.00 . A A . 133 ASP H 1 1
5 5010 1 1 52 ASP HA H 38.313 14.314 -1.342 1.00 . A A . 133 ASP HA 1 1
5 5011 1 1 52 ASP HB2 H 37.312 16.498 -1.344 1.00 . A A . 133 ASP HB2 1 1
5 5012 1 1 52 ASP HB3 H 36.247 15.421 -2.277 1.00 . A A . 133 ASP HB3 1 1
5 5013 1 1 52 ASP N N 36.620 13.190 -0.971 1.00 . A A . 133 ASP N 1 1
5 5014 1 1 52 ASP O O 38.752 15.380 1.040 1.00 . A A . 133 ASP O 1 1
5 5015 1 1 52 ASP OD1 O 35.248 15.267 0.576 1.00 . A A . 133 ASP OD1 1 1
5 5016 1 1 52 ASP OD2 O 34.810 17.009 -0.614 1.00 . A A . 133 ASP OD2 1 1
5 5017 1 1 53 GLY C C 36.588 14.748 3.837 1.00 . A A . 134 GLY C 1 1
5 5018 1 1 53 GLY CA C 37.520 13.834 3.041 1.00 . A A . 134 GLY CA 1 1
5 5019 1 1 53 GLY H H 36.489 13.209 1.261 1.00 . A A . 134 GLY H 1 1
5 5020 1 1 53 GLY HA2 H 37.446 12.832 3.465 1.00 . A A . 134 GLY HA2 1 1
5 5021 1 1 53 GLY HA3 H 38.536 14.202 3.177 1.00 . A A . 134 GLY HA3 1 1
5 5022 1 1 53 GLY N N 37.278 13.729 1.600 1.00 . A A . 134 GLY N 1 1
5 5023 1 1 53 GLY O O 36.934 15.180 4.938 1.00 . A A . 134 GLY O 1 1
5 5024 1 1 54 GLN C C 33.049 15.544 3.227 1.00 . A A . 135 GLN C 1 1
5 5025 1 1 54 GLN CA C 34.406 15.974 3.754 1.00 . A A . 135 GLN CA 1 1
5 5026 1 1 54 GLN CB C 34.686 17.409 3.286 1.00 . A A . 135 GLN CB 1 1
5 5027 1 1 54 GLN CD C 36.366 19.262 3.158 1.00 . A A . 135 GLN CD 1 1
5 5028 1 1 54 GLN CG C 35.929 18.033 3.922 1.00 . A A . 135 GLN CG 1 1
5 5029 1 1 54 GLN H H 35.156 14.643 2.354 1.00 . A A . 135 GLN H 1 1
5 5030 1 1 54 GLN HA H 34.404 15.945 4.844 1.00 . A A . 135 GLN HA 1 1
5 5031 1 1 54 GLN HB2 H 34.814 17.402 2.204 1.00 . A A . 135 GLN HB2 1 1
5 5032 1 1 54 GLN HB3 H 33.824 18.027 3.538 1.00 . A A . 135 GLN HB3 1 1
5 5033 1 1 54 GLN HE21 H 36.392 18.158 1.461 1.00 . A A . 135 GLN HE21 1 1
5 5034 1 1 54 GLN HE22 H 36.905 19.816 1.285 1.00 . A A . 135 GLN HE22 1 1
5 5035 1 1 54 GLN HG2 H 35.701 18.313 4.951 1.00 . A A . 135 GLN HG2 1 1
5 5036 1 1 54 GLN HG3 H 36.738 17.303 3.916 1.00 . A A . 135 GLN HG3 1 1
5 5037 1 1 54 GLN N N 35.420 15.043 3.243 1.00 . A A . 135 GLN N 1 1
5 5038 1 1 54 GLN NE2 N 36.622 19.054 1.860 1.00 . A A . 135 GLN NE2 1 1
5 5039 1 1 54 GLN O O 32.968 14.720 2.322 1.00 . A A . 135 GLN O 1 1
5 5040 1 1 54 GLN OE1 O 36.544 20.349 3.703 1.00 . A A . 135 GLN OE1 1 1
5 5041 1 1 55 VAL C C 30.021 16.939 2.828 1.00 . A A . 136 VAL C 1 1
5 5042 1 1 55 VAL CA C 30.695 15.728 3.433 1.00 . A A . 136 VAL CA 1 1
5 5043 1 1 55 VAL CB C 29.915 15.199 4.638 1.00 . A A . 136 VAL CB 1 1
5 5044 1 1 55 VAL CG1 C 28.489 14.836 4.239 1.00 . A A . 136 VAL CG1 1 1
5 5045 1 1 55 VAL CG2 C 30.664 14.071 5.358 1.00 . A A . 136 VAL CG2 1 1
5 5046 1 1 55 VAL H H 32.173 16.859 4.516 1.00 . A A . 136 VAL H 1 1
5 5047 1 1 55 VAL HA H 30.770 14.943 2.680 1.00 . A A . 136 VAL HA 1 1
5 5048 1 1 55 VAL HB H 29.839 16.021 5.349 1.00 . A A . 136 VAL HB 1 1
5 5049 1 1 55 VAL HG11 H 27.952 14.462 5.110 1.00 . A A . 136 VAL HG11 1 1
5 5050 1 1 55 VAL HG12 H 28.513 14.065 3.468 1.00 . A A . 136 VAL HG12 1 1
5 5051 1 1 55 VAL HG13 H 27.984 15.720 3.852 1.00 . A A . 136 VAL HG13 1 1
5 5052 1 1 55 VAL HG21 H 30.826 13.243 4.667 1.00 . A A . 136 VAL HG21 1 1
5 5053 1 1 55 VAL HG22 H 30.073 13.726 6.207 1.00 . A A . 136 VAL HG22 1 1
5 5054 1 1 55 VAL HG23 H 31.626 14.441 5.712 1.00 . A A . 136 VAL HG23 1 1
5 5055 1 1 55 VAL N N 32.024 16.115 3.869 1.00 . A A . 136 VAL N 1 1
5 5056 1 1 55 VAL O O 29.884 17.982 3.464 1.00 . A A . 136 VAL O 1 1
5 5057 1 1 56 ASN C C 27.520 17.791 0.794 1.00 . A A . 137 ASN C 1 1
5 5058 1 1 56 ASN CA C 28.999 17.969 1.005 1.00 . A A . 137 ASN CA 1 1
5 5059 1 1 56 ASN CB C 29.709 18.454 -0.270 1.00 . A A . 137 ASN CB 1 1
5 5060 1 1 56 ASN CG C 29.913 17.302 -1.214 1.00 . A A . 137 ASN CG 1 1
5 5061 1 1 56 ASN H H 29.794 15.921 1.093 1.00 . A A . 137 ASN H 1 1
5 5062 1 1 56 ASN HA H 29.111 18.765 1.740 1.00 . A A . 137 ASN HA 1 1
5 5063 1 1 56 ASN HB2 H 29.099 19.216 -0.755 1.00 . A A . 137 ASN HB2 1 1
5 5064 1 1 56 ASN HB3 H 30.677 18.879 -0.004 1.00 . A A . 137 ASN HB3 1 1
5 5065 1 1 56 ASN HD21 H 31.672 16.818 -0.183 1.00 . A A . 137 ASN HD21 1 1
5 5066 1 1 56 ASN HD22 H 31.261 15.711 -1.250 1.00 . A A . 137 ASN HD22 1 1
5 5067 1 1 56 ASN N N 29.628 16.788 1.581 1.00 . A A . 137 ASN N 1 1
5 5068 1 1 56 ASN ND2 N 31.013 16.624 -0.911 1.00 . A A . 137 ASN ND2 1 1
5 5069 1 1 56 ASN O O 26.929 16.739 0.998 1.00 . A A . 137 ASN O 1 1
5 5070 1 1 56 ASN OD1 O 29.094 17.015 -2.090 1.00 . A A . 137 ASN OD1 1 1
5 5071 1 1 57 TYR C C 25.062 17.977 -1.083 1.00 . A A . 138 TYR C 1 1
5 5072 1 1 57 TYR CA C 25.435 18.864 0.088 1.00 . A A . 138 TYR CA 1 1
5 5073 1 1 57 TYR CB C 24.864 20.273 -0.178 1.00 . A A . 138 TYR CB 1 1
5 5074 1 1 57 TYR CD1 C 22.404 19.673 0.047 1.00 . A A . 138 TYR CD1 1 1
5 5075 1 1 57 TYR CD2 C 23.187 20.746 -2.018 1.00 . A A . 138 TYR CD2 1 1
5 5076 1 1 57 TYR CE1 C 21.095 19.659 -0.453 1.00 . A A . 138 TYR CE1 1 1
5 5077 1 1 57 TYR CE2 C 21.880 20.725 -2.531 1.00 . A A . 138 TYR CE2 1 1
5 5078 1 1 57 TYR CG C 23.440 20.234 -0.729 1.00 . A A . 138 TYR CG 1 1
5 5079 1 1 57 TYR CZ C 20.847 20.206 -1.726 1.00 . A A . 138 TYR CZ 1 1
5 5080 1 1 57 TYR H H 27.483 19.659 0.120 1.00 . A A . 138 TYR H 1 1
5 5081 1 1 57 TYR HA H 24.942 18.464 0.975 1.00 . A A . 138 TYR HA 1 1
5 5082 1 1 57 TYR HB2 H 24.864 20.835 0.756 1.00 . A A . 138 TYR HB2 1 1
5 5083 1 1 57 TYR HB3 H 25.504 20.778 -0.901 1.00 . A A . 138 TYR HB3 1 1
5 5084 1 1 57 TYR HD1 H 22.621 19.254 1.029 1.00 . A A . 138 TYR HD1 1 1
5 5085 1 1 57 TYR HD2 H 24.002 21.157 -2.614 1.00 . A A . 138 TYR HD2 1 1
5 5086 1 1 57 TYR HE1 H 20.282 19.231 0.134 1.00 . A A . 138 TYR HE1 1 1
5 5087 1 1 57 TYR HE2 H 21.669 21.104 -3.531 1.00 . A A . 138 TYR HE2 1 1
5 5088 1 1 57 TYR HH H 19.051 19.649 -1.624 1.00 . A A . 138 TYR HH 1 1
5 5089 1 1 57 TYR N N 26.883 18.901 0.372 1.00 . A A . 138 TYR N 1 1
5 5090 1 1 57 TYR O O 23.999 17.341 -1.147 1.00 . A A . 138 TYR O 1 1
5 5091 1 1 57 TYR OH O 19.540 20.248 -2.187 1.00 . A A . 138 TYR OH 1 1
5 5092 1 1 58 GLU C C 25.679 15.799 -2.923 1.00 . A A . 139 GLU C 1 1
5 5093 1 1 58 GLU CA C 25.719 17.253 -3.260 1.00 . A A . 139 GLU CA 1 1
5 5094 1 1 58 GLU CB C 26.755 17.552 -4.351 1.00 . A A . 139 GLU CB 1 1
5 5095 1 1 58 GLU CD C 25.729 19.845 -4.443 1.00 . A A . 139 GLU CD 1 1
5 5096 1 1 58 GLU CG C 27.031 19.052 -4.539 1.00 . A A . 139 GLU CG 1 1
5 5097 1 1 58 GLU H H 26.770 18.635 -1.990 1.00 . A A . 139 GLU H 1 1
5 5098 1 1 58 GLU HA H 24.739 17.535 -3.646 1.00 . A A . 139 GLU HA 1 1
5 5099 1 1 58 GLU HB2 H 27.690 17.057 -4.086 1.00 . A A . 139 GLU HB2 1 1
5 5100 1 1 58 GLU HB3 H 26.389 17.147 -5.294 1.00 . A A . 139 GLU HB3 1 1
5 5101 1 1 58 GLU HG2 H 27.718 19.393 -3.764 1.00 . A A . 139 GLU HG2 1 1
5 5102 1 1 58 GLU HG3 H 27.480 19.215 -5.519 1.00 . A A . 139 GLU HG3 1 1
5 5103 1 1 58 GLU N N 25.969 18.035 -2.057 1.00 . A A . 139 GLU N 1 1
5 5104 1 1 58 GLU O O 24.770 15.051 -3.268 1.00 . A A . 139 GLU O 1 1
5 5105 1 1 58 GLU OE1 O 24.773 19.572 -5.182 1.00 . A A . 139 GLU OE1 1 1
5 5106 1 1 58 GLU OE2 O 25.647 20.713 -3.581 1.00 . A A . 139 GLU OE2 1 1
5 5107 1 1 59 GLU C C 25.743 13.802 -0.551 1.00 . A A . 140 GLU C 1 1
5 5108 1 1 59 GLU CA C 26.834 14.154 -1.520 1.00 . A A . 140 GLU CA 1 1
5 5109 1 1 59 GLU CB C 28.132 14.085 -0.795 1.00 . A A . 140 GLU CB 1 1
5 5110 1 1 59 GLU CD C 30.547 13.598 -0.809 1.00 . A A . 140 GLU CD 1 1
5 5111 1 1 59 GLU CG C 29.337 13.866 -1.694 1.00 . A A . 140 GLU CG 1 1
5 5112 1 1 59 GLU H H 27.443 16.104 -1.950 1.00 . A A . 140 GLU H 1 1
5 5113 1 1 59 GLU HA H 26.836 13.407 -2.315 1.00 . A A . 140 GLU HA 1 1
5 5114 1 1 59 GLU HB2 H 28.273 15.019 -0.252 1.00 . A A . 140 GLU HB2 1 1
5 5115 1 1 59 GLU HB3 H 28.083 13.261 -0.083 1.00 . A A . 140 GLU HB3 1 1
5 5116 1 1 59 GLU HG2 H 29.160 13.010 -2.345 1.00 . A A . 140 GLU HG2 1 1
5 5117 1 1 59 GLU HG3 H 29.512 14.755 -2.300 1.00 . A A . 140 GLU HG3 1 1
5 5118 1 1 59 GLU N N 26.694 15.459 -2.133 1.00 . A A . 140 GLU N 1 1
5 5119 1 1 59 GLU O O 25.311 12.666 -0.476 1.00 . A A . 140 GLU O 1 1
5 5120 1 1 59 GLU OE1 O 30.530 14.026 0.345 1.00 . A A . 140 GLU OE1 1 1
5 5121 1 1 59 GLU OE2 O 31.484 12.960 -1.271 1.00 . A A . 140 GLU OE2 1 1
5 5122 1 1 60 PHE C C 22.871 14.025 0.095 1.00 . A A . 141 PHE C 1 1
5 5123 1 1 60 PHE CA C 24.016 14.594 0.910 1.00 . A A . 141 PHE CA 1 1
5 5124 1 1 60 PHE CB C 23.577 15.918 1.523 1.00 . A A . 141 PHE CB 1 1
5 5125 1 1 60 PHE CD1 C 21.371 15.475 2.687 1.00 . A A . 141 PHE CD1 1 1
5 5126 1 1 60 PHE CD2 C 23.423 15.826 4.005 1.00 . A A . 141 PHE CD2 1 1
5 5127 1 1 60 PHE CE1 C 20.629 15.357 3.876 1.00 . A A . 141 PHE CE1 1 1
5 5128 1 1 60 PHE CE2 C 22.683 15.708 5.193 1.00 . A A . 141 PHE CE2 1 1
5 5129 1 1 60 PHE CG C 22.759 15.723 2.767 1.00 . A A . 141 PHE CG 1 1
5 5130 1 1 60 PHE CZ C 21.292 15.482 5.115 1.00 . A A . 141 PHE CZ 1 1
5 5131 1 1 60 PHE H H 25.747 15.664 0.131 1.00 . A A . 141 PHE H 1 1
5 5132 1 1 60 PHE HA H 24.267 13.893 1.706 1.00 . A A . 141 PHE HA 1 1
5 5133 1 1 60 PHE HB2 H 24.462 16.503 1.771 1.00 . A A . 141 PHE HB2 1 1
5 5134 1 1 60 PHE HB3 H 22.979 16.461 0.791 1.00 . A A . 141 PHE HB3 1 1
5 5135 1 1 60 PHE HD1 H 20.882 15.375 1.718 1.00 . A A . 141 PHE HD1 1 1
5 5136 1 1 60 PHE HD2 H 24.499 15.991 4.041 1.00 . A A . 141 PHE HD2 1 1
5 5137 1 1 60 PHE HE1 H 19.556 15.172 3.841 1.00 . A A . 141 PHE HE1 1 1
5 5138 1 1 60 PHE HE2 H 23.176 15.788 6.161 1.00 . A A . 141 PHE HE2 1 1
5 5139 1 1 60 PHE HZ H 20.715 15.403 6.037 1.00 . A A . 141 PHE HZ 1 1
5 5140 1 1 60 PHE N N 25.203 14.828 0.094 1.00 . A A . 141 PHE N 1 1
5 5141 1 1 60 PHE O O 22.043 13.221 0.530 1.00 . A A . 141 PHE O 1 1
5 5142 1 1 61 VAL C C 22.339 12.615 -2.570 1.00 . A A . 142 VAL C 1 1
5 5143 1 1 61 VAL CA C 21.875 13.988 -2.119 1.00 . A A . 142 VAL CA 1 1
5 5144 1 1 61 VAL CB C 21.703 14.977 -3.289 1.00 . A A . 142 VAL CB 1 1
5 5145 1 1 61 VAL CG1 C 20.783 14.487 -4.406 1.00 . A A . 142 VAL CG1 1 1
5 5146 1 1 61 VAL CG2 C 21.239 16.336 -2.764 1.00 . A A . 142 VAL CG2 1 1
5 5147 1 1 61 VAL H H 23.511 15.208 -1.394 1.00 . A A . 142 VAL H 1 1
5 5148 1 1 61 VAL HA H 20.902 13.865 -1.642 1.00 . A A . 142 VAL HA 1 1
5 5149 1 1 61 VAL HB H 22.689 15.119 -3.731 1.00 . A A . 142 VAL HB 1 1
5 5150 1 1 61 VAL HG11 H 20.721 15.247 -5.185 1.00 . A A . 142 VAL HG11 1 1
5 5151 1 1 61 VAL HG12 H 19.788 14.300 -4.001 1.00 . A A . 142 VAL HG12 1 1
5 5152 1 1 61 VAL HG13 H 21.182 13.565 -4.828 1.00 . A A . 142 VAL HG13 1 1
5 5153 1 1 61 VAL HG21 H 20.285 16.221 -2.250 1.00 . A A . 142 VAL HG21 1 1
5 5154 1 1 61 VAL HG22 H 21.121 17.027 -3.598 1.00 . A A . 142 VAL HG22 1 1
5 5155 1 1 61 VAL HG23 H 21.981 16.730 -2.068 1.00 . A A . 142 VAL HG23 1 1
5 5156 1 1 61 VAL N N 22.790 14.557 -1.137 1.00 . A A . 142 VAL N 1 1
5 5157 1 1 61 VAL O O 21.561 11.672 -2.595 1.00 . A A . 142 VAL O 1 1
5 5158 1 1 62 GLN C C 23.962 10.074 -2.443 1.00 . A A . 143 GLN C 1 1
5 5159 1 1 62 GLN CA C 24.152 11.258 -3.394 1.00 . A A . 143 GLN CA 1 1
5 5160 1 1 62 GLN CB C 25.611 11.476 -3.783 1.00 . A A . 143 GLN CB 1 1
5 5161 1 1 62 GLN CD C 26.098 10.574 -6.119 1.00 . A A . 143 GLN CD 1 1
5 5162 1 1 62 GLN CG C 26.211 10.352 -4.619 1.00 . A A . 143 GLN CG 1 1
5 5163 1 1 62 GLN H H 24.228 13.309 -2.826 1.00 . A A . 143 GLN H 1 1
5 5164 1 1 62 GLN HA H 23.606 11.016 -4.305 1.00 . A A . 143 GLN HA 1 1
5 5165 1 1 62 GLN HB2 H 25.681 12.403 -4.353 1.00 . A A . 143 GLN HB2 1 1
5 5166 1 1 62 GLN HB3 H 26.198 11.573 -2.870 1.00 . A A . 143 GLN HB3 1 1
5 5167 1 1 62 GLN HE21 H 27.354 9.032 -6.267 1.00 . A A . 143 GLN HE21 1 1
5 5168 1 1 62 GLN HE22 H 27.073 9.878 -7.762 1.00 . A A . 143 GLN HE22 1 1
5 5169 1 1 62 GLN HG2 H 27.266 10.255 -4.363 1.00 . A A . 143 GLN HG2 1 1
5 5170 1 1 62 GLN HG3 H 25.694 9.425 -4.369 1.00 . A A . 143 GLN HG3 1 1
5 5171 1 1 62 GLN N N 23.619 12.523 -2.900 1.00 . A A . 143 GLN N 1 1
5 5172 1 1 62 GLN NE2 N 26.890 9.742 -6.794 1.00 . A A . 143 GLN NE2 1 1
5 5173 1 1 62 GLN O O 23.752 8.940 -2.860 1.00 . A A . 143 GLN O 1 1
5 5174 1 1 62 GLN OE1 O 25.363 11.385 -6.683 1.00 . A A . 143 GLN OE1 1 1
5 5175 1 1 63 MET C C 22.360 8.936 0.009 1.00 . A A . 144 MET C 1 1
5 5176 1 1 63 MET CA C 23.805 9.376 -0.123 1.00 . A A . 144 MET CA 1 1
5 5177 1 1 63 MET CB C 24.360 9.908 1.198 1.00 . A A . 144 MET CB 1 1
5 5178 1 1 63 MET CE C 24.322 11.323 3.740 1.00 . A A . 144 MET CE 1 1
5 5179 1 1 63 MET CG C 24.203 8.948 2.379 1.00 . A A . 144 MET CG 1 1
5 5180 1 1 63 MET H H 24.133 11.346 -0.886 1.00 . A A . 144 MET H 1 1
5 5181 1 1 63 MET HA H 24.396 8.508 -0.416 1.00 . A A . 144 MET HA 1 1
5 5182 1 1 63 MET HB2 H 25.422 10.119 1.066 1.00 . A A . 144 MET HB2 1 1
5 5183 1 1 63 MET HB3 H 23.839 10.834 1.439 1.00 . A A . 144 MET HB3 1 1
5 5184 1 1 63 MET HE1 H 24.763 11.751 2.839 1.00 . A A . 144 MET HE1 1 1
5 5185 1 1 63 MET HE2 H 24.642 11.898 4.609 1.00 . A A . 144 MET HE2 1 1
5 5186 1 1 63 MET HE3 H 23.236 11.356 3.663 1.00 . A A . 144 MET HE3 1 1
5 5187 1 1 63 MET HG2 H 23.143 8.733 2.516 1.00 . A A . 144 MET HG2 1 1
5 5188 1 1 63 MET HG3 H 24.730 8.023 2.147 1.00 . A A . 144 MET HG3 1 1
5 5189 1 1 63 MET N N 23.957 10.400 -1.149 1.00 . A A . 144 MET N 1 1
5 5190 1 1 63 MET O O 22.003 7.762 0.028 1.00 . A A . 144 MET O 1 1
5 5191 1 1 63 MET SD S 24.861 9.612 3.918 1.00 . A A . 144 MET SD 1 1
5 5192 1 1 64 MET C C 19.451 9.042 -1.070 1.00 . A A . 145 MET C 1 1
5 5193 1 1 64 MET CA C 20.072 9.553 0.208 1.00 . A A . 145 MET CA 1 1
5 5194 1 1 64 MET CB C 19.224 10.689 0.787 1.00 . A A . 145 MET CB 1 1
5 5195 1 1 64 MET CE C 20.445 11.995 4.401 1.00 . A A . 145 MET CE 1 1
5 5196 1 1 64 MET CG C 20.009 11.385 1.890 1.00 . A A . 145 MET CG 1 1
5 5197 1 1 64 MET H H 21.849 10.860 -0.094 1.00 . A A . 145 MET H 1 1
5 5198 1 1 64 MET HA H 20.046 8.732 0.926 1.00 . A A . 145 MET HA 1 1
5 5199 1 1 64 MET HB2 H 18.988 11.404 -0.001 1.00 . A A . 145 MET HB2 1 1
5 5200 1 1 64 MET HB3 H 18.300 10.282 1.197 1.00 . A A . 145 MET HB3 1 1
5 5201 1 1 64 MET HE1 H 20.804 10.971 4.501 1.00 . A A . 145 MET HE1 1 1
5 5202 1 1 64 MET HE2 H 20.123 12.364 5.375 1.00 . A A . 145 MET HE2 1 1
5 5203 1 1 64 MET HE3 H 21.248 12.626 4.021 1.00 . A A . 145 MET HE3 1 1
5 5204 1 1 64 MET HG2 H 20.727 10.670 2.292 1.00 . A A . 145 MET HG2 1 1
5 5205 1 1 64 MET HG3 H 20.548 12.216 1.438 1.00 . A A . 145 MET HG3 1 1
5 5206 1 1 64 MET N N 21.476 9.943 0.059 1.00 . A A . 145 MET N 1 1
5 5207 1 1 64 MET O O 18.825 7.995 -1.152 1.00 . A A . 145 MET O 1 1
5 5208 1 1 64 MET SD S 19.058 12.036 3.256 1.00 . A A . 145 MET SD 1 1
5 5209 1 1 65 THR C C 19.805 8.281 -3.953 1.00 . A A . 146 THR C 1 1
5 5210 1 1 65 THR CA C 19.168 9.543 -3.424 1.00 . A A . 146 THR CA 1 1
5 5211 1 1 65 THR CB C 19.458 10.710 -4.363 1.00 . A A . 146 THR CB 1 1
5 5212 1 1 65 THR CG2 C 18.845 10.555 -5.758 1.00 . A A . 146 THR CG2 1 1
5 5213 1 1 65 THR H H 20.150 10.716 -1.948 1.00 . A A . 146 THR H 1 1
5 5214 1 1 65 THR HA H 18.090 9.387 -3.389 1.00 . A A . 146 THR HA 1 1
5 5215 1 1 65 THR HB H 20.539 10.761 -4.492 1.00 . A A . 146 THR HB 1 1
5 5216 1 1 65 THR HG1 H 19.246 12.604 -4.381 1.00 . A A . 146 THR HG1 1 1
5 5217 1 1 65 THR HG21 H 19.240 9.656 -6.230 1.00 . A A . 146 THR HG21 1 1
5 5218 1 1 65 THR HG22 H 19.096 11.425 -6.364 1.00 . A A . 146 THR HG22 1 1
5 5219 1 1 65 THR HG23 H 17.761 10.473 -5.671 1.00 . A A . 146 THR HG23 1 1
5 5220 1 1 65 THR N N 19.619 9.884 -2.083 1.00 . A A . 146 THR N 1 1
5 5221 1 1 65 THR O O 19.113 7.381 -4.406 1.00 . A A . 146 THR O 1 1
5 5222 1 1 65 THR OG1 O 19.035 11.933 -3.752 1.00 . A A . 146 THR OG1 1 1
5 5223 1 1 66 ALA C C 21.581 6.867 -5.859 1.00 . A A . 147 ALA C 1 1
5 5224 1 1 66 ALA CA C 21.898 7.123 -4.393 1.00 . A A . 147 ALA CA 1 1
5 5225 1 1 66 ALA CB C 21.675 5.886 -3.505 1.00 . A A . 147 ALA CB 1 1
5 5226 1 1 66 ALA H H 21.649 9.044 -3.518 1.00 . A A . 147 ALA H 1 1
5 5227 1 1 66 ALA HA H 22.955 7.379 -4.331 1.00 . A A . 147 ALA HA 1 1
5 5228 1 1 66 ALA HB1 H 22.005 6.103 -2.489 1.00 . A A . 147 ALA HB1 1 1
5 5229 1 1 66 ALA HB2 H 22.247 5.047 -3.901 1.00 . A A . 147 ALA HB2 1 1
5 5230 1 1 66 ALA HB3 H 20.616 5.631 -3.495 1.00 . A A . 147 ALA HB3 1 1
5 5231 1 1 66 ALA N N 21.141 8.262 -3.882 1.00 . A A . 147 ALA N 1 1
5 5232 1 1 66 ALA O O 21.032 7.730 -6.548 1.00 . A A . 147 ALA O 1 1
5 5233 1 1 67 LYS C C 21.632 3.775 -7.892 1.00 . A A . 148 LYS C 1 1
5 5234 1 1 67 LYS CA C 21.668 5.287 -7.709 1.00 . A A . 148 LYS CA 1 1
5 5235 1 1 67 LYS CB C 22.738 5.889 -8.626 1.00 . A A . 148 LYS CB 1 1
5 5236 1 1 67 LYS CD C 21.637 8.016 -9.494 1.00 . A A . 148 LYS CD 1 1
5 5237 1 1 67 LYS CE C 21.332 8.878 -10.711 1.00 . A A . 148 LYS CE 1 1
5 5238 1 1 67 LYS CG C 22.200 6.641 -9.848 1.00 . A A . 148 LYS CG 1 1
5 5239 1 1 67 LYS H H 22.295 4.922 -5.743 1.00 . A A . 148 LYS H 1 1
5 5240 1 1 67 LYS HA H 20.698 5.692 -7.995 1.00 . A A . 148 LYS HA 1 1
5 5241 1 1 67 LYS HB2 H 23.341 6.581 -8.039 1.00 . A A . 148 LYS HB2 1 1
5 5242 1 1 67 LYS HB3 H 23.372 5.077 -8.982 1.00 . A A . 148 LYS HB3 1 1
5 5243 1 1 67 LYS HD2 H 20.717 7.879 -8.926 1.00 . A A . 148 LYS HD2 1 1
5 5244 1 1 67 LYS HD3 H 22.366 8.538 -8.876 1.00 . A A . 148 LYS HD3 1 1
5 5245 1 1 67 LYS HE2 H 22.203 8.910 -11.366 1.00 . A A . 148 LYS HE2 1 1
5 5246 1 1 67 LYS HE3 H 20.483 8.461 -11.254 1.00 . A A . 148 LYS HE3 1 1
5 5247 1 1 67 LYS HG2 H 23.009 6.768 -10.566 1.00 . A A . 148 LYS HG2 1 1
5 5248 1 1 67 LYS HG3 H 21.407 6.046 -10.301 1.00 . A A . 148 LYS HG3 1 1
5 5249 1 1 67 LYS HZ1 H 20.978 10.882 -11.061 1.00 . A A . 148 LYS HZ1 1 1
5 5250 1 1 67 LYS HZ2 H 21.733 10.541 -9.561 1.00 . A A . 148 LYS HZ2 1 1
5 5251 1 1 67 LYS HZ3 H 20.077 10.210 -9.789 1.00 . A A . 148 LYS HZ3 1 1
5 5252 1 1 67 LYS N N 21.925 5.652 -6.319 1.00 . A A . 148 LYS N 1 1
5 5253 1 1 67 LYS NZ N 21.008 10.233 -10.251 1.00 . A A . 148 LYS NZ 1 1
5 5254 1 1 67 LYS O O 21.905 3.061 -6.923 1.00 . A A . 148 LYS O 1 1
5 5255 1 1 67 LYS OXT O 21.344 3.318 -9.004 1.00 . A A . 148 LYS OXT 1 1
5 5256 2 2 1 CA CA CA 28.519 23.006 8.407 1.00 . B A . 992 CA CA 1 1
5 5257 3 2 1 CA CA CA 32.943 14.735 -0.150 1.00 . C A . 993 CA CA 1 1
5 5258 4 3 1 HLT BR BR 22.195 8.911 4.803 1.00 . D A . 150 HLT BR 1 1
5 5259 4 3 1 HLT C1 C 22.528 8.108 6.359 1.00 . D A . 150 HLT C1 1 1
5 5260 4 3 1 HLT C2 C 23.578 7.014 6.165 1.00 . D A . 150 HLT C2 1 1
5 5261 4 3 1 HLT CL CL 21.026 7.402 7.012 1.00 . D A . 150 HLT CL 1 1
5 5262 4 3 1 HLT F1 F 23.807 6.382 7.360 1.00 . D A . 150 HLT F1 1 1
5 5263 4 3 1 HLT F2 F 24.744 7.576 5.715 1.00 . D A . 150 HLT F2 1 1
5 5264 4 3 1 HLT F3 F 23.124 6.105 5.246 1.00 . D A . 150 HLT F3 1 1
5 5265 4 3 1 HLT HC1 H 22.876 8.867 7.061 1.00 . D A . 150 HLT HC1 1 1
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