NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
537526 |
2ll4   |
17667 | cing | 4-filtered-FRED | STAR | entry | full | 5 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ll4
# This FRED archive file contains, for PDB entry <2ll4>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ll4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ll4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7931.96
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 $Micronemal_protein_4 A . 1 1
2 . 2 $SUGAR__2_MER_ B . 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 GAL 1 GAL 1 1
stop_
save_
save_Micronemal_protein_4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Micronemal protein 4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPDFHDEVECVHTGNIGSKAQTIGEVKRASSLSECRARCQAEKECSHYTYNVKSGLCYPKRGKPQFYKYLGDMTGSRTCDTS
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 PHE . 1 1
5 HIS . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 VAL . 1 1
9 GLU . 1 1
10 CYS . 1 1
11 VAL . 1 1
12 HIS . 1 1
13 THR . 1 1
14 GLY . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 GLY . 1 1
18 SER . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 THR . 1 1
23 ILE . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 ALA . 1 1
30 SER . 1 1
31 SER . 1 1
32 LEU . 1 1
33 SER . 1 1
34 GLU . 1 1
35 CYS . 1 1
36 ARG . 1 1
37 ALA . 1 1
38 ARG . 1 1
39 CYS . 1 1
40 GLN . 1 1
41 ALA . 1 1
42 GLU . 1 1
43 LYS . 1 1
44 GLU . 1 1
45 CYS . 1 1
46 SER . 1 1
47 HIS . 1 1
48 TYR . 1 1
49 THR . 1 1
50 TYR . 1 1
51 ASN . 1 1
52 VAL . 1 1
53 LYS . 1 1
54 SER . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 CYS . 1 1
58 TYR . 1 1
59 PRO . 1 1
60 LYS . 1 1
61 ARG . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 PRO . 1 1
65 GLN . 1 1
66 PHE . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 TYR . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 MET . 1 1
74 THR . 1 1
75 GLY . 1 1
76 SER . 1 1
77 ARG . 1 1
78 THR . 1 1
79 CYS . 1 1
80 ASP . 1 1
81 THR . 1 1
82 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
PHE 4 4 1 1
HIS 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
VAL 8 8 1 1
GLU 9 9 1 1
CYS 10 10 1 1
VAL 11 11 1 1
HIS 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
GLY 17 17 1 1
SER 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
THR 22 22 1 1
ILE 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
ALA 29 29 1 1
SER 30 30 1 1
SER 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
GLU 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
ALA 37 37 1 1
ARG 38 38 1 1
CYS 39 39 1 1
GLN 40 40 1 1
ALA 41 41 1 1
GLU 42 42 1 1
LYS 43 43 1 1
GLU 44 44 1 1
CYS 45 45 1 1
SER 46 46 1 1
HIS 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
TYR 50 50 1 1
ASN 51 51 1 1
VAL 52 52 1 1
LYS 53 53 1 1
SER 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
CYS 57 57 1 1
TYR 58 58 1 1
PRO 59 59 1 1
LYS 60 60 1 1
ARG 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
PRO 64 64 1 1
GLN 65 65 1 1
PHE 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
TYR 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
MET 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
SER 76 76 1 1
ARG 77 77 1 1
THR 78 78 1 1
CYS 79 79 1 1
ASP 80 80 1 1
THR 81 81 1 1
SER 82 82 1 1
stop_
save_
save_SUGAR__2_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 2 MER "
_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 GAL $GAL 1 2
stop_
save_
save_GAL
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID GAL
_Chem_comp.Type non-polymer
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 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
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 58 TYR QD MIC4 58 . HD* 1 1
1 1 2 2 2 1 GAL H3 GLYC 1 . H3 1 1
2 1 1 1 1 58 TYR QD MIC4 58 . HD* 1 1
2 1 2 2 2 1 GAL H4 GLYC 1 . H4 1 1
3 1 1 1 1 67 TYR QE MIC4 67 . HE* 1 1
3 1 2 2 2 1 GAL H2 GLYC 1 . H2 1 1
4 1 1 1 1 69 TYR QD MIC4 69 . HD* 1 1
4 1 2 2 2 1 GAL H61 GLYC 1 . H6* 1 1
4 1 2 2 2 1 GAL H62 GLYC 1 . H6* 1 1
5 1 1 1 1 69 TYR QE MIC4 69 . HE* 1 1
5 1 2 2 2 1 GAL H61 GLYC 1 . H6* 1 1
5 1 2 2 2 1 GAL H62 GLYC 1 . H6* 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 . . . . . 5.0 3.2 5.0 1 1
2 1 . . . . . 5.0 3.2 5.0 1 1
3 1 . . . . . 5.0 3.2 5.0 1 1
4 1 . . . . . 5.0 3.2 5.0 1 1
5 1 . . . . . 5.0 3.2 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 10 CYS C C 1.053 1.642 -12.585 1.00 . A M . 10 CYS C 1 1
1 2 1 1 10 CYS CA C -0.152 2.150 -13.358 1.00 . A M . 10 CYS CA 1 1
1 3 1 1 10 CYS CB C -1.251 1.086 -13.348 1.00 . A M . 10 CYS CB 1 1
1 4 1 1 10 CYS H H 1.003 3.173 -14.752 1.00 . A M . 10 CYS H 1 1
1 5 1 1 10 CYS HA H -0.519 3.047 -12.879 1.00 . A M . 10 CYS HA 1 1
1 6 1 1 10 CYS HB2 H -0.857 0.170 -13.758 1.00 . A M . 10 CYS HB2 1 1
1 7 1 1 10 CYS HB3 H -1.560 0.913 -12.328 1.00 . A M . 10 CYS HB3 1 1
1 8 1 1 10 CYS N N 0.225 2.484 -14.749 1.00 . A M . 10 CYS N 1 1
1 9 1 1 10 CYS O O 1.900 0.940 -13.137 1.00 . A M . 10 CYS O 1 1
1 10 1 1 10 CYS SG S -2.732 1.530 -14.309 1.00 . A M . 10 CYS SG 1 1
1 11 1 1 11 VAL C C 1.827 0.281 -9.746 1.00 . A M . 11 VAL C 1 1
1 12 1 1 11 VAL CA C 2.218 1.568 -10.458 1.00 . A M . 11 VAL CA 1 1
1 13 1 1 11 VAL CB C 2.591 2.641 -9.410 1.00 . A M . 11 VAL CB 1 1
1 14 1 1 11 VAL CG1 C 3.977 2.382 -8.841 1.00 . A M . 11 VAL CG1 1 1
1 15 1 1 11 VAL CG2 C 2.511 4.036 -10.011 1.00 . A M . 11 VAL CG2 1 1
1 16 1 1 11 VAL H H 0.406 2.551 -10.927 1.00 . A M . 11 VAL H 1 1
1 17 1 1 11 VAL HA H 3.079 1.381 -11.086 1.00 . A M . 11 VAL HA 1 1
1 18 1 1 11 VAL HB H 1.879 2.584 -8.597 1.00 . A M . 11 VAL HB 1 1
1 19 1 1 11 VAL HG11 H 4.184 3.090 -8.053 1.00 . A M . 11 VAL HG11 1 1
1 20 1 1 11 VAL HG12 H 4.714 2.489 -9.625 1.00 . A M . 11 VAL HG12 1 1
1 21 1 1 11 VAL HG13 H 4.020 1.378 -8.443 1.00 . A M . 11 VAL HG13 1 1
1 22 1 1 11 VAL HG21 H 3.187 4.105 -10.850 1.00 . A M . 11 VAL HG21 1 1
1 23 1 1 11 VAL HG22 H 2.787 4.768 -9.266 1.00 . A M . 11 VAL HG22 1 1
1 24 1 1 11 VAL HG23 H 1.502 4.225 -10.344 1.00 . A M . 11 VAL HG23 1 1
1 25 1 1 11 VAL N N 1.122 1.997 -11.311 1.00 . A M . 11 VAL N 1 1
1 26 1 1 11 VAL O O 0.669 0.115 -9.350 1.00 . A M . 11 VAL O 1 1
1 27 1 1 12 HIS C C 3.758 -2.481 -8.319 1.00 . A M . 12 HIS C 1 1
1 28 1 1 12 HIS CA C 2.500 -1.908 -8.952 1.00 . A M . 12 HIS CA 1 1
1 29 1 1 12 HIS CB C 1.940 -2.913 -9.959 1.00 . A M . 12 HIS CB 1 1
1 30 1 1 12 HIS CD2 C -0.517 -2.503 -10.652 1.00 . A M . 12 HIS CD2 1 1
1 31 1 1 12 HIS CE1 C -1.482 -3.811 -9.194 1.00 . A M . 12 HIS CE1 1 1
1 32 1 1 12 HIS CG C 0.456 -3.064 -9.902 1.00 . A M . 12 HIS CG 1 1
1 33 1 1 12 HIS H H 3.671 -0.463 -9.962 1.00 . A M . 12 HIS H 1 1
1 34 1 1 12 HIS HA H 1.765 -1.736 -8.180 1.00 . A M . 12 HIS HA 1 1
1 35 1 1 12 HIS HB2 H 2.203 -2.593 -10.956 1.00 . A M . 12 HIS HB2 1 1
1 36 1 1 12 HIS HB3 H 2.382 -3.880 -9.771 1.00 . A M . 12 HIS HB3 1 1
1 37 1 1 12 HIS HD1 H 0.260 -4.427 -8.312 1.00 . A M . 12 HIS HD1 1 1
1 38 1 1 12 HIS HD2 H -0.376 -1.801 -11.463 1.00 . A M . 12 HIS HD2 1 1
1 39 1 1 12 HIS HE1 H -2.232 -4.343 -8.626 1.00 . A M . 12 HIS HE1 1 1
1 40 1 1 12 HIS HE2 H -2.545 -3.009 -10.745 1.00 . A M . 12 HIS HE2 1 1
1 41 1 1 12 HIS N N 2.769 -0.638 -9.609 1.00 . A M . 12 HIS N 1 1
1 42 1 1 12 HIS ND1 N -0.180 -3.874 -8.996 1.00 . A M . 12 HIS ND1 1 1
1 43 1 1 12 HIS NE2 N -1.719 -2.984 -10.195 1.00 . A M . 12 HIS NE2 1 1
1 44 1 1 12 HIS O O 3.917 -2.482 -7.102 1.00 . A M . 12 HIS O 1 1
1 45 1 1 13 THR C C 7.036 -2.570 -8.728 1.00 . A M . 13 THR C 1 1
1 46 1 1 13 THR CA C 5.888 -3.570 -8.709 1.00 . A M . 13 THR CA 1 1
1 47 1 1 13 THR CB C 6.243 -4.782 -9.587 1.00 . A M . 13 THR CB 1 1
1 48 1 1 13 THR CG2 C 7.242 -5.692 -8.888 1.00 . A M . 13 THR CG2 1 1
1 49 1 1 13 THR H H 4.484 -2.895 -10.132 1.00 . A M . 13 THR H 1 1
1 50 1 1 13 THR HA H 5.737 -3.914 -7.696 1.00 . A M . 13 THR HA 1 1
1 51 1 1 13 THR HB H 6.682 -4.426 -10.507 1.00 . A M . 13 THR HB 1 1
1 52 1 1 13 THR HG1 H 4.351 -5.254 -9.278 1.00 . A M . 13 THR HG1 1 1
1 53 1 1 13 THR HG21 H 7.436 -6.555 -9.506 1.00 . A M . 13 THR HG21 1 1
1 54 1 1 13 THR HG22 H 6.836 -6.011 -7.938 1.00 . A M . 13 THR HG22 1 1
1 55 1 1 13 THR HG23 H 8.164 -5.154 -8.722 1.00 . A M . 13 THR HG23 1 1
1 56 1 1 13 THR N N 4.653 -2.964 -9.166 1.00 . A M . 13 THR N 1 1
1 57 1 1 13 THR O O 7.394 -2.033 -9.780 1.00 . A M . 13 THR O 1 1
1 58 1 1 13 THR OG1 O 5.051 -5.519 -9.889 1.00 . A M . 13 THR OG1 1 1
1 59 1 1 14 GLY C C 9.219 -1.300 -6.035 1.00 . A M . 14 GLY C 1 1
1 60 1 1 14 GLY CA C 8.700 -1.390 -7.451 1.00 . A M . 14 GLY CA 1 1
1 61 1 1 14 GLY H H 7.267 -2.768 -6.755 1.00 . A M . 14 GLY H 1 1
1 62 1 1 14 GLY HA2 H 9.499 -1.717 -8.101 1.00 . A M . 14 GLY HA2 1 1
1 63 1 1 14 GLY HA3 H 8.368 -0.412 -7.765 1.00 . A M . 14 GLY HA3 1 1
1 64 1 1 14 GLY N N 7.600 -2.318 -7.559 1.00 . A M . 14 GLY N 1 1
1 65 1 1 14 GLY O O 8.791 -2.055 -5.165 1.00 . A M . 14 GLY O 1 1
1 66 1 1 15 ASN C C 10.335 1.200 -3.959 1.00 . A M . 15 ASN C 1 1
1 67 1 1 15 ASN CA C 10.723 -0.177 -4.484 1.00 . A M . 15 ASN CA 1 1
1 68 1 1 15 ASN CB C 12.255 -0.328 -4.531 1.00 . A M . 15 ASN CB 1 1
1 69 1 1 15 ASN CG C 12.928 0.648 -5.486 1.00 . A M . 15 ASN CG 1 1
1 70 1 1 15 ASN H H 10.452 0.177 -6.555 1.00 . A M . 15 ASN H 1 1
1 71 1 1 15 ASN HA H 10.314 -0.930 -3.826 1.00 . A M . 15 ASN HA 1 1
1 72 1 1 15 ASN HB2 H 12.654 -0.163 -3.543 1.00 . A M . 15 ASN HB2 1 1
1 73 1 1 15 ASN HB3 H 12.500 -1.332 -4.848 1.00 . A M . 15 ASN HB3 1 1
1 74 1 1 15 ASN HD21 H 12.831 -0.683 -6.958 1.00 . A M . 15 ASN HD21 1 1
1 75 1 1 15 ASN HD22 H 13.541 0.845 -7.364 1.00 . A M . 15 ASN HD22 1 1
1 76 1 1 15 ASN N N 10.143 -0.381 -5.808 1.00 . A M . 15 ASN N 1 1
1 77 1 1 15 ASN ND2 N 13.125 0.226 -6.724 1.00 . A M . 15 ASN ND2 1 1
1 78 1 1 15 ASN O O 11.139 1.908 -3.347 1.00 . A M . 15 ASN O 1 1
1 79 1 1 15 ASN OD1 O 13.280 1.767 -5.115 1.00 . A M . 15 ASN OD1 1 1
1 80 1 1 16 ILE C C 7.440 2.731 -2.774 1.00 . A M . 16 ILE C 1 1
1 81 1 1 16 ILE CA C 8.579 2.864 -3.773 1.00 . A M . 16 ILE CA 1 1
1 82 1 1 16 ILE CB C 8.097 3.709 -4.974 1.00 . A M . 16 ILE CB 1 1
1 83 1 1 16 ILE CD1 C 6.647 2.085 -6.315 1.00 . A M . 16 ILE CD1 1 1
1 84 1 1 16 ILE CG1 C 7.953 2.852 -6.238 1.00 . A M . 16 ILE CG1 1 1
1 85 1 1 16 ILE CG2 C 9.053 4.863 -5.221 1.00 . A M . 16 ILE CG2 1 1
1 86 1 1 16 ILE H H 8.471 0.929 -4.612 1.00 . A M . 16 ILE H 1 1
1 87 1 1 16 ILE HA H 9.392 3.392 -3.297 1.00 . A M . 16 ILE HA 1 1
1 88 1 1 16 ILE HB H 7.134 4.126 -4.721 1.00 . A M . 16 ILE HB 1 1
1 89 1 1 16 ILE HD11 H 5.821 2.780 -6.297 1.00 . A M . 16 ILE HD11 1 1
1 90 1 1 16 ILE HD12 H 6.572 1.413 -5.473 1.00 . A M . 16 ILE HD12 1 1
1 91 1 1 16 ILE HD13 H 6.618 1.517 -7.234 1.00 . A M . 16 ILE HD13 1 1
1 92 1 1 16 ILE HG12 H 8.011 3.493 -7.105 1.00 . A M . 16 ILE HG12 1 1
1 93 1 1 16 ILE HG13 H 8.761 2.137 -6.273 1.00 . A M . 16 ILE HG13 1 1
1 94 1 1 16 ILE HG21 H 8.678 5.475 -6.026 1.00 . A M . 16 ILE HG21 1 1
1 95 1 1 16 ILE HG22 H 10.024 4.473 -5.488 1.00 . A M . 16 ILE HG22 1 1
1 96 1 1 16 ILE HG23 H 9.138 5.460 -4.324 1.00 . A M . 16 ILE HG23 1 1
1 97 1 1 16 ILE N N 9.084 1.564 -4.187 1.00 . A M . 16 ILE N 1 1
1 98 1 1 16 ILE O O 6.342 2.274 -3.109 1.00 . A M . 16 ILE O 1 1
1 99 1 1 17 GLY C C 5.980 4.398 -0.397 1.00 . A M . 17 GLY C 1 1
1 100 1 1 17 GLY CA C 6.700 3.079 -0.511 1.00 . A M . 17 GLY CA 1 1
1 101 1 1 17 GLY H H 8.607 3.474 -1.336 1.00 . A M . 17 GLY H 1 1
1 102 1 1 17 GLY HA2 H 5.985 2.305 -0.753 1.00 . A M . 17 GLY HA2 1 1
1 103 1 1 17 GLY HA3 H 7.169 2.849 0.432 1.00 . A M . 17 GLY HA3 1 1
1 104 1 1 17 GLY N N 7.710 3.129 -1.545 1.00 . A M . 17 GLY N 1 1
1 105 1 1 17 GLY O O 6.529 5.430 -0.769 1.00 . A M . 17 GLY O 1 1
1 106 1 1 18 SER C C 3.900 6.032 1.695 1.00 . A M . 18 SER C 1 1
1 107 1 1 18 SER CA C 3.995 5.601 0.239 1.00 . A M . 18 SER CA 1 1
1 108 1 1 18 SER CB C 2.598 5.412 -0.346 1.00 . A M . 18 SER CB 1 1
1 109 1 1 18 SER H H 4.371 3.529 0.398 1.00 . A M . 18 SER H 1 1
1 110 1 1 18 SER HA H 4.505 6.371 -0.317 1.00 . A M . 18 SER HA 1 1
1 111 1 1 18 SER HB2 H 2.105 4.601 0.166 1.00 . A M . 18 SER HB2 1 1
1 112 1 1 18 SER HB3 H 2.030 6.321 -0.213 1.00 . A M . 18 SER HB3 1 1
1 113 1 1 18 SER HG H 3.166 4.297 -1.862 1.00 . A M . 18 SER HG 1 1
1 114 1 1 18 SER N N 4.761 4.379 0.104 1.00 . A M . 18 SER N 1 1
1 115 1 1 18 SER O O 3.200 5.414 2.496 1.00 . A M . 18 SER O 1 1
1 116 1 1 18 SER OG O 2.660 5.110 -1.729 1.00 . A M . 18 SER OG 1 1
1 117 1 1 19 LYS C C 3.355 8.502 3.575 1.00 . A M . 19 LYS C 1 1
1 118 1 1 19 LYS CA C 4.593 7.628 3.392 1.00 . A M . 19 LYS CA 1 1
1 119 1 1 19 LYS CB C 5.868 8.431 3.673 1.00 . A M . 19 LYS CB 1 1
1 120 1 1 19 LYS CD C 7.492 9.306 5.384 1.00 . A M . 19 LYS CD 1 1
1 121 1 1 19 LYS CE C 7.556 10.764 4.951 1.00 . A M . 19 LYS CE 1 1
1 122 1 1 19 LYS CG C 6.114 8.704 5.150 1.00 . A M . 19 LYS CG 1 1
1 123 1 1 19 LYS H H 5.176 7.533 1.357 1.00 . A M . 19 LYS H 1 1
1 124 1 1 19 LYS HA H 4.538 6.795 4.077 1.00 . A M . 19 LYS HA 1 1
1 125 1 1 19 LYS HB2 H 6.715 7.884 3.287 1.00 . A M . 19 LYS HB2 1 1
1 126 1 1 19 LYS HB3 H 5.800 9.378 3.161 1.00 . A M . 19 LYS HB3 1 1
1 127 1 1 19 LYS HD2 H 7.727 9.245 6.436 1.00 . A M . 19 LYS HD2 1 1
1 128 1 1 19 LYS HD3 H 8.218 8.742 4.819 1.00 . A M . 19 LYS HD3 1 1
1 129 1 1 19 LYS HE2 H 8.591 11.072 4.922 1.00 . A M . 19 LYS HE2 1 1
1 130 1 1 19 LYS HE3 H 7.126 10.852 3.964 1.00 . A M . 19 LYS HE3 1 1
1 131 1 1 19 LYS HG2 H 5.365 9.394 5.509 1.00 . A M . 19 LYS HG2 1 1
1 132 1 1 19 LYS HG3 H 6.040 7.774 5.695 1.00 . A M . 19 LYS HG3 1 1
1 133 1 1 19 LYS HZ1 H 5.864 11.282 6.050 1.00 . A M . 19 LYS HZ1 1 1
1 134 1 1 19 LYS HZ2 H 6.736 12.608 5.478 1.00 . A M . 19 LYS HZ2 1 1
1 135 1 1 19 LYS HZ3 H 7.319 11.720 6.792 1.00 . A M . 19 LYS HZ3 1 1
1 136 1 1 19 LYS N N 4.613 7.095 2.037 1.00 . A M . 19 LYS N 1 1
1 137 1 1 19 LYS NZ N 6.819 11.653 5.881 1.00 . A M . 19 LYS NZ 1 1
1 138 1 1 19 LYS O O 3.449 9.698 3.838 1.00 . A M . 19 LYS O 1 1
1 139 1 1 20 ALA C C 0.116 7.994 4.667 1.00 . A M . 20 ALA C 1 1
1 140 1 1 20 ALA CA C 0.931 8.594 3.533 1.00 . A M . 20 ALA CA 1 1
1 141 1 1 20 ALA CB C 0.150 8.548 2.226 1.00 . A M . 20 ALA CB 1 1
1 142 1 1 20 ALA H H 2.189 6.936 3.176 1.00 . A M . 20 ALA H 1 1
1 143 1 1 20 ALA HA H 1.145 9.627 3.764 1.00 . A M . 20 ALA HA 1 1
1 144 1 1 20 ALA HB1 H -0.896 8.731 2.426 1.00 . A M . 20 ALA HB1 1 1
1 145 1 1 20 ALA HB2 H 0.267 7.579 1.767 1.00 . A M . 20 ALA HB2 1 1
1 146 1 1 20 ALA HB3 H 0.524 9.310 1.559 1.00 . A M . 20 ALA HB3 1 1
1 147 1 1 20 ALA N N 2.194 7.894 3.395 1.00 . A M . 20 ALA N 1 1
1 148 1 1 20 ALA O O 0.413 6.894 5.142 1.00 . A M . 20 ALA O 1 1
1 149 1 1 21 GLN C C -2.623 7.074 5.759 1.00 . A M . 21 GLN C 1 1
1 150 1 1 21 GLN CA C -1.763 8.264 6.178 1.00 . A M . 21 GLN CA 1 1
1 151 1 1 21 GLN CB C -2.663 9.411 6.638 1.00 . A M . 21 GLN CB 1 1
1 152 1 1 21 GLN CD C -4.751 9.826 7.986 1.00 . A M . 21 GLN CD 1 1
1 153 1 1 21 GLN CG C -3.415 9.116 7.925 1.00 . A M . 21 GLN CG 1 1
1 154 1 1 21 GLN H H -1.095 9.571 4.661 1.00 . A M . 21 GLN H 1 1
1 155 1 1 21 GLN HA H -1.128 7.966 6.998 1.00 . A M . 21 GLN HA 1 1
1 156 1 1 21 GLN HB2 H -2.054 10.288 6.794 1.00 . A M . 21 GLN HB2 1 1
1 157 1 1 21 GLN HB3 H -3.386 9.618 5.863 1.00 . A M . 21 GLN HB3 1 1
1 158 1 1 21 GLN HE21 H -3.888 11.432 8.766 1.00 . A M . 21 GLN HE21 1 1
1 159 1 1 21 GLN HE22 H -5.596 11.537 8.526 1.00 . A M . 21 GLN HE22 1 1
1 160 1 1 21 GLN HG2 H -3.584 8.052 7.992 1.00 . A M . 21 GLN HG2 1 1
1 161 1 1 21 GLN HG3 H -2.813 9.438 8.761 1.00 . A M . 21 GLN HG3 1 1
1 162 1 1 21 GLN N N -0.907 8.711 5.092 1.00 . A M . 21 GLN N 1 1
1 163 1 1 21 GLN NE2 N -4.744 11.054 8.475 1.00 . A M . 21 GLN NE2 1 1
1 164 1 1 21 GLN O O -3.261 7.092 4.703 1.00 . A M . 21 GLN O 1 1
1 165 1 1 21 GLN OE1 O -5.779 9.276 7.592 1.00 . A M . 21 GLN OE1 1 1
1 166 1 1 22 THR C C -4.846 5.066 6.849 1.00 . A M . 22 THR C 1 1
1 167 1 1 22 THR CA C -3.422 4.852 6.335 1.00 . A M . 22 THR CA 1 1
1 168 1 1 22 THR CB C -2.791 3.613 7.010 1.00 . A M . 22 THR CB 1 1
1 169 1 1 22 THR CG2 C -3.476 2.329 6.561 1.00 . A M . 22 THR CG2 1 1
1 170 1 1 22 THR H H -2.087 6.084 7.404 1.00 . A M . 22 THR H 1 1
1 171 1 1 22 THR HA H -3.451 4.685 5.267 1.00 . A M . 22 THR HA 1 1
1 172 1 1 22 THR HB H -2.901 3.709 8.082 1.00 . A M . 22 THR HB 1 1
1 173 1 1 22 THR HG1 H -0.880 3.946 7.407 1.00 . A M . 22 THR HG1 1 1
1 174 1 1 22 THR HG21 H -4.520 2.362 6.835 1.00 . A M . 22 THR HG21 1 1
1 175 1 1 22 THR HG22 H -3.005 1.481 7.037 1.00 . A M . 22 THR HG22 1 1
1 176 1 1 22 THR HG23 H -3.390 2.231 5.488 1.00 . A M . 22 THR HG23 1 1
1 177 1 1 22 THR N N -2.629 6.042 6.590 1.00 . A M . 22 THR N 1 1
1 178 1 1 22 THR O O -5.050 5.747 7.858 1.00 . A M . 22 THR O 1 1
1 179 1 1 22 THR OG1 O -1.393 3.548 6.689 1.00 . A M . 22 THR OG1 1 1
1 180 1 1 23 ILE C C -7.497 4.056 7.900 1.00 . A M . 23 ILE C 1 1
1 181 1 1 23 ILE CA C -7.222 4.648 6.521 1.00 . A M . 23 ILE CA 1 1
1 182 1 1 23 ILE CB C -8.141 3.984 5.476 1.00 . A M . 23 ILE CB 1 1
1 183 1 1 23 ILE CD1 C -8.598 3.900 2.976 1.00 . A M . 23 ILE CD1 1 1
1 184 1 1 23 ILE CG1 C -7.935 4.641 4.110 1.00 . A M . 23 ILE CG1 1 1
1 185 1 1 23 ILE CG2 C -9.601 4.080 5.900 1.00 . A M . 23 ILE CG2 1 1
1 186 1 1 23 ILE H H -5.592 3.971 5.353 1.00 . A M . 23 ILE H 1 1
1 187 1 1 23 ILE HA H -7.451 5.705 6.546 1.00 . A M . 23 ILE HA 1 1
1 188 1 1 23 ILE HB H -7.878 2.939 5.408 1.00 . A M . 23 ILE HB 1 1
1 189 1 1 23 ILE HD11 H -8.157 2.919 2.881 1.00 . A M . 23 ILE HD11 1 1
1 190 1 1 23 ILE HD12 H -8.453 4.450 2.056 1.00 . A M . 23 ILE HD12 1 1
1 191 1 1 23 ILE HD13 H -9.655 3.804 3.174 1.00 . A M . 23 ILE HD13 1 1
1 192 1 1 23 ILE HG12 H -8.346 5.640 4.134 1.00 . A M . 23 ILE HG12 1 1
1 193 1 1 23 ILE HG13 H -6.878 4.697 3.900 1.00 . A M . 23 ILE HG13 1 1
1 194 1 1 23 ILE HG21 H -9.738 3.556 6.834 1.00 . A M . 23 ILE HG21 1 1
1 195 1 1 23 ILE HG22 H -10.226 3.637 5.142 1.00 . A M . 23 ILE HG22 1 1
1 196 1 1 23 ILE HG23 H -9.869 5.120 6.027 1.00 . A M . 23 ILE HG23 1 1
1 197 1 1 23 ILE N N -5.821 4.505 6.147 1.00 . A M . 23 ILE N 1 1
1 198 1 1 23 ILE O O -8.059 4.721 8.772 1.00 . A M . 23 ILE O 1 1
1 199 1 1 24 GLY C C -6.079 1.456 9.886 1.00 . A M . 24 GLY C 1 1
1 200 1 1 24 GLY CA C -7.311 2.174 9.382 1.00 . A M . 24 GLY CA 1 1
1 201 1 1 24 GLY H H -6.629 2.330 7.387 1.00 . A M . 24 GLY H 1 1
1 202 1 1 24 GLY HA2 H -7.600 2.925 10.104 1.00 . A M . 24 GLY HA2 1 1
1 203 1 1 24 GLY HA3 H -8.115 1.460 9.281 1.00 . A M . 24 GLY HA3 1 1
1 204 1 1 24 GLY N N -7.089 2.814 8.104 1.00 . A M . 24 GLY N 1 1
1 205 1 1 24 GLY O O -4.953 1.887 9.629 1.00 . A M . 24 GLY O 1 1
1 206 1 1 25 GLU C C -4.483 -1.170 10.029 1.00 . A M . 25 GLU C 1 1
1 207 1 1 25 GLU CA C -5.206 -0.431 11.145 1.00 . A M . 25 GLU CA 1 1
1 208 1 1 25 GLU CB C -5.737 -1.435 12.173 1.00 . A M . 25 GLU CB 1 1
1 209 1 1 25 GLU CD C -5.052 -3.571 13.335 1.00 . A M . 25 GLU CD 1 1
1 210 1 1 25 GLU CG C -4.641 -2.171 12.927 1.00 . A M . 25 GLU CG 1 1
1 211 1 1 25 GLU H H -7.222 0.077 10.762 1.00 . A M . 25 GLU H 1 1
1 212 1 1 25 GLU HA H -4.514 0.239 11.631 1.00 . A M . 25 GLU HA 1 1
1 213 1 1 25 GLU HB2 H -6.348 -0.908 12.892 1.00 . A M . 25 GLU HB2 1 1
1 214 1 1 25 GLU HB3 H -6.348 -2.166 11.662 1.00 . A M . 25 GLU HB3 1 1
1 215 1 1 25 GLU HG2 H -3.769 -2.238 12.294 1.00 . A M . 25 GLU HG2 1 1
1 216 1 1 25 GLU HG3 H -4.394 -1.610 13.816 1.00 . A M . 25 GLU HG3 1 1
1 217 1 1 25 GLU N N -6.296 0.363 10.600 1.00 . A M . 25 GLU N 1 1
1 218 1 1 25 GLU O O -5.111 -1.705 9.114 1.00 . A M . 25 GLU O 1 1
1 219 1 1 25 GLU OE1 O -5.947 -3.710 14.190 1.00 . A M . 25 GLU OE1 1 1
1 220 1 1 25 GLU OE2 O -4.486 -4.543 12.796 1.00 . A M . 25 GLU OE2 1 1
1 221 1 1 26 VAL C C -2.342 -3.364 9.368 1.00 . A M . 26 VAL C 1 1
1 222 1 1 26 VAL CA C -2.356 -1.865 9.107 1.00 . A M . 26 VAL CA 1 1
1 223 1 1 26 VAL CB C -0.911 -1.329 9.095 1.00 . A M . 26 VAL CB 1 1
1 224 1 1 26 VAL CG1 C -0.063 -2.078 8.077 1.00 . A M . 26 VAL CG1 1 1
1 225 1 1 26 VAL CG2 C -0.904 0.165 8.808 1.00 . A M . 26 VAL CG2 1 1
1 226 1 1 26 VAL H H -2.720 -0.737 10.853 1.00 . A M . 26 VAL H 1 1
1 227 1 1 26 VAL HA H -2.797 -1.679 8.138 1.00 . A M . 26 VAL HA 1 1
1 228 1 1 26 VAL HB H -0.482 -1.486 10.072 1.00 . A M . 26 VAL HB 1 1
1 229 1 1 26 VAL HG11 H -0.508 -1.986 7.097 1.00 . A M . 26 VAL HG11 1 1
1 230 1 1 26 VAL HG12 H -0.008 -3.121 8.351 1.00 . A M . 26 VAL HG12 1 1
1 231 1 1 26 VAL HG13 H 0.933 -1.658 8.061 1.00 . A M . 26 VAL HG13 1 1
1 232 1 1 26 VAL HG21 H -1.243 0.339 7.796 1.00 . A M . 26 VAL HG21 1 1
1 233 1 1 26 VAL HG22 H 0.099 0.550 8.923 1.00 . A M . 26 VAL HG22 1 1
1 234 1 1 26 VAL HG23 H -1.564 0.667 9.498 1.00 . A M . 26 VAL HG23 1 1
1 235 1 1 26 VAL N N -3.162 -1.188 10.104 1.00 . A M . 26 VAL N 1 1
1 236 1 1 26 VAL O O -1.626 -3.847 10.248 1.00 . A M . 26 VAL O 1 1
1 237 1 1 27 LYS C C -2.476 -6.222 7.645 1.00 . A M . 27 LYS C 1 1
1 238 1 1 27 LYS CA C -3.231 -5.535 8.775 1.00 . A M . 27 LYS CA 1 1
1 239 1 1 27 LYS CB C -4.693 -5.994 8.802 1.00 . A M . 27 LYS CB 1 1
1 240 1 1 27 LYS CD C -6.831 -5.936 10.140 1.00 . A M . 27 LYS CD 1 1
1 241 1 1 27 LYS CE C -6.553 -7.014 11.176 1.00 . A M . 27 LYS CE 1 1
1 242 1 1 27 LYS CG C -5.565 -5.186 9.755 1.00 . A M . 27 LYS CG 1 1
1 243 1 1 27 LYS H H -3.703 -3.651 7.940 1.00 . A M . 27 LYS H 1 1
1 244 1 1 27 LYS HA H -2.762 -5.792 9.713 1.00 . A M . 27 LYS HA 1 1
1 245 1 1 27 LYS HB2 H -5.105 -5.907 7.808 1.00 . A M . 27 LYS HB2 1 1
1 246 1 1 27 LYS HB3 H -4.727 -7.030 9.107 1.00 . A M . 27 LYS HB3 1 1
1 247 1 1 27 LYS HD2 H -7.543 -5.236 10.550 1.00 . A M . 27 LYS HD2 1 1
1 248 1 1 27 LYS HD3 H -7.247 -6.399 9.256 1.00 . A M . 27 LYS HD3 1 1
1 249 1 1 27 LYS HE2 H -7.395 -7.688 11.213 1.00 . A M . 27 LYS HE2 1 1
1 250 1 1 27 LYS HE3 H -5.670 -7.559 10.880 1.00 . A M . 27 LYS HE3 1 1
1 251 1 1 27 LYS HG2 H -5.001 -4.976 10.652 1.00 . A M . 27 LYS HG2 1 1
1 252 1 1 27 LYS HG3 H -5.838 -4.258 9.273 1.00 . A M . 27 LYS HG3 1 1
1 253 1 1 27 LYS HZ1 H -5.593 -5.707 12.500 1.00 . A M . 27 LYS HZ1 1 1
1 254 1 1 27 LYS HZ2 H -6.035 -7.192 13.190 1.00 . A M . 27 LYS HZ2 1 1
1 255 1 1 27 LYS HZ3 H -7.210 -6.019 12.885 1.00 . A M . 27 LYS HZ3 1 1
1 256 1 1 27 LYS N N -3.150 -4.093 8.620 1.00 . A M . 27 LYS N 1 1
1 257 1 1 27 LYS NZ N -6.335 -6.444 12.530 1.00 . A M . 27 LYS NZ 1 1
1 258 1 1 27 LYS O O -2.285 -5.642 6.576 1.00 . A M . 27 LYS O 1 1
1 259 1 1 28 ARG C C -2.238 -8.852 5.890 1.00 . A M . 28 ARG C 1 1
1 260 1 1 28 ARG CA C -1.290 -8.185 6.876 1.00 . A M . 28 ARG CA 1 1
1 261 1 1 28 ARG CB C -0.376 -9.227 7.522 1.00 . A M . 28 ARG CB 1 1
1 262 1 1 28 ARG CD C -0.150 -11.294 8.909 1.00 . A M . 28 ARG CD 1 1
1 263 1 1 28 ARG CG C -1.114 -10.283 8.321 1.00 . A M . 28 ARG CG 1 1
1 264 1 1 28 ARG CZ C -0.196 -12.341 11.141 1.00 . A M . 28 ARG CZ 1 1
1 265 1 1 28 ARG H H -2.201 -7.857 8.760 1.00 . A M . 28 ARG H 1 1
1 266 1 1 28 ARG HA H -0.681 -7.479 6.336 1.00 . A M . 28 ARG HA 1 1
1 267 1 1 28 ARG HB2 H 0.187 -9.726 6.746 1.00 . A M . 28 ARG HB2 1 1
1 268 1 1 28 ARG HB3 H 0.312 -8.723 8.185 1.00 . A M . 28 ARG HB3 1 1
1 269 1 1 28 ARG HD2 H 0.183 -11.954 8.121 1.00 . A M . 28 ARG HD2 1 1
1 270 1 1 28 ARG HD3 H 0.698 -10.765 9.316 1.00 . A M . 28 ARG HD3 1 1
1 271 1 1 28 ARG HE H -1.657 -12.469 9.783 1.00 . A M . 28 ARG HE 1 1
1 272 1 1 28 ARG HG2 H -1.656 -9.804 9.121 1.00 . A M . 28 ARG HG2 1 1
1 273 1 1 28 ARG HG3 H -1.805 -10.795 7.669 1.00 . A M . 28 ARG HG3 1 1
1 274 1 1 28 ARG HH11 H 1.509 -11.262 10.715 1.00 . A M . 28 ARG HH11 1 1
1 275 1 1 28 ARG HH12 H 1.454 -12.041 12.340 1.00 . A M . 28 ARG HH12 1 1
1 276 1 1 28 ARG HH21 H -1.784 -13.458 11.829 1.00 . A M . 28 ARG HH21 1 1
1 277 1 1 28 ARG HH22 H -0.395 -13.281 12.967 1.00 . A M . 28 ARG HH22 1 1
1 278 1 1 28 ARG N N -2.028 -7.444 7.886 1.00 . A M . 28 ARG N 1 1
1 279 1 1 28 ARG NE N -0.765 -12.094 9.966 1.00 . A M . 28 ARG NE 1 1
1 280 1 1 28 ARG NH1 N 1.004 -11.847 11.418 1.00 . A M . 28 ARG NH1 1 1
1 281 1 1 28 ARG NH2 N -0.835 -13.077 12.043 1.00 . A M . 28 ARG NH2 1 1
1 282 1 1 28 ARG O O -3.411 -9.091 6.193 1.00 . A M . 28 ARG O 1 1
1 283 1 1 29 ALA C C -1.777 -10.969 3.075 1.00 . A M . 29 ALA C 1 1
1 284 1 1 29 ALA CA C -2.521 -9.785 3.674 1.00 . A M . 29 ALA CA 1 1
1 285 1 1 29 ALA CB C -2.878 -8.775 2.596 1.00 . A M . 29 ALA CB 1 1
1 286 1 1 29 ALA H H -0.774 -8.971 4.538 1.00 . A M . 29 ALA H 1 1
1 287 1 1 29 ALA HA H -3.438 -10.139 4.122 1.00 . A M . 29 ALA HA 1 1
1 288 1 1 29 ALA HB1 H -2.030 -8.629 1.944 1.00 . A M . 29 ALA HB1 1 1
1 289 1 1 29 ALA HB2 H -3.144 -7.837 3.058 1.00 . A M . 29 ALA HB2 1 1
1 290 1 1 29 ALA HB3 H -3.715 -9.142 2.020 1.00 . A M . 29 ALA HB3 1 1
1 291 1 1 29 ALA N N -1.725 -9.156 4.711 1.00 . A M . 29 ALA N 1 1
1 292 1 1 29 ALA O O -0.548 -10.961 2.996 1.00 . A M . 29 ALA O 1 1
1 293 1 1 30 SER C C -1.100 -12.904 0.841 1.00 . A M . 30 SER C 1 1
1 294 1 1 30 SER CA C -1.979 -13.190 2.062 1.00 . A M . 30 SER CA 1 1
1 295 1 1 30 SER CB C -3.126 -14.122 1.670 1.00 . A M . 30 SER CB 1 1
1 296 1 1 30 SER H H -3.507 -11.909 2.751 1.00 . A M . 30 SER H 1 1
1 297 1 1 30 SER HA H -1.379 -13.674 2.814 1.00 . A M . 30 SER HA 1 1
1 298 1 1 30 SER HB2 H -3.305 -14.048 0.607 1.00 . A M . 30 SER HB2 1 1
1 299 1 1 30 SER HB3 H -2.865 -15.139 1.920 1.00 . A M . 30 SER HB3 1 1
1 300 1 1 30 SER HG H -5.035 -13.622 1.720 1.00 . A M . 30 SER HG 1 1
1 301 1 1 30 SER N N -2.535 -11.974 2.648 1.00 . A M . 30 SER N 1 1
1 302 1 1 30 SER O O -0.112 -13.601 0.602 1.00 . A M . 30 SER O 1 1
1 303 1 1 30 SER OG O -4.319 -13.769 2.363 1.00 . A M . 30 SER OG 1 1
1 304 1 1 31 SER C C -0.951 -10.083 -1.522 1.00 . A M . 31 SER C 1 1
1 305 1 1 31 SER CA C -0.694 -11.530 -1.111 1.00 . A M . 31 SER CA 1 1
1 306 1 1 31 SER CB C -1.088 -12.473 -2.246 1.00 . A M . 31 SER CB 1 1
1 307 1 1 31 SER H H -2.228 -11.338 0.324 1.00 . A M . 31 SER H 1 1
1 308 1 1 31 SER HA H 0.355 -11.656 -0.894 1.00 . A M . 31 SER HA 1 1
1 309 1 1 31 SER HB2 H -0.586 -12.175 -3.150 1.00 . A M . 31 SER HB2 1 1
1 310 1 1 31 SER HB3 H -0.800 -13.481 -1.988 1.00 . A M . 31 SER HB3 1 1
1 311 1 1 31 SER HG H -2.701 -12.992 -3.233 1.00 . A M . 31 SER HG 1 1
1 312 1 1 31 SER N N -1.448 -11.876 0.081 1.00 . A M . 31 SER N 1 1
1 313 1 1 31 SER O O -1.657 -9.346 -0.825 1.00 . A M . 31 SER O 1 1
1 314 1 1 31 SER OG O -2.487 -12.440 -2.469 1.00 . A M . 31 SER OG 1 1
1 315 1 1 32 LEU C C -1.991 -8.131 -3.623 1.00 . A M . 32 LEU C 1 1
1 316 1 1 32 LEU CA C -0.554 -8.323 -3.163 1.00 . A M . 32 LEU CA 1 1
1 317 1 1 32 LEU CB C 0.417 -8.048 -4.317 1.00 . A M . 32 LEU CB 1 1
1 318 1 1 32 LEU CD1 C 1.723 -5.988 -4.931 1.00 . A M . 32 LEU CD1 1 1
1 319 1 1 32 LEU CD2 C -0.251 -6.674 -6.310 1.00 . A M . 32 LEU CD2 1 1
1 320 1 1 32 LEU CG C 0.345 -6.633 -4.908 1.00 . A M . 32 LEU CG 1 1
1 321 1 1 32 LEU H H 0.187 -10.306 -3.157 1.00 . A M . 32 LEU H 1 1
1 322 1 1 32 LEU HA H -0.350 -7.633 -2.357 1.00 . A M . 32 LEU HA 1 1
1 323 1 1 32 LEU HB2 H 1.424 -8.215 -3.959 1.00 . A M . 32 LEU HB2 1 1
1 324 1 1 32 LEU HB3 H 0.213 -8.754 -5.106 1.00 . A M . 32 LEU HB3 1 1
1 325 1 1 32 LEU HD11 H 2.117 -5.942 -3.928 1.00 . A M . 32 LEU HD11 1 1
1 326 1 1 32 LEU HD12 H 1.645 -4.987 -5.334 1.00 . A M . 32 LEU HD12 1 1
1 327 1 1 32 LEU HD13 H 2.386 -6.574 -5.551 1.00 . A M . 32 LEU HD13 1 1
1 328 1 1 32 LEU HD21 H -0.297 -5.671 -6.711 1.00 . A M . 32 LEU HD21 1 1
1 329 1 1 32 LEU HD22 H -1.247 -7.088 -6.268 1.00 . A M . 32 LEU HD22 1 1
1 330 1 1 32 LEU HD23 H 0.367 -7.288 -6.947 1.00 . A M . 32 LEU HD23 1 1
1 331 1 1 32 LEU HG H -0.297 -6.023 -4.289 1.00 . A M . 32 LEU HG 1 1
1 332 1 1 32 LEU N N -0.374 -9.677 -2.653 1.00 . A M . 32 LEU N 1 1
1 333 1 1 32 LEU O O -2.608 -7.097 -3.359 1.00 . A M . 32 LEU O 1 1
1 334 1 1 33 SER C C -4.855 -9.006 -3.588 1.00 . A M . 33 SER C 1 1
1 335 1 1 33 SER CA C -3.901 -9.096 -4.776 1.00 . A M . 33 SER CA 1 1
1 336 1 1 33 SER CB C -4.202 -10.332 -5.621 1.00 . A M . 33 SER CB 1 1
1 337 1 1 33 SER H H -1.986 -9.938 -4.486 1.00 . A M . 33 SER H 1 1
1 338 1 1 33 SER HA H -4.015 -8.211 -5.386 1.00 . A M . 33 SER HA 1 1
1 339 1 1 33 SER HB2 H -4.177 -11.210 -4.992 1.00 . A M . 33 SER HB2 1 1
1 340 1 1 33 SER HB3 H -5.183 -10.234 -6.063 1.00 . A M . 33 SER HB3 1 1
1 341 1 1 33 SER HG H -3.625 -11.007 -7.369 1.00 . A M . 33 SER HG 1 1
1 342 1 1 33 SER N N -2.529 -9.142 -4.299 1.00 . A M . 33 SER N 1 1
1 343 1 1 33 SER O O -5.919 -8.393 -3.674 1.00 . A M . 33 SER O 1 1
1 344 1 1 33 SER OG O -3.241 -10.479 -6.657 1.00 . A M . 33 SER OG 1 1
1 345 1 1 34 GLU C C -5.329 -8.144 -0.746 1.00 . A M . 34 GLU C 1 1
1 346 1 1 34 GLU CA C -5.232 -9.579 -1.251 1.00 . A M . 34 GLU CA 1 1
1 347 1 1 34 GLU CB C -4.584 -10.471 -0.195 1.00 . A M . 34 GLU CB 1 1
1 348 1 1 34 GLU CD C -6.578 -11.806 0.547 1.00 . A M . 34 GLU CD 1 1
1 349 1 1 34 GLU CG C -5.507 -10.823 0.955 1.00 . A M . 34 GLU CG 1 1
1 350 1 1 34 GLU H H -3.595 -10.096 -2.481 1.00 . A M . 34 GLU H 1 1
1 351 1 1 34 GLU HA H -6.223 -9.943 -1.472 1.00 . A M . 34 GLU HA 1 1
1 352 1 1 34 GLU HB2 H -4.266 -11.388 -0.664 1.00 . A M . 34 GLU HB2 1 1
1 353 1 1 34 GLU HB3 H -3.720 -9.965 0.207 1.00 . A M . 34 GLU HB3 1 1
1 354 1 1 34 GLU HG2 H -4.922 -11.259 1.750 1.00 . A M . 34 GLU HG2 1 1
1 355 1 1 34 GLU HG3 H -5.982 -9.920 1.312 1.00 . A M . 34 GLU HG3 1 1
1 356 1 1 34 GLU N N -4.447 -9.608 -2.475 1.00 . A M . 34 GLU N 1 1
1 357 1 1 34 GLU O O -6.365 -7.712 -0.234 1.00 . A M . 34 GLU O 1 1
1 358 1 1 34 GLU OE1 O -7.613 -11.371 0.005 1.00 . A M . 34 GLU OE1 1 1
1 359 1 1 34 GLU OE2 O -6.381 -13.017 0.767 1.00 . A M . 34 GLU OE2 1 1
1 360 1 1 35 CYS C C -5.030 -5.182 -1.457 1.00 . A M . 35 CYS C 1 1
1 361 1 1 35 CYS CA C -4.181 -6.015 -0.502 1.00 . A M . 35 CYS CA 1 1
1 362 1 1 35 CYS CB C -2.732 -5.516 -0.495 1.00 . A M . 35 CYS CB 1 1
1 363 1 1 35 CYS H H -3.442 -7.821 -1.312 1.00 . A M . 35 CYS H 1 1
1 364 1 1 35 CYS HA H -4.591 -5.936 0.492 1.00 . A M . 35 CYS HA 1 1
1 365 1 1 35 CYS HB2 H -2.104 -6.270 -0.044 1.00 . A M . 35 CYS HB2 1 1
1 366 1 1 35 CYS HB3 H -2.412 -5.353 -1.514 1.00 . A M . 35 CYS HB3 1 1
1 367 1 1 35 CYS N N -4.237 -7.410 -0.908 1.00 . A M . 35 CYS N 1 1
1 368 1 1 35 CYS O O -5.691 -4.224 -1.052 1.00 . A M . 35 CYS O 1 1
1 369 1 1 35 CYS SG S -2.470 -3.961 0.424 1.00 . A M . 35 CYS SG 1 1
1 370 1 1 36 ARG C C -7.293 -5.039 -3.438 1.00 . A M . 36 ARG C 1 1
1 371 1 1 36 ARG CA C -5.808 -4.883 -3.745 1.00 . A M . 36 ARG CA 1 1
1 372 1 1 36 ARG CB C -5.505 -5.444 -5.138 1.00 . A M . 36 ARG CB 1 1
1 373 1 1 36 ARG CD C -6.569 -5.541 -7.424 1.00 . A M . 36 ARG CD 1 1
1 374 1 1 36 ARG CG C -6.157 -4.650 -6.262 1.00 . A M . 36 ARG CG 1 1
1 375 1 1 36 ARG CZ C -5.213 -5.549 -9.488 1.00 . A M . 36 ARG CZ 1 1
1 376 1 1 36 ARG H H -4.470 -6.337 -2.994 1.00 . A M . 36 ARG H 1 1
1 377 1 1 36 ARG HA H -5.551 -3.835 -3.716 1.00 . A M . 36 ARG HA 1 1
1 378 1 1 36 ARG HB2 H -4.435 -5.437 -5.293 1.00 . A M . 36 ARG HB2 1 1
1 379 1 1 36 ARG HB3 H -5.860 -6.463 -5.189 1.00 . A M . 36 ARG HB3 1 1
1 380 1 1 36 ARG HD2 H -7.057 -6.420 -7.029 1.00 . A M . 36 ARG HD2 1 1
1 381 1 1 36 ARG HD3 H -7.265 -4.996 -8.046 1.00 . A M . 36 ARG HD3 1 1
1 382 1 1 36 ARG HE H -4.798 -6.595 -7.834 1.00 . A M . 36 ARG HE 1 1
1 383 1 1 36 ARG HG2 H -7.038 -4.158 -5.874 1.00 . A M . 36 ARG HG2 1 1
1 384 1 1 36 ARG HG3 H -5.456 -3.910 -6.618 1.00 . A M . 36 ARG HG3 1 1
1 385 1 1 36 ARG HH11 H -6.926 -4.402 -9.587 1.00 . A M . 36 ARG HH11 1 1
1 386 1 1 36 ARG HH12 H -5.892 -4.410 -11.073 1.00 . A M . 36 ARG HH12 1 1
1 387 1 1 36 ARG HH21 H -3.480 -6.647 -9.704 1.00 . A M . 36 ARG HH21 1 1
1 388 1 1 36 ARG HH22 H -3.979 -5.664 -11.136 1.00 . A M . 36 ARG HH22 1 1
1 389 1 1 36 ARG N N -5.024 -5.571 -2.731 1.00 . A M . 36 ARG N 1 1
1 390 1 1 36 ARG NE N -5.431 -5.961 -8.239 1.00 . A M . 36 ARG NE 1 1
1 391 1 1 36 ARG NH1 N -6.071 -4.729 -10.087 1.00 . A M . 36 ARG NH1 1 1
1 392 1 1 36 ARG NH2 N -4.148 -5.982 -10.153 1.00 . A M . 36 ARG NH2 1 1
1 393 1 1 36 ARG O O -8.067 -4.089 -3.556 1.00 . A M . 36 ARG O 1 1
1 394 1 1 37 ALA C C -9.493 -5.695 -1.496 1.00 . A M . 37 ALA C 1 1
1 395 1 1 37 ALA CA C -9.057 -6.544 -2.685 1.00 . A M . 37 ALA CA 1 1
1 396 1 1 37 ALA CB C -9.224 -8.024 -2.373 1.00 . A M . 37 ALA CB 1 1
1 397 1 1 37 ALA H H -7.005 -6.967 -2.984 1.00 . A M . 37 ALA H 1 1
1 398 1 1 37 ALA HA H -9.678 -6.304 -3.536 1.00 . A M . 37 ALA HA 1 1
1 399 1 1 37 ALA HB1 H -10.259 -8.228 -2.153 1.00 . A M . 37 ALA HB1 1 1
1 400 1 1 37 ALA HB2 H -8.615 -8.283 -1.520 1.00 . A M . 37 ALA HB2 1 1
1 401 1 1 37 ALA HB3 H -8.916 -8.609 -3.226 1.00 . A M . 37 ALA HB3 1 1
1 402 1 1 37 ALA N N -7.674 -6.248 -3.035 1.00 . A M . 37 ALA N 1 1
1 403 1 1 37 ALA O O -10.625 -5.215 -1.443 1.00 . A M . 37 ALA O 1 1
1 404 1 1 38 ARG C C -9.011 -3.234 0.224 1.00 . A M . 38 ARG C 1 1
1 405 1 1 38 ARG CA C -8.862 -4.696 0.631 1.00 . A M . 38 ARG CA 1 1
1 406 1 1 38 ARG CB C -7.744 -4.847 1.665 1.00 . A M . 38 ARG CB 1 1
1 407 1 1 38 ARG CD C -9.061 -4.264 3.736 1.00 . A M . 38 ARG CD 1 1
1 408 1 1 38 ARG CG C -8.228 -5.325 3.026 1.00 . A M . 38 ARG CG 1 1
1 409 1 1 38 ARG CZ C -9.503 -3.809 6.121 1.00 . A M . 38 ARG CZ 1 1
1 410 1 1 38 ARG H H -7.697 -5.921 -0.646 1.00 . A M . 38 ARG H 1 1
1 411 1 1 38 ARG HA H -9.791 -5.037 1.058 1.00 . A M . 38 ARG HA 1 1
1 412 1 1 38 ARG HB2 H -7.022 -5.559 1.293 1.00 . A M . 38 ARG HB2 1 1
1 413 1 1 38 ARG HB3 H -7.259 -3.891 1.794 1.00 . A M . 38 ARG HB3 1 1
1 414 1 1 38 ARG HD2 H -8.499 -3.343 3.768 1.00 . A M . 38 ARG HD2 1 1
1 415 1 1 38 ARG HD3 H -9.974 -4.109 3.183 1.00 . A M . 38 ARG HD3 1 1
1 416 1 1 38 ARG HE H -9.528 -5.620 5.268 1.00 . A M . 38 ARG HE 1 1
1 417 1 1 38 ARG HG2 H -8.833 -6.210 2.890 1.00 . A M . 38 ARG HG2 1 1
1 418 1 1 38 ARG HG3 H -7.371 -5.565 3.637 1.00 . A M . 38 ARG HG3 1 1
1 419 1 1 38 ARG HH11 H -9.297 -2.121 4.938 1.00 . A M . 38 ARG HH11 1 1
1 420 1 1 38 ARG HH12 H -9.507 -1.836 6.714 1.00 . A M . 38 ARG HH12 1 1
1 421 1 1 38 ARG HH21 H -9.851 -5.294 7.506 1.00 . A M . 38 ARG HH21 1 1
1 422 1 1 38 ARG HH22 H -9.823 -3.609 8.151 1.00 . A M . 38 ARG HH22 1 1
1 423 1 1 38 ARG N N -8.581 -5.506 -0.549 1.00 . A M . 38 ARG N 1 1
1 424 1 1 38 ARG NE N -9.396 -4.660 5.101 1.00 . A M . 38 ARG NE 1 1
1 425 1 1 38 ARG NH1 N -9.430 -2.500 5.914 1.00 . A M . 38 ARG NH1 1 1
1 426 1 1 38 ARG NH2 N -9.742 -4.270 7.344 1.00 . A M . 38 ARG NH2 1 1
1 427 1 1 38 ARG O O -9.907 -2.535 0.690 1.00 . A M . 38 ARG O 1 1
1 428 1 1 39 CYS C C -9.450 -1.190 -1.999 1.00 . A M . 39 CYS C 1 1
1 429 1 1 39 CYS CA C -8.185 -1.421 -1.174 1.00 . A M . 39 CYS CA 1 1
1 430 1 1 39 CYS CB C -6.938 -1.118 -2.009 1.00 . A M . 39 CYS CB 1 1
1 431 1 1 39 CYS H H -7.448 -3.399 -1.012 1.00 . A M . 39 CYS H 1 1
1 432 1 1 39 CYS HA H -8.204 -0.763 -0.319 1.00 . A M . 39 CYS HA 1 1
1 433 1 1 39 CYS HB2 H -6.062 -1.414 -1.453 1.00 . A M . 39 CYS HB2 1 1
1 434 1 1 39 CYS HB3 H -6.982 -1.686 -2.927 1.00 . A M . 39 CYS HB3 1 1
1 435 1 1 39 CYS N N -8.144 -2.792 -0.680 1.00 . A M . 39 CYS N 1 1
1 436 1 1 39 CYS O O -9.874 -0.054 -2.210 1.00 . A M . 39 CYS O 1 1
1 437 1 1 39 CYS SG S -6.741 0.638 -2.451 1.00 . A M . 39 CYS SG 1 1
1 438 1 1 40 GLN C C -12.464 -2.088 -2.304 1.00 . A M . 40 GLN C 1 1
1 439 1 1 40 GLN CA C -11.278 -2.200 -3.248 1.00 . A M . 40 GLN CA 1 1
1 440 1 1 40 GLN CB C -11.433 -3.423 -4.156 1.00 . A M . 40 GLN CB 1 1
1 441 1 1 40 GLN CD C -11.168 -2.088 -6.282 1.00 . A M . 40 GLN CD 1 1
1 442 1 1 40 GLN CG C -10.700 -3.290 -5.482 1.00 . A M . 40 GLN CG 1 1
1 443 1 1 40 GLN H H -9.640 -3.158 -2.314 1.00 . A M . 40 GLN H 1 1
1 444 1 1 40 GLN HA H -11.232 -1.310 -3.858 1.00 . A M . 40 GLN HA 1 1
1 445 1 1 40 GLN HB2 H -11.052 -4.291 -3.640 1.00 . A M . 40 GLN HB2 1 1
1 446 1 1 40 GLN HB3 H -12.484 -3.571 -4.363 1.00 . A M . 40 GLN HB3 1 1
1 447 1 1 40 GLN HE21 H -9.761 -0.946 -5.467 1.00 . A M . 40 GLN HE21 1 1
1 448 1 1 40 GLN HE22 H -10.807 -0.163 -6.597 1.00 . A M . 40 GLN HE22 1 1
1 449 1 1 40 GLN HG2 H -9.642 -3.187 -5.288 1.00 . A M . 40 GLN HG2 1 1
1 450 1 1 40 GLN HG3 H -10.874 -4.182 -6.066 1.00 . A M . 40 GLN HG3 1 1
1 451 1 1 40 GLN N N -10.046 -2.280 -2.477 1.00 . A M . 40 GLN N 1 1
1 452 1 1 40 GLN NE2 N -10.509 -0.955 -6.099 1.00 . A M . 40 GLN NE2 1 1
1 453 1 1 40 GLN O O -13.520 -1.572 -2.666 1.00 . A M . 40 GLN O 1 1
1 454 1 1 40 GLN OE1 O -12.113 -2.177 -7.061 1.00 . A M . 40 GLN OE1 1 1
1 455 1 1 41 ALA C C -13.380 -1.111 0.507 1.00 . A M . 41 ALA C 1 1
1 456 1 1 41 ALA CA C -13.315 -2.517 -0.070 1.00 . A M . 41 ALA CA 1 1
1 457 1 1 41 ALA CB C -13.057 -3.539 1.029 1.00 . A M . 41 ALA CB 1 1
1 458 1 1 41 ALA H H -11.418 -2.995 -0.862 1.00 . A M . 41 ALA H 1 1
1 459 1 1 41 ALA HA H -14.260 -2.751 -0.539 1.00 . A M . 41 ALA HA 1 1
1 460 1 1 41 ALA HB1 H -12.128 -3.304 1.528 1.00 . A M . 41 ALA HB1 1 1
1 461 1 1 41 ALA HB2 H -12.995 -4.524 0.595 1.00 . A M . 41 ALA HB2 1 1
1 462 1 1 41 ALA HB3 H -13.867 -3.511 1.742 1.00 . A M . 41 ALA HB3 1 1
1 463 1 1 41 ALA N N -12.279 -2.580 -1.085 1.00 . A M . 41 ALA N 1 1
1 464 1 1 41 ALA O O -14.456 -0.599 0.806 1.00 . A M . 41 ALA O 1 1
1 465 1 1 42 GLU C C -12.400 1.857 0.068 1.00 . A M . 42 GLU C 1 1
1 466 1 1 42 GLU CA C -12.130 0.858 1.187 1.00 . A M . 42 GLU CA 1 1
1 467 1 1 42 GLU CB C -10.754 1.121 1.800 1.00 . A M . 42 GLU CB 1 1
1 468 1 1 42 GLU CD C -10.910 -0.460 3.763 1.00 . A M . 42 GLU CD 1 1
1 469 1 1 42 GLU CG C -10.711 0.970 3.310 1.00 . A M . 42 GLU CG 1 1
1 470 1 1 42 GLU H H -11.390 -0.974 0.440 1.00 . A M . 42 GLU H 1 1
1 471 1 1 42 GLU HA H -12.884 0.974 1.949 1.00 . A M . 42 GLU HA 1 1
1 472 1 1 42 GLU HB2 H -10.045 0.428 1.372 1.00 . A M . 42 GLU HB2 1 1
1 473 1 1 42 GLU HB3 H -10.452 2.128 1.553 1.00 . A M . 42 GLU HB3 1 1
1 474 1 1 42 GLU HG2 H -9.750 1.311 3.668 1.00 . A M . 42 GLU HG2 1 1
1 475 1 1 42 GLU HG3 H -11.491 1.580 3.741 1.00 . A M . 42 GLU HG3 1 1
1 476 1 1 42 GLU N N -12.215 -0.498 0.670 1.00 . A M . 42 GLU N 1 1
1 477 1 1 42 GLU O O -11.678 1.898 -0.930 1.00 . A M . 42 GLU O 1 1
1 478 1 1 42 GLU OE1 O -9.958 -1.257 3.652 1.00 . A M . 42 GLU OE1 1 1
1 479 1 1 42 GLU OE2 O -12.017 -0.783 4.242 1.00 . A M . 42 GLU OE2 1 1
1 480 1 1 43 LYS C C -12.845 4.828 -0.787 1.00 . A M . 43 LYS C 1 1
1 481 1 1 43 LYS CA C -13.817 3.651 -0.762 1.00 . A M . 43 LYS CA 1 1
1 482 1 1 43 LYS CB C -15.238 4.149 -0.494 1.00 . A M . 43 LYS CB 1 1
1 483 1 1 43 LYS CD C -17.652 3.507 -0.207 1.00 . A M . 43 LYS CD 1 1
1 484 1 1 43 LYS CE C -18.803 2.830 -0.933 1.00 . A M . 43 LYS CE 1 1
1 485 1 1 43 LYS CG C -16.307 3.107 -0.788 1.00 . A M . 43 LYS CG 1 1
1 486 1 1 43 LYS H H -13.966 2.584 1.063 1.00 . A M . 43 LYS H 1 1
1 487 1 1 43 LYS HA H -13.795 3.167 -1.726 1.00 . A M . 43 LYS HA 1 1
1 488 1 1 43 LYS HB2 H -15.317 4.434 0.545 1.00 . A M . 43 LYS HB2 1 1
1 489 1 1 43 LYS HB3 H -15.428 5.015 -1.111 1.00 . A M . 43 LYS HB3 1 1
1 490 1 1 43 LYS HD2 H -17.681 3.221 0.833 1.00 . A M . 43 LYS HD2 1 1
1 491 1 1 43 LYS HD3 H -17.764 4.577 -0.291 1.00 . A M . 43 LYS HD3 1 1
1 492 1 1 43 LYS HE2 H -19.726 3.311 -0.643 1.00 . A M . 43 LYS HE2 1 1
1 493 1 1 43 LYS HE3 H -18.660 2.949 -1.995 1.00 . A M . 43 LYS HE3 1 1
1 494 1 1 43 LYS HG2 H -16.406 3.000 -1.857 1.00 . A M . 43 LYS HG2 1 1
1 495 1 1 43 LYS HG3 H -16.003 2.163 -0.358 1.00 . A M . 43 LYS HG3 1 1
1 496 1 1 43 LYS HZ1 H -19.627 0.931 -1.206 1.00 . A M . 43 LYS HZ1 1 1
1 497 1 1 43 LYS HZ2 H -19.155 1.249 0.384 1.00 . A M . 43 LYS HZ2 1 1
1 498 1 1 43 LYS HZ3 H -17.989 0.909 -0.790 1.00 . A M . 43 LYS HZ3 1 1
1 499 1 1 43 LYS N N -13.437 2.659 0.238 1.00 . A M . 43 LYS N 1 1
1 500 1 1 43 LYS NZ N -18.900 1.380 -0.615 1.00 . A M . 43 LYS NZ 1 1
1 501 1 1 43 LYS O O -12.757 5.551 -1.780 1.00 . A M . 43 LYS O 1 1
1 502 1 1 44 GLU C C -9.762 5.660 -0.026 1.00 . A M . 44 GLU C 1 1
1 503 1 1 44 GLU CA C -11.156 6.108 0.398 1.00 . A M . 44 GLU CA 1 1
1 504 1 1 44 GLU CB C -11.115 6.652 1.823 1.00 . A M . 44 GLU CB 1 1
1 505 1 1 44 GLU CD C -12.390 7.809 3.664 1.00 . A M . 44 GLU CD 1 1
1 506 1 1 44 GLU CG C -12.361 7.429 2.201 1.00 . A M . 44 GLU CG 1 1
1 507 1 1 44 GLU H H -12.243 4.415 1.069 1.00 . A M . 44 GLU H 1 1
1 508 1 1 44 GLU HA H -11.485 6.893 -0.267 1.00 . A M . 44 GLU HA 1 1
1 509 1 1 44 GLU HB2 H -11.006 5.827 2.509 1.00 . A M . 44 GLU HB2 1 1
1 510 1 1 44 GLU HB3 H -10.263 7.310 1.922 1.00 . A M . 44 GLU HB3 1 1
1 511 1 1 44 GLU HG2 H -12.400 8.331 1.612 1.00 . A M . 44 GLU HG2 1 1
1 512 1 1 44 GLU HG3 H -13.227 6.819 1.985 1.00 . A M . 44 GLU HG3 1 1
1 513 1 1 44 GLU N N -12.118 5.016 0.302 1.00 . A M . 44 GLU N 1 1
1 514 1 1 44 GLU O O -8.861 6.483 -0.195 1.00 . A M . 44 GLU O 1 1
1 515 1 1 44 GLU OE1 O -11.345 8.234 4.193 1.00 . A M . 44 GLU OE1 1 1
1 516 1 1 44 GLU OE2 O -13.465 7.689 4.291 1.00 . A M . 44 GLU OE2 1 1
1 517 1 1 45 CYS C C -8.011 4.149 -2.051 1.00 . A M . 45 CYS C 1 1
1 518 1 1 45 CYS CA C -8.289 3.822 -0.596 1.00 . A M . 45 CYS CA 1 1
1 519 1 1 45 CYS CB C -8.231 2.306 -0.384 1.00 . A M . 45 CYS CB 1 1
1 520 1 1 45 CYS H H -10.343 3.748 -0.076 1.00 . A M . 45 CYS H 1 1
1 521 1 1 45 CYS HA H -7.534 4.292 0.016 1.00 . A M . 45 CYS HA 1 1
1 522 1 1 45 CYS HB2 H -8.527 2.080 0.630 1.00 . A M . 45 CYS HB2 1 1
1 523 1 1 45 CYS HB3 H -8.916 1.830 -1.068 1.00 . A M . 45 CYS HB3 1 1
1 524 1 1 45 CYS N N -9.584 4.358 -0.200 1.00 . A M . 45 CYS N 1 1
1 525 1 1 45 CYS O O -8.585 3.547 -2.948 1.00 . A M . 45 CYS O 1 1
1 526 1 1 45 CYS SG S -6.579 1.581 -0.658 1.00 . A M . 45 CYS SG 1 1
1 527 1 1 46 SER C C -5.541 4.802 -4.105 1.00 . A M . 46 SER C 1 1
1 528 1 1 46 SER CA C -6.805 5.518 -3.637 1.00 . A M . 46 SER CA 1 1
1 529 1 1 46 SER CB C -6.617 7.031 -3.694 1.00 . A M . 46 SER CB 1 1
1 530 1 1 46 SER H H -6.733 5.589 -1.521 1.00 . A M . 46 SER H 1 1
1 531 1 1 46 SER HA H -7.623 5.238 -4.284 1.00 . A M . 46 SER HA 1 1
1 532 1 1 46 SER HB2 H -5.616 7.279 -3.381 1.00 . A M . 46 SER HB2 1 1
1 533 1 1 46 SER HB3 H -6.776 7.375 -4.706 1.00 . A M . 46 SER HB3 1 1
1 534 1 1 46 SER HG H -8.159 7.031 -2.479 1.00 . A M . 46 SER HG 1 1
1 535 1 1 46 SER N N -7.146 5.121 -2.281 1.00 . A M . 46 SER N 1 1
1 536 1 1 46 SER O O -5.226 4.780 -5.294 1.00 . A M . 46 SER O 1 1
1 537 1 1 46 SER OG O -7.542 7.682 -2.837 1.00 . A M . 46 SER OG 1 1
1 538 1 1 47 HIS C C -3.180 2.665 -2.236 1.00 . A M . 47 HIS C 1 1
1 539 1 1 47 HIS CA C -3.584 3.499 -3.439 1.00 . A M . 47 HIS CA 1 1
1 540 1 1 47 HIS CB C -2.441 4.458 -3.818 1.00 . A M . 47 HIS CB 1 1
1 541 1 1 47 HIS CD2 C -2.329 6.219 -1.908 1.00 . A M . 47 HIS CD2 1 1
1 542 1 1 47 HIS CE1 C -2.905 7.979 -3.080 1.00 . A M . 47 HIS CE1 1 1
1 543 1 1 47 HIS CG C -2.533 5.813 -3.184 1.00 . A M . 47 HIS CG 1 1
1 544 1 1 47 HIS H H -5.141 4.259 -2.227 1.00 . A M . 47 HIS H 1 1
1 545 1 1 47 HIS HA H -3.776 2.837 -4.270 1.00 . A M . 47 HIS HA 1 1
1 546 1 1 47 HIS HB2 H -1.502 4.017 -3.517 1.00 . A M . 47 HIS HB2 1 1
1 547 1 1 47 HIS HB3 H -2.440 4.593 -4.889 1.00 . A M . 47 HIS HB3 1 1
1 548 1 1 47 HIS HD1 H -3.094 6.977 -4.853 1.00 . A M . 47 HIS HD1 1 1
1 549 1 1 47 HIS HD2 H -2.029 5.597 -1.077 1.00 . A M . 47 HIS HD2 1 1
1 550 1 1 47 HIS HE1 H -3.152 8.992 -3.359 1.00 . A M . 47 HIS HE1 1 1
1 551 1 1 47 HIS HE2 H -2.613 8.123 -1.060 1.00 . A M . 47 HIS HE2 1 1
1 552 1 1 47 HIS N N -4.821 4.219 -3.153 1.00 . A M . 47 HIS N 1 1
1 553 1 1 47 HIS ND1 N -2.892 6.941 -3.888 1.00 . A M . 47 HIS ND1 1 1
1 554 1 1 47 HIS NE2 N -2.567 7.572 -1.871 1.00 . A M . 47 HIS NE2 1 1
1 555 1 1 47 HIS O O -3.327 3.103 -1.093 1.00 . A M . 47 HIS O 1 1
1 556 1 1 48 TYR C C -0.785 0.235 -1.553 1.00 . A M . 48 TYR C 1 1
1 557 1 1 48 TYR CA C -2.258 0.583 -1.422 1.00 . A M . 48 TYR CA 1 1
1 558 1 1 48 TYR CB C -3.104 -0.698 -1.432 1.00 . A M . 48 TYR CB 1 1
1 559 1 1 48 TYR CD1 C -3.826 -1.234 -3.795 1.00 . A M . 48 TYR CD1 1 1
1 560 1 1 48 TYR CD2 C -2.059 -2.522 -2.846 1.00 . A M . 48 TYR CD2 1 1
1 561 1 1 48 TYR CE1 C -3.729 -1.959 -4.967 1.00 . A M . 48 TYR CE1 1 1
1 562 1 1 48 TYR CE2 C -1.954 -3.250 -4.015 1.00 . A M . 48 TYR CE2 1 1
1 563 1 1 48 TYR CG C -2.997 -1.501 -2.715 1.00 . A M . 48 TYR CG 1 1
1 564 1 1 48 TYR CZ C -2.790 -2.963 -5.073 1.00 . A M . 48 TYR CZ 1 1
1 565 1 1 48 TYR H H -2.556 1.189 -3.423 1.00 . A M . 48 TYR H 1 1
1 566 1 1 48 TYR HA H -2.411 1.096 -0.484 1.00 . A M . 48 TYR HA 1 1
1 567 1 1 48 TYR HB2 H -2.786 -1.335 -0.618 1.00 . A M . 48 TYR HB2 1 1
1 568 1 1 48 TYR HB3 H -4.141 -0.433 -1.290 1.00 . A M . 48 TYR HB3 1 1
1 569 1 1 48 TYR HD1 H -4.560 -0.447 -3.709 1.00 . A M . 48 TYR HD1 1 1
1 570 1 1 48 TYR HD2 H -1.404 -2.742 -2.016 1.00 . A M . 48 TYR HD2 1 1
1 571 1 1 48 TYR HE1 H -4.384 -1.734 -5.795 1.00 . A M . 48 TYR HE1 1 1
1 572 1 1 48 TYR HE2 H -1.221 -4.038 -4.097 1.00 . A M . 48 TYR HE2 1 1
1 573 1 1 48 TYR HH H -3.090 -3.188 -6.958 1.00 . A M . 48 TYR HH 1 1
1 574 1 1 48 TYR N N -2.672 1.474 -2.491 1.00 . A M . 48 TYR N 1 1
1 575 1 1 48 TYR O O -0.282 0.038 -2.658 1.00 . A M . 48 TYR O 1 1
1 576 1 1 48 TYR OH O -2.692 -3.688 -6.239 1.00 . A M . 48 TYR OH 1 1
1 577 1 1 49 THR C C 1.482 -1.525 0.235 1.00 . A M . 49 THR C 1 1
1 578 1 1 49 THR CA C 1.308 -0.165 -0.423 1.00 . A M . 49 THR CA 1 1
1 579 1 1 49 THR CB C 2.158 0.887 0.321 1.00 . A M . 49 THR CB 1 1
1 580 1 1 49 THR CG2 C 3.641 0.557 0.233 1.00 . A M . 49 THR CG2 1 1
1 581 1 1 49 THR H H -0.543 0.396 0.415 1.00 . A M . 49 THR H 1 1
1 582 1 1 49 THR HA H 1.649 -0.222 -1.445 1.00 . A M . 49 THR HA 1 1
1 583 1 1 49 THR HB H 1.869 0.896 1.361 1.00 . A M . 49 THR HB 1 1
1 584 1 1 49 THR HG1 H 2.269 2.206 -1.142 1.00 . A M . 49 THR HG1 1 1
1 585 1 1 49 THR HG21 H 4.209 1.292 0.783 1.00 . A M . 49 THR HG21 1 1
1 586 1 1 49 THR HG22 H 3.950 0.564 -0.803 1.00 . A M . 49 THR HG22 1 1
1 587 1 1 49 THR HG23 H 3.817 -0.422 0.654 1.00 . A M . 49 THR HG23 1 1
1 588 1 1 49 THR N N -0.095 0.187 -0.432 1.00 . A M . 49 THR N 1 1
1 589 1 1 49 THR O O 1.342 -1.653 1.448 1.00 . A M . 49 THR O 1 1
1 590 1 1 49 THR OG1 O 1.929 2.188 -0.236 1.00 . A M . 49 THR OG1 1 1
1 591 1 1 50 TYR C C 3.396 -4.110 0.271 1.00 . A M . 50 TYR C 1 1
1 592 1 1 50 TYR CA C 1.927 -3.872 -0.019 1.00 . A M . 50 TYR CA 1 1
1 593 1 1 50 TYR CB C 1.390 -4.955 -0.958 1.00 . A M . 50 TYR CB 1 1
1 594 1 1 50 TYR CD1 C 0.661 -6.654 0.762 1.00 . A M . 50 TYR CD1 1 1
1 595 1 1 50 TYR CD2 C 2.273 -7.330 -0.860 1.00 . A M . 50 TYR CD2 1 1
1 596 1 1 50 TYR CE1 C 0.707 -7.907 1.343 1.00 . A M . 50 TYR CE1 1 1
1 597 1 1 50 TYR CE2 C 2.322 -8.591 -0.284 1.00 . A M . 50 TYR CE2 1 1
1 598 1 1 50 TYR CG C 1.440 -6.341 -0.345 1.00 . A M . 50 TYR CG 1 1
1 599 1 1 50 TYR CZ C 1.538 -8.872 0.818 1.00 . A M . 50 TYR CZ 1 1
1 600 1 1 50 TYR H H 1.837 -2.398 -1.531 1.00 . A M . 50 TYR H 1 1
1 601 1 1 50 TYR HA H 1.383 -3.920 0.915 1.00 . A M . 50 TYR HA 1 1
1 602 1 1 50 TYR HB2 H 0.361 -4.735 -1.203 1.00 . A M . 50 TYR HB2 1 1
1 603 1 1 50 TYR HB3 H 1.978 -4.967 -1.862 1.00 . A M . 50 TYR HB3 1 1
1 604 1 1 50 TYR HD1 H 0.009 -5.899 1.174 1.00 . A M . 50 TYR HD1 1 1
1 605 1 1 50 TYR HD2 H 2.885 -7.108 -1.721 1.00 . A M . 50 TYR HD2 1 1
1 606 1 1 50 TYR HE1 H 0.093 -8.124 2.205 1.00 . A M . 50 TYR HE1 1 1
1 607 1 1 50 TYR HE2 H 2.975 -9.346 -0.697 1.00 . A M . 50 TYR HE2 1 1
1 608 1 1 50 TYR HH H 0.748 -10.312 1.840 1.00 . A M . 50 TYR HH 1 1
1 609 1 1 50 TYR N N 1.742 -2.545 -0.561 1.00 . A M . 50 TYR N 1 1
1 610 1 1 50 TYR O O 4.208 -4.281 -0.642 1.00 . A M . 50 TYR O 1 1
1 611 1 1 50 TYR OH O 1.589 -10.124 1.399 1.00 . A M . 50 TYR OH 1 1
1 612 1 1 51 ASN C C 5.391 -5.805 1.901 1.00 . A M . 51 ASN C 1 1
1 613 1 1 51 ASN CA C 5.101 -4.316 1.967 1.00 . A M . 51 ASN CA 1 1
1 614 1 1 51 ASN CB C 5.312 -3.791 3.389 1.00 . A M . 51 ASN CB 1 1
1 615 1 1 51 ASN CG C 6.752 -3.909 3.848 1.00 . A M . 51 ASN CG 1 1
1 616 1 1 51 ASN H H 3.046 -3.909 2.219 1.00 . A M . 51 ASN H 1 1
1 617 1 1 51 ASN HA H 5.763 -3.795 1.288 1.00 . A M . 51 ASN HA 1 1
1 618 1 1 51 ASN HB2 H 5.026 -2.750 3.427 1.00 . A M . 51 ASN HB2 1 1
1 619 1 1 51 ASN HB3 H 4.690 -4.355 4.070 1.00 . A M . 51 ASN HB3 1 1
1 620 1 1 51 ASN HD21 H 7.158 -2.115 3.085 1.00 . A M . 51 ASN HD21 1 1
1 621 1 1 51 ASN HD22 H 8.476 -2.935 3.864 1.00 . A M . 51 ASN HD22 1 1
1 622 1 1 51 ASN N N 3.736 -4.085 1.544 1.00 . A M . 51 ASN N 1 1
1 623 1 1 51 ASN ND2 N 7.545 -2.891 3.573 1.00 . A M . 51 ASN ND2 1 1
1 624 1 1 51 ASN O O 5.091 -6.539 2.836 1.00 . A M . 51 ASN O 1 1
1 625 1 1 51 ASN OD1 O 7.146 -4.912 4.445 1.00 . A M . 51 ASN OD1 1 1
1 626 1 1 52 VAL C C 7.338 -8.153 1.569 1.00 . A M . 52 VAL C 1 1
1 627 1 1 52 VAL CA C 6.275 -7.660 0.584 1.00 . A M . 52 VAL CA 1 1
1 628 1 1 52 VAL CB C 6.733 -7.926 -0.873 1.00 . A M . 52 VAL CB 1 1
1 629 1 1 52 VAL CG1 C 8.133 -7.378 -1.122 1.00 . A M . 52 VAL CG1 1 1
1 630 1 1 52 VAL CG2 C 6.665 -9.412 -1.206 1.00 . A M . 52 VAL CG2 1 1
1 631 1 1 52 VAL H H 6.193 -5.599 0.085 1.00 . A M . 52 VAL H 1 1
1 632 1 1 52 VAL HA H 5.367 -8.220 0.753 1.00 . A M . 52 VAL HA 1 1
1 633 1 1 52 VAL HB H 6.055 -7.406 -1.535 1.00 . A M . 52 VAL HB 1 1
1 634 1 1 52 VAL HG11 H 8.133 -6.309 -0.963 1.00 . A M . 52 VAL HG11 1 1
1 635 1 1 52 VAL HG12 H 8.430 -7.592 -2.138 1.00 . A M . 52 VAL HG12 1 1
1 636 1 1 52 VAL HG13 H 8.828 -7.843 -0.438 1.00 . A M . 52 VAL HG13 1 1
1 637 1 1 52 VAL HG21 H 7.297 -9.962 -0.525 1.00 . A M . 52 VAL HG21 1 1
1 638 1 1 52 VAL HG22 H 7.005 -9.571 -2.220 1.00 . A M . 52 VAL HG22 1 1
1 639 1 1 52 VAL HG23 H 5.646 -9.757 -1.109 1.00 . A M . 52 VAL HG23 1 1
1 640 1 1 52 VAL N N 5.965 -6.247 0.789 1.00 . A M . 52 VAL N 1 1
1 641 1 1 52 VAL O O 7.498 -9.354 1.779 1.00 . A M . 52 VAL O 1 1
1 642 1 1 53 LYS C C 8.479 -8.170 4.423 1.00 . A M . 53 LYS C 1 1
1 643 1 1 53 LYS CA C 9.084 -7.573 3.152 1.00 . A M . 53 LYS CA 1 1
1 644 1 1 53 LYS CB C 9.929 -6.343 3.493 1.00 . A M . 53 LYS CB 1 1
1 645 1 1 53 LYS CD C 11.820 -6.778 1.883 1.00 . A M . 53 LYS CD 1 1
1 646 1 1 53 LYS CE C 13.303 -7.085 1.736 1.00 . A M . 53 LYS CE 1 1
1 647 1 1 53 LYS CG C 11.426 -6.566 3.339 1.00 . A M . 53 LYS CG 1 1
1 648 1 1 53 LYS H H 7.862 -6.275 2.011 1.00 . A M . 53 LYS H 1 1
1 649 1 1 53 LYS HA H 9.719 -8.315 2.693 1.00 . A M . 53 LYS HA 1 1
1 650 1 1 53 LYS HB2 H 9.641 -5.530 2.841 1.00 . A M . 53 LYS HB2 1 1
1 651 1 1 53 LYS HB3 H 9.732 -6.058 4.518 1.00 . A M . 53 LYS HB3 1 1
1 652 1 1 53 LYS HD2 H 11.252 -7.603 1.483 1.00 . A M . 53 LYS HD2 1 1
1 653 1 1 53 LYS HD3 H 11.592 -5.883 1.328 1.00 . A M . 53 LYS HD3 1 1
1 654 1 1 53 LYS HE2 H 13.545 -7.927 2.365 1.00 . A M . 53 LYS HE2 1 1
1 655 1 1 53 LYS HE3 H 13.504 -7.337 0.706 1.00 . A M . 53 LYS HE3 1 1
1 656 1 1 53 LYS HG2 H 11.947 -5.703 3.720 1.00 . A M . 53 LYS HG2 1 1
1 657 1 1 53 LYS HG3 H 11.706 -7.436 3.909 1.00 . A M . 53 LYS HG3 1 1
1 658 1 1 53 LYS HZ1 H 14.110 -5.782 3.155 1.00 . A M . 53 LYS HZ1 1 1
1 659 1 1 53 LYS HZ2 H 13.849 -5.070 1.643 1.00 . A M . 53 LYS HZ2 1 1
1 660 1 1 53 LYS HZ3 H 15.155 -6.126 1.865 1.00 . A M . 53 LYS HZ3 1 1
1 661 1 1 53 LYS N N 8.046 -7.221 2.195 1.00 . A M . 53 LYS N 1 1
1 662 1 1 53 LYS NZ N 14.163 -5.934 2.127 1.00 . A M . 53 LYS NZ 1 1
1 663 1 1 53 LYS O O 9.043 -9.091 5.011 1.00 . A M . 53 LYS O 1 1
1 664 1 1 54 SER C C 5.296 -8.749 5.729 1.00 . A M . 54 SER C 1 1
1 665 1 1 54 SER CA C 6.669 -8.140 6.045 1.00 . A M . 54 SER CA 1 1
1 666 1 1 54 SER CB C 6.514 -6.993 7.046 1.00 . A M . 54 SER CB 1 1
1 667 1 1 54 SER H H 6.935 -6.902 4.344 1.00 . A M . 54 SER H 1 1
1 668 1 1 54 SER HA H 7.295 -8.902 6.483 1.00 . A M . 54 SER HA 1 1
1 669 1 1 54 SER HB2 H 5.650 -6.402 6.781 1.00 . A M . 54 SER HB2 1 1
1 670 1 1 54 SER HB3 H 6.384 -7.397 8.037 1.00 . A M . 54 SER HB3 1 1
1 671 1 1 54 SER HG H 7.661 -5.615 6.238 1.00 . A M . 54 SER HG 1 1
1 672 1 1 54 SER N N 7.333 -7.649 4.841 1.00 . A M . 54 SER N 1 1
1 673 1 1 54 SER O O 4.739 -9.509 6.522 1.00 . A M . 54 SER O 1 1
1 674 1 1 54 SER OG O 7.660 -6.153 7.042 1.00 . A M . 54 SER OG 1 1
1 675 1 1 55 GLY C C 2.319 -8.068 4.692 1.00 . A M . 55 GLY C 1 1
1 676 1 1 55 GLY CA C 3.457 -8.919 4.165 1.00 . A M . 55 GLY CA 1 1
1 677 1 1 55 GLY H H 5.244 -7.806 3.969 1.00 . A M . 55 GLY H 1 1
1 678 1 1 55 GLY HA2 H 3.409 -8.935 3.086 1.00 . A M . 55 GLY HA2 1 1
1 679 1 1 55 GLY HA3 H 3.342 -9.926 4.536 1.00 . A M . 55 GLY HA3 1 1
1 680 1 1 55 GLY N N 4.756 -8.411 4.568 1.00 . A M . 55 GLY N 1 1
1 681 1 1 55 GLY O O 1.197 -8.549 4.862 1.00 . A M . 55 GLY O 1 1
1 682 1 1 56 LEU C C 0.895 -5.115 4.340 1.00 . A M . 56 LEU C 1 1
1 683 1 1 56 LEU CA C 1.600 -5.876 5.457 1.00 . A M . 56 LEU CA 1 1
1 684 1 1 56 LEU CB C 2.248 -4.884 6.429 1.00 . A M . 56 LEU CB 1 1
1 685 1 1 56 LEU CD1 C 3.610 -4.450 8.486 1.00 . A M . 56 LEU CD1 1 1
1 686 1 1 56 LEU CD2 C 1.719 -6.082 8.570 1.00 . A M . 56 LEU CD2 1 1
1 687 1 1 56 LEU CG C 2.826 -5.495 7.707 1.00 . A M . 56 LEU CG 1 1
1 688 1 1 56 LEU H H 3.498 -6.461 4.728 1.00 . A M . 56 LEU H 1 1
1 689 1 1 56 LEU HA H 0.871 -6.458 5.992 1.00 . A M . 56 LEU HA 1 1
1 690 1 1 56 LEU HB2 H 3.045 -4.373 5.908 1.00 . A M . 56 LEU HB2 1 1
1 691 1 1 56 LEU HB3 H 1.504 -4.155 6.712 1.00 . A M . 56 LEU HB3 1 1
1 692 1 1 56 LEU HD11 H 2.956 -3.632 8.747 1.00 . A M . 56 LEU HD11 1 1
1 693 1 1 56 LEU HD12 H 4.423 -4.082 7.878 1.00 . A M . 56 LEU HD12 1 1
1 694 1 1 56 LEU HD13 H 4.006 -4.895 9.386 1.00 . A M . 56 LEU HD13 1 1
1 695 1 1 56 LEU HD21 H 2.136 -6.433 9.500 1.00 . A M . 56 LEU HD21 1 1
1 696 1 1 56 LEU HD22 H 1.257 -6.909 8.050 1.00 . A M . 56 LEU HD22 1 1
1 697 1 1 56 LEU HD23 H 0.977 -5.325 8.771 1.00 . A M . 56 LEU HD23 1 1
1 698 1 1 56 LEU HG H 3.504 -6.293 7.442 1.00 . A M . 56 LEU HG 1 1
1 699 1 1 56 LEU N N 2.601 -6.795 4.930 1.00 . A M . 56 LEU N 1 1
1 700 1 1 56 LEU O O 1.524 -4.690 3.369 1.00 . A M . 56 LEU O 1 1
1 701 1 1 57 CYS C C -1.436 -2.807 4.016 1.00 . A M . 57 CYS C 1 1
1 702 1 1 57 CYS CA C -1.217 -4.227 3.516 1.00 . A M . 57 CYS CA 1 1
1 703 1 1 57 CYS CB C -2.557 -4.937 3.302 1.00 . A M . 57 CYS CB 1 1
1 704 1 1 57 CYS H H -0.854 -5.317 5.286 1.00 . A M . 57 CYS H 1 1
1 705 1 1 57 CYS HA H -0.674 -4.195 2.583 1.00 . A M . 57 CYS HA 1 1
1 706 1 1 57 CYS HB2 H -2.368 -5.947 2.972 1.00 . A M . 57 CYS HB2 1 1
1 707 1 1 57 CYS HB3 H -3.092 -4.968 4.240 1.00 . A M . 57 CYS HB3 1 1
1 708 1 1 57 CYS N N -0.412 -4.950 4.488 1.00 . A M . 57 CYS N 1 1
1 709 1 1 57 CYS O O -1.764 -2.602 5.187 1.00 . A M . 57 CYS O 1 1
1 710 1 1 57 CYS SG S -3.646 -4.149 2.068 1.00 . A M . 57 CYS SG 1 1
1 711 1 1 58 TYR C C -2.427 0.316 2.714 1.00 . A M . 58 TYR C 1 1
1 712 1 1 58 TYR CA C -1.405 -0.437 3.559 1.00 . A M . 58 TYR CA 1 1
1 713 1 1 58 TYR CB C -0.070 0.302 3.480 1.00 . A M . 58 TYR CB 1 1
1 714 1 1 58 TYR CD1 C 1.790 -1.131 4.422 1.00 . A M . 58 TYR CD1 1 1
1 715 1 1 58 TYR CD2 C 1.009 0.707 5.722 1.00 . A M . 58 TYR CD2 1 1
1 716 1 1 58 TYR CE1 C 2.708 -1.441 5.403 1.00 . A M . 58 TYR CE1 1 1
1 717 1 1 58 TYR CE2 C 1.930 0.404 6.706 1.00 . A M . 58 TYR CE2 1 1
1 718 1 1 58 TYR CG C 0.926 -0.052 4.563 1.00 . A M . 58 TYR CG 1 1
1 719 1 1 58 TYR CZ C 2.773 -0.672 6.542 1.00 . A M . 58 TYR CZ 1 1
1 720 1 1 58 TYR H H -1.000 -2.033 2.225 1.00 . A M . 58 TYR H 1 1
1 721 1 1 58 TYR HA H -1.738 -0.435 4.586 1.00 . A M . 58 TYR HA 1 1
1 722 1 1 58 TYR HB2 H 0.392 0.088 2.528 1.00 . A M . 58 TYR HB2 1 1
1 723 1 1 58 TYR HB3 H -0.264 1.360 3.546 1.00 . A M . 58 TYR HB3 1 1
1 724 1 1 58 TYR HD1 H 1.736 -1.732 3.527 1.00 . A M . 58 TYR HD1 1 1
1 725 1 1 58 TYR HD2 H 0.344 1.547 5.848 1.00 . A M . 58 TYR HD2 1 1
1 726 1 1 58 TYR HE1 H 3.372 -2.283 5.275 1.00 . A M . 58 TYR HE1 1 1
1 727 1 1 58 TYR HE2 H 1.983 1.006 7.601 1.00 . A M . 58 TYR HE2 1 1
1 728 1 1 58 TYR HH H 3.255 -1.024 8.372 1.00 . A M . 58 TYR HH 1 1
1 729 1 1 58 TYR N N -1.248 -1.825 3.151 1.00 . A M . 58 TYR N 1 1
1 730 1 1 58 TYR O O -2.066 0.937 1.713 1.00 . A M . 58 TYR O 1 1
1 731 1 1 58 TYR OH O 3.695 -0.974 7.517 1.00 . A M . 58 TYR OH 1 1
1 732 1 1 59 PRO C C -4.687 2.481 2.760 1.00 . A M . 59 PRO C 1 1
1 733 1 1 59 PRO CA C -4.760 1.004 2.374 1.00 . A M . 59 PRO CA 1 1
1 734 1 1 59 PRO CB C -6.070 0.371 2.874 1.00 . A M . 59 PRO CB 1 1
1 735 1 1 59 PRO CD C -4.268 -0.521 4.187 1.00 . A M . 59 PRO CD 1 1
1 736 1 1 59 PRO CG C -5.668 -0.799 3.714 1.00 . A M . 59 PRO CG 1 1
1 737 1 1 59 PRO HA H -4.674 0.900 1.300 1.00 . A M . 59 PRO HA 1 1
1 738 1 1 59 PRO HB2 H -6.624 1.103 3.449 1.00 . A M . 59 PRO HB2 1 1
1 739 1 1 59 PRO HB3 H -6.660 0.047 2.032 1.00 . A M . 59 PRO HB3 1 1
1 740 1 1 59 PRO HD2 H -4.282 0.049 5.103 1.00 . A M . 59 PRO HD2 1 1
1 741 1 1 59 PRO HD3 H -3.719 -1.444 4.318 1.00 . A M . 59 PRO HD3 1 1
1 742 1 1 59 PRO HG2 H -6.341 -0.891 4.555 1.00 . A M . 59 PRO HG2 1 1
1 743 1 1 59 PRO HG3 H -5.681 -1.700 3.123 1.00 . A M . 59 PRO HG3 1 1
1 744 1 1 59 PRO N N -3.715 0.265 3.081 1.00 . A M . 59 PRO N 1 1
1 745 1 1 59 PRO O O -5.159 2.877 3.830 1.00 . A M . 59 PRO O 1 1
1 746 1 1 60 LYS C C -4.791 5.616 1.364 1.00 . A M . 60 LYS C 1 1
1 747 1 1 60 LYS CA C -3.909 4.707 2.206 1.00 . A M . 60 LYS CA 1 1
1 748 1 1 60 LYS CB C -2.443 5.092 2.022 1.00 . A M . 60 LYS CB 1 1
1 749 1 1 60 LYS CD C -0.050 4.685 2.656 1.00 . A M . 60 LYS CD 1 1
1 750 1 1 60 LYS CE C 0.901 3.908 3.549 1.00 . A M . 60 LYS CE 1 1
1 751 1 1 60 LYS CG C -1.500 4.326 2.932 1.00 . A M . 60 LYS CG 1 1
1 752 1 1 60 LYS H H -3.771 2.941 1.040 1.00 . A M . 60 LYS H 1 1
1 753 1 1 60 LYS HA H -4.166 4.848 3.244 1.00 . A M . 60 LYS HA 1 1
1 754 1 1 60 LYS HB2 H -2.159 4.901 0.997 1.00 . A M . 60 LYS HB2 1 1
1 755 1 1 60 LYS HB3 H -2.331 6.147 2.226 1.00 . A M . 60 LYS HB3 1 1
1 756 1 1 60 LYS HD2 H 0.175 4.458 1.625 1.00 . A M . 60 LYS HD2 1 1
1 757 1 1 60 LYS HD3 H 0.087 5.742 2.833 1.00 . A M . 60 LYS HD3 1 1
1 758 1 1 60 LYS HE2 H 0.750 2.855 3.385 1.00 . A M . 60 LYS HE2 1 1
1 759 1 1 60 LYS HE3 H 1.914 4.168 3.279 1.00 . A M . 60 LYS HE3 1 1
1 760 1 1 60 LYS HG2 H -1.733 4.565 3.957 1.00 . A M . 60 LYS HG2 1 1
1 761 1 1 60 LYS HG3 H -1.638 3.267 2.767 1.00 . A M . 60 LYS HG3 1 1
1 762 1 1 60 LYS HZ1 H 0.619 5.244 5.130 1.00 . A M . 60 LYS HZ1 1 1
1 763 1 1 60 LYS HZ2 H 1.501 3.861 5.548 1.00 . A M . 60 LYS HZ2 1 1
1 764 1 1 60 LYS HZ3 H -0.179 3.763 5.337 1.00 . A M . 60 LYS HZ3 1 1
1 765 1 1 60 LYS N N -4.087 3.294 1.902 1.00 . A M . 60 LYS N 1 1
1 766 1 1 60 LYS NZ N 0.693 4.214 4.988 1.00 . A M . 60 LYS NZ 1 1
1 767 1 1 60 LYS O O -5.343 5.213 0.337 1.00 . A M . 60 LYS O 1 1
1 768 1 1 61 ARG C C -4.879 9.164 1.057 1.00 . A M . 61 ARG C 1 1
1 769 1 1 61 ARG CA C -5.693 7.879 1.159 1.00 . A M . 61 ARG CA 1 1
1 770 1 1 61 ARG CB C -6.984 8.138 1.950 1.00 . A M . 61 ARG CB 1 1
1 771 1 1 61 ARG CD C -8.025 8.504 4.225 1.00 . A M . 61 ARG CD 1 1
1 772 1 1 61 ARG CG C -6.736 8.468 3.416 1.00 . A M . 61 ARG CG 1 1
1 773 1 1 61 ARG CZ C -8.612 8.029 6.586 1.00 . A M . 61 ARG CZ 1 1
1 774 1 1 61 ARG H H -4.410 7.101 2.641 1.00 . A M . 61 ARG H 1 1
1 775 1 1 61 ARG HA H -5.939 7.533 0.167 1.00 . A M . 61 ARG HA 1 1
1 776 1 1 61 ARG HB2 H -7.509 8.967 1.499 1.00 . A M . 61 ARG HB2 1 1
1 777 1 1 61 ARG HB3 H -7.607 7.257 1.901 1.00 . A M . 61 ARG HB3 1 1
1 778 1 1 61 ARG HD2 H -8.562 9.411 3.986 1.00 . A M . 61 ARG HD2 1 1
1 779 1 1 61 ARG HD3 H -8.625 7.648 3.961 1.00 . A M . 61 ARG HD3 1 1
1 780 1 1 61 ARG HE H -6.869 8.789 5.962 1.00 . A M . 61 ARG HE 1 1
1 781 1 1 61 ARG HG2 H -6.085 7.714 3.834 1.00 . A M . 61 ARG HG2 1 1
1 782 1 1 61 ARG HG3 H -6.256 9.433 3.481 1.00 . A M . 61 ARG HG3 1 1
1 783 1 1 61 ARG HH11 H -10.157 7.719 5.248 1.00 . A M . 61 ARG HH11 1 1
1 784 1 1 61 ARG HH12 H -10.493 7.290 6.971 1.00 . A M . 61 ARG HH12 1 1
1 785 1 1 61 ARG HH21 H -7.286 8.311 8.135 1.00 . A M . 61 ARG HH21 1 1
1 786 1 1 61 ARG HH22 H -8.903 7.644 8.591 1.00 . A M . 61 ARG HH22 1 1
1 787 1 1 61 ARG N N -4.898 6.857 1.820 1.00 . A M . 61 ARG N 1 1
1 788 1 1 61 ARG NE N -7.755 8.475 5.665 1.00 . A M . 61 ARG NE 1 1
1 789 1 1 61 ARG NH1 N -9.836 7.656 6.248 1.00 . A M . 61 ARG NH1 1 1
1 790 1 1 61 ARG NH2 N -8.243 7.991 7.859 1.00 . A M . 61 ARG NH2 1 1
1 791 1 1 61 ARG O O -3.788 9.254 1.622 1.00 . A M . 61 ARG O 1 1
1 792 1 1 62 GLY C C -3.492 11.336 -0.721 1.00 . A M . 62 GLY C 1 1
1 793 1 1 62 GLY CA C -4.714 11.410 0.179 1.00 . A M . 62 GLY CA 1 1
1 794 1 1 62 GLY H H -6.252 9.996 -0.133 1.00 . A M . 62 GLY H 1 1
1 795 1 1 62 GLY HA2 H -5.405 12.129 -0.234 1.00 . A M . 62 GLY HA2 1 1
1 796 1 1 62 GLY HA3 H -4.406 11.751 1.158 1.00 . A M . 62 GLY HA3 1 1
1 797 1 1 62 GLY N N -5.397 10.139 0.324 1.00 . A M . 62 GLY N 1 1
1 798 1 1 62 GLY O O -3.329 10.394 -1.494 1.00 . A M . 62 GLY O 1 1
1 799 1 1 63 LYS C C -0.353 11.447 -0.892 1.00 . A M . 63 LYS C 1 1
1 800 1 1 63 LYS CA C -1.411 12.432 -1.397 1.00 . A M . 63 LYS CA 1 1
1 801 1 1 63 LYS CB C -0.876 13.866 -1.338 1.00 . A M . 63 LYS CB 1 1
1 802 1 1 63 LYS CD C 1.120 15.371 -1.525 1.00 . A M . 63 LYS CD 1 1
1 803 1 1 63 LYS CE C 1.521 15.364 -0.057 1.00 . A M . 63 LYS CE 1 1
1 804 1 1 63 LYS CG C 0.506 14.046 -1.945 1.00 . A M . 63 LYS CG 1 1
1 805 1 1 63 LYS H H -2.825 13.048 0.045 1.00 . A M . 63 LYS H 1 1
1 806 1 1 63 LYS HA H -1.659 12.191 -2.419 1.00 . A M . 63 LYS HA 1 1
1 807 1 1 63 LYS HB2 H -1.559 14.512 -1.868 1.00 . A M . 63 LYS HB2 1 1
1 808 1 1 63 LYS HB3 H -0.834 14.176 -0.305 1.00 . A M . 63 LYS HB3 1 1
1 809 1 1 63 LYS HD2 H 1.995 15.554 -2.128 1.00 . A M . 63 LYS HD2 1 1
1 810 1 1 63 LYS HD3 H 0.397 16.157 -1.688 1.00 . A M . 63 LYS HD3 1 1
1 811 1 1 63 LYS HE2 H 0.685 15.020 0.532 1.00 . A M . 63 LYS HE2 1 1
1 812 1 1 63 LYS HE3 H 2.353 14.688 0.073 1.00 . A M . 63 LYS HE3 1 1
1 813 1 1 63 LYS HG2 H 1.143 13.240 -1.609 1.00 . A M . 63 LYS HG2 1 1
1 814 1 1 63 LYS HG3 H 0.423 14.018 -3.022 1.00 . A M . 63 LYS HG3 1 1
1 815 1 1 63 LYS HZ1 H 1.104 17.362 0.388 1.00 . A M . 63 LYS HZ1 1 1
1 816 1 1 63 LYS HZ2 H 2.676 17.100 -0.181 1.00 . A M . 63 LYS HZ2 1 1
1 817 1 1 63 LYS HZ3 H 2.263 16.660 1.399 1.00 . A M . 63 LYS HZ3 1 1
1 818 1 1 63 LYS N N -2.633 12.341 -0.603 1.00 . A M . 63 LYS N 1 1
1 819 1 1 63 LYS NZ N 1.918 16.714 0.419 1.00 . A M . 63 LYS NZ 1 1
1 820 1 1 63 LYS O O -0.033 11.426 0.298 1.00 . A M . 63 LYS O 1 1
1 821 1 1 64 PRO C C 2.639 10.171 -1.520 1.00 . A M . 64 PRO C 1 1
1 822 1 1 64 PRO CA C 1.212 9.628 -1.430 1.00 . A M . 64 PRO CA 1 1
1 823 1 1 64 PRO CB C 0.987 8.538 -2.477 1.00 . A M . 64 PRO CB 1 1
1 824 1 1 64 PRO CD C -0.145 10.542 -3.221 1.00 . A M . 64 PRO CD 1 1
1 825 1 1 64 PRO CG C 0.509 9.265 -3.694 1.00 . A M . 64 PRO CG 1 1
1 826 1 1 64 PRO HA H 1.043 9.222 -0.447 1.00 . A M . 64 PRO HA 1 1
1 827 1 1 64 PRO HB2 H 1.919 8.016 -2.658 1.00 . A M . 64 PRO HB2 1 1
1 828 1 1 64 PRO HB3 H 0.240 7.846 -2.127 1.00 . A M . 64 PRO HB3 1 1
1 829 1 1 64 PRO HD2 H 0.261 11.390 -3.753 1.00 . A M . 64 PRO HD2 1 1
1 830 1 1 64 PRO HD3 H -1.213 10.487 -3.359 1.00 . A M . 64 PRO HD3 1 1
1 831 1 1 64 PRO HG2 H 1.351 9.489 -4.337 1.00 . A M . 64 PRO HG2 1 1
1 832 1 1 64 PRO HG3 H -0.211 8.658 -4.220 1.00 . A M . 64 PRO HG3 1 1
1 833 1 1 64 PRO N N 0.196 10.611 -1.787 1.00 . A M . 64 PRO N 1 1
1 834 1 1 64 PRO O O 3.044 10.737 -2.536 1.00 . A M . 64 PRO O 1 1
1 835 1 1 65 GLN C C 5.693 9.250 -0.669 1.00 . A M . 65 GLN C 1 1
1 836 1 1 65 GLN CA C 4.782 10.443 -0.410 1.00 . A M . 65 GLN CA 1 1
1 837 1 1 65 GLN CB C 5.113 11.085 0.938 1.00 . A M . 65 GLN CB 1 1
1 838 1 1 65 GLN CD C 6.228 13.165 0.028 1.00 . A M . 65 GLN CD 1 1
1 839 1 1 65 GLN CG C 5.127 12.607 0.908 1.00 . A M . 65 GLN CG 1 1
1 840 1 1 65 GLN H H 3.010 9.573 0.344 1.00 . A M . 65 GLN H 1 1
1 841 1 1 65 GLN HA H 4.922 11.169 -1.199 1.00 . A M . 65 GLN HA 1 1
1 842 1 1 65 GLN HB2 H 4.380 10.768 1.664 1.00 . A M . 65 GLN HB2 1 1
1 843 1 1 65 GLN HB3 H 6.089 10.745 1.254 1.00 . A M . 65 GLN HB3 1 1
1 844 1 1 65 GLN HE21 H 5.192 14.831 -0.272 1.00 . A M . 65 GLN HE21 1 1
1 845 1 1 65 GLN HE22 H 6.734 14.755 -1.047 1.00 . A M . 65 GLN HE22 1 1
1 846 1 1 65 GLN HG2 H 4.176 12.957 0.536 1.00 . A M . 65 GLN HG2 1 1
1 847 1 1 65 GLN HG3 H 5.273 12.972 1.915 1.00 . A M . 65 GLN HG3 1 1
1 848 1 1 65 GLN N N 3.395 10.003 -0.446 1.00 . A M . 65 GLN N 1 1
1 849 1 1 65 GLN NE2 N 6.029 14.367 -0.483 1.00 . A M . 65 GLN NE2 1 1
1 850 1 1 65 GLN O O 6.048 8.516 0.253 1.00 . A M . 65 GLN O 1 1
1 851 1 1 65 GLN OE1 O 7.253 12.518 -0.191 1.00 . A M . 65 GLN OE1 1 1
1 852 1 1 66 PHE C C 8.321 8.064 -1.816 1.00 . A M . 66 PHE C 1 1
1 853 1 1 66 PHE CA C 6.889 7.931 -2.333 1.00 . A M . 66 PHE CA 1 1
1 854 1 1 66 PHE CB C 6.910 7.809 -3.858 1.00 . A M . 66 PHE CB 1 1
1 855 1 1 66 PHE CD1 C 5.067 6.164 -4.299 1.00 . A M . 66 PHE CD1 1 1
1 856 1 1 66 PHE CD2 C 4.854 8.367 -5.187 1.00 . A M . 66 PHE CD2 1 1
1 857 1 1 66 PHE CE1 C 3.850 5.819 -4.856 1.00 . A M . 66 PHE CE1 1 1
1 858 1 1 66 PHE CE2 C 3.636 8.027 -5.744 1.00 . A M . 66 PHE CE2 1 1
1 859 1 1 66 PHE CG C 5.582 7.440 -4.458 1.00 . A M . 66 PHE CG 1 1
1 860 1 1 66 PHE CZ C 3.134 6.754 -5.579 1.00 . A M . 66 PHE CZ 1 1
1 861 1 1 66 PHE H H 5.727 9.676 -2.615 1.00 . A M . 66 PHE H 1 1
1 862 1 1 66 PHE HA H 6.455 7.031 -1.923 1.00 . A M . 66 PHE HA 1 1
1 863 1 1 66 PHE HB2 H 7.214 8.754 -4.283 1.00 . A M . 66 PHE HB2 1 1
1 864 1 1 66 PHE HB3 H 7.625 7.049 -4.140 1.00 . A M . 66 PHE HB3 1 1
1 865 1 1 66 PHE HD1 H 5.625 5.433 -3.732 1.00 . A M . 66 PHE HD1 1 1
1 866 1 1 66 PHE HD2 H 5.244 9.366 -5.317 1.00 . A M . 66 PHE HD2 1 1
1 867 1 1 66 PHE HE1 H 3.458 4.821 -4.725 1.00 . A M . 66 PHE HE1 1 1
1 868 1 1 66 PHE HE2 H 3.079 8.759 -6.309 1.00 . A M . 66 PHE HE2 1 1
1 869 1 1 66 PHE HZ H 2.183 6.487 -6.017 1.00 . A M . 66 PHE HZ 1 1
1 870 1 1 66 PHE N N 6.045 9.051 -1.931 1.00 . A M . 66 PHE N 1 1
1 871 1 1 66 PHE O O 8.953 9.111 -1.967 1.00 . A M . 66 PHE O 1 1
1 872 1 1 67 TYR C C 10.864 5.673 -1.140 1.00 . A M . 67 TYR C 1 1
1 873 1 1 67 TYR CA C 10.183 6.965 -0.692 1.00 . A M . 67 TYR CA 1 1
1 874 1 1 67 TYR CB C 10.220 7.111 0.838 1.00 . A M . 67 TYR CB 1 1
1 875 1 1 67 TYR CD1 C 10.279 4.865 1.993 1.00 . A M . 67 TYR CD1 1 1
1 876 1 1 67 TYR CD2 C 8.221 6.063 1.982 1.00 . A M . 67 TYR CD2 1 1
1 877 1 1 67 TYR CE1 C 9.691 3.851 2.720 1.00 . A M . 67 TYR CE1 1 1
1 878 1 1 67 TYR CE2 C 7.623 5.050 2.708 1.00 . A M . 67 TYR CE2 1 1
1 879 1 1 67 TYR CG C 9.558 5.989 1.613 1.00 . A M . 67 TYR CG 1 1
1 880 1 1 67 TYR CZ C 8.363 3.946 3.073 1.00 . A M . 67 TYR CZ 1 1
1 881 1 1 67 TYR H H 8.245 6.205 -1.082 1.00 . A M . 67 TYR H 1 1
1 882 1 1 67 TYR HA H 10.711 7.798 -1.134 1.00 . A M . 67 TYR HA 1 1
1 883 1 1 67 TYR HB2 H 11.251 7.157 1.156 1.00 . A M . 67 TYR HB2 1 1
1 884 1 1 67 TYR HB3 H 9.729 8.034 1.112 1.00 . A M . 67 TYR HB3 1 1
1 885 1 1 67 TYR HD1 H 11.320 4.790 1.714 1.00 . A M . 67 TYR HD1 1 1
1 886 1 1 67 TYR HD2 H 7.644 6.929 1.692 1.00 . A M . 67 TYR HD2 1 1
1 887 1 1 67 TYR HE1 H 10.271 2.986 3.008 1.00 . A M . 67 TYR HE1 1 1
1 888 1 1 67 TYR HE2 H 6.582 5.124 2.987 1.00 . A M . 67 TYR HE2 1 1
1 889 1 1 67 TYR HH H 7.737 2.128 3.251 1.00 . A M . 67 TYR HH 1 1
1 890 1 1 67 TYR N N 8.818 6.998 -1.201 1.00 . A M . 67 TYR N 1 1
1 891 1 1 67 TYR O O 10.189 4.686 -1.442 1.00 . A M . 67 TYR O 1 1
1 892 1 1 67 TYR OH O 7.782 2.937 3.801 1.00 . A M . 67 TYR OH 1 1
1 893 1 1 68 LYS C C 13.083 3.473 -0.528 1.00 . A M . 68 LYS C 1 1
1 894 1 1 68 LYS CA C 12.961 4.521 -1.633 1.00 . A M . 68 LYS CA 1 1
1 895 1 1 68 LYS CB C 14.359 4.950 -2.092 1.00 . A M . 68 LYS CB 1 1
1 896 1 1 68 LYS CD C 14.204 4.832 -4.597 1.00 . A M . 68 LYS CD 1 1
1 897 1 1 68 LYS CE C 12.870 5.055 -5.289 1.00 . A M . 68 LYS CE 1 1
1 898 1 1 68 LYS CG C 14.366 5.742 -3.389 1.00 . A M . 68 LYS CG 1 1
1 899 1 1 68 LYS H H 12.672 6.504 -0.939 1.00 . A M . 68 LYS H 1 1
1 900 1 1 68 LYS HA H 12.442 4.079 -2.470 1.00 . A M . 68 LYS HA 1 1
1 901 1 1 68 LYS HB2 H 14.806 5.559 -1.320 1.00 . A M . 68 LYS HB2 1 1
1 902 1 1 68 LYS HB3 H 14.963 4.066 -2.231 1.00 . A M . 68 LYS HB3 1 1
1 903 1 1 68 LYS HD2 H 15.002 5.030 -5.297 1.00 . A M . 68 LYS HD2 1 1
1 904 1 1 68 LYS HD3 H 14.260 3.803 -4.269 1.00 . A M . 68 LYS HD3 1 1
1 905 1 1 68 LYS HE2 H 12.078 4.921 -4.568 1.00 . A M . 68 LYS HE2 1 1
1 906 1 1 68 LYS HE3 H 12.842 6.065 -5.672 1.00 . A M . 68 LYS HE3 1 1
1 907 1 1 68 LYS HG2 H 13.551 6.450 -3.373 1.00 . A M . 68 LYS HG2 1 1
1 908 1 1 68 LYS HG3 H 15.304 6.272 -3.472 1.00 . A M . 68 LYS HG3 1 1
1 909 1 1 68 LYS HZ1 H 13.343 4.298 -7.180 1.00 . A M . 68 LYS HZ1 1 1
1 910 1 1 68 LYS HZ2 H 11.700 4.197 -6.794 1.00 . A M . 68 LYS HZ2 1 1
1 911 1 1 68 LYS HZ3 H 12.802 3.124 -6.085 1.00 . A M . 68 LYS HZ3 1 1
1 912 1 1 68 LYS N N 12.192 5.687 -1.198 1.00 . A M . 68 LYS N 1 1
1 913 1 1 68 LYS NZ N 12.664 4.104 -6.414 1.00 . A M . 68 LYS NZ 1 1
1 914 1 1 68 LYS O O 13.637 3.743 0.543 1.00 . A M . 68 LYS O 1 1
1 915 1 1 69 TYR C C 12.415 -0.153 -0.595 1.00 . A M . 69 TYR C 1 1
1 916 1 1 69 TYR CA C 12.622 1.167 0.140 1.00 . A M . 69 TYR CA 1 1
1 917 1 1 69 TYR CB C 11.563 1.327 1.240 1.00 . A M . 69 TYR CB 1 1
1 918 1 1 69 TYR CD1 C 12.380 0.241 3.373 1.00 . A M . 69 TYR CD1 1 1
1 919 1 1 69 TYR CD2 C 10.733 -0.903 2.087 1.00 . A M . 69 TYR CD2 1 1
1 920 1 1 69 TYR CE1 C 12.376 -0.786 4.296 1.00 . A M . 69 TYR CE1 1 1
1 921 1 1 69 TYR CE2 C 10.724 -1.933 3.003 1.00 . A M . 69 TYR CE2 1 1
1 922 1 1 69 TYR CG C 11.560 0.200 2.253 1.00 . A M . 69 TYR CG 1 1
1 923 1 1 69 TYR CZ C 11.545 -1.870 4.106 1.00 . A M . 69 TYR CZ 1 1
1 924 1 1 69 TYR H H 12.139 2.134 -1.681 1.00 . A M . 69 TYR H 1 1
1 925 1 1 69 TYR HA H 13.601 1.164 0.591 1.00 . A M . 69 TYR HA 1 1
1 926 1 1 69 TYR HB2 H 11.744 2.249 1.771 1.00 . A M . 69 TYR HB2 1 1
1 927 1 1 69 TYR HB3 H 10.583 1.367 0.785 1.00 . A M . 69 TYR HB3 1 1
1 928 1 1 69 TYR HD1 H 13.031 1.092 3.517 1.00 . A M . 69 TYR HD1 1 1
1 929 1 1 69 TYR HD2 H 10.090 -0.950 1.220 1.00 . A M . 69 TYR HD2 1 1
1 930 1 1 69 TYR HE1 H 13.021 -0.739 5.160 1.00 . A M . 69 TYR HE1 1 1
1 931 1 1 69 TYR HE2 H 10.074 -2.782 2.854 1.00 . A M . 69 TYR HE2 1 1
1 932 1 1 69 TYR HH H 11.474 -2.537 5.912 1.00 . A M . 69 TYR HH 1 1
1 933 1 1 69 TYR N N 12.570 2.278 -0.806 1.00 . A M . 69 TYR N 1 1
1 934 1 1 69 TYR O O 11.379 -0.366 -1.226 1.00 . A M . 69 TYR O 1 1
1 935 1 1 69 TYR OH O 11.540 -2.898 5.019 1.00 . A M . 69 TYR OH 1 1
1 936 1 1 70 LEU C C 12.353 -3.252 -0.410 1.00 . A M . 70 LEU C 1 1
1 937 1 1 70 LEU CA C 13.302 -2.334 -1.179 1.00 . A M . 70 LEU CA 1 1
1 938 1 1 70 LEU CB C 14.688 -2.981 -1.306 1.00 . A M . 70 LEU CB 1 1
1 939 1 1 70 LEU CD1 C 14.221 -5.312 -2.158 1.00 . A M . 70 LEU CD1 1 1
1 940 1 1 70 LEU CD2 C 14.273 -3.397 -3.756 1.00 . A M . 70 LEU CD2 1 1
1 941 1 1 70 LEU CG C 14.861 -3.968 -2.474 1.00 . A M . 70 LEU CG 1 1
1 942 1 1 70 LEU H H 14.201 -0.824 0.004 1.00 . A M . 70 LEU H 1 1
1 943 1 1 70 LEU HA H 12.900 -2.164 -2.167 1.00 . A M . 70 LEU HA 1 1
1 944 1 1 70 LEU HB2 H 15.417 -2.191 -1.421 1.00 . A M . 70 LEU HB2 1 1
1 945 1 1 70 LEU HB3 H 14.898 -3.507 -0.388 1.00 . A M . 70 LEU HB3 1 1
1 946 1 1 70 LEU HD11 H 13.145 -5.212 -2.175 1.00 . A M . 70 LEU HD11 1 1
1 947 1 1 70 LEU HD12 H 14.536 -5.640 -1.179 1.00 . A M . 70 LEU HD12 1 1
1 948 1 1 70 LEU HD13 H 14.527 -6.039 -2.897 1.00 . A M . 70 LEU HD13 1 1
1 949 1 1 70 LEU HD21 H 13.195 -3.435 -3.706 1.00 . A M . 70 LEU HD21 1 1
1 950 1 1 70 LEU HD22 H 14.614 -3.981 -4.597 1.00 . A M . 70 LEU HD22 1 1
1 951 1 1 70 LEU HD23 H 14.592 -2.373 -3.875 1.00 . A M . 70 LEU HD23 1 1
1 952 1 1 70 LEU HG H 15.917 -4.136 -2.638 1.00 . A M . 70 LEU HG 1 1
1 953 1 1 70 LEU N N 13.398 -1.041 -0.515 1.00 . A M . 70 LEU N 1 1
1 954 1 1 70 LEU O O 12.744 -3.891 0.570 1.00 . A M . 70 LEU O 1 1
1 955 1 1 71 GLY C C 8.738 -3.520 -0.225 1.00 . A M . 71 GLY C 1 1
1 956 1 1 71 GLY CA C 10.118 -4.136 -0.199 1.00 . A M . 71 GLY CA 1 1
1 957 1 1 71 GLY H H 10.843 -2.746 -1.619 1.00 . A M . 71 GLY H 1 1
1 958 1 1 71 GLY HA2 H 10.086 -5.093 -0.702 1.00 . A M . 71 GLY HA2 1 1
1 959 1 1 71 GLY HA3 H 10.411 -4.289 0.827 1.00 . A M . 71 GLY HA3 1 1
1 960 1 1 71 GLY N N 11.103 -3.297 -0.849 1.00 . A M . 71 GLY N 1 1
1 961 1 1 71 GLY O O 7.742 -4.224 -0.062 1.00 . A M . 71 GLY O 1 1
1 962 1 1 72 ASP C C 6.922 -1.358 -1.914 1.00 . A M . 72 ASP C 1 1
1 963 1 1 72 ASP CA C 7.410 -1.497 -0.478 1.00 . A M . 72 ASP CA 1 1
1 964 1 1 72 ASP CB C 7.550 -0.114 0.158 1.00 . A M . 72 ASP CB 1 1
1 965 1 1 72 ASP CG C 7.261 -0.119 1.647 1.00 . A M . 72 ASP CG 1 1
1 966 1 1 72 ASP H H 9.512 -1.706 -0.560 1.00 . A M . 72 ASP H 1 1
1 967 1 1 72 ASP HA H 6.687 -2.069 0.081 1.00 . A M . 72 ASP HA 1 1
1 968 1 1 72 ASP HB2 H 8.558 0.241 0.011 1.00 . A M . 72 ASP HB2 1 1
1 969 1 1 72 ASP HB3 H 6.860 0.564 -0.321 1.00 . A M . 72 ASP HB3 1 1
1 970 1 1 72 ASP N N 8.680 -2.210 -0.432 1.00 . A M . 72 ASP N 1 1
1 971 1 1 72 ASP O O 7.552 -0.685 -2.733 1.00 . A M . 72 ASP O 1 1
1 972 1 1 72 ASP OD1 O 6.469 -0.966 2.098 1.00 . A M . 72 ASP OD1 1 1
1 973 1 1 72 ASP OD2 O 7.830 0.725 2.374 1.00 . A M . 72 ASP OD2 1 1
1 974 1 1 73 MET C C 3.868 -1.287 -3.530 1.00 . A M . 73 MET C 1 1
1 975 1 1 73 MET CA C 5.238 -1.954 -3.560 1.00 . A M . 73 MET CA 1 1
1 976 1 1 73 MET CB C 5.134 -3.365 -4.149 1.00 . A M . 73 MET CB 1 1
1 977 1 1 73 MET CE C 8.098 -6.133 -5.133 1.00 . A M . 73 MET CE 1 1
1 978 1 1 73 MET CG C 6.474 -4.074 -4.254 1.00 . A M . 73 MET CG 1 1
1 979 1 1 73 MET H H 5.350 -2.529 -1.527 1.00 . A M . 73 MET H 1 1
1 980 1 1 73 MET HA H 5.899 -1.362 -4.175 1.00 . A M . 73 MET HA 1 1
1 981 1 1 73 MET HB2 H 4.483 -3.959 -3.523 1.00 . A M . 73 MET HB2 1 1
1 982 1 1 73 MET HB3 H 4.706 -3.301 -5.139 1.00 . A M . 73 MET HB3 1 1
1 983 1 1 73 MET HE1 H 8.204 -7.073 -5.656 1.00 . A M . 73 MET HE1 1 1
1 984 1 1 73 MET HE2 H 8.458 -6.246 -4.119 1.00 . A M . 73 MET HE2 1 1
1 985 1 1 73 MET HE3 H 8.672 -5.372 -5.636 1.00 . A M . 73 MET HE3 1 1
1 986 1 1 73 MET HG2 H 7.158 -3.438 -4.796 1.00 . A M . 73 MET HG2 1 1
1 987 1 1 73 MET HG3 H 6.855 -4.240 -3.257 1.00 . A M . 73 MET HG3 1 1
1 988 1 1 73 MET N N 5.807 -2.004 -2.220 1.00 . A M . 73 MET N 1 1
1 989 1 1 73 MET O O 2.898 -1.856 -3.027 1.00 . A M . 73 MET O 1 1
1 990 1 1 73 MET SD S 6.369 -5.662 -5.104 1.00 . A M . 73 MET SD 1 1
1 991 1 1 74 THR C C 1.801 0.470 -5.398 1.00 . A M . 74 THR C 1 1
1 992 1 1 74 THR CA C 2.547 0.674 -4.080 1.00 . A M . 74 THR CA 1 1
1 993 1 1 74 THR CB C 2.795 2.182 -3.855 1.00 . A M . 74 THR CB 1 1
1 994 1 1 74 THR CG2 C 1.476 2.935 -3.722 1.00 . A M . 74 THR CG2 1 1
1 995 1 1 74 THR H H 4.598 0.329 -4.448 1.00 . A M . 74 THR H 1 1
1 996 1 1 74 THR HA H 1.930 0.311 -3.273 1.00 . A M . 74 THR HA 1 1
1 997 1 1 74 THR HB H 3.334 2.575 -4.705 1.00 . A M . 74 THR HB 1 1
1 998 1 1 74 THR HG1 H 4.518 2.207 -2.868 1.00 . A M . 74 THR HG1 1 1
1 999 1 1 74 THR HG21 H 0.929 2.556 -2.871 1.00 . A M . 74 THR HG21 1 1
1 1000 1 1 74 THR HG22 H 0.888 2.793 -4.618 1.00 . A M . 74 THR HG22 1 1
1 1001 1 1 74 THR HG23 H 1.674 3.987 -3.583 1.00 . A M . 74 THR HG23 1 1
1 1002 1 1 74 THR N N 3.795 -0.072 -4.056 1.00 . A M . 74 THR N 1 1
1 1003 1 1 74 THR O O 2.371 0.623 -6.479 1.00 . A M . 74 THR O 1 1
1 1004 1 1 74 THR OG1 O 3.583 2.379 -2.668 1.00 . A M . 74 THR OG1 1 1
1 1005 1 1 75 GLY C C -1.328 1.000 -6.621 1.00 . A M . 75 GLY C 1 1
1 1006 1 1 75 GLY CA C -0.293 -0.096 -6.463 1.00 . A M . 75 GLY CA 1 1
1 1007 1 1 75 GLY H H 0.136 0.002 -4.395 1.00 . A M . 75 GLY H 1 1
1 1008 1 1 75 GLY HA2 H 0.340 -0.119 -7.339 1.00 . A M . 75 GLY HA2 1 1
1 1009 1 1 75 GLY HA3 H -0.800 -1.046 -6.371 1.00 . A M . 75 GLY HA3 1 1
1 1010 1 1 75 GLY N N 0.528 0.115 -5.292 1.00 . A M . 75 GLY N 1 1
1 1011 1 1 75 GLY O O -1.863 1.495 -5.625 1.00 . A M . 75 GLY O 1 1
1 1012 1 1 76 SER C C -4.043 1.946 -7.978 1.00 . A M . 76 SER C 1 1
1 1013 1 1 76 SER CA C -2.595 2.427 -8.158 1.00 . A M . 76 SER CA 1 1
1 1014 1 1 76 SER CB C -2.387 2.921 -9.590 1.00 . A M . 76 SER CB 1 1
1 1015 1 1 76 SER H H -1.148 0.947 -8.608 1.00 . A M . 76 SER H 1 1
1 1016 1 1 76 SER HA H -2.415 3.246 -7.477 1.00 . A M . 76 SER HA 1 1
1 1017 1 1 76 SER HB2 H -2.777 2.187 -10.281 1.00 . A M . 76 SER HB2 1 1
1 1018 1 1 76 SER HB3 H -2.910 3.856 -9.725 1.00 . A M . 76 SER HB3 1 1
1 1019 1 1 76 SER HG H -0.829 4.069 -9.903 1.00 . A M . 76 SER HG 1 1
1 1020 1 1 76 SER N N -1.618 1.374 -7.863 1.00 . A M . 76 SER N 1 1
1 1021 1 1 76 SER O O -4.932 2.338 -8.737 1.00 . A M . 76 SER O 1 1
1 1022 1 1 76 SER OG O -1.009 3.120 -9.865 1.00 . A M . 76 SER OG 1 1
1 1023 1 1 77 ARG C C -6.051 -0.434 -7.686 1.00 . A M . 77 ARG C 1 1
1 1024 1 1 77 ARG CA C -5.574 0.561 -6.626 1.00 . A M . 77 ARG CA 1 1
1 1025 1 1 77 ARG CB C -6.619 1.668 -6.436 1.00 . A M . 77 ARG CB 1 1
1 1026 1 1 77 ARG CD C -8.971 2.236 -5.742 1.00 . A M . 77 ARG CD 1 1
1 1027 1 1 77 ARG CG C -7.874 1.186 -5.728 1.00 . A M . 77 ARG CG 1 1
1 1028 1 1 77 ARG CZ C -11.270 2.166 -4.845 1.00 . A M . 77 ARG CZ 1 1
1 1029 1 1 77 ARG H H -3.496 0.880 -6.389 1.00 . A M . 77 ARG H 1 1
1 1030 1 1 77 ARG HA H -5.468 0.030 -5.693 1.00 . A M . 77 ARG HA 1 1
1 1031 1 1 77 ARG HB2 H -6.185 2.467 -5.851 1.00 . A M . 77 ARG HB2 1 1
1 1032 1 1 77 ARG HB3 H -6.903 2.053 -7.405 1.00 . A M . 77 ARG HB3 1 1
1 1033 1 1 77 ARG HD2 H -8.526 3.207 -5.587 1.00 . A M . 77 ARG HD2 1 1
1 1034 1 1 77 ARG HD3 H -9.462 2.214 -6.703 1.00 . A M . 77 ARG HD3 1 1
1 1035 1 1 77 ARG HE H -9.621 1.688 -3.822 1.00 . A M . 77 ARG HE 1 1
1 1036 1 1 77 ARG HG2 H -8.237 0.297 -6.223 1.00 . A M . 77 ARG HG2 1 1
1 1037 1 1 77 ARG HG3 H -7.625 0.953 -4.703 1.00 . A M . 77 ARG HG3 1 1
1 1038 1 1 77 ARG HH11 H -11.125 2.819 -6.794 1.00 . A M . 77 ARG HH11 1 1
1 1039 1 1 77 ARG HH12 H -12.792 2.739 -6.110 1.00 . A M . 77 ARG HH12 1 1
1 1040 1 1 77 ARG HH21 H -11.714 1.596 -2.913 1.00 . A M . 77 ARG HH21 1 1
1 1041 1 1 77 ARG HH22 H -13.122 2.043 -3.950 1.00 . A M . 77 ARG HH22 1 1
1 1042 1 1 77 ARG N N -4.260 1.119 -6.956 1.00 . A M . 77 ARG N 1 1
1 1043 1 1 77 ARG NE N -9.962 1.992 -4.695 1.00 . A M . 77 ARG NE 1 1
1 1044 1 1 77 ARG NH1 N -11.763 2.605 -5.998 1.00 . A M . 77 ARG NH1 1 1
1 1045 1 1 77 ARG NH2 N -12.092 1.921 -3.833 1.00 . A M . 77 ARG NH2 1 1
1 1046 1 1 77 ARG O O -6.146 -1.633 -7.426 1.00 . A M . 77 ARG O 1 1
1 1047 1 1 78 THR C C -5.663 -1.284 -10.813 1.00 . A M . 78 THR C 1 1
1 1048 1 1 78 THR CA C -6.824 -0.740 -9.974 1.00 . A M . 78 THR CA 1 1
1 1049 1 1 78 THR CB C -7.765 0.096 -10.860 1.00 . A M . 78 THR CB 1 1
1 1050 1 1 78 THR CG2 C -9.170 -0.481 -10.850 1.00 . A M . 78 THR CG2 1 1
1 1051 1 1 78 THR H H -6.221 1.040 -9.018 1.00 . A M . 78 THR H 1 1
1 1052 1 1 78 THR HA H -7.385 -1.568 -9.564 1.00 . A M . 78 THR HA 1 1
1 1053 1 1 78 THR HB H -7.391 0.085 -11.872 1.00 . A M . 78 THR HB 1 1
1 1054 1 1 78 THR HG1 H -7.368 2.023 -11.034 1.00 . A M . 78 THR HG1 1 1
1 1055 1 1 78 THR HG21 H -9.806 0.112 -11.489 1.00 . A M . 78 THR HG21 1 1
1 1056 1 1 78 THR HG22 H -9.556 -0.465 -9.842 1.00 . A M . 78 THR HG22 1 1
1 1057 1 1 78 THR HG23 H -9.146 -1.500 -11.211 1.00 . A M . 78 THR HG23 1 1
1 1058 1 1 78 THR N N -6.342 0.073 -8.872 1.00 . A M . 78 THR N 1 1
1 1059 1 1 78 THR O O -4.552 -1.464 -10.301 1.00 . A M . 78 THR O 1 1
1 1060 1 1 78 THR OG1 O -7.797 1.452 -10.387 1.00 . A M . 78 THR OG1 1 1
1 1061 1 1 79 CYS C C -4.454 -3.453 -12.584 1.00 . A M . 79 CYS C 1 1
1 1062 1 1 79 CYS CA C -4.938 -2.073 -13.021 1.00 . A M . 79 CYS CA 1 1
1 1063 1 1 79 CYS CB C -3.759 -1.097 -13.148 1.00 . A M . 79 CYS CB 1 1
1 1064 1 1 79 CYS H H -6.845 -1.403 -12.422 1.00 . A M . 79 CYS H 1 1
1 1065 1 1 79 CYS HA H -5.414 -2.168 -13.985 1.00 . A M . 79 CYS HA 1 1
1 1066 1 1 79 CYS HB2 H -3.125 -1.193 -12.278 1.00 . A M . 79 CYS HB2 1 1
1 1067 1 1 79 CYS HB3 H -3.188 -1.349 -14.030 1.00 . A M . 79 CYS HB3 1 1
1 1068 1 1 79 CYS N N -5.937 -1.555 -12.090 1.00 . A M . 79 CYS N 1 1
1 1069 1 1 79 CYS O O -3.287 -3.584 -12.172 1.00 . A M . 79 CYS O 1 1
1 1070 1 1 79 CYS SG S -4.254 0.658 -13.284 1.00 . A M . 79 CYS SG 1 1
1 1071 2 2 1 GAL C1 C 6.402 2.787 7.548 1.00 . B M . 83 GAL C1 1 1
1 1072 2 2 1 GAL C2 C 5.326 3.723 7.006 1.00 . B M . 83 GAL C2 1 1
1 1073 2 2 1 GAL C3 C 4.100 2.903 6.642 1.00 . B M . 83 GAL C3 1 1
1 1074 2 2 1 GAL C4 C 4.520 1.889 5.588 1.00 . B M . 83 GAL C4 1 1
1 1075 2 2 1 GAL C5 C 5.625 1.008 6.171 1.00 . B M . 83 GAL C5 1 1
1 1076 2 2 1 GAL C6 C 6.138 -0.029 5.187 1.00 . B M . 83 GAL C6 1 1
1 1077 2 2 1 GAL H1 H 6.036 2.262 8.444 1.00 . B M . 83 GAL H1 1 1
1 1078 2 2 1 GAL H2 H 5.705 4.181 6.076 1.00 . B M . 83 GAL H2 1 1
1 1079 2 2 1 GAL H3 H 3.763 2.358 7.538 1.00 . B M . 83 GAL H3 1 1
1 1080 2 2 1 GAL H4 H 3.661 1.239 5.350 1.00 . B M . 83 GAL H4 1 1
1 1081 2 2 1 GAL H5 H 5.239 0.491 7.066 1.00 . B M . 83 GAL H5 1 1
1 1082 2 2 1 GAL H61 H 5.670 0.132 4.226 1.00 . B M . 83 GAL H61 1 1
1 1083 2 2 1 GAL H62 H 5.864 -1.006 5.563 1.00 . B M . 83 GAL H62 1 1
1 1084 2 2 1 GAL HO2 H 5.742 4.753 8.582 1.00 . B M . 83 GAL HO2 1 1
1 1085 2 2 1 GAL HO3 H 3.415 4.652 6.301 1.00 . B M . 83 GAL HO3 1 1
1 1086 2 2 1 GAL HO4 H 5.964 2.498 4.405 1.00 . B M . 83 GAL HO4 1 1
1 1087 2 2 1 GAL HO6 H 7.702 0.225 4.023 1.00 . B M . 83 GAL HO6 1 1
1 1088 2 2 1 GAL O2 O 4.987 4.696 7.984 1.00 . B M . 83 GAL O2 1 1
1 1089 2 2 1 GAL O3 O 3.097 3.759 6.120 1.00 . B M . 83 GAL O3 1 1
1 1090 2 2 1 GAL O4 O 5.002 2.573 4.443 1.00 . B M . 83 GAL O4 1 1
1 1091 2 2 1 GAL O5 O 6.744 1.814 6.555 1.00 . B M . 83 GAL O5 1 1
1 1092 2 2 1 GAL O6 O 7.537 0.099 4.974 1.00 . B M . 83 GAL O6 1 1
2 1093 1 1 10 CYS C C 0.896 1.091 -13.267 1.00 . A M . 10 CYS C 1 1
2 1094 1 1 10 CYS CA C -0.279 1.017 -14.234 1.00 . A M . 10 CYS CA 1 1
2 1095 1 1 10 CYS CB C -1.330 0.033 -13.709 1.00 . A M . 10 CYS CB 1 1
2 1096 1 1 10 CYS H H 0.618 -0.347 -15.518 1.00 . A M . 10 CYS H 1 1
2 1097 1 1 10 CYS HA H -0.724 1.999 -14.321 1.00 . A M . 10 CYS HA 1 1
2 1098 1 1 10 CYS HB2 H -1.615 0.322 -12.708 1.00 . A M . 10 CYS HB2 1 1
2 1099 1 1 10 CYS HB3 H -2.199 0.068 -14.349 1.00 . A M . 10 CYS HB3 1 1
2 1100 1 1 10 CYS N N 0.187 0.597 -15.570 1.00 . A M . 10 CYS N 1 1
2 1101 1 1 10 CYS O O 1.956 0.519 -13.525 1.00 . A M . 10 CYS O 1 1
2 1102 1 1 10 CYS SG S -0.761 -1.698 -13.643 1.00 . A M . 10 CYS SG 1 1
2 1103 1 1 11 VAL C C 1.729 0.766 -10.198 1.00 . A M . 11 VAL C 1 1
2 1104 1 1 11 VAL CA C 1.772 1.939 -11.171 1.00 . A M . 11 VAL CA 1 1
2 1105 1 1 11 VAL CB C 1.653 3.258 -10.378 1.00 . A M . 11 VAL CB 1 1
2 1106 1 1 11 VAL CG1 C 2.872 3.463 -9.490 1.00 . A M . 11 VAL CG1 1 1
2 1107 1 1 11 VAL CG2 C 1.474 4.437 -11.323 1.00 . A M . 11 VAL CG2 1 1
2 1108 1 1 11 VAL H H -0.147 2.251 -12.012 1.00 . A M . 11 VAL H 1 1
2 1109 1 1 11 VAL HA H 2.721 1.935 -11.689 1.00 . A M . 11 VAL HA 1 1
2 1110 1 1 11 VAL HB H 0.780 3.195 -9.745 1.00 . A M . 11 VAL HB 1 1
2 1111 1 1 11 VAL HG11 H 2.976 2.619 -8.822 1.00 . A M . 11 VAL HG11 1 1
2 1112 1 1 11 VAL HG12 H 2.747 4.366 -8.910 1.00 . A M . 11 VAL HG12 1 1
2 1113 1 1 11 VAL HG13 H 3.756 3.549 -10.105 1.00 . A M . 11 VAL HG13 1 1
2 1114 1 1 11 VAL HG21 H 2.292 4.461 -12.028 1.00 . A M . 11 VAL HG21 1 1
2 1115 1 1 11 VAL HG22 H 1.462 5.354 -10.754 1.00 . A M . 11 VAL HG22 1 1
2 1116 1 1 11 VAL HG23 H 0.542 4.332 -11.855 1.00 . A M . 11 VAL HG23 1 1
2 1117 1 1 11 VAL N N 0.718 1.806 -12.164 1.00 . A M . 11 VAL N 1 1
2 1118 1 1 11 VAL O O 0.717 0.536 -9.535 1.00 . A M . 11 VAL O 1 1
2 1119 1 1 12 HIS C C 4.374 -1.550 -9.096 1.00 . A M . 12 HIS C 1 1
2 1120 1 1 12 HIS CA C 2.919 -1.135 -9.246 1.00 . A M . 12 HIS CA 1 1
2 1121 1 1 12 HIS CB C 2.081 -2.317 -9.768 1.00 . A M . 12 HIS CB 1 1
2 1122 1 1 12 HIS CD2 C 2.161 -2.645 -12.346 1.00 . A M . 12 HIS CD2 1 1
2 1123 1 1 12 HIS CE1 C 3.732 -4.166 -12.433 1.00 . A M . 12 HIS CE1 1 1
2 1124 1 1 12 HIS CG C 2.556 -2.892 -11.075 1.00 . A M . 12 HIS CG 1 1
2 1125 1 1 12 HIS H H 3.590 0.243 -10.704 1.00 . A M . 12 HIS H 1 1
2 1126 1 1 12 HIS HA H 2.544 -0.836 -8.277 1.00 . A M . 12 HIS HA 1 1
2 1127 1 1 12 HIS HB2 H 2.099 -3.111 -9.037 1.00 . A M . 12 HIS HB2 1 1
2 1128 1 1 12 HIS HB3 H 1.061 -1.988 -9.903 1.00 . A M . 12 HIS HB3 1 1
2 1129 1 1 12 HIS HD1 H 4.033 -4.249 -10.406 1.00 . A M . 12 HIS HD1 1 1
2 1130 1 1 12 HIS HD2 H 1.401 -1.939 -12.655 1.00 . A M . 12 HIS HD2 1 1
2 1131 1 1 12 HIS HE1 H 4.442 -4.887 -12.803 1.00 . A M . 12 HIS HE1 1 1
2 1132 1 1 12 HIS HE2 H 2.722 -3.613 -14.124 1.00 . A M . 12 HIS HE2 1 1
2 1133 1 1 12 HIS N N 2.820 0.014 -10.137 1.00 . A M . 12 HIS N 1 1
2 1134 1 1 12 HIS ND1 N 3.541 -3.853 -11.166 1.00 . A M . 12 HIS ND1 1 1
2 1135 1 1 12 HIS NE2 N 2.907 -3.450 -13.171 1.00 . A M . 12 HIS NE2 1 1
2 1136 1 1 12 HIS O O 5.183 -1.302 -9.991 1.00 . A M . 12 HIS O 1 1
2 1137 1 1 13 THR C C 7.033 -1.459 -7.731 1.00 . A M . 13 THR C 1 1
2 1138 1 1 13 THR CA C 6.049 -2.640 -7.694 1.00 . A M . 13 THR CA 1 1
2 1139 1 1 13 THR CB C 6.470 -3.744 -8.695 1.00 . A M . 13 THR CB 1 1
2 1140 1 1 13 THR CG2 C 7.477 -4.702 -8.065 1.00 . A M . 13 THR CG2 1 1
2 1141 1 1 13 THR H H 3.994 -2.341 -7.307 1.00 . A M . 13 THR H 1 1
2 1142 1 1 13 THR HA H 6.055 -3.063 -6.700 1.00 . A M . 13 THR HA 1 1
2 1143 1 1 13 THR HB H 6.922 -3.280 -9.559 1.00 . A M . 13 THR HB 1 1
2 1144 1 1 13 THR HG1 H 5.579 -5.374 -9.388 1.00 . A M . 13 THR HG1 1 1
2 1145 1 1 13 THR HG21 H 7.819 -5.405 -8.810 1.00 . A M . 13 THR HG21 1 1
2 1146 1 1 13 THR HG22 H 7.007 -5.238 -7.257 1.00 . A M . 13 THR HG22 1 1
2 1147 1 1 13 THR HG23 H 8.320 -4.142 -7.682 1.00 . A M . 13 THR HG23 1 1
2 1148 1 1 13 THR N N 4.692 -2.180 -7.971 1.00 . A M . 13 THR N 1 1
2 1149 1 1 13 THR O O 6.714 -0.371 -7.243 1.00 . A M . 13 THR O 1 1
2 1150 1 1 13 THR OG1 O 5.310 -4.487 -9.111 1.00 . A M . 13 THR OG1 1 1
2 1151 1 1 14 GLY C C 9.817 -0.247 -7.032 1.00 . A M . 14 GLY C 1 1
2 1152 1 1 14 GLY CA C 9.211 -0.615 -8.372 1.00 . A M . 14 GLY CA 1 1
2 1153 1 1 14 GLY H H 8.433 -2.562 -8.650 1.00 . A M . 14 GLY H 1 1
2 1154 1 1 14 GLY HA2 H 10.002 -0.933 -9.033 1.00 . A M . 14 GLY HA2 1 1
2 1155 1 1 14 GLY HA3 H 8.741 0.264 -8.791 1.00 . A M . 14 GLY HA3 1 1
2 1156 1 1 14 GLY N N 8.222 -1.674 -8.284 1.00 . A M . 14 GLY N 1 1
2 1157 1 1 14 GLY O O 10.432 0.811 -6.910 1.00 . A M . 14 GLY O 1 1
2 1158 1 1 15 ASN C C 9.960 0.486 -4.180 1.00 . A M . 15 ASN C 1 1
2 1159 1 1 15 ASN CA C 10.176 -0.944 -4.679 1.00 . A M . 15 ASN CA 1 1
2 1160 1 1 15 ASN CB C 11.657 -1.358 -4.542 1.00 . A M . 15 ASN CB 1 1
2 1161 1 1 15 ASN CG C 12.590 -0.735 -5.571 1.00 . A M . 15 ASN CG 1 1
2 1162 1 1 15 ASN H H 9.189 -1.969 -6.251 1.00 . A M . 15 ASN H 1 1
2 1163 1 1 15 ASN HA H 9.592 -1.597 -4.043 1.00 . A M . 15 ASN HA 1 1
2 1164 1 1 15 ASN HB2 H 12.006 -1.069 -3.563 1.00 . A M . 15 ASN HB2 1 1
2 1165 1 1 15 ASN HB3 H 11.725 -2.433 -4.632 1.00 . A M . 15 ASN HB3 1 1
2 1166 1 1 15 ASN HD21 H 12.804 0.890 -4.448 1.00 . A M . 15 ASN HD21 1 1
2 1167 1 1 15 ASN HD22 H 13.675 0.886 -5.945 1.00 . A M . 15 ASN HD22 1 1
2 1168 1 1 15 ASN N N 9.664 -1.140 -6.048 1.00 . A M . 15 ASN N 1 1
2 1169 1 1 15 ASN ND2 N 13.072 0.466 -5.293 1.00 . A M . 15 ASN ND2 1 1
2 1170 1 1 15 ASN O O 10.884 1.143 -3.688 1.00 . A M . 15 ASN O 1 1
2 1171 1 1 15 ASN OD1 O 12.873 -1.333 -6.610 1.00 . A M . 15 ASN OD1 1 1
2 1172 1 1 16 ILE C C 7.206 2.225 -2.872 1.00 . A M . 16 ILE C 1 1
2 1173 1 1 16 ILE CA C 8.359 2.292 -3.871 1.00 . A M . 16 ILE CA 1 1
2 1174 1 1 16 ILE CB C 7.945 3.187 -5.067 1.00 . A M . 16 ILE CB 1 1
2 1175 1 1 16 ILE CD1 C 10.270 4.190 -5.398 1.00 . A M . 16 ILE CD1 1 1
2 1176 1 1 16 ILE CG1 C 9.126 3.414 -6.016 1.00 . A M . 16 ILE CG1 1 1
2 1177 1 1 16 ILE CG2 C 7.392 4.523 -4.584 1.00 . A M . 16 ILE CG2 1 1
2 1178 1 1 16 ILE H H 8.031 0.367 -4.669 1.00 . A M . 16 ILE H 1 1
2 1179 1 1 16 ILE HA H 9.219 2.737 -3.389 1.00 . A M . 16 ILE HA 1 1
2 1180 1 1 16 ILE HB H 7.158 2.680 -5.605 1.00 . A M . 16 ILE HB 1 1
2 1181 1 1 16 ILE HD11 H 11.017 4.392 -6.152 1.00 . A M . 16 ILE HD11 1 1
2 1182 1 1 16 ILE HD12 H 10.710 3.608 -4.604 1.00 . A M . 16 ILE HD12 1 1
2 1183 1 1 16 ILE HD13 H 9.899 5.123 -5.000 1.00 . A M . 16 ILE HD13 1 1
2 1184 1 1 16 ILE HG12 H 9.513 2.457 -6.333 1.00 . A M . 16 ILE HG12 1 1
2 1185 1 1 16 ILE HG13 H 8.784 3.961 -6.881 1.00 . A M . 16 ILE HG13 1 1
2 1186 1 1 16 ILE HG21 H 6.556 4.348 -3.925 1.00 . A M . 16 ILE HG21 1 1
2 1187 1 1 16 ILE HG22 H 7.066 5.105 -5.432 1.00 . A M . 16 ILE HG22 1 1
2 1188 1 1 16 ILE HG23 H 8.164 5.063 -4.051 1.00 . A M . 16 ILE HG23 1 1
2 1189 1 1 16 ILE N N 8.725 0.952 -4.301 1.00 . A M . 16 ILE N 1 1
2 1190 1 1 16 ILE O O 6.167 1.620 -3.149 1.00 . A M . 16 ILE O 1 1
2 1191 1 1 17 GLY C C 5.720 4.216 -0.592 1.00 . A M . 17 GLY C 1 1
2 1192 1 1 17 GLY CA C 6.369 2.855 -0.695 1.00 . A M . 17 GLY CA 1 1
2 1193 1 1 17 GLY H H 8.244 3.315 -1.562 1.00 . A M . 17 GLY H 1 1
2 1194 1 1 17 GLY HA2 H 5.617 2.121 -0.942 1.00 . A M . 17 GLY HA2 1 1
2 1195 1 1 17 GLY HA3 H 6.813 2.602 0.257 1.00 . A M . 17 GLY HA3 1 1
2 1196 1 1 17 GLY N N 7.396 2.842 -1.718 1.00 . A M . 17 GLY N 1 1
2 1197 1 1 17 GLY O O 5.995 5.097 -1.406 1.00 . A M . 17 GLY O 1 1
2 1198 1 1 18 SER C C 4.093 6.033 2.054 1.00 . A M . 18 SER C 1 1
2 1199 1 1 18 SER CA C 4.197 5.681 0.578 1.00 . A M . 18 SER CA 1 1
2 1200 1 1 18 SER CB C 2.804 5.653 -0.049 1.00 . A M . 18 SER CB 1 1
2 1201 1 1 18 SER H H 4.670 3.669 1.016 1.00 . A M . 18 SER H 1 1
2 1202 1 1 18 SER HA H 4.790 6.434 0.082 1.00 . A M . 18 SER HA 1 1
2 1203 1 1 18 SER HB2 H 2.316 4.723 0.204 1.00 . A M . 18 SER HB2 1 1
2 1204 1 1 18 SER HB3 H 2.223 6.482 0.332 1.00 . A M . 18 SER HB3 1 1
2 1205 1 1 18 SER HG H 3.686 5.325 -1.765 1.00 . A M . 18 SER HG 1 1
2 1206 1 1 18 SER N N 4.862 4.404 0.395 1.00 . A M . 18 SER N 1 1
2 1207 1 1 18 SER O O 3.512 5.288 2.835 1.00 . A M . 18 SER O 1 1
2 1208 1 1 18 SER OG O 2.882 5.760 -1.458 1.00 . A M . 18 SER OG 1 1
2 1209 1 1 19 LYS C C 3.270 8.354 4.087 1.00 . A M . 19 LYS C 1 1
2 1210 1 1 19 LYS CA C 4.599 7.642 3.811 1.00 . A M . 19 LYS CA 1 1
2 1211 1 1 19 LYS CB C 5.784 8.578 4.088 1.00 . A M . 19 LYS CB 1 1
2 1212 1 1 19 LYS CD C 7.359 9.562 5.799 1.00 . A M . 19 LYS CD 1 1
2 1213 1 1 19 LYS CE C 7.385 10.926 5.123 1.00 . A M . 19 LYS CE 1 1
2 1214 1 1 19 LYS CG C 6.043 8.830 5.566 1.00 . A M . 19 LYS CG 1 1
2 1215 1 1 19 LYS H H 5.096 7.733 1.751 1.00 . A M . 19 LYS H 1 1
2 1216 1 1 19 LYS HA H 4.673 6.777 4.455 1.00 . A M . 19 LYS HA 1 1
2 1217 1 1 19 LYS HB2 H 6.677 8.147 3.659 1.00 . A M . 19 LYS HB2 1 1
2 1218 1 1 19 LYS HB3 H 5.591 9.529 3.614 1.00 . A M . 19 LYS HB3 1 1
2 1219 1 1 19 LYS HD2 H 7.497 9.700 6.860 1.00 . A M . 19 LYS HD2 1 1
2 1220 1 1 19 LYS HD3 H 8.168 8.961 5.406 1.00 . A M . 19 LYS HD3 1 1
2 1221 1 1 19 LYS HE2 H 8.365 11.360 5.251 1.00 . A M . 19 LYS HE2 1 1
2 1222 1 1 19 LYS HE3 H 7.186 10.796 4.070 1.00 . A M . 19 LYS HE3 1 1
2 1223 1 1 19 LYS HG2 H 5.237 9.430 5.961 1.00 . A M . 19 LYS HG2 1 1
2 1224 1 1 19 LYS HG3 H 6.072 7.880 6.081 1.00 . A M . 19 LYS HG3 1 1
2 1225 1 1 19 LYS HZ1 H 6.810 12.777 5.890 1.00 . A M . 19 LYS HZ1 1 1
2 1226 1 1 19 LYS HZ2 H 5.987 11.470 6.578 1.00 . A M . 19 LYS HZ2 1 1
2 1227 1 1 19 LYS HZ3 H 5.595 11.991 5.017 1.00 . A M . 19 LYS HZ3 1 1
2 1228 1 1 19 LYS N N 4.642 7.179 2.427 1.00 . A M . 19 LYS N 1 1
2 1229 1 1 19 LYS NZ N 6.373 11.853 5.694 1.00 . A M . 19 LYS NZ 1 1
2 1230 1 1 19 LYS O O 3.152 9.156 5.011 1.00 . A M . 19 LYS O 1 1
2 1231 1 1 20 ALA C C 0.223 8.030 4.595 1.00 . A M . 20 ALA C 1 1
2 1232 1 1 20 ALA CA C 0.950 8.645 3.406 1.00 . A M . 20 ALA CA 1 1
2 1233 1 1 20 ALA CB C 0.145 8.454 2.128 1.00 . A M . 20 ALA CB 1 1
2 1234 1 1 20 ALA H H 2.425 7.403 2.554 1.00 . A M . 20 ALA H 1 1
2 1235 1 1 20 ALA HA H 1.071 9.705 3.577 1.00 . A M . 20 ALA HA 1 1
2 1236 1 1 20 ALA HB1 H -0.855 8.843 2.269 1.00 . A M . 20 ALA HB1 1 1
2 1237 1 1 20 ALA HB2 H 0.090 7.403 1.890 1.00 . A M . 20 ALA HB2 1 1
2 1238 1 1 20 ALA HB3 H 0.625 8.982 1.319 1.00 . A M . 20 ALA HB3 1 1
2 1239 1 1 20 ALA N N 2.270 8.053 3.264 1.00 . A M . 20 ALA N 1 1
2 1240 1 1 20 ALA O O 0.554 6.925 5.028 1.00 . A M . 20 ALA O 1 1
2 1241 1 1 21 GLN C C -2.375 7.057 5.903 1.00 . A M . 21 GLN C 1 1
2 1242 1 1 21 GLN CA C -1.530 8.279 6.257 1.00 . A M . 21 GLN CA 1 1
2 1243 1 1 21 GLN CB C -2.422 9.411 6.775 1.00 . A M . 21 GLN CB 1 1
2 1244 1 1 21 GLN CD C -4.298 8.881 8.394 1.00 . A M . 21 GLN CD 1 1
2 1245 1 1 21 GLN CG C -2.835 9.254 8.232 1.00 . A M . 21 GLN CG 1 1
2 1246 1 1 21 GLN H H -0.986 9.606 4.707 1.00 . A M . 21 GLN H 1 1
2 1247 1 1 21 GLN HA H -0.829 8.001 7.030 1.00 . A M . 21 GLN HA 1 1
2 1248 1 1 21 GLN HB2 H -1.890 10.346 6.672 1.00 . A M . 21 GLN HB2 1 1
2 1249 1 1 21 GLN HB3 H -3.317 9.451 6.172 1.00 . A M . 21 GLN HB3 1 1
2 1250 1 1 21 GLN HE21 H -3.915 8.010 10.138 1.00 . A M . 21 GLN HE21 1 1
2 1251 1 1 21 GLN HE22 H -5.563 7.971 9.621 1.00 . A M . 21 GLN HE22 1 1
2 1252 1 1 21 GLN HG2 H -2.233 8.480 8.681 1.00 . A M . 21 GLN HG2 1 1
2 1253 1 1 21 GLN HG3 H -2.657 10.189 8.746 1.00 . A M . 21 GLN HG3 1 1
2 1254 1 1 21 GLN N N -0.764 8.742 5.109 1.00 . A M . 21 GLN N 1 1
2 1255 1 1 21 GLN NE2 N -4.624 8.223 9.495 1.00 . A M . 21 GLN NE2 1 1
2 1256 1 1 21 GLN O O -3.044 7.025 4.864 1.00 . A M . 21 GLN O 1 1
2 1257 1 1 21 GLN OE1 O -5.130 9.194 7.541 1.00 . A M . 21 GLN OE1 1 1
2 1258 1 1 22 THR C C -4.530 5.040 7.039 1.00 . A M . 22 THR C 1 1
2 1259 1 1 22 THR CA C -3.091 4.832 6.565 1.00 . A M . 22 THR CA 1 1
2 1260 1 1 22 THR CB C -2.441 3.650 7.313 1.00 . A M . 22 THR CB 1 1
2 1261 1 1 22 THR CG2 C -3.093 2.327 6.938 1.00 . A M . 22 THR CG2 1 1
2 1262 1 1 22 THR H H -1.764 6.137 7.566 1.00 . A M . 22 THR H 1 1
2 1263 1 1 22 THR HA H -3.096 4.610 5.509 1.00 . A M . 22 THR HA 1 1
2 1264 1 1 22 THR HB H -2.559 3.806 8.377 1.00 . A M . 22 THR HB 1 1
2 1265 1 1 22 THR HG1 H -0.528 3.665 7.816 1.00 . A M . 22 THR HG1 1 1
2 1266 1 1 22 THR HG21 H -2.605 1.522 7.468 1.00 . A M . 22 THR HG21 1 1
2 1267 1 1 22 THR HG22 H -2.996 2.168 5.874 1.00 . A M . 22 THR HG22 1 1
2 1268 1 1 22 THR HG23 H -4.141 2.352 7.204 1.00 . A M . 22 THR HG23 1 1
2 1269 1 1 22 THR N N -2.326 6.052 6.765 1.00 . A M . 22 THR N 1 1
2 1270 1 1 22 THR O O -4.762 5.652 8.082 1.00 . A M . 22 THR O 1 1
2 1271 1 1 22 THR OG1 O -1.039 3.595 6.999 1.00 . A M . 22 THR OG1 1 1
2 1272 1 1 23 ILE C C -7.264 4.167 7.968 1.00 . A M . 23 ILE C 1 1
2 1273 1 1 23 ILE CA C -6.909 4.689 6.576 1.00 . A M . 23 ILE CA 1 1
2 1274 1 1 23 ILE CB C -7.790 3.982 5.524 1.00 . A M . 23 ILE CB 1 1
2 1275 1 1 23 ILE CD1 C -8.062 3.729 3.002 1.00 . A M . 23 ILE CD1 1 1
2 1276 1 1 23 ILE CG1 C -7.499 4.555 4.136 1.00 . A M . 23 ILE CG1 1 1
2 1277 1 1 23 ILE CG2 C -9.267 4.141 5.867 1.00 . A M . 23 ILE CG2 1 1
2 1278 1 1 23 ILE H H -5.230 4.027 5.460 1.00 . A M . 23 ILE H 1 1
2 1279 1 1 23 ILE HA H -7.136 5.744 6.538 1.00 . A M . 23 ILE HA 1 1
2 1280 1 1 23 ILE HB H -7.552 2.930 5.530 1.00 . A M . 23 ILE HB 1 1
2 1281 1 1 23 ILE HD11 H -7.604 2.751 3.008 1.00 . A M . 23 ILE HD11 1 1
2 1282 1 1 23 ILE HD12 H -7.855 4.218 2.062 1.00 . A M . 23 ILE HD12 1 1
2 1283 1 1 23 ILE HD13 H -9.130 3.627 3.127 1.00 . A M . 23 ILE HD13 1 1
2 1284 1 1 23 ILE HG12 H -7.928 5.543 4.069 1.00 . A M . 23 ILE HG12 1 1
2 1285 1 1 23 ILE HG13 H -6.430 4.624 3.999 1.00 . A M . 23 ILE HG13 1 1
2 1286 1 1 23 ILE HG21 H -9.450 3.750 6.857 1.00 . A M . 23 ILE HG21 1 1
2 1287 1 1 23 ILE HG22 H -9.867 3.599 5.152 1.00 . A M . 23 ILE HG22 1 1
2 1288 1 1 23 ILE HG23 H -9.530 5.188 5.840 1.00 . A M . 23 ILE HG23 1 1
2 1289 1 1 23 ILE N N -5.488 4.534 6.266 1.00 . A M . 23 ILE N 1 1
2 1290 1 1 23 ILE O O -7.938 4.855 8.737 1.00 . A M . 23 ILE O 1 1
2 1291 1 1 24 GLY C C -6.001 1.570 10.170 1.00 . A M . 24 GLY C 1 1
2 1292 1 1 24 GLY CA C -7.118 2.412 9.596 1.00 . A M . 24 GLY CA 1 1
2 1293 1 1 24 GLY H H -6.268 2.461 7.658 1.00 . A M . 24 GLY H 1 1
2 1294 1 1 24 GLY HA2 H -7.323 3.224 10.280 1.00 . A M . 24 GLY HA2 1 1
2 1295 1 1 24 GLY HA3 H -8.004 1.803 9.510 1.00 . A M . 24 GLY HA3 1 1
2 1296 1 1 24 GLY N N -6.809 2.969 8.296 1.00 . A M . 24 GLY N 1 1
2 1297 1 1 24 GLY O O -4.885 2.056 10.374 1.00 . A M . 24 GLY O 1 1
2 1298 1 1 25 GLU C C -4.525 -1.306 9.906 1.00 . A M . 25 GLU C 1 1
2 1299 1 1 25 GLU CA C -5.368 -0.640 10.990 1.00 . A M . 25 GLU CA 1 1
2 1300 1 1 25 GLU CB C -6.147 -1.702 11.781 1.00 . A M . 25 GLU CB 1 1
2 1301 1 1 25 GLU CD C -6.234 -4.123 12.512 1.00 . A M . 25 GLU CD 1 1
2 1302 1 1 25 GLU CG C -5.349 -2.954 12.122 1.00 . A M . 25 GLU CG 1 1
2 1303 1 1 25 GLU H H -7.211 -0.008 10.182 1.00 . A M . 25 GLU H 1 1
2 1304 1 1 25 GLU HA H -4.720 -0.102 11.663 1.00 . A M . 25 GLU HA 1 1
2 1305 1 1 25 GLU HB2 H -6.489 -1.262 12.707 1.00 . A M . 25 GLU HB2 1 1
2 1306 1 1 25 GLU HB3 H -7.009 -2.000 11.200 1.00 . A M . 25 GLU HB3 1 1
2 1307 1 1 25 GLU HG2 H -4.763 -3.237 11.260 1.00 . A M . 25 GLU HG2 1 1
2 1308 1 1 25 GLU HG3 H -4.689 -2.729 12.947 1.00 . A M . 25 GLU HG3 1 1
2 1309 1 1 25 GLU N N -6.311 0.307 10.413 1.00 . A M . 25 GLU N 1 1
2 1310 1 1 25 GLU O O -5.008 -1.569 8.801 1.00 . A M . 25 GLU O 1 1
2 1311 1 1 25 GLU OE1 O -7.058 -4.563 11.684 1.00 . A M . 25 GLU OE1 1 1
2 1312 1 1 25 GLU OE2 O -6.101 -4.620 13.647 1.00 . A M . 25 GLU OE2 1 1
2 1313 1 1 26 VAL C C -2.597 -3.725 9.352 1.00 . A M . 26 VAL C 1 1
2 1314 1 1 26 VAL CA C -2.359 -2.222 9.295 1.00 . A M . 26 VAL CA 1 1
2 1315 1 1 26 VAL CB C -0.876 -1.923 9.614 1.00 . A M . 26 VAL CB 1 1
2 1316 1 1 26 VAL CG1 C 0.042 -2.644 8.636 1.00 . A M . 26 VAL CG1 1 1
2 1317 1 1 26 VAL CG2 C -0.619 -0.426 9.586 1.00 . A M . 26 VAL CG2 1 1
2 1318 1 1 26 VAL H H -2.931 -1.312 11.117 1.00 . A M . 26 VAL H 1 1
2 1319 1 1 26 VAL HA H -2.578 -1.864 8.299 1.00 . A M . 26 VAL HA 1 1
2 1320 1 1 26 VAL HB H -0.662 -2.287 10.609 1.00 . A M . 26 VAL HB 1 1
2 1321 1 1 26 VAL HG11 H -0.158 -3.705 8.669 1.00 . A M . 26 VAL HG11 1 1
2 1322 1 1 26 VAL HG12 H 1.071 -2.463 8.911 1.00 . A M . 26 VAL HG12 1 1
2 1323 1 1 26 VAL HG13 H -0.135 -2.274 7.637 1.00 . A M . 26 VAL HG13 1 1
2 1324 1 1 26 VAL HG21 H -1.258 0.064 10.305 1.00 . A M . 26 VAL HG21 1 1
2 1325 1 1 26 VAL HG22 H -0.831 -0.045 8.598 1.00 . A M . 26 VAL HG22 1 1
2 1326 1 1 26 VAL HG23 H 0.415 -0.232 9.832 1.00 . A M . 26 VAL HG23 1 1
2 1327 1 1 26 VAL N N -3.261 -1.562 10.225 1.00 . A M . 26 VAL N 1 1
2 1328 1 1 26 VAL O O -2.186 -4.396 10.300 1.00 . A M . 26 VAL O 1 1
2 1329 1 1 27 LYS C C -2.551 -6.439 7.518 1.00 . A M . 27 LYS C 1 1
2 1330 1 1 27 LYS CA C -3.603 -5.658 8.290 1.00 . A M . 27 LYS CA 1 1
2 1331 1 1 27 LYS CB C -4.980 -5.859 7.656 1.00 . A M . 27 LYS CB 1 1
2 1332 1 1 27 LYS CD C -7.419 -5.276 7.686 1.00 . A M . 27 LYS CD 1 1
2 1333 1 1 27 LYS CE C -8.551 -4.647 8.483 1.00 . A M . 27 LYS CE 1 1
2 1334 1 1 27 LYS CG C -6.094 -5.159 8.414 1.00 . A M . 27 LYS CG 1 1
2 1335 1 1 27 LYS H H -3.571 -3.654 7.615 1.00 . A M . 27 LYS H 1 1
2 1336 1 1 27 LYS HA H -3.632 -6.027 9.303 1.00 . A M . 27 LYS HA 1 1
2 1337 1 1 27 LYS HB2 H -4.962 -5.473 6.646 1.00 . A M . 27 LYS HB2 1 1
2 1338 1 1 27 LYS HB3 H -5.203 -6.915 7.627 1.00 . A M . 27 LYS HB3 1 1
2 1339 1 1 27 LYS HD2 H -7.342 -4.775 6.732 1.00 . A M . 27 LYS HD2 1 1
2 1340 1 1 27 LYS HD3 H -7.638 -6.320 7.530 1.00 . A M . 27 LYS HD3 1 1
2 1341 1 1 27 LYS HE2 H -8.303 -3.617 8.691 1.00 . A M . 27 LYS HE2 1 1
2 1342 1 1 27 LYS HE3 H -9.453 -4.686 7.890 1.00 . A M . 27 LYS HE3 1 1
2 1343 1 1 27 LYS HG2 H -6.189 -5.611 9.391 1.00 . A M . 27 LYS HG2 1 1
2 1344 1 1 27 LYS HG3 H -5.841 -4.114 8.523 1.00 . A M . 27 LYS HG3 1 1
2 1345 1 1 27 LYS HZ1 H -8.008 -5.151 10.438 1.00 . A M . 27 LYS HZ1 1 1
2 1346 1 1 27 LYS HZ2 H -8.824 -6.383 9.607 1.00 . A M . 27 LYS HZ2 1 1
2 1347 1 1 27 LYS HZ3 H -9.684 -5.047 10.188 1.00 . A M . 27 LYS HZ3 1 1
2 1348 1 1 27 LYS N N -3.282 -4.241 8.346 1.00 . A M . 27 LYS N 1 1
2 1349 1 1 27 LYS NZ N -8.783 -5.357 9.766 1.00 . A M . 27 LYS NZ 1 1
2 1350 1 1 27 LYS O O -1.830 -5.886 6.686 1.00 . A M . 27 LYS O 1 1
2 1351 1 1 28 ARG C C -2.157 -9.234 5.913 1.00 . A M . 28 ARG C 1 1
2 1352 1 1 28 ARG CA C -1.514 -8.598 7.141 1.00 . A M . 28 ARG CA 1 1
2 1353 1 1 28 ARG CB C -1.027 -9.683 8.105 1.00 . A M . 28 ARG CB 1 1
2 1354 1 1 28 ARG CD C 0.917 -10.937 9.085 1.00 . A M . 28 ARG CD 1 1
2 1355 1 1 28 ARG CG C 0.472 -9.927 8.042 1.00 . A M . 28 ARG CG 1 1
2 1356 1 1 28 ARG CZ C 0.617 -13.336 9.580 1.00 . A M . 28 ARG CZ 1 1
2 1357 1 1 28 ARG H H -3.071 -8.101 8.481 1.00 . A M . 28 ARG H 1 1
2 1358 1 1 28 ARG HA H -0.675 -7.998 6.827 1.00 . A M . 28 ARG HA 1 1
2 1359 1 1 28 ARG HB2 H -1.281 -9.392 9.114 1.00 . A M . 28 ARG HB2 1 1
2 1360 1 1 28 ARG HB3 H -1.531 -10.609 7.870 1.00 . A M . 28 ARG HB3 1 1
2 1361 1 1 28 ARG HD2 H 1.996 -10.976 9.091 1.00 . A M . 28 ARG HD2 1 1
2 1362 1 1 28 ARG HD3 H 0.564 -10.615 10.055 1.00 . A M . 28 ARG HD3 1 1
2 1363 1 1 28 ARG HE H -0.151 -12.388 7.997 1.00 . A M . 28 ARG HE 1 1
2 1364 1 1 28 ARG HG2 H 0.726 -10.302 7.062 1.00 . A M . 28 ARG HG2 1 1
2 1365 1 1 28 ARG HG3 H 0.987 -8.993 8.217 1.00 . A M . 28 ARG HG3 1 1
2 1366 1 1 28 ARG HH11 H 1.701 -12.287 10.986 1.00 . A M . 28 ARG HH11 1 1
2 1367 1 1 28 ARG HH12 H 1.501 -14.051 11.302 1.00 . A M . 28 ARG HH12 1 1
2 1368 1 1 28 ARG HH21 H -0.424 -14.615 8.348 1.00 . A M . 28 ARG HH21 1 1
2 1369 1 1 28 ARG HH22 H 0.282 -15.353 9.835 1.00 . A M . 28 ARG HH22 1 1
2 1370 1 1 28 ARG N N -2.469 -7.726 7.803 1.00 . A M . 28 ARG N 1 1
2 1371 1 1 28 ARG NE N 0.395 -12.274 8.809 1.00 . A M . 28 ARG NE 1 1
2 1372 1 1 28 ARG NH1 N 1.320 -13.217 10.701 1.00 . A M . 28 ARG NH1 1 1
2 1373 1 1 28 ARG NH2 N 0.128 -14.517 9.229 1.00 . A M . 28 ARG NH2 1 1
2 1374 1 1 28 ARG O O -3.349 -9.543 5.917 1.00 . A M . 28 ARG O 1 1
2 1375 1 1 29 ALA C C -0.843 -11.021 3.106 1.00 . A M . 29 ALA C 1 1
2 1376 1 1 29 ALA CA C -1.851 -10.012 3.634 1.00 . A M . 29 ALA CA 1 1
2 1377 1 1 29 ALA CB C -2.118 -8.926 2.601 1.00 . A M . 29 ALA CB 1 1
2 1378 1 1 29 ALA H H -0.419 -9.167 4.936 1.00 . A M . 29 ALA H 1 1
2 1379 1 1 29 ALA HA H -2.781 -10.520 3.843 1.00 . A M . 29 ALA HA 1 1
2 1380 1 1 29 ALA HB1 H -1.339 -8.180 2.652 1.00 . A M . 29 ALA HB1 1 1
2 1381 1 1 29 ALA HB2 H -3.072 -8.462 2.803 1.00 . A M . 29 ALA HB2 1 1
2 1382 1 1 29 ALA HB3 H -2.133 -9.363 1.614 1.00 . A M . 29 ALA HB3 1 1
2 1383 1 1 29 ALA N N -1.369 -9.420 4.869 1.00 . A M . 29 ALA N 1 1
2 1384 1 1 29 ALA O O 0.347 -10.933 3.403 1.00 . A M . 29 ALA O 1 1
2 1385 1 1 30 SER C C -0.182 -12.778 0.301 1.00 . A M . 30 SER C 1 1
2 1386 1 1 30 SER CA C -0.447 -13.008 1.784 1.00 . A M . 30 SER CA 1 1
2 1387 1 1 30 SER CB C -1.072 -14.381 2.007 1.00 . A M . 30 SER CB 1 1
2 1388 1 1 30 SER H H -2.278 -12.014 2.140 1.00 . A M . 30 SER H 1 1
2 1389 1 1 30 SER HA H 0.491 -12.963 2.315 1.00 . A M . 30 SER HA 1 1
2 1390 1 1 30 SER HB2 H -1.925 -14.498 1.354 1.00 . A M . 30 SER HB2 1 1
2 1391 1 1 30 SER HB3 H -0.343 -15.148 1.797 1.00 . A M . 30 SER HB3 1 1
2 1392 1 1 30 SER HG H -1.065 -13.837 3.886 1.00 . A M . 30 SER HG 1 1
2 1393 1 1 30 SER N N -1.318 -11.983 2.335 1.00 . A M . 30 SER N 1 1
2 1394 1 1 30 SER O O 0.440 -13.608 -0.358 1.00 . A M . 30 SER O 1 1
2 1395 1 1 30 SER OG O -1.499 -14.513 3.351 1.00 . A M . 30 SER OG 1 1
2 1396 1 1 31 SER C C -0.783 -9.860 -1.885 1.00 . A M . 31 SER C 1 1
2 1397 1 1 31 SER CA C -0.448 -11.323 -1.625 1.00 . A M . 31 SER CA 1 1
2 1398 1 1 31 SER CB C -1.327 -12.218 -2.509 1.00 . A M . 31 SER CB 1 1
2 1399 1 1 31 SER H H -1.127 -11.017 0.353 1.00 . A M . 31 SER H 1 1
2 1400 1 1 31 SER HA H 0.591 -11.496 -1.864 1.00 . A M . 31 SER HA 1 1
2 1401 1 1 31 SER HB2 H -1.093 -12.034 -3.547 1.00 . A M . 31 SER HB2 1 1
2 1402 1 1 31 SER HB3 H -1.136 -13.254 -2.273 1.00 . A M . 31 SER HB3 1 1
2 1403 1 1 31 SER HG H -3.168 -12.768 -2.096 1.00 . A M . 31 SER HG 1 1
2 1404 1 1 31 SER N N -0.646 -11.649 -0.221 1.00 . A M . 31 SER N 1 1
2 1405 1 1 31 SER O O -1.453 -9.215 -1.073 1.00 . A M . 31 SER O 1 1
2 1406 1 1 31 SER OG O -2.703 -11.944 -2.296 1.00 . A M . 31 SER OG 1 1
2 1407 1 1 32 LEU C C -2.075 -7.820 -3.692 1.00 . A M . 32 LEU C 1 1
2 1408 1 1 32 LEU CA C -0.590 -7.962 -3.382 1.00 . A M . 32 LEU CA 1 1
2 1409 1 1 32 LEU CB C 0.240 -7.562 -4.601 1.00 . A M . 32 LEU CB 1 1
2 1410 1 1 32 LEU CD1 C 1.354 -5.319 -4.499 1.00 . A M . 32 LEU CD1 1 1
2 1411 1 1 32 LEU CD2 C -0.011 -5.938 -6.497 1.00 . A M . 32 LEU CD2 1 1
2 1412 1 1 32 LEU CG C 0.139 -6.088 -4.992 1.00 . A M . 32 LEU CG 1 1
2 1413 1 1 32 LEU H H 0.244 -9.894 -3.596 1.00 . A M . 32 LEU H 1 1
2 1414 1 1 32 LEU HA H -0.335 -7.325 -2.549 1.00 . A M . 32 LEU HA 1 1
2 1415 1 1 32 LEU HB2 H 1.278 -7.792 -4.396 1.00 . A M . 32 LEU HB2 1 1
2 1416 1 1 32 LEU HB3 H -0.083 -8.158 -5.442 1.00 . A M . 32 LEU HB3 1 1
2 1417 1 1 32 LEU HD11 H 2.222 -5.629 -5.059 1.00 . A M . 32 LEU HD11 1 1
2 1418 1 1 32 LEU HD12 H 1.510 -5.525 -3.451 1.00 . A M . 32 LEU HD12 1 1
2 1419 1 1 32 LEU HD13 H 1.192 -4.261 -4.639 1.00 . A M . 32 LEU HD13 1 1
2 1420 1 1 32 LEU HD21 H -0.033 -4.889 -6.751 1.00 . A M . 32 LEU HD21 1 1
2 1421 1 1 32 LEU HD22 H -0.931 -6.403 -6.816 1.00 . A M . 32 LEU HD22 1 1
2 1422 1 1 32 LEU HD23 H 0.824 -6.411 -6.993 1.00 . A M . 32 LEU HD23 1 1
2 1423 1 1 32 LEU HG H -0.734 -5.663 -4.524 1.00 . A M . 32 LEU HG 1 1
2 1424 1 1 32 LEU N N -0.312 -9.339 -3.007 1.00 . A M . 32 LEU N 1 1
2 1425 1 1 32 LEU O O -2.701 -6.810 -3.367 1.00 . A M . 32 LEU O 1 1
2 1426 1 1 33 SER C C -4.916 -8.804 -3.401 1.00 . A M . 33 SER C 1 1
2 1427 1 1 33 SER CA C -4.044 -8.889 -4.650 1.00 . A M . 33 SER CA 1 1
2 1428 1 1 33 SER CB C -4.350 -10.162 -5.437 1.00 . A M . 33 SER CB 1 1
2 1429 1 1 33 SER H H -2.077 -9.637 -4.521 1.00 . A M . 33 SER H 1 1
2 1430 1 1 33 SER HA H -4.245 -8.033 -5.274 1.00 . A M . 33 SER HA 1 1
2 1431 1 1 33 SER HB2 H -4.426 -10.999 -4.757 1.00 . A M . 33 SER HB2 1 1
2 1432 1 1 33 SER HB3 H -5.283 -10.041 -5.968 1.00 . A M . 33 SER HB3 1 1
2 1433 1 1 33 SER HG H -3.516 -11.245 -6.844 1.00 . A M . 33 SER HG 1 1
2 1434 1 1 33 SER N N -2.634 -8.863 -4.296 1.00 . A M . 33 SER N 1 1
2 1435 1 1 33 SER O O -5.982 -8.191 -3.418 1.00 . A M . 33 SER O 1 1
2 1436 1 1 33 SER OG O -3.319 -10.425 -6.375 1.00 . A M . 33 SER OG 1 1
2 1437 1 1 34 GLU C C -5.229 -7.951 -0.538 1.00 . A M . 34 GLU C 1 1
2 1438 1 1 34 GLU CA C -5.181 -9.386 -1.054 1.00 . A M . 34 GLU CA 1 1
2 1439 1 1 34 GLU CB C -4.503 -10.296 -0.029 1.00 . A M . 34 GLU CB 1 1
2 1440 1 1 34 GLU CD C -6.692 -11.220 0.816 1.00 . A M . 34 GLU CD 1 1
2 1441 1 1 34 GLU CG C -5.362 -10.599 1.184 1.00 . A M . 34 GLU CG 1 1
2 1442 1 1 34 GLU H H -3.610 -9.916 -2.367 1.00 . A M . 34 GLU H 1 1
2 1443 1 1 34 GLU HA H -6.189 -9.733 -1.234 1.00 . A M . 34 GLU HA 1 1
2 1444 1 1 34 GLU HB2 H -4.251 -11.231 -0.507 1.00 . A M . 34 GLU HB2 1 1
2 1445 1 1 34 GLU HB3 H -3.596 -9.820 0.310 1.00 . A M . 34 GLU HB3 1 1
2 1446 1 1 34 GLU HG2 H -4.828 -11.283 1.827 1.00 . A M . 34 GLU HG2 1 1
2 1447 1 1 34 GLU HG3 H -5.547 -9.677 1.715 1.00 . A M . 34 GLU HG3 1 1
2 1448 1 1 34 GLU N N -4.455 -9.420 -2.315 1.00 . A M . 34 GLU N 1 1
2 1449 1 1 34 GLU O O -6.258 -7.479 -0.051 1.00 . A M . 34 GLU O 1 1
2 1450 1 1 34 GLU OE1 O -6.699 -12.286 0.167 1.00 . A M . 34 GLU OE1 1 1
2 1451 1 1 34 GLU OE2 O -7.737 -10.641 1.169 1.00 . A M . 34 GLU OE2 1 1
2 1452 1 1 35 CYS C C -4.899 -5.002 -1.125 1.00 . A M . 35 CYS C 1 1
2 1453 1 1 35 CYS CA C -4.001 -5.869 -0.248 1.00 . A M . 35 CYS CA 1 1
2 1454 1 1 35 CYS CB C -2.548 -5.392 -0.340 1.00 . A M . 35 CYS CB 1 1
2 1455 1 1 35 CYS H H -3.316 -7.696 -1.059 1.00 . A M . 35 CYS H 1 1
2 1456 1 1 35 CYS HA H -4.336 -5.801 0.777 1.00 . A M . 35 CYS HA 1 1
2 1457 1 1 35 CYS HB2 H -1.907 -6.127 0.123 1.00 . A M . 35 CYS HB2 1 1
2 1458 1 1 35 CYS HB3 H -2.275 -5.290 -1.381 1.00 . A M . 35 CYS HB3 1 1
2 1459 1 1 35 CYS N N -4.103 -7.257 -0.670 1.00 . A M . 35 CYS N 1 1
2 1460 1 1 35 CYS O O -5.608 -4.120 -0.635 1.00 . A M . 35 CYS O 1 1
2 1461 1 1 35 CYS SG S -2.233 -3.794 0.477 1.00 . A M . 35 CYS SG 1 1
2 1462 1 1 36 ARG C C -7.170 -4.728 -3.058 1.00 . A M . 36 ARG C 1 1
2 1463 1 1 36 ARG CA C -5.691 -4.556 -3.390 1.00 . A M . 36 ARG CA 1 1
2 1464 1 1 36 ARG CB C -5.408 -5.066 -4.804 1.00 . A M . 36 ARG CB 1 1
2 1465 1 1 36 ARG CD C -6.553 -5.214 -7.033 1.00 . A M . 36 ARG CD 1 1
2 1466 1 1 36 ARG CG C -6.142 -4.300 -5.889 1.00 . A M . 36 ARG CG 1 1
2 1467 1 1 36 ARG CZ C -7.695 -7.405 -6.913 1.00 . A M . 36 ARG CZ 1 1
2 1468 1 1 36 ARG H H -4.286 -5.997 -2.747 1.00 . A M . 36 ARG H 1 1
2 1469 1 1 36 ARG HA H -5.434 -3.510 -3.329 1.00 . A M . 36 ARG HA 1 1
2 1470 1 1 36 ARG HB2 H -4.348 -4.991 -4.995 1.00 . A M . 36 ARG HB2 1 1
2 1471 1 1 36 ARG HB3 H -5.702 -6.105 -4.866 1.00 . A M . 36 ARG HB3 1 1
2 1472 1 1 36 ARG HD2 H -6.860 -4.608 -7.871 1.00 . A M . 36 ARG HD2 1 1
2 1473 1 1 36 ARG HD3 H -5.704 -5.817 -7.316 1.00 . A M . 36 ARG HD3 1 1
2 1474 1 1 36 ARG HE H -8.413 -5.691 -6.173 1.00 . A M . 36 ARG HE 1 1
2 1475 1 1 36 ARG HG2 H -7.027 -3.851 -5.461 1.00 . A M . 36 ARG HG2 1 1
2 1476 1 1 36 ARG HG3 H -5.494 -3.526 -6.273 1.00 . A M . 36 ARG HG3 1 1
2 1477 1 1 36 ARG HH11 H -5.913 -7.424 -7.956 1.00 . A M . 36 ARG HH11 1 1
2 1478 1 1 36 ARG HH12 H -6.753 -9.014 -7.800 1.00 . A M . 36 ARG HH12 1 1
2 1479 1 1 36 ARG HH21 H -9.507 -7.676 -5.969 1.00 . A M . 36 ARG HH21 1 1
2 1480 1 1 36 ARG HH22 H -8.765 -9.152 -6.694 1.00 . A M . 36 ARG HH22 1 1
2 1481 1 1 36 ARG N N -4.876 -5.282 -2.425 1.00 . A M . 36 ARG N 1 1
2 1482 1 1 36 ARG NE N -7.656 -6.099 -6.655 1.00 . A M . 36 ARG NE 1 1
2 1483 1 1 36 ARG NH1 N -6.718 -7.987 -7.602 1.00 . A M . 36 ARG NH1 1 1
2 1484 1 1 36 ARG NH2 N -8.726 -8.128 -6.495 1.00 . A M . 36 ARG NH2 1 1
2 1485 1 1 36 ARG O O -7.921 -3.758 -3.000 1.00 . A M . 36 ARG O 1 1
2 1486 1 1 37 ALA C C -9.380 -5.589 -1.205 1.00 . A M . 37 ALA C 1 1
2 1487 1 1 37 ALA CA C -8.950 -6.291 -2.486 1.00 . A M . 37 ALA CA 1 1
2 1488 1 1 37 ALA CB C -9.132 -7.798 -2.353 1.00 . A M . 37 ALA CB 1 1
2 1489 1 1 37 ALA H H -6.908 -6.701 -2.862 1.00 . A M . 37 ALA H 1 1
2 1490 1 1 37 ALA HA H -9.573 -5.946 -3.299 1.00 . A M . 37 ALA HA 1 1
2 1491 1 1 37 ALA HB1 H -8.864 -8.276 -3.285 1.00 . A M . 37 ALA HB1 1 1
2 1492 1 1 37 ALA HB2 H -10.165 -8.015 -2.123 1.00 . A M . 37 ALA HB2 1 1
2 1493 1 1 37 ALA HB3 H -8.500 -8.170 -1.562 1.00 . A M . 37 ALA HB3 1 1
2 1494 1 1 37 ALA N N -7.568 -5.972 -2.816 1.00 . A M . 37 ALA N 1 1
2 1495 1 1 37 ALA O O -10.511 -5.112 -1.098 1.00 . A M . 37 ALA O 1 1
2 1496 1 1 38 ARG C C -8.914 -3.364 0.850 1.00 . A M . 38 ARG C 1 1
2 1497 1 1 38 ARG CA C -8.767 -4.875 1.034 1.00 . A M . 38 ARG CA 1 1
2 1498 1 1 38 ARG CB C -7.667 -5.179 2.058 1.00 . A M . 38 ARG CB 1 1
2 1499 1 1 38 ARG CD C -9.119 -6.111 3.894 1.00 . A M . 38 ARG CD 1 1
2 1500 1 1 38 ARG CG C -8.117 -5.032 3.505 1.00 . A M . 38 ARG CG 1 1
2 1501 1 1 38 ARG CZ C -8.130 -8.384 3.846 1.00 . A M . 38 ARG CZ 1 1
2 1502 1 1 38 ARG H H -7.590 -5.929 -0.378 1.00 . A M . 38 ARG H 1 1
2 1503 1 1 38 ARG HA H -9.703 -5.269 1.399 1.00 . A M . 38 ARG HA 1 1
2 1504 1 1 38 ARG HB2 H -7.327 -6.194 1.911 1.00 . A M . 38 ARG HB2 1 1
2 1505 1 1 38 ARG HB3 H -6.841 -4.505 1.891 1.00 . A M . 38 ARG HB3 1 1
2 1506 1 1 38 ARG HD2 H -9.821 -5.691 4.599 1.00 . A M . 38 ARG HD2 1 1
2 1507 1 1 38 ARG HD3 H -9.648 -6.431 3.010 1.00 . A M . 38 ARG HD3 1 1
2 1508 1 1 38 ARG HE H -8.295 -7.229 5.475 1.00 . A M . 38 ARG HE 1 1
2 1509 1 1 38 ARG HG2 H -7.252 -5.109 4.149 1.00 . A M . 38 ARG HG2 1 1
2 1510 1 1 38 ARG HG3 H -8.576 -4.063 3.631 1.00 . A M . 38 ARG HG3 1 1
2 1511 1 1 38 ARG HH11 H -8.803 -7.704 2.024 1.00 . A M . 38 ARG HH11 1 1
2 1512 1 1 38 ARG HH12 H -8.090 -9.364 2.022 1.00 . A M . 38 ARG HH12 1 1
2 1513 1 1 38 ARG HH21 H -7.382 -9.322 5.522 1.00 . A M . 38 ARG HH21 1 1
2 1514 1 1 38 ARG HH22 H -7.290 -10.265 3.985 1.00 . A M . 38 ARG HH22 1 1
2 1515 1 1 38 ARG N N -8.475 -5.523 -0.238 1.00 . A M . 38 ARG N 1 1
2 1516 1 1 38 ARG NE N -8.472 -7.274 4.507 1.00 . A M . 38 ARG NE 1 1
2 1517 1 1 38 ARG NH1 N -8.358 -8.485 2.540 1.00 . A M . 38 ARG NH1 1 1
2 1518 1 1 38 ARG NH2 N -7.562 -9.393 4.496 1.00 . A M . 38 ARG NH2 1 1
2 1519 1 1 38 ARG O O -9.791 -2.740 1.445 1.00 . A M . 38 ARG O 1 1
2 1520 1 1 39 CYS C C -9.309 -0.966 -1.094 1.00 . A M . 39 CYS C 1 1
2 1521 1 1 39 CYS CA C -8.099 -1.348 -0.244 1.00 . A M . 39 CYS CA 1 1
2 1522 1 1 39 CYS CB C -6.809 -0.890 -0.926 1.00 . A M . 39 CYS CB 1 1
2 1523 1 1 39 CYS H H -7.385 -3.336 -0.443 1.00 . A M . 39 CYS H 1 1
2 1524 1 1 39 CYS HA H -8.181 -0.852 0.712 1.00 . A M . 39 CYS HA 1 1
2 1525 1 1 39 CYS HB2 H -6.064 -1.664 -0.826 1.00 . A M . 39 CYS HB2 1 1
2 1526 1 1 39 CYS HB3 H -7.006 -0.719 -1.974 1.00 . A M . 39 CYS HB3 1 1
2 1527 1 1 39 CYS N N -8.064 -2.785 0.010 1.00 . A M . 39 CYS N 1 1
2 1528 1 1 39 CYS O O -9.807 0.154 -1.005 1.00 . A M . 39 CYS O 1 1
2 1529 1 1 39 CYS SG S -6.114 0.647 -0.229 1.00 . A M . 39 CYS SG 1 1
2 1530 1 1 40 GLN C C -12.205 -1.384 -1.943 1.00 . A M . 40 GLN C 1 1
2 1531 1 1 40 GLN CA C -10.951 -1.653 -2.766 1.00 . A M . 40 GLN CA 1 1
2 1532 1 1 40 GLN CB C -11.198 -2.836 -3.699 1.00 . A M . 40 GLN CB 1 1
2 1533 1 1 40 GLN CD C -10.542 -4.046 -5.808 1.00 . A M . 40 GLN CD 1 1
2 1534 1 1 40 GLN CG C -10.291 -2.851 -4.915 1.00 . A M . 40 GLN CG 1 1
2 1535 1 1 40 GLN H H -9.362 -2.784 -1.931 1.00 . A M . 40 GLN H 1 1
2 1536 1 1 40 GLN HA H -10.733 -0.778 -3.360 1.00 . A M . 40 GLN HA 1 1
2 1537 1 1 40 GLN HB2 H -11.039 -3.750 -3.148 1.00 . A M . 40 GLN HB2 1 1
2 1538 1 1 40 GLN HB3 H -12.223 -2.804 -4.038 1.00 . A M . 40 GLN HB3 1 1
2 1539 1 1 40 GLN HE21 H -11.833 -3.001 -6.898 1.00 . A M . 40 GLN HE21 1 1
2 1540 1 1 40 GLN HE22 H -11.573 -4.638 -7.399 1.00 . A M . 40 GLN HE22 1 1
2 1541 1 1 40 GLN HG2 H -10.461 -1.951 -5.488 1.00 . A M . 40 GLN HG2 1 1
2 1542 1 1 40 GLN HG3 H -9.264 -2.876 -4.581 1.00 . A M . 40 GLN HG3 1 1
2 1543 1 1 40 GLN N N -9.796 -1.904 -1.905 1.00 . A M . 40 GLN N 1 1
2 1544 1 1 40 GLN NE2 N -11.404 -3.880 -6.798 1.00 . A M . 40 GLN NE2 1 1
2 1545 1 1 40 GLN O O -13.123 -0.699 -2.400 1.00 . A M . 40 GLN O 1 1
2 1546 1 1 40 GLN OE1 O -9.968 -5.116 -5.604 1.00 . A M . 40 GLN OE1 1 1
2 1547 1 1 41 ALA C C -13.425 -0.303 0.665 1.00 . A M . 41 ALA C 1 1
2 1548 1 1 41 ALA CA C -13.371 -1.742 0.162 1.00 . A M . 41 ALA CA 1 1
2 1549 1 1 41 ALA CB C -13.286 -2.713 1.330 1.00 . A M . 41 ALA CB 1 1
2 1550 1 1 41 ALA H H -11.472 -2.462 -0.427 1.00 . A M . 41 ALA H 1 1
2 1551 1 1 41 ALA HA H -14.273 -1.956 -0.394 1.00 . A M . 41 ALA HA 1 1
2 1552 1 1 41 ALA HB1 H -12.389 -2.514 1.897 1.00 . A M . 41 ALA HB1 1 1
2 1553 1 1 41 ALA HB2 H -13.260 -3.726 0.957 1.00 . A M . 41 ALA HB2 1 1
2 1554 1 1 41 ALA HB3 H -14.150 -2.585 1.967 1.00 . A M . 41 ALA HB3 1 1
2 1555 1 1 41 ALA N N -12.236 -1.928 -0.730 1.00 . A M . 41 ALA N 1 1
2 1556 1 1 41 ALA O O -14.489 0.214 1.008 1.00 . A M . 41 ALA O 1 1
2 1557 1 1 42 GLU C C -12.292 2.667 -0.071 1.00 . A M . 42 GLU C 1 1
2 1558 1 1 42 GLU CA C -12.165 1.723 1.123 1.00 . A M . 42 GLU CA 1 1
2 1559 1 1 42 GLU CB C -10.825 1.953 1.828 1.00 . A M . 42 GLU CB 1 1
2 1560 1 1 42 GLU CD C -11.433 0.828 4.014 1.00 . A M . 42 GLU CD 1 1
2 1561 1 1 42 GLU CG C -10.469 0.878 2.846 1.00 . A M . 42 GLU CG 1 1
2 1562 1 1 42 GLU H H -11.462 -0.116 0.363 1.00 . A M . 42 GLU H 1 1
2 1563 1 1 42 GLU HA H -12.972 1.917 1.813 1.00 . A M . 42 GLU HA 1 1
2 1564 1 1 42 GLU HB2 H -10.041 1.987 1.085 1.00 . A M . 42 GLU HB2 1 1
2 1565 1 1 42 GLU HB3 H -10.860 2.901 2.341 1.00 . A M . 42 GLU HB3 1 1
2 1566 1 1 42 GLU HG2 H -10.478 -0.083 2.351 1.00 . A M . 42 GLU HG2 1 1
2 1567 1 1 42 GLU HG3 H -9.476 1.074 3.225 1.00 . A M . 42 GLU HG3 1 1
2 1568 1 1 42 GLU N N -12.269 0.345 0.678 1.00 . A M . 42 GLU N 1 1
2 1569 1 1 42 GLU O O -11.405 2.727 -0.922 1.00 . A M . 42 GLU O 1 1
2 1570 1 1 42 GLU OE1 O -11.662 1.878 4.651 1.00 . A M . 42 GLU OE1 1 1
2 1571 1 1 42 GLU OE2 O -11.962 -0.262 4.309 1.00 . A M . 42 GLU OE2 1 1
2 1572 1 1 43 LYS C C -12.719 5.565 -1.164 1.00 . A M . 43 LYS C 1 1
2 1573 1 1 43 LYS CA C -13.634 4.340 -1.230 1.00 . A M . 43 LYS CA 1 1
2 1574 1 1 43 LYS CB C -15.100 4.779 -1.238 1.00 . A M . 43 LYS CB 1 1
2 1575 1 1 43 LYS CD C -16.999 5.920 -0.034 1.00 . A M . 43 LYS CD 1 1
2 1576 1 1 43 LYS CE C -17.994 4.788 -0.235 1.00 . A M . 43 LYS CE 1 1
2 1577 1 1 43 LYS CG C -15.568 5.407 0.068 1.00 . A M . 43 LYS CG 1 1
2 1578 1 1 43 LYS H H -14.060 3.326 0.584 1.00 . A M . 43 LYS H 1 1
2 1579 1 1 43 LYS HA H -13.428 3.811 -2.149 1.00 . A M . 43 LYS HA 1 1
2 1580 1 1 43 LYS HB2 H -15.240 5.499 -2.030 1.00 . A M . 43 LYS HB2 1 1
2 1581 1 1 43 LYS HB3 H -15.717 3.915 -1.438 1.00 . A M . 43 LYS HB3 1 1
2 1582 1 1 43 LYS HD2 H -17.246 6.444 0.876 1.00 . A M . 43 LYS HD2 1 1
2 1583 1 1 43 LYS HD3 H -17.068 6.600 -0.871 1.00 . A M . 43 LYS HD3 1 1
2 1584 1 1 43 LYS HE2 H -17.751 4.272 -1.149 1.00 . A M . 43 LYS HE2 1 1
2 1585 1 1 43 LYS HE3 H -17.916 4.103 0.596 1.00 . A M . 43 LYS HE3 1 1
2 1586 1 1 43 LYS HG2 H -15.518 4.665 0.850 1.00 . A M . 43 LYS HG2 1 1
2 1587 1 1 43 LYS HG3 H -14.914 6.233 0.312 1.00 . A M . 43 LYS HG3 1 1
2 1588 1 1 43 LYS HZ1 H -19.483 5.956 -1.108 1.00 . A M . 43 LYS HZ1 1 1
2 1589 1 1 43 LYS HZ2 H -19.660 5.767 0.560 1.00 . A M . 43 LYS HZ2 1 1
2 1590 1 1 43 LYS HZ3 H -20.046 4.492 -0.483 1.00 . A M . 43 LYS HZ3 1 1
2 1591 1 1 43 LYS N N -13.391 3.410 -0.126 1.00 . A M . 43 LYS N 1 1
2 1592 1 1 43 LYS NZ N -19.391 5.286 -0.321 1.00 . A M . 43 LYS NZ 1 1
2 1593 1 1 43 LYS O O -12.818 6.467 -1.994 1.00 . A M . 43 LYS O 1 1
2 1594 1 1 44 GLU C C -9.492 6.245 -0.374 1.00 . A M . 44 GLU C 1 1
2 1595 1 1 44 GLU CA C -10.906 6.700 -0.021 1.00 . A M . 44 GLU CA 1 1
2 1596 1 1 44 GLU CB C -10.955 7.236 1.414 1.00 . A M . 44 GLU CB 1 1
2 1597 1 1 44 GLU CD C -11.254 9.327 2.794 1.00 . A M . 44 GLU CD 1 1
2 1598 1 1 44 GLU CG C -10.697 8.731 1.518 1.00 . A M . 44 GLU CG 1 1
2 1599 1 1 44 GLU H H -11.813 4.855 0.459 1.00 . A M . 44 GLU H 1 1
2 1600 1 1 44 GLU HA H -11.202 7.484 -0.704 1.00 . A M . 44 GLU HA 1 1
2 1601 1 1 44 GLU HB2 H -11.930 7.032 1.830 1.00 . A M . 44 GLU HB2 1 1
2 1602 1 1 44 GLU HB3 H -10.208 6.724 2.001 1.00 . A M . 44 GLU HB3 1 1
2 1603 1 1 44 GLU HG2 H -9.632 8.906 1.492 1.00 . A M . 44 GLU HG2 1 1
2 1604 1 1 44 GLU HG3 H -11.160 9.223 0.675 1.00 . A M . 44 GLU HG3 1 1
2 1605 1 1 44 GLU N N -11.837 5.594 -0.177 1.00 . A M . 44 GLU N 1 1
2 1606 1 1 44 GLU O O -8.533 7.009 -0.263 1.00 . A M . 44 GLU O 1 1
2 1607 1 1 44 GLU OE1 O -12.426 9.760 2.788 1.00 . A M . 44 GLU OE1 1 1
2 1608 1 1 44 GLU OE2 O -10.533 9.370 3.809 1.00 . A M . 44 GLU OE2 1 1
2 1609 1 1 45 CYS C C -7.786 4.642 -2.660 1.00 . A M . 45 CYS C 1 1
2 1610 1 1 45 CYS CA C -8.078 4.438 -1.176 1.00 . A M . 45 CYS CA 1 1
2 1611 1 1 45 CYS CB C -8.018 2.945 -0.842 1.00 . A M . 45 CYS CB 1 1
2 1612 1 1 45 CYS H H -10.176 4.442 -0.905 1.00 . A M . 45 CYS H 1 1
2 1613 1 1 45 CYS HA H -7.324 4.953 -0.601 1.00 . A M . 45 CYS HA 1 1
2 1614 1 1 45 CYS HB2 H -7.949 2.828 0.229 1.00 . A M . 45 CYS HB2 1 1
2 1615 1 1 45 CYS HB3 H -8.920 2.465 -1.195 1.00 . A M . 45 CYS HB3 1 1
2 1616 1 1 45 CYS N N -9.372 4.998 -0.813 1.00 . A M . 45 CYS N 1 1
2 1617 1 1 45 CYS O O -8.552 4.214 -3.524 1.00 . A M . 45 CYS O 1 1
2 1618 1 1 45 CYS SG S -6.597 2.076 -1.587 1.00 . A M . 45 CYS SG 1 1
2 1619 1 1 46 SER C C -4.844 5.053 -4.518 1.00 . A M . 46 SER C 1 1
2 1620 1 1 46 SER CA C -6.266 5.561 -4.315 1.00 . A M . 46 SER CA 1 1
2 1621 1 1 46 SER CB C -6.339 7.054 -4.633 1.00 . A M . 46 SER CB 1 1
2 1622 1 1 46 SER H H -6.145 5.682 -2.212 1.00 . A M . 46 SER H 1 1
2 1623 1 1 46 SER HA H -6.932 5.021 -4.971 1.00 . A M . 46 SER HA 1 1
2 1624 1 1 46 SER HB2 H -5.874 7.238 -5.591 1.00 . A M . 46 SER HB2 1 1
2 1625 1 1 46 SER HB3 H -7.372 7.363 -4.669 1.00 . A M . 46 SER HB3 1 1
2 1626 1 1 46 SER HG H -6.016 8.720 -3.646 1.00 . A M . 46 SER HG 1 1
2 1627 1 1 46 SER N N -6.684 5.318 -2.944 1.00 . A M . 46 SER N 1 1
2 1628 1 1 46 SER O O -4.238 5.255 -5.572 1.00 . A M . 46 SER O 1 1
2 1629 1 1 46 SER OG O -5.665 7.819 -3.645 1.00 . A M . 46 SER OG 1 1
2 1630 1 1 47 HIS C C -2.739 2.958 -2.312 1.00 . A M . 47 HIS C 1 1
2 1631 1 1 47 HIS CA C -2.962 3.872 -3.511 1.00 . A M . 47 HIS CA 1 1
2 1632 1 1 47 HIS CB C -1.927 5.011 -3.512 1.00 . A M . 47 HIS CB 1 1
2 1633 1 1 47 HIS CD2 C -1.629 6.214 -1.221 1.00 . A M . 47 HIS CD2 1 1
2 1634 1 1 47 HIS CE1 C -3.035 7.861 -1.542 1.00 . A M . 47 HIS CE1 1 1
2 1635 1 1 47 HIS CG C -2.158 6.062 -2.460 1.00 . A M . 47 HIS CG 1 1
2 1636 1 1 47 HIS H H -4.867 4.256 -2.688 1.00 . A M . 47 HIS H 1 1
2 1637 1 1 47 HIS HA H -2.849 3.294 -4.415 1.00 . A M . 47 HIS HA 1 1
2 1638 1 1 47 HIS HB2 H -0.945 4.594 -3.349 1.00 . A M . 47 HIS HB2 1 1
2 1639 1 1 47 HIS HB3 H -1.946 5.498 -4.476 1.00 . A M . 47 HIS HB3 1 1
2 1640 1 1 47 HIS HD1 H -3.597 7.276 -3.418 1.00 . A M . 47 HIS HD1 1 1
2 1641 1 1 47 HIS HD2 H -0.900 5.567 -0.751 1.00 . A M . 47 HIS HD2 1 1
2 1642 1 1 47 HIS HE1 H -3.624 8.754 -1.392 1.00 . A M . 47 HIS HE1 1 1
2 1643 1 1 47 HIS HE2 H -2.143 7.598 0.275 1.00 . A M . 47 HIS HE2 1 1
2 1644 1 1 47 HIS N N -4.317 4.403 -3.487 1.00 . A M . 47 HIS N 1 1
2 1645 1 1 47 HIS ND1 N -3.037 7.112 -2.625 1.00 . A M . 47 HIS ND1 1 1
2 1646 1 1 47 HIS NE2 N -2.192 7.342 -0.672 1.00 . A M . 47 HIS NE2 1 1
2 1647 1 1 47 HIS O O -2.909 3.370 -1.163 1.00 . A M . 47 HIS O 1 1
2 1648 1 1 48 TYR C C -0.663 0.348 -1.480 1.00 . A M . 48 TYR C 1 1
2 1649 1 1 48 TYR CA C -2.129 0.761 -1.516 1.00 . A M . 48 TYR CA 1 1
2 1650 1 1 48 TYR CB C -3.031 -0.473 -1.684 1.00 . A M . 48 TYR CB 1 1
2 1651 1 1 48 TYR CD1 C -3.585 -0.827 -4.125 1.00 . A M . 48 TYR CD1 1 1
2 1652 1 1 48 TYR CD2 C -1.990 -2.278 -3.115 1.00 . A M . 48 TYR CD2 1 1
2 1653 1 1 48 TYR CE1 C -3.436 -1.494 -5.325 1.00 . A M . 48 TYR CE1 1 1
2 1654 1 1 48 TYR CE2 C -1.836 -2.949 -4.313 1.00 . A M . 48 TYR CE2 1 1
2 1655 1 1 48 TYR CG C -2.864 -1.205 -3.000 1.00 . A M . 48 TYR CG 1 1
2 1656 1 1 48 TYR CZ C -2.562 -2.553 -5.415 1.00 . A M . 48 TYR CZ 1 1
2 1657 1 1 48 TYR H H -2.231 1.451 -3.517 1.00 . A M . 48 TYR H 1 1
2 1658 1 1 48 TYR HA H -2.371 1.244 -0.584 1.00 . A M . 48 TYR HA 1 1
2 1659 1 1 48 TYR HB2 H -2.813 -1.173 -0.893 1.00 . A M . 48 TYR HB2 1 1
2 1660 1 1 48 TYR HB3 H -4.063 -0.164 -1.605 1.00 . A M . 48 TYR HB3 1 1
2 1661 1 1 48 TYR HD1 H -4.270 0.003 -4.054 1.00 . A M . 48 TYR HD1 1 1
2 1662 1 1 48 TYR HD2 H -1.422 -2.585 -2.249 1.00 . A M . 48 TYR HD2 1 1
2 1663 1 1 48 TYR HE1 H -4.006 -1.185 -6.188 1.00 . A M . 48 TYR HE1 1 1
2 1664 1 1 48 TYR HE2 H -1.153 -3.778 -4.379 1.00 . A M . 48 TYR HE2 1 1
2 1665 1 1 48 TYR HH H -2.295 -2.569 -7.318 1.00 . A M . 48 TYR HH 1 1
2 1666 1 1 48 TYR N N -2.364 1.723 -2.580 1.00 . A M . 48 TYR N 1 1
2 1667 1 1 48 TYR O O -0.074 0.016 -2.509 1.00 . A M . 48 TYR O 1 1
2 1668 1 1 48 TYR OH O -2.410 -3.214 -6.613 1.00 . A M . 48 TYR OH 1 1
2 1669 1 1 49 THR C C 1.400 -1.371 0.498 1.00 . A M . 49 THR C 1 1
2 1670 1 1 49 THR CA C 1.320 0.012 -0.134 1.00 . A M . 49 THR CA 1 1
2 1671 1 1 49 THR CB C 2.091 1.030 0.733 1.00 . A M . 49 THR CB 1 1
2 1672 1 1 49 THR CG2 C 3.555 0.637 0.877 1.00 . A M . 49 THR CG2 1 1
2 1673 1 1 49 THR H H -0.583 0.694 0.484 1.00 . A M . 49 THR H 1 1
2 1674 1 1 49 THR HA H 1.779 -0.023 -1.113 1.00 . A M . 49 THR HA 1 1
2 1675 1 1 49 THR HB H 1.643 1.055 1.716 1.00 . A M . 49 THR HB 1 1
2 1676 1 1 49 THR HG1 H 2.466 2.332 -0.709 1.00 . A M . 49 THR HG1 1 1
2 1677 1 1 49 THR HG21 H 4.065 1.363 1.493 1.00 . A M . 49 THR HG21 1 1
2 1678 1 1 49 THR HG22 H 4.017 0.605 -0.100 1.00 . A M . 49 THR HG22 1 1
2 1679 1 1 49 THR HG23 H 3.623 -0.338 1.338 1.00 . A M . 49 THR HG23 1 1
2 1680 1 1 49 THR N N -0.070 0.398 -0.300 1.00 . A M . 49 THR N 1 1
2 1681 1 1 49 THR O O 0.928 -1.576 1.615 1.00 . A M . 49 THR O 1 1
2 1682 1 1 49 THR OG1 O 2.005 2.336 0.146 1.00 . A M . 49 THR OG1 1 1
2 1683 1 1 50 TYR C C 3.562 -4.032 0.489 1.00 . A M . 50 TYR C 1 1
2 1684 1 1 50 TYR CA C 2.096 -3.678 0.274 1.00 . A M . 50 TYR CA 1 1
2 1685 1 1 50 TYR CB C 1.451 -4.664 -0.702 1.00 . A M . 50 TYR CB 1 1
2 1686 1 1 50 TYR CD1 C 0.996 -6.587 0.872 1.00 . A M . 50 TYR CD1 1 1
2 1687 1 1 50 TYR CD2 C 2.316 -7.008 -1.067 1.00 . A M . 50 TYR CD2 1 1
2 1688 1 1 50 TYR CE1 C 1.122 -7.910 1.249 1.00 . A M . 50 TYR CE1 1 1
2 1689 1 1 50 TYR CE2 C 2.446 -8.332 -0.694 1.00 . A M . 50 TYR CE2 1 1
2 1690 1 1 50 TYR CG C 1.590 -6.113 -0.291 1.00 . A M . 50 TYR CG 1 1
2 1691 1 1 50 TYR CZ C 1.849 -8.777 0.463 1.00 . A M . 50 TYR CZ 1 1
2 1692 1 1 50 TYR H H 2.304 -2.107 -1.125 1.00 . A M . 50 TYR H 1 1
2 1693 1 1 50 TYR HA H 1.581 -3.731 1.222 1.00 . A M . 50 TYR HA 1 1
2 1694 1 1 50 TYR HB2 H 0.398 -4.443 -0.783 1.00 . A M . 50 TYR HB2 1 1
2 1695 1 1 50 TYR HB3 H 1.913 -4.546 -1.672 1.00 . A M . 50 TYR HB3 1 1
2 1696 1 1 50 TYR HD1 H 0.428 -5.905 1.486 1.00 . A M . 50 TYR HD1 1 1
2 1697 1 1 50 TYR HD2 H 2.788 -6.658 -1.975 1.00 . A M . 50 TYR HD2 1 1
2 1698 1 1 50 TYR HE1 H 0.655 -8.259 2.156 1.00 . A M . 50 TYR HE1 1 1
2 1699 1 1 50 TYR HE2 H 3.016 -9.012 -1.310 1.00 . A M . 50 TYR HE2 1 1
2 1700 1 1 50 TYR HH H 2.910 -10.325 0.865 1.00 . A M . 50 TYR HH 1 1
2 1701 1 1 50 TYR N N 1.966 -2.321 -0.227 1.00 . A M . 50 TYR N 1 1
2 1702 1 1 50 TYR O O 4.367 -3.970 -0.439 1.00 . A M . 50 TYR O 1 1
2 1703 1 1 50 TYR OH O 1.976 -10.094 0.837 1.00 . A M . 50 TYR OH 1 1
2 1704 1 1 51 ASN C C 5.415 -6.273 1.916 1.00 . A M . 51 ASN C 1 1
2 1705 1 1 51 ASN CA C 5.264 -4.761 2.053 1.00 . A M . 51 ASN CA 1 1
2 1706 1 1 51 ASN CB C 5.612 -4.304 3.474 1.00 . A M . 51 ASN CB 1 1
2 1707 1 1 51 ASN CG C 7.049 -4.617 3.846 1.00 . A M . 51 ASN CG 1 1
2 1708 1 1 51 ASN H H 3.212 -4.395 2.420 1.00 . A M . 51 ASN H 1 1
2 1709 1 1 51 ASN HA H 5.927 -4.278 1.350 1.00 . A M . 51 ASN HA 1 1
2 1710 1 1 51 ASN HB2 H 5.468 -3.237 3.544 1.00 . A M . 51 ASN HB2 1 1
2 1711 1 1 51 ASN HB3 H 4.960 -4.800 4.177 1.00 . A M . 51 ASN HB3 1 1
2 1712 1 1 51 ASN HD21 H 7.638 -2.834 3.170 1.00 . A M . 51 ASN HD21 1 1
2 1713 1 1 51 ASN HD22 H 8.882 -3.858 3.817 1.00 . A M . 51 ASN HD22 1 1
2 1714 1 1 51 ASN N N 3.901 -4.382 1.717 1.00 . A M . 51 ASN N 1 1
2 1715 1 1 51 ASN ND2 N 7.948 -3.681 3.589 1.00 . A M . 51 ASN ND2 1 1
2 1716 1 1 51 ASN O O 4.873 -7.034 2.714 1.00 . A M . 51 ASN O 1 1
2 1717 1 1 51 ASN OD1 O 7.347 -5.694 4.365 1.00 . A M . 51 ASN OD1 1 1
2 1718 1 1 52 VAL C C 7.288 -8.798 1.632 1.00 . A M . 52 VAL C 1 1
2 1719 1 1 52 VAL CA C 6.351 -8.125 0.630 1.00 . A M . 52 VAL CA 1 1
2 1720 1 1 52 VAL CB C 6.894 -8.361 -0.796 1.00 . A M . 52 VAL CB 1 1
2 1721 1 1 52 VAL CG1 C 5.881 -7.911 -1.835 1.00 . A M . 52 VAL CG1 1 1
2 1722 1 1 52 VAL CG2 C 8.222 -7.643 -0.996 1.00 . A M . 52 VAL CG2 1 1
2 1723 1 1 52 VAL H H 6.582 -6.038 0.311 1.00 . A M . 52 VAL H 1 1
2 1724 1 1 52 VAL HA H 5.384 -8.601 0.696 1.00 . A M . 52 VAL HA 1 1
2 1725 1 1 52 VAL HB H 7.061 -9.421 -0.924 1.00 . A M . 52 VAL HB 1 1
2 1726 1 1 52 VAL HG11 H 4.998 -8.528 -1.769 1.00 . A M . 52 VAL HG11 1 1
2 1727 1 1 52 VAL HG12 H 6.311 -8.002 -2.821 1.00 . A M . 52 VAL HG12 1 1
2 1728 1 1 52 VAL HG13 H 5.615 -6.881 -1.653 1.00 . A M . 52 VAL HG13 1 1
2 1729 1 1 52 VAL HG21 H 8.929 -7.980 -0.251 1.00 . A M . 52 VAL HG21 1 1
2 1730 1 1 52 VAL HG22 H 8.072 -6.579 -0.896 1.00 . A M . 52 VAL HG22 1 1
2 1731 1 1 52 VAL HG23 H 8.604 -7.862 -1.982 1.00 . A M . 52 VAL HG23 1 1
2 1732 1 1 52 VAL N N 6.155 -6.701 0.902 1.00 . A M . 52 VAL N 1 1
2 1733 1 1 52 VAL O O 7.358 -10.027 1.688 1.00 . A M . 52 VAL O 1 1
2 1734 1 1 53 LYS C C 8.181 -9.133 4.603 1.00 . A M . 53 LYS C 1 1
2 1735 1 1 53 LYS CA C 8.928 -8.565 3.399 1.00 . A M . 53 LYS CA 1 1
2 1736 1 1 53 LYS CB C 9.934 -7.503 3.857 1.00 . A M . 53 LYS CB 1 1
2 1737 1 1 53 LYS CD C 12.065 -8.782 3.486 1.00 . A M . 53 LYS CD 1 1
2 1738 1 1 53 LYS CE C 13.280 -8.955 2.589 1.00 . A M . 53 LYS CE 1 1
2 1739 1 1 53 LYS CG C 11.255 -7.550 3.105 1.00 . A M . 53 LYS CG 1 1
2 1740 1 1 53 LYS H H 7.896 -7.036 2.356 1.00 . A M . 53 LYS H 1 1
2 1741 1 1 53 LYS HA H 9.464 -9.369 2.917 1.00 . A M . 53 LYS HA 1 1
2 1742 1 1 53 LYS HB2 H 9.498 -6.525 3.716 1.00 . A M . 53 LYS HB2 1 1
2 1743 1 1 53 LYS HB3 H 10.138 -7.647 4.909 1.00 . A M . 53 LYS HB3 1 1
2 1744 1 1 53 LYS HD2 H 12.396 -8.682 4.510 1.00 . A M . 53 LYS HD2 1 1
2 1745 1 1 53 LYS HD3 H 11.436 -9.654 3.394 1.00 . A M . 53 LYS HD3 1 1
2 1746 1 1 53 LYS HE2 H 12.968 -8.855 1.559 1.00 . A M . 53 LYS HE2 1 1
2 1747 1 1 53 LYS HE3 H 13.998 -8.183 2.823 1.00 . A M . 53 LYS HE3 1 1
2 1748 1 1 53 LYS HG2 H 11.056 -7.577 2.044 1.00 . A M . 53 LYS HG2 1 1
2 1749 1 1 53 LYS HG3 H 11.827 -6.664 3.344 1.00 . A M . 53 LYS HG3 1 1
2 1750 1 1 53 LYS HZ1 H 14.736 -10.384 2.134 1.00 . A M . 53 LYS HZ1 1 1
2 1751 1 1 53 LYS HZ2 H 13.239 -11.045 2.563 1.00 . A M . 53 LYS HZ2 1 1
2 1752 1 1 53 LYS HZ3 H 14.248 -10.396 3.753 1.00 . A M . 53 LYS HZ3 1 1
2 1753 1 1 53 LYS N N 8.000 -8.008 2.424 1.00 . A M . 53 LYS N 1 1
2 1754 1 1 53 LYS NZ N 13.921 -10.287 2.773 1.00 . A M . 53 LYS NZ 1 1
2 1755 1 1 53 LYS O O 8.324 -10.308 4.940 1.00 . A M . 53 LYS O 1 1
2 1756 1 1 54 SER C C 5.218 -9.218 6.024 1.00 . A M . 54 SER C 1 1
2 1757 1 1 54 SER CA C 6.611 -8.718 6.406 1.00 . A M . 54 SER CA 1 1
2 1758 1 1 54 SER CB C 6.501 -7.553 7.389 1.00 . A M . 54 SER CB 1 1
2 1759 1 1 54 SER H H 7.280 -7.376 4.906 1.00 . A M . 54 SER H 1 1
2 1760 1 1 54 SER HA H 7.151 -9.524 6.881 1.00 . A M . 54 SER HA 1 1
2 1761 1 1 54 SER HB2 H 5.722 -6.881 7.063 1.00 . A M . 54 SER HB2 1 1
2 1762 1 1 54 SER HB3 H 6.263 -7.933 8.372 1.00 . A M . 54 SER HB3 1 1
2 1763 1 1 54 SER HG H 8.282 -7.083 6.718 1.00 . A M . 54 SER HG 1 1
2 1764 1 1 54 SER N N 7.369 -8.301 5.235 1.00 . A M . 54 SER N 1 1
2 1765 1 1 54 SER O O 4.587 -9.952 6.786 1.00 . A M . 54 SER O 1 1
2 1766 1 1 54 SER OG O 7.723 -6.837 7.460 1.00 . A M . 54 SER OG 1 1
2 1767 1 1 55 GLY C C 2.364 -8.330 4.951 1.00 . A M . 55 GLY C 1 1
2 1768 1 1 55 GLY CA C 3.438 -9.237 4.390 1.00 . A M . 55 GLY CA 1 1
2 1769 1 1 55 GLY H H 5.311 -8.263 4.265 1.00 . A M . 55 GLY H 1 1
2 1770 1 1 55 GLY HA2 H 3.406 -9.202 3.311 1.00 . A M . 55 GLY HA2 1 1
2 1771 1 1 55 GLY HA3 H 3.248 -10.248 4.718 1.00 . A M . 55 GLY HA3 1 1
2 1772 1 1 55 GLY N N 4.754 -8.832 4.840 1.00 . A M . 55 GLY N 1 1
2 1773 1 1 55 GLY O O 1.250 -8.762 5.227 1.00 . A M . 55 GLY O 1 1
2 1774 1 1 56 LEU C C 1.158 -5.233 4.569 1.00 . A M . 56 LEU C 1 1
2 1775 1 1 56 LEU CA C 1.774 -6.088 5.666 1.00 . A M . 56 LEU CA 1 1
2 1776 1 1 56 LEU CB C 2.479 -5.196 6.689 1.00 . A M . 56 LEU CB 1 1
2 1777 1 1 56 LEU CD1 C 3.786 -5.001 8.815 1.00 . A M . 56 LEU CD1 1 1
2 1778 1 1 56 LEU CD2 C 1.591 -6.191 8.816 1.00 . A M . 56 LEU CD2 1 1
2 1779 1 1 56 LEU CG C 2.841 -5.877 8.010 1.00 . A M . 56 LEU CG 1 1
2 1780 1 1 56 LEU H H 3.600 -6.768 4.852 1.00 . A M . 56 LEU H 1 1
2 1781 1 1 56 LEU HA H 0.986 -6.633 6.163 1.00 . A M . 56 LEU HA 1 1
2 1782 1 1 56 LEU HB2 H 3.389 -4.822 6.242 1.00 . A M . 56 LEU HB2 1 1
2 1783 1 1 56 LEU HB3 H 1.837 -4.356 6.907 1.00 . A M . 56 LEU HB3 1 1
2 1784 1 1 56 LEU HD11 H 3.363 -4.011 8.915 1.00 . A M . 56 LEU HD11 1 1
2 1785 1 1 56 LEU HD12 H 4.737 -4.937 8.306 1.00 . A M . 56 LEU HD12 1 1
2 1786 1 1 56 LEU HD13 H 3.930 -5.431 9.794 1.00 . A M . 56 LEU HD13 1 1
2 1787 1 1 56 LEU HD21 H 0.916 -6.785 8.220 1.00 . A M . 56 LEU HD21 1 1
2 1788 1 1 56 LEU HD22 H 1.105 -5.270 9.100 1.00 . A M . 56 LEU HD22 1 1
2 1789 1 1 56 LEU HD23 H 1.865 -6.741 9.705 1.00 . A M . 56 LEU HD23 1 1
2 1790 1 1 56 LEU HG H 3.347 -6.807 7.799 1.00 . A M . 56 LEU HG 1 1
2 1791 1 1 56 LEU N N 2.705 -7.061 5.118 1.00 . A M . 56 LEU N 1 1
2 1792 1 1 56 LEU O O 1.845 -4.795 3.644 1.00 . A M . 56 LEU O 1 1
2 1793 1 1 57 CYS C C -1.243 -2.865 4.367 1.00 . A M . 57 CYS C 1 1
2 1794 1 1 57 CYS CA C -0.878 -4.197 3.734 1.00 . A M . 57 CYS CA 1 1
2 1795 1 1 57 CYS CB C -2.141 -4.936 3.285 1.00 . A M . 57 CYS CB 1 1
2 1796 1 1 57 CYS H H -0.621 -5.382 5.462 1.00 . A M . 57 CYS H 1 1
2 1797 1 1 57 CYS HA H -0.245 -4.021 2.878 1.00 . A M . 57 CYS HA 1 1
2 1798 1 1 57 CYS HB2 H -1.856 -5.816 2.729 1.00 . A M . 57 CYS HB2 1 1
2 1799 1 1 57 CYS HB3 H -2.704 -5.236 4.158 1.00 . A M . 57 CYS HB3 1 1
2 1800 1 1 57 CYS N N -0.138 -5.003 4.690 1.00 . A M . 57 CYS N 1 1
2 1801 1 1 57 CYS O O -1.782 -2.823 5.475 1.00 . A M . 57 CYS O 1 1
2 1802 1 1 57 CYS SG S -3.250 -3.950 2.225 1.00 . A M . 57 CYS SG 1 1
2 1803 1 1 58 TYR C C -2.207 0.290 3.304 1.00 . A M . 58 TYR C 1 1
2 1804 1 1 58 TYR CA C -1.225 -0.453 4.200 1.00 . A M . 58 TYR CA 1 1
2 1805 1 1 58 TYR CB C 0.050 0.384 4.324 1.00 . A M . 58 TYR CB 1 1
2 1806 1 1 58 TYR CD1 C 2.071 -1.119 4.456 1.00 . A M . 58 TYR CD1 1 1
2 1807 1 1 58 TYR CD2 C 1.349 -0.025 6.446 1.00 . A M . 58 TYR CD2 1 1
2 1808 1 1 58 TYR CE1 C 3.108 -1.707 5.148 1.00 . A M . 58 TYR CE1 1 1
2 1809 1 1 58 TYR CE2 C 2.391 -0.603 7.144 1.00 . A M . 58 TYR CE2 1 1
2 1810 1 1 58 TYR CG C 1.173 -0.272 5.091 1.00 . A M . 58 TYR CG 1 1
2 1811 1 1 58 TYR CZ C 3.266 -1.445 6.489 1.00 . A M . 58 TYR CZ 1 1
2 1812 1 1 58 TYR H H -0.499 -1.868 2.802 1.00 . A M . 58 TYR H 1 1
2 1813 1 1 58 TYR HA H -1.664 -0.569 5.179 1.00 . A M . 58 TYR HA 1 1
2 1814 1 1 58 TYR HB2 H 0.418 0.605 3.336 1.00 . A M . 58 TYR HB2 1 1
2 1815 1 1 58 TYR HB3 H -0.191 1.310 4.825 1.00 . A M . 58 TYR HB3 1 1
2 1816 1 1 58 TYR HD1 H 1.945 -1.321 3.402 1.00 . A M . 58 TYR HD1 1 1
2 1817 1 1 58 TYR HD2 H 0.654 0.630 6.957 1.00 . A M . 58 TYR HD2 1 1
2 1818 1 1 58 TYR HE1 H 3.791 -2.366 4.635 1.00 . A M . 58 TYR HE1 1 1
2 1819 1 1 58 TYR HE2 H 2.512 -0.400 8.198 1.00 . A M . 58 TYR HE2 1 1
2 1820 1 1 58 TYR HH H 5.110 -1.965 6.643 1.00 . A M . 58 TYR HH 1 1
2 1821 1 1 58 TYR N N -0.931 -1.778 3.682 1.00 . A M . 58 TYR N 1 1
2 1822 1 1 58 TYR O O -1.795 0.942 2.339 1.00 . A M . 58 TYR O 1 1
2 1823 1 1 58 TYR OH O 4.307 -2.021 7.177 1.00 . A M . 58 TYR OH 1 1
2 1824 1 1 59 PRO C C -4.448 2.388 3.133 1.00 . A M . 59 PRO C 1 1
2 1825 1 1 59 PRO CA C -4.535 0.900 2.825 1.00 . A M . 59 PRO CA 1 1
2 1826 1 1 59 PRO CB C -5.866 0.307 3.327 1.00 . A M . 59 PRO CB 1 1
2 1827 1 1 59 PRO CD C -4.106 -0.615 4.664 1.00 . A M . 59 PRO CD 1 1
2 1828 1 1 59 PRO CG C -5.493 -0.879 4.152 1.00 . A M . 59 PRO CG 1 1
2 1829 1 1 59 PRO HA H -4.428 0.737 1.760 1.00 . A M . 59 PRO HA 1 1
2 1830 1 1 59 PRO HB2 H -6.391 1.052 3.912 1.00 . A M . 59 PRO HB2 1 1
2 1831 1 1 59 PRO HB3 H -6.469 0.010 2.486 1.00 . A M . 59 PRO HB3 1 1
2 1832 1 1 59 PRO HD2 H -4.143 -0.061 5.590 1.00 . A M . 59 PRO HD2 1 1
2 1833 1 1 59 PRO HD3 H -3.566 -1.542 4.795 1.00 . A M . 59 PRO HD3 1 1
2 1834 1 1 59 PRO HG2 H -6.187 -0.986 4.976 1.00 . A M . 59 PRO HG2 1 1
2 1835 1 1 59 PRO HG3 H -5.496 -1.768 3.540 1.00 . A M . 59 PRO HG3 1 1
2 1836 1 1 59 PRO N N -3.514 0.191 3.591 1.00 . A M . 59 PRO N 1 1
2 1837 1 1 59 PRO O O -4.876 2.836 4.197 1.00 . A M . 59 PRO O 1 1
2 1838 1 1 60 LYS C C -4.661 5.412 1.642 1.00 . A M . 60 LYS C 1 1
2 1839 1 1 60 LYS CA C -3.687 4.574 2.452 1.00 . A M . 60 LYS CA 1 1
2 1840 1 1 60 LYS CB C -2.239 4.962 2.165 1.00 . A M . 60 LYS CB 1 1
2 1841 1 1 60 LYS CD C 0.165 4.448 2.726 1.00 . A M . 60 LYS CD 1 1
2 1842 1 1 60 LYS CE C 1.090 3.746 3.706 1.00 . A M . 60 LYS CE 1 1
2 1843 1 1 60 LYS CG C -1.277 4.386 3.191 1.00 . A M . 60 LYS CG 1 1
2 1844 1 1 60 LYS H H -3.563 2.753 1.378 1.00 . A M . 60 LYS H 1 1
2 1845 1 1 60 LYS HA H -3.884 4.756 3.497 1.00 . A M . 60 LYS HA 1 1
2 1846 1 1 60 LYS HB2 H -1.963 4.596 1.187 1.00 . A M . 60 LYS HB2 1 1
2 1847 1 1 60 LYS HB3 H -2.150 6.038 2.182 1.00 . A M . 60 LYS HB3 1 1
2 1848 1 1 60 LYS HD2 H 0.246 3.970 1.761 1.00 . A M . 60 LYS HD2 1 1
2 1849 1 1 60 LYS HD3 H 0.463 5.482 2.643 1.00 . A M . 60 LYS HD3 1 1
2 1850 1 1 60 LYS HE2 H 0.852 2.695 3.714 1.00 . A M . 60 LYS HE2 1 1
2 1851 1 1 60 LYS HE3 H 2.110 3.881 3.378 1.00 . A M . 60 LYS HE3 1 1
2 1852 1 1 60 LYS HG2 H -1.370 4.946 4.110 1.00 . A M . 60 LYS HG2 1 1
2 1853 1 1 60 LYS HG3 H -1.541 3.354 3.372 1.00 . A M . 60 LYS HG3 1 1
2 1854 1 1 60 LYS HZ1 H 0.866 5.321 5.060 1.00 . A M . 60 LYS HZ1 1 1
2 1855 1 1 60 LYS HZ2 H 1.792 4.035 5.658 1.00 . A M . 60 LYS HZ2 1 1
2 1856 1 1 60 LYS HZ3 H 0.105 3.889 5.550 1.00 . A M . 60 LYS HZ3 1 1
2 1857 1 1 60 LYS N N -3.867 3.152 2.225 1.00 . A M . 60 LYS N 1 1
2 1858 1 1 60 LYS NZ N 0.951 4.283 5.087 1.00 . A M . 60 LYS NZ 1 1
2 1859 1 1 60 LYS O O -5.114 5.013 0.567 1.00 . A M . 60 LYS O 1 1
2 1860 1 1 61 ARG C C -5.254 8.828 1.212 1.00 . A M . 61 ARG C 1 1
2 1861 1 1 61 ARG CA C -5.910 7.496 1.547 1.00 . A M . 61 ARG CA 1 1
2 1862 1 1 61 ARG CB C -7.086 7.735 2.493 1.00 . A M . 61 ARG CB 1 1
2 1863 1 1 61 ARG CD C -7.854 8.364 4.802 1.00 . A M . 61 ARG CD 1 1
2 1864 1 1 61 ARG CG C -6.663 8.219 3.874 1.00 . A M . 61 ARG CG 1 1
2 1865 1 1 61 ARG CZ C -8.256 10.037 6.576 1.00 . A M . 61 ARG CZ 1 1
2 1866 1 1 61 ARG H H -4.543 6.849 3.017 1.00 . A M . 61 ARG H 1 1
2 1867 1 1 61 ARG HA H -6.273 7.040 0.639 1.00 . A M . 61 ARG HA 1 1
2 1868 1 1 61 ARG HB2 H -7.735 8.480 2.059 1.00 . A M . 61 ARG HB2 1 1
2 1869 1 1 61 ARG HB3 H -7.636 6.812 2.610 1.00 . A M . 61 ARG HB3 1 1
2 1870 1 1 61 ARG HD2 H -8.630 8.907 4.286 1.00 . A M . 61 ARG HD2 1 1
2 1871 1 1 61 ARG HD3 H -8.214 7.378 5.061 1.00 . A M . 61 ARG HD3 1 1
2 1872 1 1 61 ARG HE H -6.658 8.835 6.474 1.00 . A M . 61 ARG HE 1 1
2 1873 1 1 61 ARG HG2 H -5.974 7.505 4.299 1.00 . A M . 61 ARG HG2 1 1
2 1874 1 1 61 ARG HG3 H -6.175 9.179 3.774 1.00 . A M . 61 ARG HG3 1 1
2 1875 1 1 61 ARG HH11 H -9.720 9.932 5.113 1.00 . A M . 61 ARG HH11 1 1
2 1876 1 1 61 ARG HH12 H -9.984 11.158 6.419 1.00 . A M . 61 ARG HH12 1 1
2 1877 1 1 61 ARG HH21 H -6.959 10.348 8.150 1.00 . A M . 61 ARG HH21 1 1
2 1878 1 1 61 ARG HH22 H -8.444 11.373 8.134 1.00 . A M . 61 ARG HH22 1 1
2 1879 1 1 61 ARG N N -4.969 6.584 2.173 1.00 . A M . 61 ARG N 1 1
2 1880 1 1 61 ARG NE N -7.505 9.081 6.031 1.00 . A M . 61 ARG NE 1 1
2 1881 1 1 61 ARG NH1 N -9.399 10.399 6.001 1.00 . A M . 61 ARG NH1 1 1
2 1882 1 1 61 ARG NH2 N -7.858 10.629 7.697 1.00 . A M . 61 ARG NH2 1 1
2 1883 1 1 61 ARG O O -4.041 8.987 1.363 1.00 . A M . 61 ARG O 1 1
2 1884 1 1 62 GLY C C -4.561 11.086 -0.691 1.00 . A M . 62 GLY C 1 1
2 1885 1 1 62 GLY CA C -5.601 11.100 0.408 1.00 . A M . 62 GLY CA 1 1
2 1886 1 1 62 GLY H H -7.023 9.554 0.624 1.00 . A M . 62 GLY H 1 1
2 1887 1 1 62 GLY HA2 H -6.440 11.696 0.082 1.00 . A M . 62 GLY HA2 1 1
2 1888 1 1 62 GLY HA3 H -5.170 11.556 1.287 1.00 . A M . 62 GLY HA3 1 1
2 1889 1 1 62 GLY N N -6.076 9.772 0.750 1.00 . A M . 62 GLY N 1 1
2 1890 1 1 62 GLY O O -4.689 10.346 -1.667 1.00 . A M . 62 GLY O 1 1
2 1891 1 1 63 LYS C C -1.336 11.035 -1.070 1.00 . A M . 63 LYS C 1 1
2 1892 1 1 63 LYS CA C -2.463 11.964 -1.505 1.00 . A M . 63 LYS CA 1 1
2 1893 1 1 63 LYS CB C -1.953 13.403 -1.665 1.00 . A M . 63 LYS CB 1 1
2 1894 1 1 63 LYS CD C -0.382 15.199 -0.869 1.00 . A M . 63 LYS CD 1 1
2 1895 1 1 63 LYS CE C 0.738 15.008 -1.881 1.00 . A M . 63 LYS CE 1 1
2 1896 1 1 63 LYS CG C -1.064 13.883 -0.526 1.00 . A M . 63 LYS CG 1 1
2 1897 1 1 63 LYS H H -3.496 12.473 0.262 1.00 . A M . 63 LYS H 1 1
2 1898 1 1 63 LYS HA H -2.854 11.620 -2.450 1.00 . A M . 63 LYS HA 1 1
2 1899 1 1 63 LYS HB2 H -1.390 13.471 -2.584 1.00 . A M . 63 LYS HB2 1 1
2 1900 1 1 63 LYS HB3 H -2.805 14.064 -1.728 1.00 . A M . 63 LYS HB3 1 1
2 1901 1 1 63 LYS HD2 H -1.116 15.874 -1.285 1.00 . A M . 63 LYS HD2 1 1
2 1902 1 1 63 LYS HD3 H 0.028 15.627 0.034 1.00 . A M . 63 LYS HD3 1 1
2 1903 1 1 63 LYS HE2 H 0.365 14.420 -2.705 1.00 . A M . 63 LYS HE2 1 1
2 1904 1 1 63 LYS HE3 H 1.043 15.979 -2.244 1.00 . A M . 63 LYS HE3 1 1
2 1905 1 1 63 LYS HG2 H -1.668 14.021 0.359 1.00 . A M . 63 LYS HG2 1 1
2 1906 1 1 63 LYS HG3 H -0.307 13.134 -0.333 1.00 . A M . 63 LYS HG3 1 1
2 1907 1 1 63 LYS HZ1 H 2.154 14.724 -0.366 1.00 . A M . 63 LYS HZ1 1 1
2 1908 1 1 63 LYS HZ2 H 2.745 14.428 -1.922 1.00 . A M . 63 LYS HZ2 1 1
2 1909 1 1 63 LYS HZ3 H 1.726 13.300 -1.179 1.00 . A M . 63 LYS HZ3 1 1
2 1910 1 1 63 LYS N N -3.536 11.903 -0.533 1.00 . A M . 63 LYS N 1 1
2 1911 1 1 63 LYS NZ N 1.920 14.317 -1.295 1.00 . A M . 63 LYS NZ 1 1
2 1912 1 1 63 LYS O O -1.168 10.773 0.120 1.00 . A M . 63 LYS O 1 1
2 1913 1 1 64 PRO C C 1.800 10.333 -1.277 1.00 . A M . 64 PRO C 1 1
2 1914 1 1 64 PRO CA C 0.532 9.600 -1.708 1.00 . A M . 64 PRO CA 1 1
2 1915 1 1 64 PRO CB C 0.757 8.870 -3.032 1.00 . A M . 64 PRO CB 1 1
2 1916 1 1 64 PRO CD C -0.707 10.722 -3.472 1.00 . A M . 64 PRO CD 1 1
2 1917 1 1 64 PRO CG C 0.366 9.855 -4.078 1.00 . A M . 64 PRO CG 1 1
2 1918 1 1 64 PRO HA H 0.253 8.887 -0.946 1.00 . A M . 64 PRO HA 1 1
2 1919 1 1 64 PRO HB2 H 1.800 8.584 -3.112 1.00 . A M . 64 PRO HB2 1 1
2 1920 1 1 64 PRO HB3 H 0.131 7.994 -3.076 1.00 . A M . 64 PRO HB3 1 1
2 1921 1 1 64 PRO HD2 H -0.537 11.758 -3.719 1.00 . A M . 64 PRO HD2 1 1
2 1922 1 1 64 PRO HD3 H -1.683 10.408 -3.814 1.00 . A M . 64 PRO HD3 1 1
2 1923 1 1 64 PRO HG2 H 1.224 10.452 -4.356 1.00 . A M . 64 PRO HG2 1 1
2 1924 1 1 64 PRO HG3 H -0.026 9.338 -4.940 1.00 . A M . 64 PRO HG3 1 1
2 1925 1 1 64 PRO N N -0.565 10.501 -2.020 1.00 . A M . 64 PRO N 1 1
2 1926 1 1 64 PRO O O 1.872 11.563 -1.312 1.00 . A M . 64 PRO O 1 1
2 1927 1 1 65 GLN C C 5.120 9.022 -0.803 1.00 . A M . 65 GLN C 1 1
2 1928 1 1 65 GLN CA C 4.076 10.057 -0.424 1.00 . A M . 65 GLN CA 1 1
2 1929 1 1 65 GLN CB C 4.097 10.325 1.084 1.00 . A M . 65 GLN CB 1 1
2 1930 1 1 65 GLN CD C 3.809 12.006 2.948 1.00 . A M . 65 GLN CD 1 1
2 1931 1 1 65 GLN CG C 3.748 11.759 1.455 1.00 . A M . 65 GLN CG 1 1
2 1932 1 1 65 GLN H H 2.634 8.582 -0.843 1.00 . A M . 65 GLN H 1 1
2 1933 1 1 65 GLN HA H 4.275 10.974 -0.960 1.00 . A M . 65 GLN HA 1 1
2 1934 1 1 65 GLN HB2 H 3.387 9.669 1.566 1.00 . A M . 65 GLN HB2 1 1
2 1935 1 1 65 GLN HB3 H 5.087 10.108 1.461 1.00 . A M . 65 GLN HB3 1 1
2 1936 1 1 65 GLN HE21 H 1.866 11.659 3.120 1.00 . A M . 65 GLN HE21 1 1
2 1937 1 1 65 GLN HE22 H 2.691 12.040 4.588 1.00 . A M . 65 GLN HE22 1 1
2 1938 1 1 65 GLN HG2 H 4.448 12.421 0.970 1.00 . A M . 65 GLN HG2 1 1
2 1939 1 1 65 GLN HG3 H 2.747 11.974 1.108 1.00 . A M . 65 GLN HG3 1 1
2 1940 1 1 65 GLN N N 2.781 9.551 -0.854 1.00 . A M . 65 GLN N 1 1
2 1941 1 1 65 GLN NE2 N 2.675 11.891 3.618 1.00 . A M . 65 GLN NE2 1 1
2 1942 1 1 65 GLN O O 5.729 8.382 0.055 1.00 . A M . 65 GLN O 1 1
2 1943 1 1 65 GLN OE1 O 4.868 12.316 3.494 1.00 . A M . 65 GLN OE1 1 1
2 1944 1 1 66 PHE C C 7.630 8.051 -2.211 1.00 . A M . 66 PHE C 1 1
2 1945 1 1 66 PHE CA C 6.190 7.875 -2.681 1.00 . A M . 66 PHE CA 1 1
2 1946 1 1 66 PHE CB C 6.135 7.952 -4.208 1.00 . A M . 66 PHE CB 1 1
2 1947 1 1 66 PHE CD1 C 4.265 6.319 -4.568 1.00 . A M . 66 PHE CD1 1 1
2 1948 1 1 66 PHE CD2 C 4.091 8.480 -5.561 1.00 . A M . 66 PHE CD2 1 1
2 1949 1 1 66 PHE CE1 C 3.044 5.969 -5.107 1.00 . A M . 66 PHE CE1 1 1
2 1950 1 1 66 PHE CE2 C 2.869 8.136 -6.102 1.00 . A M . 66 PHE CE2 1 1
2 1951 1 1 66 PHE CG C 4.802 7.577 -4.788 1.00 . A M . 66 PHE CG 1 1
2 1952 1 1 66 PHE CZ C 2.344 6.879 -5.875 1.00 . A M . 66 PHE CZ 1 1
2 1953 1 1 66 PHE H H 4.760 9.425 -2.718 1.00 . A M . 66 PHE H 1 1
2 1954 1 1 66 PHE HA H 5.850 6.898 -2.377 1.00 . A M . 66 PHE HA 1 1
2 1955 1 1 66 PHE HB2 H 6.355 8.963 -4.517 1.00 . A M . 66 PHE HB2 1 1
2 1956 1 1 66 PHE HB3 H 6.878 7.287 -4.622 1.00 . A M . 66 PHE HB3 1 1
2 1957 1 1 66 PHE HD1 H 4.812 5.609 -3.964 1.00 . A M . 66 PHE HD1 1 1
2 1958 1 1 66 PHE HD2 H 4.500 9.462 -5.740 1.00 . A M . 66 PHE HD2 1 1
2 1959 1 1 66 PHE HE1 H 2.637 4.987 -4.926 1.00 . A M . 66 PHE HE1 1 1
2 1960 1 1 66 PHE HE2 H 2.323 8.848 -6.703 1.00 . A M . 66 PHE HE2 1 1
2 1961 1 1 66 PHE HZ H 1.387 6.606 -6.300 1.00 . A M . 66 PHE HZ 1 1
2 1962 1 1 66 PHE N N 5.277 8.854 -2.107 1.00 . A M . 66 PHE N 1 1
2 1963 1 1 66 PHE O O 8.239 9.107 -2.389 1.00 . A M . 66 PHE O 1 1
2 1964 1 1 67 TYR C C 10.136 5.618 -1.474 1.00 . A M . 67 TYR C 1 1
2 1965 1 1 67 TYR CA C 9.530 6.975 -1.135 1.00 . A M . 67 TYR CA 1 1
2 1966 1 1 67 TYR CB C 9.604 7.278 0.369 1.00 . A M . 67 TYR CB 1 1
2 1967 1 1 67 TYR CD1 C 8.005 5.748 1.602 1.00 . A M . 67 TYR CD1 1 1
2 1968 1 1 67 TYR CD2 C 10.345 5.368 1.840 1.00 . A M . 67 TYR CD2 1 1
2 1969 1 1 67 TYR CE1 C 7.742 4.685 2.450 1.00 . A M . 67 TYR CE1 1 1
2 1970 1 1 67 TYR CE2 C 10.091 4.307 2.688 1.00 . A M . 67 TYR CE2 1 1
2 1971 1 1 67 TYR CG C 9.311 6.105 1.283 1.00 . A M . 67 TYR CG 1 1
2 1972 1 1 67 TYR CZ C 8.789 3.969 2.990 1.00 . A M . 67 TYR CZ 1 1
2 1973 1 1 67 TYR H H 7.601 6.196 -1.483 1.00 . A M . 67 TYR H 1 1
2 1974 1 1 67 TYR HA H 10.075 7.739 -1.674 1.00 . A M . 67 TYR HA 1 1
2 1975 1 1 67 TYR HB2 H 10.596 7.629 0.601 1.00 . A M . 67 TYR HB2 1 1
2 1976 1 1 67 TYR HB3 H 8.895 8.059 0.600 1.00 . A M . 67 TYR HB3 1 1
2 1977 1 1 67 TYR HD1 H 7.188 6.312 1.177 1.00 . A M . 67 TYR HD1 1 1
2 1978 1 1 67 TYR HD2 H 11.365 5.631 1.602 1.00 . A M . 67 TYR HD2 1 1
2 1979 1 1 67 TYR HE1 H 6.720 4.423 2.683 1.00 . A M . 67 TYR HE1 1 1
2 1980 1 1 67 TYR HE2 H 10.912 3.748 3.112 1.00 . A M . 67 TYR HE2 1 1
2 1981 1 1 67 TYR HH H 8.202 2.150 3.325 1.00 . A M . 67 TYR HH 1 1
2 1982 1 1 67 TYR N N 8.158 6.998 -1.610 1.00 . A M . 67 TYR N 1 1
2 1983 1 1 67 TYR O O 9.416 4.626 -1.583 1.00 . A M . 67 TYR O 1 1
2 1984 1 1 67 TYR OH O 8.539 2.913 3.841 1.00 . A M . 67 TYR OH 1 1
2 1985 1 1 68 LYS C C 12.387 3.432 -0.815 1.00 . A M . 68 LYS C 1 1
2 1986 1 1 68 LYS CA C 12.117 4.330 -2.021 1.00 . A M . 68 LYS CA 1 1
2 1987 1 1 68 LYS CB C 13.428 4.648 -2.741 1.00 . A M . 68 LYS CB 1 1
2 1988 1 1 68 LYS CD C 15.244 3.863 -4.292 1.00 . A M . 68 LYS CD 1 1
2 1989 1 1 68 LYS CE C 14.855 4.754 -5.460 1.00 . A M . 68 LYS CE 1 1
2 1990 1 1 68 LYS CG C 14.031 3.459 -3.471 1.00 . A M . 68 LYS CG 1 1
2 1991 1 1 68 LYS H H 11.976 6.382 -1.518 1.00 . A M . 68 LYS H 1 1
2 1992 1 1 68 LYS HA H 11.470 3.799 -2.701 1.00 . A M . 68 LYS HA 1 1
2 1993 1 1 68 LYS HB2 H 13.246 5.431 -3.462 1.00 . A M . 68 LYS HB2 1 1
2 1994 1 1 68 LYS HB3 H 14.147 5.000 -2.017 1.00 . A M . 68 LYS HB3 1 1
2 1995 1 1 68 LYS HD2 H 15.934 4.399 -3.659 1.00 . A M . 68 LYS HD2 1 1
2 1996 1 1 68 LYS HD3 H 15.721 2.973 -4.677 1.00 . A M . 68 LYS HD3 1 1
2 1997 1 1 68 LYS HE2 H 14.188 4.206 -6.108 1.00 . A M . 68 LYS HE2 1 1
2 1998 1 1 68 LYS HE3 H 14.347 5.625 -5.078 1.00 . A M . 68 LYS HE3 1 1
2 1999 1 1 68 LYS HG2 H 14.332 2.720 -2.744 1.00 . A M . 68 LYS HG2 1 1
2 2000 1 1 68 LYS HG3 H 13.286 3.038 -4.130 1.00 . A M . 68 LYS HG3 1 1
2 2001 1 1 68 LYS HZ1 H 16.573 4.360 -6.573 1.00 . A M . 68 LYS HZ1 1 1
2 2002 1 1 68 LYS HZ2 H 16.659 5.783 -5.662 1.00 . A M . 68 LYS HZ2 1 1
2 2003 1 1 68 LYS HZ3 H 15.729 5.736 -7.075 1.00 . A M . 68 LYS HZ3 1 1
2 2004 1 1 68 LYS N N 11.445 5.571 -1.649 1.00 . A M . 68 LYS N 1 1
2 2005 1 1 68 LYS NZ N 16.037 5.188 -6.246 1.00 . A M . 68 LYS NZ 1 1
2 2006 1 1 68 LYS O O 12.854 3.899 0.228 1.00 . A M . 68 LYS O 1 1
2 2007 1 1 69 TYR C C 12.189 -0.249 -0.499 1.00 . A M . 69 TYR C 1 1
2 2008 1 1 69 TYR CA C 12.303 1.158 0.077 1.00 . A M . 69 TYR CA 1 1
2 2009 1 1 69 TYR CB C 11.311 1.330 1.231 1.00 . A M . 69 TYR CB 1 1
2 2010 1 1 69 TYR CD1 C 12.705 0.644 3.217 1.00 . A M . 69 TYR CD1 1 1
2 2011 1 1 69 TYR CD2 C 10.776 -0.653 2.701 1.00 . A M . 69 TYR CD2 1 1
2 2012 1 1 69 TYR CE1 C 12.981 -0.186 4.287 1.00 . A M . 69 TYR CE1 1 1
2 2013 1 1 69 TYR CE2 C 11.042 -1.488 3.770 1.00 . A M . 69 TYR CE2 1 1
2 2014 1 1 69 TYR CG C 11.600 0.426 2.407 1.00 . A M . 69 TYR CG 1 1
2 2015 1 1 69 TYR CZ C 12.148 -1.249 4.560 1.00 . A M . 69 TYR CZ 1 1
2 2016 1 1 69 TYR H H 11.662 1.852 -1.813 1.00 . A M . 69 TYR H 1 1
2 2017 1 1 69 TYR HA H 13.306 1.299 0.451 1.00 . A M . 69 TYR HA 1 1
2 2018 1 1 69 TYR HB2 H 11.350 2.351 1.581 1.00 . A M . 69 TYR HB2 1 1
2 2019 1 1 69 TYR HB3 H 10.312 1.113 0.880 1.00 . A M . 69 TYR HB3 1 1
2 2020 1 1 69 TYR HD1 H 13.356 1.479 3.003 1.00 . A M . 69 TYR HD1 1 1
2 2021 1 1 69 TYR HD2 H 9.911 -0.835 2.081 1.00 . A M . 69 TYR HD2 1 1
2 2022 1 1 69 TYR HE1 H 13.848 0.003 4.903 1.00 . A M . 69 TYR HE1 1 1
2 2023 1 1 69 TYR HE2 H 10.388 -2.322 3.979 1.00 . A M . 69 TYR HE2 1 1
2 2024 1 1 69 TYR HH H 12.961 -1.598 6.269 1.00 . A M . 69 TYR HH 1 1
2 2025 1 1 69 TYR N N 12.074 2.146 -0.969 1.00 . A M . 69 TYR N 1 1
2 2026 1 1 69 TYR O O 11.264 -0.551 -1.251 1.00 . A M . 69 TYR O 1 1
2 2027 1 1 69 TYR OH O 12.423 -2.076 5.627 1.00 . A M . 69 TYR OH 1 1
2 2028 1 1 70 LEU C C 12.111 -3.311 0.138 1.00 . A M . 70 LEU C 1 1
2 2029 1 1 70 LEU CA C 13.127 -2.477 -0.634 1.00 . A M . 70 LEU CA 1 1
2 2030 1 1 70 LEU CB C 14.516 -3.102 -0.508 1.00 . A M . 70 LEU CB 1 1
2 2031 1 1 70 LEU CD1 C 14.676 -4.376 -2.663 1.00 . A M . 70 LEU CD1 1 1
2 2032 1 1 70 LEU CD2 C 15.912 -5.175 -0.641 1.00 . A M . 70 LEU CD2 1 1
2 2033 1 1 70 LEU CG C 14.657 -4.485 -1.146 1.00 . A M . 70 LEU CG 1 1
2 2034 1 1 70 LEU H H 13.845 -0.816 0.457 1.00 . A M . 70 LEU H 1 1
2 2035 1 1 70 LEU HA H 12.841 -2.458 -1.674 1.00 . A M . 70 LEU HA 1 1
2 2036 1 1 70 LEU HB2 H 15.232 -2.438 -0.972 1.00 . A M . 70 LEU HB2 1 1
2 2037 1 1 70 LEU HB3 H 14.755 -3.188 0.540 1.00 . A M . 70 LEU HB3 1 1
2 2038 1 1 70 LEU HD11 H 14.790 -5.359 -3.093 1.00 . A M . 70 LEU HD11 1 1
2 2039 1 1 70 LEU HD12 H 15.502 -3.750 -2.970 1.00 . A M . 70 LEU HD12 1 1
2 2040 1 1 70 LEU HD13 H 13.750 -3.940 -3.005 1.00 . A M . 70 LEU HD13 1 1
2 2041 1 1 70 LEU HD21 H 16.034 -6.119 -1.149 1.00 . A M . 70 LEU HD21 1 1
2 2042 1 1 70 LEU HD22 H 15.824 -5.348 0.422 1.00 . A M . 70 LEU HD22 1 1
2 2043 1 1 70 LEU HD23 H 16.772 -4.549 -0.833 1.00 . A M . 70 LEU HD23 1 1
2 2044 1 1 70 LEU HG H 13.807 -5.089 -0.865 1.00 . A M . 70 LEU HG 1 1
2 2045 1 1 70 LEU N N 13.132 -1.108 -0.148 1.00 . A M . 70 LEU N 1 1
2 2046 1 1 70 LEU O O 12.301 -3.613 1.317 1.00 . A M . 70 LEU O 1 1
2 2047 1 1 71 GLY C C 8.647 -3.794 0.021 1.00 . A M . 71 GLY C 1 1
2 2048 1 1 71 GLY CA C 9.997 -4.463 0.108 1.00 . A M . 71 GLY CA 1 1
2 2049 1 1 71 GLY H H 10.916 -3.383 -1.456 1.00 . A M . 71 GLY H 1 1
2 2050 1 1 71 GLY HA2 H 9.945 -5.426 -0.378 1.00 . A M . 71 GLY HA2 1 1
2 2051 1 1 71 GLY HA3 H 10.254 -4.606 1.147 1.00 . A M . 71 GLY HA3 1 1
2 2052 1 1 71 GLY N N 11.027 -3.669 -0.527 1.00 . A M . 71 GLY N 1 1
2 2053 1 1 71 GLY O O 7.613 -4.460 0.015 1.00 . A M . 71 GLY O 1 1
2 2054 1 1 72 ASP C C 7.004 -1.585 -1.609 1.00 . A M . 72 ASP C 1 1
2 2055 1 1 72 ASP CA C 7.445 -1.689 -0.158 1.00 . A M . 72 ASP CA 1 1
2 2056 1 1 72 ASP CB C 7.646 -0.285 0.420 1.00 . A M . 72 ASP CB 1 1
2 2057 1 1 72 ASP CG C 7.547 -0.241 1.933 1.00 . A M . 72 ASP CG 1 1
2 2058 1 1 72 ASP H H 9.532 -2.009 -0.075 1.00 . A M . 72 ASP H 1 1
2 2059 1 1 72 ASP HA H 6.677 -2.197 0.405 1.00 . A M . 72 ASP HA 1 1
2 2060 1 1 72 ASP HB2 H 8.622 0.077 0.138 1.00 . A M . 72 ASP HB2 1 1
2 2061 1 1 72 ASP HB3 H 6.894 0.374 0.011 1.00 . A M . 72 ASP HB3 1 1
2 2062 1 1 72 ASP N N 8.668 -2.472 -0.066 1.00 . A M . 72 ASP N 1 1
2 2063 1 1 72 ASP O O 7.725 -1.051 -2.453 1.00 . A M . 72 ASP O 1 1
2 2064 1 1 72 ASP OD1 O 7.256 -1.287 2.554 1.00 . A M . 72 ASP OD1 1 1
2 2065 1 1 72 ASP OD2 O 7.761 0.847 2.507 1.00 . A M . 72 ASP OD2 1 1
2 2066 1 1 73 MET C C 3.947 -1.416 -3.279 1.00 . A M . 73 MET C 1 1
2 2067 1 1 73 MET CA C 5.311 -2.090 -3.262 1.00 . A M . 73 MET CA 1 1
2 2068 1 1 73 MET CB C 5.222 -3.504 -3.841 1.00 . A M . 73 MET CB 1 1
2 2069 1 1 73 MET CE C 4.988 -5.877 -5.622 1.00 . A M . 73 MET CE 1 1
2 2070 1 1 73 MET CG C 6.577 -4.101 -4.188 1.00 . A M . 73 MET CG 1 1
2 2071 1 1 73 MET H H 5.323 -2.582 -1.203 1.00 . A M . 73 MET H 1 1
2 2072 1 1 73 MET HA H 5.992 -1.506 -3.864 1.00 . A M . 73 MET HA 1 1
2 2073 1 1 73 MET HB2 H 4.739 -4.148 -3.120 1.00 . A M . 73 MET HB2 1 1
2 2074 1 1 73 MET HB3 H 4.626 -3.475 -4.739 1.00 . A M . 73 MET HB3 1 1
2 2075 1 1 73 MET HE1 H 5.092 -5.204 -6.460 1.00 . A M . 73 MET HE1 1 1
2 2076 1 1 73 MET HE2 H 4.153 -5.567 -5.013 1.00 . A M . 73 MET HE2 1 1
2 2077 1 1 73 MET HE3 H 4.815 -6.880 -5.985 1.00 . A M . 73 MET HE3 1 1
2 2078 1 1 73 MET HG2 H 6.996 -3.552 -5.016 1.00 . A M . 73 MET HG2 1 1
2 2079 1 1 73 MET HG3 H 7.227 -4.002 -3.329 1.00 . A M . 73 MET HG3 1 1
2 2080 1 1 73 MET N N 5.840 -2.130 -1.909 1.00 . A M . 73 MET N 1 1
2 2081 1 1 73 MET O O 2.940 -2.015 -2.899 1.00 . A M . 73 MET O 1 1
2 2082 1 1 73 MET SD S 6.487 -5.845 -4.642 1.00 . A M . 73 MET SD 1 1
2 2083 1 1 74 THR C C 2.055 0.481 -5.144 1.00 . A M . 74 THR C 1 1
2 2084 1 1 74 THR CA C 2.689 0.595 -3.763 1.00 . A M . 74 THR CA 1 1
2 2085 1 1 74 THR CB C 2.925 2.078 -3.425 1.00 . A M . 74 THR CB 1 1
2 2086 1 1 74 THR CG2 C 1.608 2.826 -3.267 1.00 . A M . 74 THR CG2 1 1
2 2087 1 1 74 THR H H 4.764 0.275 -3.956 1.00 . A M . 74 THR H 1 1
2 2088 1 1 74 THR HA H 2.007 0.187 -3.033 1.00 . A M . 74 THR HA 1 1
2 2089 1 1 74 THR HB H 3.488 2.530 -4.229 1.00 . A M . 74 THR HB 1 1
2 2090 1 1 74 THR HG1 H 4.586 1.890 -2.382 1.00 . A M . 74 THR HG1 1 1
2 2091 1 1 74 THR HG21 H 1.067 2.800 -4.201 1.00 . A M . 74 THR HG21 1 1
2 2092 1 1 74 THR HG22 H 1.808 3.852 -2.995 1.00 . A M . 74 THR HG22 1 1
2 2093 1 1 74 THR HG23 H 1.017 2.357 -2.494 1.00 . A M . 74 THR HG23 1 1
2 2094 1 1 74 THR N N 3.925 -0.159 -3.694 1.00 . A M . 74 THR N 1 1
2 2095 1 1 74 THR O O 2.735 0.584 -6.166 1.00 . A M . 74 THR O 1 1
2 2096 1 1 74 THR OG1 O 3.677 2.178 -2.210 1.00 . A M . 74 THR OG1 1 1
2 2097 1 1 75 GLY C C -1.125 1.098 -6.440 1.00 . A M . 75 GLY C 1 1
2 2098 1 1 75 GLY CA C 0.028 0.122 -6.400 1.00 . A M . 75 GLY CA 1 1
2 2099 1 1 75 GLY H H 0.280 0.134 -4.303 1.00 . A M . 75 GLY H 1 1
2 2100 1 1 75 GLY HA2 H 0.699 0.326 -7.223 1.00 . A M . 75 GLY HA2 1 1
2 2101 1 1 75 GLY HA3 H -0.356 -0.882 -6.495 1.00 . A M . 75 GLY HA3 1 1
2 2102 1 1 75 GLY N N 0.756 0.236 -5.158 1.00 . A M . 75 GLY N 1 1
2 2103 1 1 75 GLY O O -1.524 1.622 -5.399 1.00 . A M . 75 GLY O 1 1
2 2104 1 1 76 SER C C -4.052 1.692 -7.187 1.00 . A M . 76 SER C 1 1
2 2105 1 1 76 SER CA C -2.768 2.276 -7.780 1.00 . A M . 76 SER CA 1 1
2 2106 1 1 76 SER CB C -2.964 2.605 -9.262 1.00 . A M . 76 SER CB 1 1
2 2107 1 1 76 SER H H -1.285 0.914 -8.423 1.00 . A M . 76 SER H 1 1
2 2108 1 1 76 SER HA H -2.522 3.181 -7.249 1.00 . A M . 76 SER HA 1 1
2 2109 1 1 76 SER HB2 H -3.958 2.996 -9.416 1.00 . A M . 76 SER HB2 1 1
2 2110 1 1 76 SER HB3 H -2.234 3.343 -9.566 1.00 . A M . 76 SER HB3 1 1
2 2111 1 1 76 SER HG H -3.003 1.662 -10.981 1.00 . A M . 76 SER HG 1 1
2 2112 1 1 76 SER N N -1.655 1.353 -7.626 1.00 . A M . 76 SER N 1 1
2 2113 1 1 76 SER O O -4.440 2.023 -6.066 1.00 . A M . 76 SER O 1 1
2 2114 1 1 76 SER OG O -2.798 1.445 -10.064 1.00 . A M . 76 SER OG 1 1
2 2115 1 1 77 ARG C C -6.347 -0.895 -8.504 1.00 . A M . 77 ARG C 1 1
2 2116 1 1 77 ARG CA C -5.929 0.172 -7.501 1.00 . A M . 77 ARG CA 1 1
2 2117 1 1 77 ARG CB C -7.044 1.212 -7.342 1.00 . A M . 77 ARG CB 1 1
2 2118 1 1 77 ARG CD C -8.940 2.005 -5.896 1.00 . A M . 77 ARG CD 1 1
2 2119 1 1 77 ARG CG C -8.121 0.807 -6.346 1.00 . A M . 77 ARG CG 1 1
2 2120 1 1 77 ARG CZ C -9.913 3.983 -7.018 1.00 . A M . 77 ARG CZ 1 1
2 2121 1 1 77 ARG H H -4.314 0.566 -8.812 1.00 . A M . 77 ARG H 1 1
2 2122 1 1 77 ARG HA H -5.743 -0.297 -6.546 1.00 . A M . 77 ARG HA 1 1
2 2123 1 1 77 ARG HB2 H -6.609 2.143 -7.010 1.00 . A M . 77 ARG HB2 1 1
2 2124 1 1 77 ARG HB3 H -7.512 1.367 -8.302 1.00 . A M . 77 ARG HB3 1 1
2 2125 1 1 77 ARG HD2 H -9.717 1.665 -5.228 1.00 . A M . 77 ARG HD2 1 1
2 2126 1 1 77 ARG HD3 H -8.292 2.693 -5.375 1.00 . A M . 77 ARG HD3 1 1
2 2127 1 1 77 ARG HE H -9.713 2.173 -7.841 1.00 . A M . 77 ARG HE 1 1
2 2128 1 1 77 ARG HG2 H -8.778 0.088 -6.812 1.00 . A M . 77 ARG HG2 1 1
2 2129 1 1 77 ARG HG3 H -7.648 0.359 -5.483 1.00 . A M . 77 ARG HG3 1 1
2 2130 1 1 77 ARG HH11 H -9.314 4.313 -5.065 1.00 . A M . 77 ARG HH11 1 1
2 2131 1 1 77 ARG HH12 H -10.027 5.731 -5.931 1.00 . A M . 77 ARG HH12 1 1
2 2132 1 1 77 ARG HH21 H -10.598 3.942 -8.960 1.00 . A M . 77 ARG HH21 1 1
2 2133 1 1 77 ARG HH22 H -10.733 5.528 -8.108 1.00 . A M . 77 ARG HH22 1 1
2 2134 1 1 77 ARG N N -4.692 0.807 -7.939 1.00 . A M . 77 ARG N 1 1
2 2135 1 1 77 ARG NE N -9.556 2.698 -7.024 1.00 . A M . 77 ARG NE 1 1
2 2136 1 1 77 ARG NH1 N -9.736 4.728 -5.930 1.00 . A M . 77 ARG NH1 1 1
2 2137 1 1 77 ARG NH2 N -10.451 4.523 -8.104 1.00 . A M . 77 ARG NH2 1 1
2 2138 1 1 77 ARG O O -6.833 -1.959 -8.128 1.00 . A M . 77 ARG O 1 1
2 2139 1 1 78 THR C C -5.647 -1.237 -12.083 1.00 . A M . 78 THR C 1 1
2 2140 1 1 78 THR CA C -6.492 -1.526 -10.847 1.00 . A M . 78 THR CA 1 1
2 2141 1 1 78 THR CB C -7.999 -1.449 -11.195 1.00 . A M . 78 THR CB 1 1
2 2142 1 1 78 THR CG2 C -8.375 -0.080 -11.737 1.00 . A M . 78 THR CG2 1 1
2 2143 1 1 78 THR H H -5.770 0.274 -10.020 1.00 . A M . 78 THR H 1 1
2 2144 1 1 78 THR HA H -6.273 -2.527 -10.499 1.00 . A M . 78 THR HA 1 1
2 2145 1 1 78 THR HB H -8.565 -1.619 -10.289 1.00 . A M . 78 THR HB 1 1
2 2146 1 1 78 THR HG1 H -8.241 -2.106 -13.047 1.00 . A M . 78 THR HG1 1 1
2 2147 1 1 78 THR HG21 H -7.775 0.145 -12.606 1.00 . A M . 78 THR HG21 1 1
2 2148 1 1 78 THR HG22 H -8.203 0.668 -10.977 1.00 . A M . 78 THR HG22 1 1
2 2149 1 1 78 THR HG23 H -9.419 -0.078 -12.011 1.00 . A M . 78 THR HG23 1 1
2 2150 1 1 78 THR N N -6.150 -0.599 -9.782 1.00 . A M . 78 THR N 1 1
2 2151 1 1 78 THR O O -5.162 -0.120 -12.262 1.00 . A M . 78 THR O 1 1
2 2152 1 1 78 THR OG1 O -8.353 -2.457 -12.156 1.00 . A M . 78 THR OG1 1 1
2 2153 1 1 79 CYS C C -5.519 -2.375 -15.352 1.00 . A M . 79 CYS C 1 1
2 2154 1 1 79 CYS CA C -4.665 -2.091 -14.128 1.00 . A M . 79 CYS CA 1 1
2 2155 1 1 79 CYS CB C -3.456 -3.027 -14.096 1.00 . A M . 79 CYS CB 1 1
2 2156 1 1 79 CYS H H -5.867 -3.117 -12.724 1.00 . A M . 79 CYS H 1 1
2 2157 1 1 79 CYS HA H -4.319 -1.069 -14.173 1.00 . A M . 79 CYS HA 1 1
2 2158 1 1 79 CYS HB2 H -3.800 -4.044 -13.984 1.00 . A M . 79 CYS HB2 1 1
2 2159 1 1 79 CYS HB3 H -2.913 -2.936 -15.028 1.00 . A M . 79 CYS HB3 1 1
2 2160 1 1 79 CYS N N -5.456 -2.245 -12.918 1.00 . A M . 79 CYS N 1 1
2 2161 1 1 79 CYS O O -5.561 -1.526 -16.263 1.00 . A M . 79 CYS O 1 1
2 2162 1 1 79 CYS SG S -2.287 -2.686 -12.738 1.00 . A M . 79 CYS SG 1 1
2 2163 2 2 1 GAL C1 C 6.382 2.867 7.582 1.00 . B M . 83 GAL C1 1 1
2 2164 2 2 1 GAL C2 C 5.258 3.885 7.414 1.00 . B M . 83 GAL C2 1 1
2 2165 2 2 1 GAL C3 C 3.978 3.149 7.061 1.00 . B M . 83 GAL C3 1 1
2 2166 2 2 1 GAL C4 C 4.224 2.379 5.772 1.00 . B M . 83 GAL C4 1 1
2 2167 2 2 1 GAL C5 C 5.380 1.407 5.993 1.00 . B M . 83 GAL C5 1 1
2 2168 2 2 1 GAL C6 C 5.711 0.607 4.752 1.00 . B M . 83 GAL C6 1 1
2 2169 2 2 1 GAL H1 H 6.139 2.157 8.379 1.00 . B M . 83 GAL H1 1 1
2 2170 2 2 1 GAL H2 H 5.509 4.551 6.574 1.00 . B M . 83 GAL H2 1 1
2 2171 2 2 1 GAL H3 H 3.745 2.430 7.866 1.00 . B M . 83 GAL H3 1 1
2 2172 2 2 1 GAL H4 H 3.338 1.790 5.527 1.00 . B M . 83 GAL H4 1 1
2 2173 2 2 1 GAL H5 H 5.127 0.713 6.811 1.00 . B M . 83 GAL H5 1 1
2 2174 2 2 1 GAL H61 H 6.369 1.166 4.103 1.00 . B M . 83 GAL H61 1 1
2 2175 2 2 1 GAL H62 H 4.793 0.385 4.224 1.00 . B M . 83 GAL H62 1 1
2 2176 2 2 1 GAL HO2 H 4.913 3.963 9.328 1.00 . B M . 83 GAL HO2 1 1
2 2177 2 2 1 GAL HO3 H 3.031 4.734 7.579 1.00 . B M . 83 GAL HO3 1 1
2 2178 2 2 1 GAL HO4 H 5.514 3.275 4.631 1.00 . B M . 83 GAL HO4 1 1
2 2179 2 2 1 GAL HO6 H 6.841 -0.921 4.273 1.00 . B M . 83 GAL HO6 1 1
2 2180 2 2 1 GAL O2 O 5.073 4.603 8.625 1.00 . B M . 83 GAL O2 1 1
2 2181 2 2 1 GAL O3 O 2.936 4.091 6.865 1.00 . B M . 83 GAL O3 1 1
2 2182 2 2 1 GAL O4 O 4.555 3.286 4.733 1.00 . B M . 83 GAL O4 1 1
2 2183 2 2 1 GAL O5 O 6.562 2.127 6.367 1.00 . B M . 83 GAL O5 1 1
2 2184 2 2 1 GAL O6 O 6.408 -0.581 5.076 1.00 . B M . 83 GAL O6 1 1
3 2185 1 1 10 CYS C C 0.071 1.581 -13.109 1.00 . A M . 10 CYS C 1 1
3 2186 1 1 10 CYS CA C -1.225 1.733 -13.892 1.00 . A M . 10 CYS CA 1 1
3 2187 1 1 10 CYS CB C -2.198 0.627 -13.481 1.00 . A M . 10 CYS CB 1 1
3 2188 1 1 10 CYS H H -0.611 0.721 -15.599 1.00 . A M . 10 CYS H 1 1
3 2189 1 1 10 CYS HA H -1.662 2.693 -13.667 1.00 . A M . 10 CYS HA 1 1
3 2190 1 1 10 CYS HB2 H -2.404 0.714 -12.426 1.00 . A M . 10 CYS HB2 1 1
3 2191 1 1 10 CYS HB3 H -3.117 0.745 -14.031 1.00 . A M . 10 CYS HB3 1 1
3 2192 1 1 10 CYS N N -0.960 1.666 -15.346 1.00 . A M . 10 CYS N 1 1
3 2193 1 1 10 CYS O O 0.969 0.846 -13.519 1.00 . A M . 10 CYS O 1 1
3 2194 1 1 10 CYS SG S -1.580 -1.064 -13.784 1.00 . A M . 10 CYS SG 1 1
3 2195 1 1 11 VAL C C 1.316 0.920 -10.319 1.00 . A M . 11 VAL C 1 1
3 2196 1 1 11 VAL CA C 1.360 2.193 -11.153 1.00 . A M . 11 VAL CA 1 1
3 2197 1 1 11 VAL CB C 1.502 3.418 -10.221 1.00 . A M . 11 VAL CB 1 1
3 2198 1 1 11 VAL CG1 C 2.647 3.224 -9.235 1.00 . A M . 11 VAL CG1 1 1
3 2199 1 1 11 VAL CG2 C 1.716 4.682 -11.038 1.00 . A M . 11 VAL CG2 1 1
3 2200 1 1 11 VAL H H -0.561 2.871 -11.717 1.00 . A M . 11 VAL H 1 1
3 2201 1 1 11 VAL HA H 2.220 2.155 -11.803 1.00 . A M . 11 VAL HA 1 1
3 2202 1 1 11 VAL HB H 0.586 3.528 -9.661 1.00 . A M . 11 VAL HB 1 1
3 2203 1 1 11 VAL HG11 H 2.496 2.308 -8.684 1.00 . A M . 11 VAL HG11 1 1
3 2204 1 1 11 VAL HG12 H 2.676 4.057 -8.547 1.00 . A M . 11 VAL HG12 1 1
3 2205 1 1 11 VAL HG13 H 3.581 3.171 -9.773 1.00 . A M . 11 VAL HG13 1 1
3 2206 1 1 11 VAL HG21 H 2.678 4.634 -11.531 1.00 . A M . 11 VAL HG21 1 1
3 2207 1 1 11 VAL HG22 H 1.690 5.540 -10.384 1.00 . A M . 11 VAL HG22 1 1
3 2208 1 1 11 VAL HG23 H 0.937 4.770 -11.780 1.00 . A M . 11 VAL HG23 1 1
3 2209 1 1 11 VAL N N 0.174 2.280 -11.988 1.00 . A M . 11 VAL N 1 1
3 2210 1 1 11 VAL O O 0.339 0.664 -9.615 1.00 . A M . 11 VAL O 1 1
3 2211 1 1 12 HIS C C 3.903 -1.473 -9.401 1.00 . A M . 12 HIS C 1 1
3 2212 1 1 12 HIS CA C 2.446 -1.131 -9.677 1.00 . A M . 12 HIS CA 1 1
3 2213 1 1 12 HIS CB C 1.753 -2.282 -10.430 1.00 . A M . 12 HIS CB 1 1
3 2214 1 1 12 HIS CD2 C 2.392 -1.947 -12.924 1.00 . A M . 12 HIS CD2 1 1
3 2215 1 1 12 HIS CE1 C 3.520 -3.798 -13.225 1.00 . A M . 12 HIS CE1 1 1
3 2216 1 1 12 HIS CG C 2.379 -2.624 -11.751 1.00 . A M . 12 HIS CG 1 1
3 2217 1 1 12 HIS H H 3.106 0.371 -11.009 1.00 . A M . 12 HIS H 1 1
3 2218 1 1 12 HIS HA H 1.943 -0.979 -8.733 1.00 . A M . 12 HIS HA 1 1
3 2219 1 1 12 HIS HB2 H 1.779 -3.167 -9.814 1.00 . A M . 12 HIS HB2 1 1
3 2220 1 1 12 HIS HB3 H 0.722 -2.011 -10.610 1.00 . A M . 12 HIS HB3 1 1
3 2221 1 1 12 HIS HD1 H 3.258 -4.496 -11.319 1.00 . A M . 12 HIS HD1 1 1
3 2222 1 1 12 HIS HD2 H 1.927 -0.991 -13.117 1.00 . A M . 12 HIS HD2 1 1
3 2223 1 1 12 HIS HE1 H 4.107 -4.580 -13.683 1.00 . A M . 12 HIS HE1 1 1
3 2224 1 1 12 HIS HE2 H 3.370 -2.408 -14.721 1.00 . A M . 12 HIS HE2 1 1
3 2225 1 1 12 HIS N N 2.361 0.115 -10.424 1.00 . A M . 12 HIS N 1 1
3 2226 1 1 12 HIS ND1 N 3.093 -3.784 -11.976 1.00 . A M . 12 HIS ND1 1 1
3 2227 1 1 12 HIS NE2 N 3.106 -2.698 -13.821 1.00 . A M . 12 HIS NE2 1 1
3 2228 1 1 12 HIS O O 4.775 -1.197 -10.231 1.00 . A M . 12 HIS O 1 1
3 2229 1 1 13 THR C C 6.382 -1.193 -7.708 1.00 . A M . 13 THR C 1 1
3 2230 1 1 13 THR CA C 5.498 -2.444 -7.828 1.00 . A M . 13 THR CA 1 1
3 2231 1 1 13 THR CB C 6.112 -3.471 -8.811 1.00 . A M . 13 THR CB 1 1
3 2232 1 1 13 THR CG2 C 7.296 -4.200 -8.183 1.00 . A M . 13 THR CG2 1 1
3 2233 1 1 13 THR H H 3.406 -2.238 -7.628 1.00 . A M . 13 THR H 1 1
3 2234 1 1 13 THR HA H 5.425 -2.908 -6.856 1.00 . A M . 13 THR HA 1 1
3 2235 1 1 13 THR HB H 6.452 -2.945 -9.692 1.00 . A M . 13 THR HB 1 1
3 2236 1 1 13 THR HG1 H 5.538 -5.160 -9.667 1.00 . A M . 13 THR HG1 1 1
3 2237 1 1 13 THR HG21 H 7.721 -4.882 -8.904 1.00 . A M . 13 THR HG21 1 1
3 2238 1 1 13 THR HG22 H 6.961 -4.753 -7.317 1.00 . A M . 13 THR HG22 1 1
3 2239 1 1 13 THR HG23 H 8.044 -3.480 -7.884 1.00 . A M . 13 THR HG23 1 1
3 2240 1 1 13 THR N N 4.152 -2.064 -8.237 1.00 . A M . 13 THR N 1 1
3 2241 1 1 13 THR O O 6.142 -0.346 -6.847 1.00 . A M . 13 THR O 1 1
3 2242 1 1 13 THR OG1 O 5.114 -4.432 -9.196 1.00 . A M . 13 THR OG1 1 1
3 2243 1 1 14 GLY C C 9.224 0.112 -7.361 1.00 . A M . 14 GLY C 1 1
3 2244 1 1 14 GLY CA C 8.274 0.076 -8.541 1.00 . A M . 14 GLY CA 1 1
3 2245 1 1 14 GLY H H 7.565 -1.798 -9.208 1.00 . A M . 14 GLY H 1 1
3 2246 1 1 14 GLY HA2 H 8.857 0.082 -9.449 1.00 . A M . 14 GLY HA2 1 1
3 2247 1 1 14 GLY HA3 H 7.663 0.966 -8.519 1.00 . A M . 14 GLY HA3 1 1
3 2248 1 1 14 GLY N N 7.401 -1.084 -8.559 1.00 . A M . 14 GLY N 1 1
3 2249 1 1 14 GLY O O 10.021 1.037 -7.257 1.00 . A M . 14 GLY O 1 1
3 2250 1 1 15 ASN C C 10.105 0.323 -4.560 1.00 . A M . 15 ASN C 1 1
3 2251 1 1 15 ASN CA C 9.987 -1.016 -5.288 1.00 . A M . 15 ASN CA 1 1
3 2252 1 1 15 ASN CB C 11.383 -1.595 -5.599 1.00 . A M . 15 ASN CB 1 1
3 2253 1 1 15 ASN CG C 12.118 -0.912 -6.744 1.00 . A M . 15 ASN CG 1 1
3 2254 1 1 15 ASN H H 8.491 -1.611 -6.667 1.00 . A M . 15 ASN H 1 1
3 2255 1 1 15 ASN HA H 9.482 -1.699 -4.622 1.00 . A M . 15 ASN HA 1 1
3 2256 1 1 15 ASN HB2 H 11.998 -1.508 -4.717 1.00 . A M . 15 ASN HB2 1 1
3 2257 1 1 15 ASN HB3 H 11.275 -2.641 -5.846 1.00 . A M . 15 ASN HB3 1 1
3 2258 1 1 15 ASN HD21 H 12.792 0.497 -5.519 1.00 . A M . 15 ASN HD21 1 1
3 2259 1 1 15 ASN HD22 H 13.275 0.642 -7.173 1.00 . A M . 15 ASN HD22 1 1
3 2260 1 1 15 ASN N N 9.144 -0.908 -6.493 1.00 . A M . 15 ASN N 1 1
3 2261 1 1 15 ASN ND2 N 12.799 0.184 -6.450 1.00 . A M . 15 ASN ND2 1 1
3 2262 1 1 15 ASN O O 11.189 0.725 -4.128 1.00 . A M . 15 ASN O 1 1
3 2263 1 1 15 ASN OD1 O 12.077 -1.374 -7.886 1.00 . A M . 15 ASN OD1 1 1
3 2264 1 1 16 ILE C C 7.675 2.315 -2.842 1.00 . A M . 16 ILE C 1 1
3 2265 1 1 16 ILE CA C 8.896 2.284 -3.756 1.00 . A M . 16 ILE CA 1 1
3 2266 1 1 16 ILE CB C 8.799 3.438 -4.788 1.00 . A M . 16 ILE CB 1 1
3 2267 1 1 16 ILE CD1 C 11.279 4.064 -4.659 1.00 . A M . 16 ILE CD1 1 1
3 2268 1 1 16 ILE CG1 C 10.125 3.619 -5.537 1.00 . A M . 16 ILE CG1 1 1
3 2269 1 1 16 ILE CG2 C 8.397 4.740 -4.116 1.00 . A M . 16 ILE CG2 1 1
3 2270 1 1 16 ILE H H 8.137 0.576 -4.725 1.00 . A M . 16 ILE H 1 1
3 2271 1 1 16 ILE HA H 9.791 2.419 -3.164 1.00 . A M . 16 ILE HA 1 1
3 2272 1 1 16 ILE HB H 8.029 3.183 -5.501 1.00 . A M . 16 ILE HB 1 1
3 2273 1 1 16 ILE HD11 H 12.139 4.274 -5.279 1.00 . A M . 16 ILE HD11 1 1
3 2274 1 1 16 ILE HD12 H 11.522 3.280 -3.959 1.00 . A M . 16 ILE HD12 1 1
3 2275 1 1 16 ILE HD13 H 10.999 4.957 -4.119 1.00 . A M . 16 ILE HD13 1 1
3 2276 1 1 16 ILE HG12 H 10.402 2.680 -5.993 1.00 . A M . 16 ILE HG12 1 1
3 2277 1 1 16 ILE HG13 H 9.990 4.360 -6.311 1.00 . A M . 16 ILE HG13 1 1
3 2278 1 1 16 ILE HG21 H 7.474 4.595 -3.576 1.00 . A M . 16 ILE HG21 1 1
3 2279 1 1 16 ILE HG22 H 8.259 5.504 -4.867 1.00 . A M . 16 ILE HG22 1 1
3 2280 1 1 16 ILE HG23 H 9.172 5.045 -3.429 1.00 . A M . 16 ILE HG23 1 1
3 2281 1 1 16 ILE N N 8.969 0.989 -4.410 1.00 . A M . 16 ILE N 1 1
3 2282 1 1 16 ILE O O 6.581 1.910 -3.246 1.00 . A M . 16 ILE O 1 1
3 2283 1 1 17 GLY C C 6.132 4.210 -0.629 1.00 . A M . 17 GLY C 1 1
3 2284 1 1 17 GLY CA C 6.771 2.843 -0.671 1.00 . A M . 17 GLY CA 1 1
3 2285 1 1 17 GLY H H 8.755 3.106 -1.358 1.00 . A M . 17 GLY H 1 1
3 2286 1 1 17 GLY HA2 H 6.023 2.115 -0.951 1.00 . A M . 17 GLY HA2 1 1
3 2287 1 1 17 GLY HA3 H 7.146 2.601 0.313 1.00 . A M . 17 GLY HA3 1 1
3 2288 1 1 17 GLY N N 7.865 2.781 -1.618 1.00 . A M . 17 GLY N 1 1
3 2289 1 1 17 GLY O O 6.680 5.174 -1.162 1.00 . A M . 17 GLY O 1 1
3 2290 1 1 18 SER C C 4.005 5.897 1.578 1.00 . A M . 18 SER C 1 1
3 2291 1 1 18 SER CA C 4.269 5.562 0.115 1.00 . A M . 18 SER CA 1 1
3 2292 1 1 18 SER CB C 2.947 5.497 -0.653 1.00 . A M . 18 SER CB 1 1
3 2293 1 1 18 SER H H 4.588 3.496 0.411 1.00 . A M . 18 SER H 1 1
3 2294 1 1 18 SER HA H 4.894 6.330 -0.314 1.00 . A M . 18 SER HA 1 1
3 2295 1 1 18 SER HB2 H 2.310 4.747 -0.205 1.00 . A M . 18 SER HB2 1 1
3 2296 1 1 18 SER HB3 H 2.459 6.459 -0.605 1.00 . A M . 18 SER HB3 1 1
3 2297 1 1 18 SER HG H 3.597 4.296 -2.064 1.00 . A M . 18 SER HG 1 1
3 2298 1 1 18 SER N N 4.975 4.299 0.002 1.00 . A M . 18 SER N 1 1
3 2299 1 1 18 SER O O 3.207 5.237 2.239 1.00 . A M . 18 SER O 1 1
3 2300 1 1 18 SER OG O 3.161 5.158 -2.011 1.00 . A M . 18 SER OG 1 1
3 2301 1 1 19 LYS C C 3.245 8.215 3.622 1.00 . A M . 19 LYS C 1 1
3 2302 1 1 19 LYS CA C 4.505 7.357 3.468 1.00 . A M . 19 LYS CA 1 1
3 2303 1 1 19 LYS CB C 5.740 8.142 3.929 1.00 . A M . 19 LYS CB 1 1
3 2304 1 1 19 LYS CD C 6.669 9.585 5.786 1.00 . A M . 19 LYS CD 1 1
3 2305 1 1 19 LYS CE C 6.117 10.902 5.248 1.00 . A M . 19 LYS CE 1 1
3 2306 1 1 19 LYS CG C 5.779 8.401 5.431 1.00 . A M . 19 LYS CG 1 1
3 2307 1 1 19 LYS H H 5.288 7.431 1.499 1.00 . A M . 19 LYS H 1 1
3 2308 1 1 19 LYS HA H 4.402 6.472 4.078 1.00 . A M . 19 LYS HA 1 1
3 2309 1 1 19 LYS HB2 H 6.626 7.586 3.660 1.00 . A M . 19 LYS HB2 1 1
3 2310 1 1 19 LYS HB3 H 5.755 9.094 3.420 1.00 . A M . 19 LYS HB3 1 1
3 2311 1 1 19 LYS HD2 H 6.744 9.654 6.860 1.00 . A M . 19 LYS HD2 1 1
3 2312 1 1 19 LYS HD3 H 7.653 9.421 5.367 1.00 . A M . 19 LYS HD3 1 1
3 2313 1 1 19 LYS HE2 H 6.727 11.709 5.622 1.00 . A M . 19 LYS HE2 1 1
3 2314 1 1 19 LYS HE3 H 6.168 10.888 4.168 1.00 . A M . 19 LYS HE3 1 1
3 2315 1 1 19 LYS HG2 H 4.776 8.603 5.776 1.00 . A M . 19 LYS HG2 1 1
3 2316 1 1 19 LYS HG3 H 6.158 7.518 5.924 1.00 . A M . 19 LYS HG3 1 1
3 2317 1 1 19 LYS HZ1 H 4.652 11.284 6.694 1.00 . A M . 19 LYS HZ1 1 1
3 2318 1 1 19 LYS HZ2 H 4.117 10.311 5.415 1.00 . A M . 19 LYS HZ2 1 1
3 2319 1 1 19 LYS HZ3 H 4.322 11.973 5.182 1.00 . A M . 19 LYS HZ3 1 1
3 2320 1 1 19 LYS N N 4.669 6.932 2.080 1.00 . A M . 19 LYS N 1 1
3 2321 1 1 19 LYS NZ N 4.706 11.133 5.665 1.00 . A M . 19 LYS NZ 1 1
3 2322 1 1 19 LYS O O 3.288 9.317 4.165 1.00 . A M . 19 LYS O 1 1
3 2323 1 1 20 ALA C C 0.063 7.954 4.431 1.00 . A M . 20 ALA C 1 1
3 2324 1 1 20 ALA CA C 0.855 8.408 3.212 1.00 . A M . 20 ALA CA 1 1
3 2325 1 1 20 ALA CB C 0.050 8.192 1.937 1.00 . A M . 20 ALA CB 1 1
3 2326 1 1 20 ALA H H 2.154 6.809 2.723 1.00 . A M . 20 ALA H 1 1
3 2327 1 1 20 ALA HA H 1.065 9.463 3.304 1.00 . A M . 20 ALA HA 1 1
3 2328 1 1 20 ALA HB1 H -0.942 8.599 2.065 1.00 . A M . 20 ALA HB1 1 1
3 2329 1 1 20 ALA HB2 H -0.019 7.134 1.725 1.00 . A M . 20 ALA HB2 1 1
3 2330 1 1 20 ALA HB3 H 0.539 8.693 1.115 1.00 . A M . 20 ALA HB3 1 1
3 2331 1 1 20 ALA N N 2.125 7.700 3.134 1.00 . A M . 20 ALA N 1 1
3 2332 1 1 20 ALA O O 0.463 7.016 5.122 1.00 . A M . 20 ALA O 1 1
3 2333 1 1 21 GLN C C -2.708 7.015 5.558 1.00 . A M . 21 GLN C 1 1
3 2334 1 1 21 GLN CA C -1.892 8.276 5.831 1.00 . A M . 21 GLN CA 1 1
3 2335 1 1 21 GLN CB C -2.838 9.435 6.163 1.00 . A M . 21 GLN CB 1 1
3 2336 1 1 21 GLN CD C -4.997 9.982 7.375 1.00 . A M . 21 GLN CD 1 1
3 2337 1 1 21 GLN CG C -3.706 9.184 7.389 1.00 . A M . 21 GLN CG 1 1
3 2338 1 1 21 GLN H H -1.326 9.345 4.098 1.00 . A M . 21 GLN H 1 1
3 2339 1 1 21 GLN HA H -1.243 8.098 6.675 1.00 . A M . 21 GLN HA 1 1
3 2340 1 1 21 GLN HB2 H -2.251 10.323 6.339 1.00 . A M . 21 GLN HB2 1 1
3 2341 1 1 21 GLN HB3 H -3.488 9.606 5.317 1.00 . A M . 21 GLN HB3 1 1
3 2342 1 1 21 GLN HE21 H -5.905 8.580 8.453 1.00 . A M . 21 GLN HE21 1 1
3 2343 1 1 21 GLN HE22 H -6.876 9.948 8.022 1.00 . A M . 21 GLN HE22 1 1
3 2344 1 1 21 GLN HG2 H -3.953 8.133 7.429 1.00 . A M . 21 GLN HG2 1 1
3 2345 1 1 21 GLN HG3 H -3.144 9.451 8.271 1.00 . A M . 21 GLN HG3 1 1
3 2346 1 1 21 GLN N N -1.056 8.612 4.689 1.00 . A M . 21 GLN N 1 1
3 2347 1 1 21 GLN NE2 N -6.028 9.451 8.012 1.00 . A M . 21 GLN NE2 1 1
3 2348 1 1 21 GLN O O -3.379 6.911 4.528 1.00 . A M . 21 GLN O 1 1
3 2349 1 1 21 GLN OE1 O -5.067 11.067 6.796 1.00 . A M . 21 GLN OE1 1 1
3 2350 1 1 22 THR C C -4.833 5.066 6.788 1.00 . A M . 22 THR C 1 1
3 2351 1 1 22 THR CA C -3.386 4.827 6.357 1.00 . A M . 22 THR CA 1 1
3 2352 1 1 22 THR CB C -2.745 3.714 7.210 1.00 . A M . 22 THR CB 1 1
3 2353 1 1 22 THR CG2 C -3.330 2.351 6.872 1.00 . A M . 22 THR CG2 1 1
3 2354 1 1 22 THR H H -2.068 6.197 7.263 1.00 . A M . 22 THR H 1 1
3 2355 1 1 22 THR HA H -3.369 4.520 5.322 1.00 . A M . 22 THR HA 1 1
3 2356 1 1 22 THR HB H -2.931 3.923 8.254 1.00 . A M . 22 THR HB 1 1
3 2357 1 1 22 THR HG1 H -0.884 3.338 7.757 1.00 . A M . 22 THR HG1 1 1
3 2358 1 1 22 THR HG21 H -2.876 1.599 7.499 1.00 . A M . 22 THR HG21 1 1
3 2359 1 1 22 THR HG22 H -3.134 2.124 5.836 1.00 . A M . 22 THR HG22 1 1
3 2360 1 1 22 THR HG23 H -4.397 2.365 7.042 1.00 . A M . 22 THR HG23 1 1
3 2361 1 1 22 THR N N -2.638 6.064 6.477 1.00 . A M . 22 THR N 1 1
3 2362 1 1 22 THR O O -5.086 5.794 7.748 1.00 . A M . 22 THR O 1 1
3 2363 1 1 22 THR OG1 O -1.329 3.691 6.977 1.00 . A M . 22 THR OG1 1 1
3 2364 1 1 23 ILE C C -7.570 4.017 7.698 1.00 . A M . 23 ILE C 1 1
3 2365 1 1 23 ILE CA C -7.193 4.643 6.360 1.00 . A M . 23 ILE CA 1 1
3 2366 1 1 23 ILE CB C -8.071 4.032 5.248 1.00 . A M . 23 ILE CB 1 1
3 2367 1 1 23 ILE CD1 C -8.274 3.878 2.716 1.00 . A M . 23 ILE CD1 1 1
3 2368 1 1 23 ILE CG1 C -7.689 4.625 3.892 1.00 . A M . 23 ILE CG1 1 1
3 2369 1 1 23 ILE CG2 C -9.552 4.267 5.538 1.00 . A M . 23 ILE CG2 1 1
3 2370 1 1 23 ILE H H -5.506 3.895 5.314 1.00 . A M . 23 ILE H 1 1
3 2371 1 1 23 ILE HA H -7.395 5.706 6.403 1.00 . A M . 23 ILE HA 1 1
3 2372 1 1 23 ILE HB H -7.896 2.967 5.230 1.00 . A M . 23 ILE HB 1 1
3 2373 1 1 23 ILE HD11 H -7.890 2.868 2.703 1.00 . A M . 23 ILE HD11 1 1
3 2374 1 1 23 ILE HD12 H -8.000 4.380 1.799 1.00 . A M . 23 ILE HD12 1 1
3 2375 1 1 23 ILE HD13 H -9.349 3.852 2.804 1.00 . A M . 23 ILE HD13 1 1
3 2376 1 1 23 ILE HG12 H -8.039 5.643 3.842 1.00 . A M . 23 ILE HG12 1 1
3 2377 1 1 23 ILE HG13 H -6.614 4.612 3.793 1.00 . A M . 23 ILE HG13 1 1
3 2378 1 1 23 ILE HG21 H -9.829 3.754 6.446 1.00 . A M . 23 ILE HG21 1 1
3 2379 1 1 23 ILE HG22 H -10.142 3.888 4.716 1.00 . A M . 23 ILE HG22 1 1
3 2380 1 1 23 ILE HG23 H -9.733 5.327 5.651 1.00 . A M . 23 ILE HG23 1 1
3 2381 1 1 23 ILE N N -5.774 4.472 6.066 1.00 . A M . 23 ILE N 1 1
3 2382 1 1 23 ILE O O -8.283 4.627 8.498 1.00 . A M . 23 ILE O 1 1
3 2383 1 1 24 GLY C C -6.261 1.358 9.764 1.00 . A M . 24 GLY C 1 1
3 2384 1 1 24 GLY CA C -7.414 2.148 9.192 1.00 . A M . 24 GLY CA 1 1
3 2385 1 1 24 GLY H H -6.510 2.369 7.293 1.00 . A M . 24 GLY H 1 1
3 2386 1 1 24 GLY HA2 H -7.714 2.893 9.912 1.00 . A M . 24 GLY HA2 1 1
3 2387 1 1 24 GLY HA3 H -8.243 1.477 9.020 1.00 . A M . 24 GLY HA3 1 1
3 2388 1 1 24 GLY N N -7.089 2.809 7.950 1.00 . A M . 24 GLY N 1 1
3 2389 1 1 24 GLY O O -5.096 1.725 9.599 1.00 . A M . 24 GLY O 1 1
3 2390 1 1 25 GLU C C -4.810 -1.367 10.010 1.00 . A M . 25 GLU C 1 1
3 2391 1 1 25 GLU CA C -5.607 -0.595 11.062 1.00 . A M . 25 GLU CA 1 1
3 2392 1 1 25 GLU CB C -6.314 -1.568 12.014 1.00 . A M . 25 GLU CB 1 1
3 2393 1 1 25 GLU CD C -6.261 -4.084 12.197 1.00 . A M . 25 GLU CD 1 1
3 2394 1 1 25 GLU CG C -5.491 -2.792 12.376 1.00 . A M . 25 GLU CG 1 1
3 2395 1 1 25 GLU H H -7.546 0.049 10.537 1.00 . A M . 25 GLU H 1 1
3 2396 1 1 25 GLU HA H -4.929 0.022 11.631 1.00 . A M . 25 GLU HA 1 1
3 2397 1 1 25 GLU HB2 H -6.559 -1.044 12.926 1.00 . A M . 25 GLU HB2 1 1
3 2398 1 1 25 GLU HB3 H -7.229 -1.903 11.547 1.00 . A M . 25 GLU HB3 1 1
3 2399 1 1 25 GLU HG2 H -4.616 -2.825 11.745 1.00 . A M . 25 GLU HG2 1 1
3 2400 1 1 25 GLU HG3 H -5.186 -2.712 13.409 1.00 . A M . 25 GLU HG3 1 1
3 2401 1 1 25 GLU N N -6.596 0.273 10.444 1.00 . A M . 25 GLU N 1 1
3 2402 1 1 25 GLU O O -5.372 -1.832 9.017 1.00 . A M . 25 GLU O 1 1
3 2403 1 1 25 GLU OE1 O -7.193 -4.123 11.366 1.00 . A M . 25 GLU OE1 1 1
3 2404 1 1 25 GLU OE2 O -5.936 -5.071 12.886 1.00 . A M . 25 GLU OE2 1 1
3 2405 1 1 26 VAL C C -2.898 -3.716 9.456 1.00 . A M . 26 VAL C 1 1
3 2406 1 1 26 VAL CA C -2.631 -2.219 9.325 1.00 . A M . 26 VAL CA 1 1
3 2407 1 1 26 VAL CB C -1.143 -1.936 9.620 1.00 . A M . 26 VAL CB 1 1
3 2408 1 1 26 VAL CG1 C -0.247 -2.657 8.623 1.00 . A M . 26 VAL CG1 1 1
3 2409 1 1 26 VAL CG2 C -0.870 -0.439 9.609 1.00 . A M . 26 VAL CG2 1 1
3 2410 1 1 26 VAL H H -3.120 -1.072 11.031 1.00 . A M . 26 VAL H 1 1
3 2411 1 1 26 VAL HA H -2.851 -1.905 8.315 1.00 . A M . 26 VAL HA 1 1
3 2412 1 1 26 VAL HB H -0.917 -2.311 10.607 1.00 . A M . 26 VAL HB 1 1
3 2413 1 1 26 VAL HG11 H -0.455 -3.717 8.650 1.00 . A M . 26 VAL HG11 1 1
3 2414 1 1 26 VAL HG12 H 0.788 -2.487 8.880 1.00 . A M . 26 VAL HG12 1 1
3 2415 1 1 26 VAL HG13 H -0.437 -2.279 7.630 1.00 . A M . 26 VAL HG13 1 1
3 2416 1 1 26 VAL HG21 H -1.438 0.035 10.397 1.00 . A M . 26 VAL HG21 1 1
3 2417 1 1 26 VAL HG22 H -1.163 -0.028 8.656 1.00 . A M . 26 VAL HG22 1 1
3 2418 1 1 26 VAL HG23 H 0.185 -0.264 9.770 1.00 . A M . 26 VAL HG23 1 1
3 2419 1 1 26 VAL N N -3.506 -1.487 10.232 1.00 . A M . 26 VAL N 1 1
3 2420 1 1 26 VAL O O -2.802 -4.275 10.549 1.00 . A M . 26 VAL O 1 1
3 2421 1 1 27 LYS C C -2.553 -6.573 7.528 1.00 . A M . 27 LYS C 1 1
3 2422 1 1 27 LYS CA C -3.542 -5.782 8.371 1.00 . A M . 27 LYS CA 1 1
3 2423 1 1 27 LYS CB C -4.968 -6.012 7.863 1.00 . A M . 27 LYS CB 1 1
3 2424 1 1 27 LYS CD C -7.319 -5.131 7.699 1.00 . A M . 27 LYS CD 1 1
3 2425 1 1 27 LYS CE C -8.131 -3.842 7.704 1.00 . A M . 27 LYS CE 1 1
3 2426 1 1 27 LYS CG C -5.934 -4.916 8.278 1.00 . A M . 27 LYS CG 1 1
3 2427 1 1 27 LYS H H -3.257 -3.878 7.498 1.00 . A M . 27 LYS H 1 1
3 2428 1 1 27 LYS HA H -3.477 -6.124 9.392 1.00 . A M . 27 LYS HA 1 1
3 2429 1 1 27 LYS HB2 H -4.950 -6.059 6.785 1.00 . A M . 27 LYS HB2 1 1
3 2430 1 1 27 LYS HB3 H -5.334 -6.952 8.252 1.00 . A M . 27 LYS HB3 1 1
3 2431 1 1 27 LYS HD2 H -7.222 -5.482 6.682 1.00 . A M . 27 LYS HD2 1 1
3 2432 1 1 27 LYS HD3 H -7.834 -5.873 8.291 1.00 . A M . 27 LYS HD3 1 1
3 2433 1 1 27 LYS HE2 H -7.868 -3.265 6.831 1.00 . A M . 27 LYS HE2 1 1
3 2434 1 1 27 LYS HE3 H -9.180 -4.094 7.664 1.00 . A M . 27 LYS HE3 1 1
3 2435 1 1 27 LYS HG2 H -6.007 -4.904 9.355 1.00 . A M . 27 LYS HG2 1 1
3 2436 1 1 27 LYS HG3 H -5.555 -3.964 7.933 1.00 . A M . 27 LYS HG3 1 1
3 2437 1 1 27 LYS HZ1 H -6.982 -2.493 8.816 1.00 . A M . 27 LYS HZ1 1 1
3 2438 1 1 27 LYS HZ2 H -7.805 -3.631 9.764 1.00 . A M . 27 LYS HZ2 1 1
3 2439 1 1 27 LYS HZ3 H -8.652 -2.341 9.065 1.00 . A M . 27 LYS HZ3 1 1
3 2440 1 1 27 LYS N N -3.233 -4.362 8.352 1.00 . A M . 27 LYS N 1 1
3 2441 1 1 27 LYS NZ N -7.876 -3.019 8.920 1.00 . A M . 27 LYS NZ 1 1
3 2442 1 1 27 LYS O O -2.067 -6.090 6.505 1.00 . A M . 27 LYS O 1 1
3 2443 1 1 28 ARG C C -2.075 -9.404 6.160 1.00 . A M . 28 ARG C 1 1
3 2444 1 1 28 ARG CA C -1.332 -8.654 7.257 1.00 . A M . 28 ARG CA 1 1
3 2445 1 1 28 ARG CB C -0.669 -9.637 8.232 1.00 . A M . 28 ARG CB 1 1
3 2446 1 1 28 ARG CD C 1.213 -11.250 8.656 1.00 . A M . 28 ARG CD 1 1
3 2447 1 1 28 ARG CG C 0.407 -10.509 7.599 1.00 . A M . 28 ARG CG 1 1
3 2448 1 1 28 ARG CZ C 0.737 -12.238 10.872 1.00 . A M . 28 ARG CZ 1 1
3 2449 1 1 28 ARG H H -2.674 -8.108 8.793 1.00 . A M . 28 ARG H 1 1
3 2450 1 1 28 ARG HA H -0.571 -8.036 6.805 1.00 . A M . 28 ARG HA 1 1
3 2451 1 1 28 ARG HB2 H -0.216 -9.075 9.036 1.00 . A M . 28 ARG HB2 1 1
3 2452 1 1 28 ARG HB3 H -1.429 -10.284 8.643 1.00 . A M . 28 ARG HB3 1 1
3 2453 1 1 28 ARG HD2 H 1.832 -11.987 8.167 1.00 . A M . 28 ARG HD2 1 1
3 2454 1 1 28 ARG HD3 H 1.842 -10.541 9.174 1.00 . A M . 28 ARG HD3 1 1
3 2455 1 1 28 ARG HE H -0.563 -12.142 9.350 1.00 . A M . 28 ARG HE 1 1
3 2456 1 1 28 ARG HG2 H -0.064 -11.229 6.947 1.00 . A M . 28 ARG HG2 1 1
3 2457 1 1 28 ARG HG3 H 1.074 -9.882 7.024 1.00 . A M . 28 ARG HG3 1 1
3 2458 1 1 28 ARG HH11 H 2.646 -11.493 10.638 1.00 . A M . 28 ARG HH11 1 1
3 2459 1 1 28 ARG HH12 H 2.272 -12.213 12.246 1.00 . A M . 28 ARG HH12 1 1
3 2460 1 1 28 ARG HH21 H -1.088 -13.049 11.385 1.00 . A M . 28 ARG HH21 1 1
3 2461 1 1 28 ARG HH22 H 0.171 -13.064 12.677 1.00 . A M . 28 ARG HH22 1 1
3 2462 1 1 28 ARG N N -2.254 -7.785 7.969 1.00 . A M . 28 ARG N 1 1
3 2463 1 1 28 ARG NE N 0.355 -11.923 9.633 1.00 . A M . 28 ARG NE 1 1
3 2464 1 1 28 ARG NH1 N 1.971 -11.960 11.280 1.00 . A M . 28 ARG NH1 1 1
3 2465 1 1 28 ARG NH2 N -0.118 -12.828 11.701 1.00 . A M . 28 ARG NH2 1 1
3 2466 1 1 28 ARG O O -3.141 -9.971 6.400 1.00 . A M . 28 ARG O 1 1
3 2467 1 1 29 ALA C C -1.284 -11.243 3.366 1.00 . A M . 29 ALA C 1 1
3 2468 1 1 29 ALA CA C -2.128 -10.061 3.826 1.00 . A M . 29 ALA CA 1 1
3 2469 1 1 29 ALA CB C -2.329 -9.069 2.691 1.00 . A M . 29 ALA CB 1 1
3 2470 1 1 29 ALA H H -0.644 -8.951 4.844 1.00 . A M . 29 ALA H 1 1
3 2471 1 1 29 ALA HA H -3.100 -10.422 4.134 1.00 . A M . 29 ALA HA 1 1
3 2472 1 1 29 ALA HB1 H -2.915 -8.232 3.045 1.00 . A M . 29 ALA HB1 1 1
3 2473 1 1 29 ALA HB2 H -2.847 -9.554 1.879 1.00 . A M . 29 ALA HB2 1 1
3 2474 1 1 29 ALA HB3 H -1.368 -8.718 2.347 1.00 . A M . 29 ALA HB3 1 1
3 2475 1 1 29 ALA N N -1.514 -9.398 4.964 1.00 . A M . 29 ALA N 1 1
3 2476 1 1 29 ALA O O -0.300 -11.603 4.014 1.00 . A M . 29 ALA O 1 1
3 2477 1 1 30 SER C C -0.276 -12.648 0.398 1.00 . A M . 30 SER C 1 1
3 2478 1 1 30 SER CA C -0.956 -12.997 1.720 1.00 . A M . 30 SER CA 1 1
3 2479 1 1 30 SER CB C -1.910 -14.178 1.523 1.00 . A M . 30 SER CB 1 1
3 2480 1 1 30 SER H H -2.492 -11.549 1.808 1.00 . A M . 30 SER H 1 1
3 2481 1 1 30 SER HA H -0.198 -13.276 2.435 1.00 . A M . 30 SER HA 1 1
3 2482 1 1 30 SER HB2 H -2.645 -13.922 0.775 1.00 . A M . 30 SER HB2 1 1
3 2483 1 1 30 SER HB3 H -1.349 -15.041 1.196 1.00 . A M . 30 SER HB3 1 1
3 2484 1 1 30 SER HG H -2.159 -15.264 3.135 1.00 . A M . 30 SER HG 1 1
3 2485 1 1 30 SER N N -1.682 -11.857 2.260 1.00 . A M . 30 SER N 1 1
3 2486 1 1 30 SER O O 0.696 -13.294 0.005 1.00 . A M . 30 SER O 1 1
3 2487 1 1 30 SER OG O -2.580 -14.498 2.729 1.00 . A M . 30 SER OG 1 1
3 2488 1 1 31 SER C C -0.562 -9.772 -1.876 1.00 . A M . 31 SER C 1 1
3 2489 1 1 31 SER CA C -0.208 -11.219 -1.557 1.00 . A M . 31 SER CA 1 1
3 2490 1 1 31 SER CB C -0.739 -12.133 -2.662 1.00 . A M . 31 SER CB 1 1
3 2491 1 1 31 SER H H -1.522 -11.114 0.090 1.00 . A M . 31 SER H 1 1
3 2492 1 1 31 SER HA H 0.865 -11.318 -1.498 1.00 . A M . 31 SER HA 1 1
3 2493 1 1 31 SER HB2 H -0.296 -11.850 -3.604 1.00 . A M . 31 SER HB2 1 1
3 2494 1 1 31 SER HB3 H -0.480 -13.158 -2.436 1.00 . A M . 31 SER HB3 1 1
3 2495 1 1 31 SER HG H -2.527 -12.906 -2.914 1.00 . A M . 31 SER HG 1 1
3 2496 1 1 31 SER N N -0.773 -11.620 -0.279 1.00 . A M . 31 SER N 1 1
3 2497 1 1 31 SER O O -1.258 -9.109 -1.099 1.00 . A M . 31 SER O 1 1
3 2498 1 1 31 SER OG O -2.150 -12.029 -2.766 1.00 . A M . 31 SER OG 1 1
3 2499 1 1 32 LEU C C -1.847 -7.808 -3.790 1.00 . A M . 32 LEU C 1 1
3 2500 1 1 32 LEU CA C -0.367 -7.930 -3.457 1.00 . A M . 32 LEU CA 1 1
3 2501 1 1 32 LEU CB C 0.485 -7.570 -4.679 1.00 . A M . 32 LEU CB 1 1
3 2502 1 1 32 LEU CD1 C 1.035 -5.158 -4.246 1.00 . A M . 32 LEU CD1 1 1
3 2503 1 1 32 LEU CD2 C 0.899 -6.010 -6.596 1.00 . A M . 32 LEU CD2 1 1
3 2504 1 1 32 LEU CG C 0.340 -6.133 -5.186 1.00 . A M . 32 LEU CG 1 1
3 2505 1 1 32 LEU H H 0.469 -9.868 -3.586 1.00 . A M . 32 LEU H 1 1
3 2506 1 1 32 LEU HA H -0.132 -7.261 -2.645 1.00 . A M . 32 LEU HA 1 1
3 2507 1 1 32 LEU HB2 H 1.522 -7.734 -4.425 1.00 . A M . 32 LEU HB2 1 1
3 2508 1 1 32 LEU HB3 H 0.220 -8.237 -5.483 1.00 . A M . 32 LEU HB3 1 1
3 2509 1 1 32 LEU HD11 H 2.068 -5.445 -4.130 1.00 . A M . 32 LEU HD11 1 1
3 2510 1 1 32 LEU HD12 H 0.548 -5.175 -3.283 1.00 . A M . 32 LEU HD12 1 1
3 2511 1 1 32 LEU HD13 H 0.982 -4.161 -4.658 1.00 . A M . 32 LEU HD13 1 1
3 2512 1 1 32 LEU HD21 H 0.815 -4.987 -6.930 1.00 . A M . 32 LEU HD21 1 1
3 2513 1 1 32 LEU HD22 H 0.342 -6.653 -7.262 1.00 . A M . 32 LEU HD22 1 1
3 2514 1 1 32 LEU HD23 H 1.938 -6.304 -6.598 1.00 . A M . 32 LEU HD23 1 1
3 2515 1 1 32 LEU HG H -0.707 -5.875 -5.218 1.00 . A M . 32 LEU HG 1 1
3 2516 1 1 32 LEU N N -0.084 -9.291 -3.020 1.00 . A M . 32 LEU N 1 1
3 2517 1 1 32 LEU O O -2.498 -6.828 -3.427 1.00 . A M . 32 LEU O 1 1
3 2518 1 1 33 SER C C -4.640 -8.900 -3.567 1.00 . A M . 33 SER C 1 1
3 2519 1 1 33 SER CA C -3.781 -8.852 -4.828 1.00 . A M . 33 SER CA 1 1
3 2520 1 1 33 SER CB C -4.073 -10.054 -5.728 1.00 . A M . 33 SER CB 1 1
3 2521 1 1 33 SER H H -1.802 -9.579 -4.719 1.00 . A M . 33 SER H 1 1
3 2522 1 1 33 SER HA H -4.002 -7.943 -5.365 1.00 . A M . 33 SER HA 1 1
3 2523 1 1 33 SER HB2 H -3.883 -10.966 -5.180 1.00 . A M . 33 SER HB2 1 1
3 2524 1 1 33 SER HB3 H -5.106 -10.027 -6.036 1.00 . A M . 33 SER HB3 1 1
3 2525 1 1 33 SER HG H -2.342 -10.257 -6.638 1.00 . A M . 33 SER HG 1 1
3 2526 1 1 33 SER N N -2.375 -8.826 -4.461 1.00 . A M . 33 SER N 1 1
3 2527 1 1 33 SER O O -5.705 -8.285 -3.498 1.00 . A M . 33 SER O 1 1
3 2528 1 1 33 SER OG O -3.249 -10.037 -6.884 1.00 . A M . 33 SER OG 1 1
3 2529 1 1 34 GLU C C -4.917 -8.364 -0.616 1.00 . A M . 34 GLU C 1 1
3 2530 1 1 34 GLU CA C -4.854 -9.733 -1.291 1.00 . A M . 34 GLU CA 1 1
3 2531 1 1 34 GLU CB C -4.144 -10.746 -0.388 1.00 . A M . 34 GLU CB 1 1
3 2532 1 1 34 GLU CD C -6.157 -12.168 0.159 1.00 . A M . 34 GLU CD 1 1
3 2533 1 1 34 GLU CG C -5.025 -11.324 0.707 1.00 . A M . 34 GLU CG 1 1
3 2534 1 1 34 GLU H H -3.302 -10.094 -2.680 1.00 . A M . 34 GLU H 1 1
3 2535 1 1 34 GLU HA H -5.860 -10.074 -1.490 1.00 . A M . 34 GLU HA 1 1
3 2536 1 1 34 GLU HB2 H -3.788 -11.562 -0.998 1.00 . A M . 34 GLU HB2 1 1
3 2537 1 1 34 GLU HB3 H -3.300 -10.263 0.077 1.00 . A M . 34 GLU HB3 1 1
3 2538 1 1 34 GLU HG2 H -4.416 -11.942 1.351 1.00 . A M . 34 GLU HG2 1 1
3 2539 1 1 34 GLU HG3 H -5.445 -10.511 1.280 1.00 . A M . 34 GLU HG3 1 1
3 2540 1 1 34 GLU N N -4.153 -9.619 -2.560 1.00 . A M . 34 GLU N 1 1
3 2541 1 1 34 GLU O O -5.919 -8.011 0.006 1.00 . A M . 34 GLU O 1 1
3 2542 1 1 34 GLU OE1 O -5.883 -13.253 -0.394 1.00 . A M . 34 GLU OE1 1 1
3 2543 1 1 34 GLU OE2 O -7.327 -11.750 0.277 1.00 . A M . 34 GLU OE2 1 1
3 2544 1 1 35 CYS C C -4.737 -5.332 -0.931 1.00 . A M . 35 CYS C 1 1
3 2545 1 1 35 CYS CA C -3.780 -6.253 -0.182 1.00 . A M . 35 CYS CA 1 1
3 2546 1 1 35 CYS CB C -2.348 -5.706 -0.257 1.00 . A M . 35 CYS CB 1 1
3 2547 1 1 35 CYS H H -3.066 -7.938 -1.251 1.00 . A M . 35 CYS H 1 1
3 2548 1 1 35 CYS HA H -4.086 -6.316 0.850 1.00 . A M . 35 CYS HA 1 1
3 2549 1 1 35 CYS HB2 H -1.689 -6.373 0.280 1.00 . A M . 35 CYS HB2 1 1
3 2550 1 1 35 CYS HB3 H -2.044 -5.667 -1.292 1.00 . A M . 35 CYS HB3 1 1
3 2551 1 1 35 CYS N N -3.842 -7.593 -0.754 1.00 . A M . 35 CYS N 1 1
3 2552 1 1 35 CYS O O -5.437 -4.514 -0.333 1.00 . A M . 35 CYS O 1 1
3 2553 1 1 35 CYS SG S -2.133 -4.037 0.448 1.00 . A M . 35 CYS SG 1 1
3 2554 1 1 36 ARG C C -7.103 -4.865 -2.686 1.00 . A M . 36 ARG C 1 1
3 2555 1 1 36 ARG CA C -5.646 -4.712 -3.110 1.00 . A M . 36 ARG CA 1 1
3 2556 1 1 36 ARG CB C -5.469 -5.154 -4.563 1.00 . A M . 36 ARG CB 1 1
3 2557 1 1 36 ARG CD C -6.323 -5.081 -6.919 1.00 . A M . 36 ARG CD 1 1
3 2558 1 1 36 ARG CG C -6.359 -4.420 -5.552 1.00 . A M . 36 ARG CG 1 1
3 2559 1 1 36 ARG CZ C -6.267 -7.481 -7.517 1.00 . A M . 36 ARG CZ 1 1
3 2560 1 1 36 ARG H H -4.190 -6.177 -2.656 1.00 . A M . 36 ARG H 1 1
3 2561 1 1 36 ARG HA H -5.360 -3.676 -3.016 1.00 . A M . 36 ARG HA 1 1
3 2562 1 1 36 ARG HB2 H -4.442 -4.988 -4.850 1.00 . A M . 36 ARG HB2 1 1
3 2563 1 1 36 ARG HB3 H -5.685 -6.210 -4.632 1.00 . A M . 36 ARG HB3 1 1
3 2564 1 1 36 ARG HD2 H -6.929 -4.503 -7.600 1.00 . A M . 36 ARG HD2 1 1
3 2565 1 1 36 ARG HD3 H -5.302 -5.094 -7.269 1.00 . A M . 36 ARG HD3 1 1
3 2566 1 1 36 ARG HE H -7.638 -6.618 -6.341 1.00 . A M . 36 ARG HE 1 1
3 2567 1 1 36 ARG HG2 H -7.375 -4.428 -5.186 1.00 . A M . 36 ARG HG2 1 1
3 2568 1 1 36 ARG HG3 H -6.014 -3.400 -5.645 1.00 . A M . 36 ARG HG3 1 1
3 2569 1 1 36 ARG HH11 H -4.765 -6.348 -8.355 1.00 . A M . 36 ARG HH11 1 1
3 2570 1 1 36 ARG HH12 H -4.730 -8.103 -8.754 1.00 . A M . 36 ARG HH12 1 1
3 2571 1 1 36 ARG HH21 H -7.653 -8.844 -6.831 1.00 . A M . 36 ARG HH21 1 1
3 2572 1 1 36 ARG HH22 H -6.373 -9.498 -7.923 1.00 . A M . 36 ARG HH22 1 1
3 2573 1 1 36 ARG N N -4.776 -5.501 -2.247 1.00 . A M . 36 ARG N 1 1
3 2574 1 1 36 ARG NE N -6.830 -6.454 -6.879 1.00 . A M . 36 ARG NE 1 1
3 2575 1 1 36 ARG NH1 N -5.181 -7.295 -8.263 1.00 . A M . 36 ARG NH1 1 1
3 2576 1 1 36 ARG NH2 N -6.798 -8.692 -7.414 1.00 . A M . 36 ARG NH2 1 1
3 2577 1 1 36 ARG O O -7.862 -3.897 -2.680 1.00 . A M . 36 ARG O 1 1
3 2578 1 1 37 ALA C C -9.239 -5.560 -0.654 1.00 . A M . 37 ALA C 1 1
3 2579 1 1 37 ALA CA C -8.834 -6.386 -1.875 1.00 . A M . 37 ALA CA 1 1
3 2580 1 1 37 ALA CB C -8.974 -7.871 -1.575 1.00 . A M . 37 ALA CB 1 1
3 2581 1 1 37 ALA H H -6.808 -6.806 -2.319 1.00 . A M . 37 ALA H 1 1
3 2582 1 1 37 ALA HA H -9.499 -6.146 -2.692 1.00 . A M . 37 ALA HA 1 1
3 2583 1 1 37 ALA HB1 H -8.684 -8.442 -2.445 1.00 . A M . 37 ALA HB1 1 1
3 2584 1 1 37 ALA HB2 H -10.001 -8.093 -1.325 1.00 . A M . 37 ALA HB2 1 1
3 2585 1 1 37 ALA HB3 H -8.337 -8.133 -0.743 1.00 . A M . 37 ALA HB3 1 1
3 2586 1 1 37 ALA N N -7.472 -6.083 -2.303 1.00 . A M . 37 ALA N 1 1
3 2587 1 1 37 ALA O O -10.413 -5.243 -0.474 1.00 . A M . 37 ALA O 1 1
3 2588 1 1 38 ARG C C -8.838 -2.964 0.986 1.00 . A M . 38 ARG C 1 1
3 2589 1 1 38 ARG CA C -8.549 -4.407 1.373 1.00 . A M . 38 ARG CA 1 1
3 2590 1 1 38 ARG CB C -7.381 -4.460 2.366 1.00 . A M . 38 ARG CB 1 1
3 2591 1 1 38 ARG CD C -7.112 -6.931 2.728 1.00 . A M . 38 ARG CD 1 1
3 2592 1 1 38 ARG CG C -7.480 -5.603 3.365 1.00 . A M . 38 ARG CG 1 1
3 2593 1 1 38 ARG CZ C -7.869 -9.262 2.945 1.00 . A M . 38 ARG CZ 1 1
3 2594 1 1 38 ARG H H -7.341 -5.464 -0.015 1.00 . A M . 38 ARG H 1 1
3 2595 1 1 38 ARG HA H -9.431 -4.820 1.841 1.00 . A M . 38 ARG HA 1 1
3 2596 1 1 38 ARG HB2 H -6.463 -4.574 1.812 1.00 . A M . 38 ARG HB2 1 1
3 2597 1 1 38 ARG HB3 H -7.347 -3.533 2.916 1.00 . A M . 38 ARG HB3 1 1
3 2598 1 1 38 ARG HD2 H -7.511 -6.959 1.726 1.00 . A M . 38 ARG HD2 1 1
3 2599 1 1 38 ARG HD3 H -6.035 -7.011 2.689 1.00 . A M . 38 ARG HD3 1 1
3 2600 1 1 38 ARG HE H -7.849 -7.920 4.426 1.00 . A M . 38 ARG HE 1 1
3 2601 1 1 38 ARG HG2 H -6.807 -5.409 4.187 1.00 . A M . 38 ARG HG2 1 1
3 2602 1 1 38 ARG HG3 H -8.494 -5.658 3.734 1.00 . A M . 38 ARG HG3 1 1
3 2603 1 1 38 ARG HH11 H -7.161 -8.731 1.086 1.00 . A M . 38 ARG HH11 1 1
3 2604 1 1 38 ARG HH12 H -7.742 -10.435 1.248 1.00 . A M . 38 ARG HH12 1 1
3 2605 1 1 38 ARG HH21 H -8.607 -10.060 4.694 1.00 . A M . 38 ARG HH21 1 1
3 2606 1 1 38 ARG HH22 H -8.565 -11.174 3.277 1.00 . A M . 38 ARG HH22 1 1
3 2607 1 1 38 ARG N N -8.267 -5.201 0.181 1.00 . A M . 38 ARG N 1 1
3 2608 1 1 38 ARG NE N -7.643 -8.065 3.475 1.00 . A M . 38 ARG NE 1 1
3 2609 1 1 38 ARG NH1 N -7.574 -9.490 1.673 1.00 . A M . 38 ARG NH1 1 1
3 2610 1 1 38 ARG NH2 N -8.383 -10.233 3.691 1.00 . A M . 38 ARG NH2 1 1
3 2611 1 1 38 ARG O O -9.720 -2.319 1.552 1.00 . A M . 38 ARG O 1 1
3 2612 1 1 39 CYS C C -9.525 -1.003 -1.339 1.00 . A M . 39 CYS C 1 1
3 2613 1 1 39 CYS CA C -8.286 -1.107 -0.464 1.00 . A M . 39 CYS CA 1 1
3 2614 1 1 39 CYS CB C -7.059 -0.632 -1.233 1.00 . A M . 39 CYS CB 1 1
3 2615 1 1 39 CYS H H -7.411 -3.033 -0.407 1.00 . A M . 39 CYS H 1 1
3 2616 1 1 39 CYS HA H -8.422 -0.476 0.402 1.00 . A M . 39 CYS HA 1 1
3 2617 1 1 39 CYS HB2 H -6.475 -1.489 -1.536 1.00 . A M . 39 CYS HB2 1 1
3 2618 1 1 39 CYS HB3 H -7.379 -0.090 -2.110 1.00 . A M . 39 CYS HB3 1 1
3 2619 1 1 39 CYS N N -8.101 -2.470 0.007 1.00 . A M . 39 CYS N 1 1
3 2620 1 1 39 CYS O O -10.095 0.072 -1.499 1.00 . A M . 39 CYS O 1 1
3 2621 1 1 39 CYS SG S -5.977 0.465 -0.270 1.00 . A M . 39 CYS SG 1 1
3 2622 1 1 40 GLN C C -12.383 -1.927 -1.919 1.00 . A M . 40 GLN C 1 1
3 2623 1 1 40 GLN CA C -11.126 -2.168 -2.746 1.00 . A M . 40 GLN CA 1 1
3 2624 1 1 40 GLN CB C -11.222 -3.510 -3.474 1.00 . A M . 40 GLN CB 1 1
3 2625 1 1 40 GLN CD C -10.467 -4.923 -5.424 1.00 . A M . 40 GLN CD 1 1
3 2626 1 1 40 GLN CG C -10.372 -3.580 -4.732 1.00 . A M . 40 GLN CG 1 1
3 2627 1 1 40 GLN H H -9.439 -2.958 -1.743 1.00 . A M . 40 GLN H 1 1
3 2628 1 1 40 GLN HA H -11.034 -1.378 -3.476 1.00 . A M . 40 GLN HA 1 1
3 2629 1 1 40 GLN HB2 H -10.899 -4.292 -2.803 1.00 . A M . 40 GLN HB2 1 1
3 2630 1 1 40 GLN HB3 H -12.250 -3.686 -3.749 1.00 . A M . 40 GLN HB3 1 1
3 2631 1 1 40 GLN HE21 H -12.050 -4.310 -6.455 1.00 . A M . 40 GLN HE21 1 1
3 2632 1 1 40 GLN HE22 H -11.535 -5.933 -6.756 1.00 . A M . 40 GLN HE22 1 1
3 2633 1 1 40 GLN HG2 H -10.702 -2.814 -5.418 1.00 . A M . 40 GLN HG2 1 1
3 2634 1 1 40 GLN HG3 H -9.341 -3.401 -4.465 1.00 . A M . 40 GLN HG3 1 1
3 2635 1 1 40 GLN N N -9.944 -2.131 -1.898 1.00 . A M . 40 GLN N 1 1
3 2636 1 1 40 GLN NE2 N -11.447 -5.069 -6.300 1.00 . A M . 40 GLN NE2 1 1
3 2637 1 1 40 GLN O O -13.424 -1.534 -2.447 1.00 . A M . 40 GLN O 1 1
3 2638 1 1 40 GLN OE1 O -9.663 -5.824 -5.174 1.00 . A M . 40 GLN OE1 1 1
3 2639 1 1 41 ALA C C -13.402 -0.534 0.846 1.00 . A M . 41 ALA C 1 1
3 2640 1 1 41 ALA CA C -13.385 -1.957 0.299 1.00 . A M . 41 ALA CA 1 1
3 2641 1 1 41 ALA CB C -13.317 -2.967 1.436 1.00 . A M . 41 ALA CB 1 1
3 2642 1 1 41 ALA H H -11.408 -2.454 -0.256 1.00 . A M . 41 ALA H 1 1
3 2643 1 1 41 ALA HA H -14.299 -2.130 -0.251 1.00 . A M . 41 ALA HA 1 1
3 2644 1 1 41 ALA HB1 H -12.383 -2.851 1.968 1.00 . A M . 41 ALA HB1 1 1
3 2645 1 1 41 ALA HB2 H -13.381 -3.966 1.034 1.00 . A M . 41 ALA HB2 1 1
3 2646 1 1 41 ALA HB3 H -14.140 -2.799 2.115 1.00 . A M . 41 ALA HB3 1 1
3 2647 1 1 41 ALA N N -12.270 -2.150 -0.615 1.00 . A M . 41 ALA N 1 1
3 2648 1 1 41 ALA O O -14.278 -0.168 1.629 1.00 . A M . 41 ALA O 1 1
3 2649 1 1 42 GLU C C -12.261 2.599 -0.309 1.00 . A M . 42 GLU C 1 1
3 2650 1 1 42 GLU CA C -12.337 1.648 0.880 1.00 . A M . 42 GLU CA 1 1
3 2651 1 1 42 GLU CB C -11.119 1.836 1.784 1.00 . A M . 42 GLU CB 1 1
3 2652 1 1 42 GLU CD C -12.591 2.384 3.761 1.00 . A M . 42 GLU CD 1 1
3 2653 1 1 42 GLU CG C -11.407 1.584 3.255 1.00 . A M . 42 GLU CG 1 1
3 2654 1 1 42 GLU H H -11.763 -0.076 -0.199 1.00 . A M . 42 GLU H 1 1
3 2655 1 1 42 GLU HA H -13.228 1.870 1.444 1.00 . A M . 42 GLU HA 1 1
3 2656 1 1 42 GLU HB2 H -10.342 1.155 1.469 1.00 . A M . 42 GLU HB2 1 1
3 2657 1 1 42 GLU HB3 H -10.763 2.848 1.677 1.00 . A M . 42 GLU HB3 1 1
3 2658 1 1 42 GLU HG2 H -11.618 0.534 3.394 1.00 . A M . 42 GLU HG2 1 1
3 2659 1 1 42 GLU HG3 H -10.534 1.855 3.830 1.00 . A M . 42 GLU HG3 1 1
3 2660 1 1 42 GLU N N -12.431 0.268 0.431 1.00 . A M . 42 GLU N 1 1
3 2661 1 1 42 GLU O O -11.268 2.628 -1.035 1.00 . A M . 42 GLU O 1 1
3 2662 1 1 42 GLU OE1 O -12.739 3.558 3.358 1.00 . A M . 42 GLU OE1 1 1
3 2663 1 1 42 GLU OE2 O -13.390 1.840 4.557 1.00 . A M . 42 GLU OE2 1 1
3 2664 1 1 43 LYS C C -12.370 5.481 -1.422 1.00 . A M . 43 LYS C 1 1
3 2665 1 1 43 LYS CA C -13.385 4.350 -1.590 1.00 . A M . 43 LYS CA 1 1
3 2666 1 1 43 LYS CB C -14.798 4.934 -1.687 1.00 . A M . 43 LYS CB 1 1
3 2667 1 1 43 LYS CD C -16.619 6.290 -0.604 1.00 . A M . 43 LYS CD 1 1
3 2668 1 1 43 LYS CE C -17.628 5.172 -0.401 1.00 . A M . 43 LYS CE 1 1
3 2669 1 1 43 LYS CG C -15.188 5.790 -0.493 1.00 . A M . 43 LYS CG 1 1
3 2670 1 1 43 LYS H H -14.063 3.331 0.145 1.00 . A M . 43 LYS H 1 1
3 2671 1 1 43 LYS HA H -13.163 3.818 -2.502 1.00 . A M . 43 LYS HA 1 1
3 2672 1 1 43 LYS HB2 H -14.862 5.544 -2.575 1.00 . A M . 43 LYS HB2 1 1
3 2673 1 1 43 LYS HB3 H -15.505 4.124 -1.765 1.00 . A M . 43 LYS HB3 1 1
3 2674 1 1 43 LYS HD2 H -16.783 7.047 0.147 1.00 . A M . 43 LYS HD2 1 1
3 2675 1 1 43 LYS HD3 H -16.762 6.719 -1.586 1.00 . A M . 43 LYS HD3 1 1
3 2676 1 1 43 LYS HE2 H -18.610 5.542 -0.652 1.00 . A M . 43 LYS HE2 1 1
3 2677 1 1 43 LYS HE3 H -17.377 4.354 -1.055 1.00 . A M . 43 LYS HE3 1 1
3 2678 1 1 43 LYS HG2 H -15.093 5.200 0.403 1.00 . A M . 43 LYS HG2 1 1
3 2679 1 1 43 LYS HG3 H -14.522 6.638 -0.442 1.00 . A M . 43 LYS HG3 1 1
3 2680 1 1 43 LYS HZ1 H -17.590 5.483 1.665 1.00 . A M . 43 LYS HZ1 1 1
3 2681 1 1 43 LYS HZ2 H -16.832 4.051 1.172 1.00 . A M . 43 LYS HZ2 1 1
3 2682 1 1 43 LYS HZ3 H -18.519 4.151 1.188 1.00 . A M . 43 LYS HZ3 1 1
3 2683 1 1 43 LYS N N -13.311 3.392 -0.486 1.00 . A M . 43 LYS N 1 1
3 2684 1 1 43 LYS NZ N -17.642 4.681 1.003 1.00 . A M . 43 LYS NZ 1 1
3 2685 1 1 43 LYS O O -12.159 6.278 -2.339 1.00 . A M . 43 LYS O 1 1
3 2686 1 1 44 GLU C C -9.370 6.160 -0.403 1.00 . A M . 44 GLU C 1 1
3 2687 1 1 44 GLU CA C -10.766 6.588 0.030 1.00 . A M . 44 GLU CA 1 1
3 2688 1 1 44 GLU CB C -10.754 6.928 1.521 1.00 . A M . 44 GLU CB 1 1
3 2689 1 1 44 GLU CD C -11.738 8.322 3.385 1.00 . A M . 44 GLU CD 1 1
3 2690 1 1 44 GLU CG C -11.869 7.868 1.943 1.00 . A M . 44 GLU CG 1 1
3 2691 1 1 44 GLU H H -11.957 4.887 0.440 1.00 . A M . 44 GLU H 1 1
3 2692 1 1 44 GLU HA H -11.047 7.467 -0.527 1.00 . A M . 44 GLU HA 1 1
3 2693 1 1 44 GLU HB2 H -10.850 6.013 2.086 1.00 . A M . 44 GLU HB2 1 1
3 2694 1 1 44 GLU HB3 H -9.809 7.392 1.764 1.00 . A M . 44 GLU HB3 1 1
3 2695 1 1 44 GLU HG2 H -11.850 8.739 1.305 1.00 . A M . 44 GLU HG2 1 1
3 2696 1 1 44 GLU HG3 H -12.815 7.360 1.827 1.00 . A M . 44 GLU HG3 1 1
3 2697 1 1 44 GLU N N -11.750 5.550 -0.251 1.00 . A M . 44 GLU N 1 1
3 2698 1 1 44 GLU O O -8.453 6.978 -0.454 1.00 . A M . 44 GLU O 1 1
3 2699 1 1 44 GLU OE1 O -10.832 9.127 3.684 1.00 . A M . 44 GLU OE1 1 1
3 2700 1 1 44 GLU OE2 O -12.551 7.883 4.225 1.00 . A M . 44 GLU OE2 1 1
3 2701 1 1 45 CYS C C -7.680 4.563 -2.618 1.00 . A M . 45 CYS C 1 1
3 2702 1 1 45 CYS CA C -7.901 4.383 -1.125 1.00 . A M . 45 CYS CA 1 1
3 2703 1 1 45 CYS CB C -7.725 2.908 -0.759 1.00 . A M . 45 CYS CB 1 1
3 2704 1 1 45 CYS H H -9.975 4.275 -0.702 1.00 . A M . 45 CYS H 1 1
3 2705 1 1 45 CYS HA H -7.157 4.962 -0.599 1.00 . A M . 45 CYS HA 1 1
3 2706 1 1 45 CYS HB2 H -7.819 2.794 0.310 1.00 . A M . 45 CYS HB2 1 1
3 2707 1 1 45 CYS HB3 H -8.488 2.325 -1.249 1.00 . A M . 45 CYS HB3 1 1
3 2708 1 1 45 CYS N N -9.206 4.883 -0.721 1.00 . A M . 45 CYS N 1 1
3 2709 1 1 45 CYS O O -8.376 3.965 -3.441 1.00 . A M . 45 CYS O 1 1
3 2710 1 1 45 CYS SG S -6.100 2.236 -1.251 1.00 . A M . 45 CYS SG 1 1
3 2711 1 1 46 SER C C -4.990 5.104 -4.647 1.00 . A M . 46 SER C 1 1
3 2712 1 1 46 SER CA C -6.380 5.658 -4.346 1.00 . A M . 46 SER CA 1 1
3 2713 1 1 46 SER CB C -6.432 7.158 -4.620 1.00 . A M . 46 SER CB 1 1
3 2714 1 1 46 SER H H -6.240 5.892 -2.256 1.00 . A M . 46 SER H 1 1
3 2715 1 1 46 SER HA H -7.106 5.154 -4.970 1.00 . A M . 46 SER HA 1 1
3 2716 1 1 46 SER HB2 H -5.785 7.393 -5.453 1.00 . A M . 46 SER HB2 1 1
3 2717 1 1 46 SER HB3 H -7.446 7.443 -4.859 1.00 . A M . 46 SER HB3 1 1
3 2718 1 1 46 SER HG H -6.384 8.779 -3.517 1.00 . A M . 46 SER HG 1 1
3 2719 1 1 46 SER N N -6.722 5.406 -2.959 1.00 . A M . 46 SER N 1 1
3 2720 1 1 46 SER O O -4.468 5.257 -5.753 1.00 . A M . 46 SER O 1 1
3 2721 1 1 46 SER OG O -6.006 7.893 -3.483 1.00 . A M . 46 SER OG 1 1
3 2722 1 1 47 HIS C C -2.784 3.016 -2.519 1.00 . A M . 47 HIS C 1 1
3 2723 1 1 47 HIS CA C -3.070 3.878 -3.742 1.00 . A M . 47 HIS CA 1 1
3 2724 1 1 47 HIS CB C -1.988 4.963 -3.879 1.00 . A M . 47 HIS CB 1 1
3 2725 1 1 47 HIS CD2 C -2.118 6.348 -1.668 1.00 . A M . 47 HIS CD2 1 1
3 2726 1 1 47 HIS CE1 C -2.723 8.261 -2.540 1.00 . A M . 47 HIS CE1 1 1
3 2727 1 1 47 HIS CG C -2.209 6.174 -3.012 1.00 . A M . 47 HIS CG 1 1
3 2728 1 1 47 HIS H H -4.887 4.375 -2.789 1.00 . A M . 47 HIS H 1 1
3 2729 1 1 47 HIS HA H -3.054 3.251 -4.622 1.00 . A M . 47 HIS HA 1 1
3 2730 1 1 47 HIS HB2 H -1.031 4.539 -3.616 1.00 . A M . 47 HIS HB2 1 1
3 2731 1 1 47 HIS HB3 H -1.955 5.294 -4.907 1.00 . A M . 47 HIS HB3 1 1
3 2732 1 1 47 HIS HD1 H -2.746 7.596 -4.473 1.00 . A M . 47 HIS HD1 1 1
3 2733 1 1 47 HIS HD2 H -1.835 5.598 -0.945 1.00 . A M . 47 HIS HD2 1 1
3 2734 1 1 47 HIS HE1 H -3.013 9.296 -2.647 1.00 . A M . 47 HIS HE1 1 1
3 2735 1 1 47 HIS HE2 H -2.667 8.013 -0.507 1.00 . A M . 47 HIS HE2 1 1
3 2736 1 1 47 HIS N N -4.402 4.465 -3.637 1.00 . A M . 47 HIS N 1 1
3 2737 1 1 47 HIS ND1 N -2.592 7.395 -3.522 1.00 . A M . 47 HIS ND1 1 1
3 2738 1 1 47 HIS NE2 N -2.444 7.656 -1.400 1.00 . A M . 47 HIS NE2 1 1
3 2739 1 1 47 HIS O O -2.894 3.482 -1.385 1.00 . A M . 47 HIS O 1 1
3 2740 1 1 48 TYR C C -0.670 0.452 -1.645 1.00 . A M . 48 TYR C 1 1
3 2741 1 1 48 TYR CA C -2.135 0.859 -1.644 1.00 . A M . 48 TYR CA 1 1
3 2742 1 1 48 TYR CB C -3.042 -0.381 -1.696 1.00 . A M . 48 TYR CB 1 1
3 2743 1 1 48 TYR CD1 C -3.569 -0.909 -4.118 1.00 . A M . 48 TYR CD1 1 1
3 2744 1 1 48 TYR CD2 C -2.104 -2.377 -2.936 1.00 . A M . 48 TYR CD2 1 1
3 2745 1 1 48 TYR CE1 C -3.447 -1.694 -5.248 1.00 . A M . 48 TYR CE1 1 1
3 2746 1 1 48 TYR CE2 C -1.980 -3.165 -4.064 1.00 . A M . 48 TYR CE2 1 1
3 2747 1 1 48 TYR CG C -2.899 -1.235 -2.942 1.00 . A M . 48 TYR CG 1 1
3 2748 1 1 48 TYR CZ C -2.653 -2.819 -5.215 1.00 . A M . 48 TYR CZ 1 1
3 2749 1 1 48 TYR H H -2.340 1.445 -3.669 1.00 . A M . 48 TYR H 1 1
3 2750 1 1 48 TYR HA H -2.337 1.393 -0.728 1.00 . A M . 48 TYR HA 1 1
3 2751 1 1 48 TYR HB2 H -2.823 -1.008 -0.848 1.00 . A M . 48 TYR HB2 1 1
3 2752 1 1 48 TYR HB3 H -4.071 -0.056 -1.635 1.00 . A M . 48 TYR HB3 1 1
3 2753 1 1 48 TYR HD1 H -4.192 -0.028 -4.142 1.00 . A M . 48 TYR HD1 1 1
3 2754 1 1 48 TYR HD2 H -1.575 -2.646 -2.032 1.00 . A M . 48 TYR HD2 1 1
3 2755 1 1 48 TYR HE1 H -3.973 -1.425 -6.152 1.00 . A M . 48 TYR HE1 1 1
3 2756 1 1 48 TYR HE2 H -1.358 -4.047 -4.038 1.00 . A M . 48 TYR HE2 1 1
3 2757 1 1 48 TYR HH H -2.218 -3.064 -7.069 1.00 . A M . 48 TYR HH 1 1
3 2758 1 1 48 TYR N N -2.424 1.765 -2.742 1.00 . A M . 48 TYR N 1 1
3 2759 1 1 48 TYR O O -0.071 0.243 -2.702 1.00 . A M . 48 TYR O 1 1
3 2760 1 1 48 TYR OH O -2.532 -3.602 -6.338 1.00 . A M . 48 TYR OH 1 1
3 2761 1 1 49 THR C C 1.379 -1.375 0.379 1.00 . A M . 49 THR C 1 1
3 2762 1 1 49 THR CA C 1.295 -0.021 -0.313 1.00 . A M . 49 THR CA 1 1
3 2763 1 1 49 THR CB C 2.090 1.023 0.492 1.00 . A M . 49 THR CB 1 1
3 2764 1 1 49 THR CG2 C 3.580 0.722 0.456 1.00 . A M . 49 THR CG2 1 1
3 2765 1 1 49 THR H H -0.616 0.578 0.342 1.00 . A M . 49 THR H 1 1
3 2766 1 1 49 THR HA H 1.728 -0.100 -1.299 1.00 . A M . 49 THR HA 1 1
3 2767 1 1 49 THR HB H 1.754 0.996 1.520 1.00 . A M . 49 THR HB 1 1
3 2768 1 1 49 THR HG1 H 1.765 2.272 -1.001 1.00 . A M . 49 THR HG1 1 1
3 2769 1 1 49 THR HG21 H 4.113 1.472 1.022 1.00 . A M . 49 THR HG21 1 1
3 2770 1 1 49 THR HG22 H 3.923 0.729 -0.567 1.00 . A M . 49 THR HG22 1 1
3 2771 1 1 49 THR HG23 H 3.759 -0.251 0.890 1.00 . A M . 49 THR HG23 1 1
3 2772 1 1 49 THR N N -0.092 0.370 -0.461 1.00 . A M . 49 THR N 1 1
3 2773 1 1 49 THR O O 0.896 -1.540 1.499 1.00 . A M . 49 THR O 1 1
3 2774 1 1 49 THR OG1 O 1.852 2.333 -0.044 1.00 . A M . 49 THR OG1 1 1
3 2775 1 1 50 TYR C C 3.578 -3.996 0.495 1.00 . A M . 50 TYR C 1 1
3 2776 1 1 50 TYR CA C 2.109 -3.679 0.254 1.00 . A M . 50 TYR CA 1 1
3 2777 1 1 50 TYR CB C 1.486 -4.714 -0.690 1.00 . A M . 50 TYR CB 1 1
3 2778 1 1 50 TYR CD1 C 1.057 -6.566 0.975 1.00 . A M . 50 TYR CD1 1 1
3 2779 1 1 50 TYR CD2 C 2.330 -7.074 -0.975 1.00 . A M . 50 TYR CD2 1 1
3 2780 1 1 50 TYR CE1 C 1.186 -7.873 1.404 1.00 . A M . 50 TYR CE1 1 1
3 2781 1 1 50 TYR CE2 C 2.464 -8.382 -0.552 1.00 . A M . 50 TYR CE2 1 1
3 2782 1 1 50 TYR CG C 1.627 -6.145 -0.220 1.00 . A M . 50 TYR CG 1 1
3 2783 1 1 50 TYR CZ C 1.892 -8.777 0.636 1.00 . A M . 50 TYR CZ 1 1
3 2784 1 1 50 TYR H H 2.325 -2.161 -1.197 1.00 . A M . 50 TYR H 1 1
3 2785 1 1 50 TYR HA H 1.587 -3.704 1.199 1.00 . A M . 50 TYR HA 1 1
3 2786 1 1 50 TYR HB2 H 0.432 -4.506 -0.795 1.00 . A M . 50 TYR HB2 1 1
3 2787 1 1 50 TYR HB3 H 1.960 -4.636 -1.657 1.00 . A M . 50 TYR HB3 1 1
3 2788 1 1 50 TYR HD1 H 0.507 -5.855 1.573 1.00 . A M . 50 TYR HD1 1 1
3 2789 1 1 50 TYR HD2 H 2.781 -6.762 -1.907 1.00 . A M . 50 TYR HD2 1 1
3 2790 1 1 50 TYR HE1 H 0.735 -8.182 2.335 1.00 . A M . 50 TYR HE1 1 1
3 2791 1 1 50 TYR HE2 H 3.014 -9.089 -1.155 1.00 . A M . 50 TYR HE2 1 1
3 2792 1 1 50 TYR HH H 2.839 -10.451 0.699 1.00 . A M . 50 TYR HH 1 1
3 2793 1 1 50 TYR N N 1.967 -2.347 -0.298 1.00 . A M . 50 TYR N 1 1
3 2794 1 1 50 TYR O O 4.383 -4.006 -0.437 1.00 . A M . 50 TYR O 1 1
3 2795 1 1 50 TYR OH O 2.023 -10.082 1.052 1.00 . A M . 50 TYR OH 1 1
3 2796 1 1 51 ASN C C 5.479 -6.068 2.046 1.00 . A M . 51 ASN C 1 1
3 2797 1 1 51 ASN CA C 5.290 -4.560 2.114 1.00 . A M . 51 ASN CA 1 1
3 2798 1 1 51 ASN CB C 5.610 -4.038 3.518 1.00 . A M . 51 ASN CB 1 1
3 2799 1 1 51 ASN CG C 7.009 -4.396 3.974 1.00 . A M . 51 ASN CG 1 1
3 2800 1 1 51 ASN H H 3.235 -4.182 2.451 1.00 . A M . 51 ASN H 1 1
3 2801 1 1 51 ASN HA H 5.951 -4.091 1.400 1.00 . A M . 51 ASN HA 1 1
3 2802 1 1 51 ASN HB2 H 5.517 -2.964 3.523 1.00 . A M . 51 ASN HB2 1 1
3 2803 1 1 51 ASN HB3 H 4.905 -4.459 4.219 1.00 . A M . 51 ASN HB3 1 1
3 2804 1 1 51 ASN HD21 H 7.729 -2.742 3.122 1.00 . A M . 51 ASN HD21 1 1
3 2805 1 1 51 ASN HD22 H 8.885 -3.757 3.932 1.00 . A M . 51 ASN HD22 1 1
3 2806 1 1 51 ASN N N 3.922 -4.228 1.749 1.00 . A M . 51 ASN N 1 1
3 2807 1 1 51 ASN ND2 N 7.974 -3.554 3.645 1.00 . A M . 51 ASN ND2 1 1
3 2808 1 1 51 ASN O O 5.017 -6.798 2.917 1.00 . A M . 51 ASN O 1 1
3 2809 1 1 51 ASN OD1 O 7.221 -5.423 4.620 1.00 . A M . 51 ASN OD1 1 1
3 2810 1 1 52 VAL C C 7.346 -8.554 1.827 1.00 . A M . 52 VAL C 1 1
3 2811 1 1 52 VAL CA C 6.386 -7.960 0.798 1.00 . A M . 52 VAL CA 1 1
3 2812 1 1 52 VAL CB C 6.930 -8.254 -0.617 1.00 . A M . 52 VAL CB 1 1
3 2813 1 1 52 VAL CG1 C 5.920 -7.853 -1.679 1.00 . A M . 52 VAL CG1 1 1
3 2814 1 1 52 VAL CG2 C 8.258 -7.546 -0.847 1.00 . A M . 52 VAL CG2 1 1
3 2815 1 1 52 VAL H H 6.523 -5.886 0.353 1.00 . A M . 52 VAL H 1 1
3 2816 1 1 52 VAL HA H 5.432 -8.457 0.894 1.00 . A M . 52 VAL HA 1 1
3 2817 1 1 52 VAL HB H 7.099 -9.319 -0.699 1.00 . A M . 52 VAL HB 1 1
3 2818 1 1 52 VAL HG11 H 4.973 -8.328 -1.474 1.00 . A M . 52 VAL HG11 1 1
3 2819 1 1 52 VAL HG12 H 6.277 -8.167 -2.650 1.00 . A M . 52 VAL HG12 1 1
3 2820 1 1 52 VAL HG13 H 5.795 -6.780 -1.670 1.00 . A M . 52 VAL HG13 1 1
3 2821 1 1 52 VAL HG21 H 8.098 -6.479 -0.874 1.00 . A M . 52 VAL HG21 1 1
3 2822 1 1 52 VAL HG22 H 8.682 -7.872 -1.785 1.00 . A M . 52 VAL HG22 1 1
3 2823 1 1 52 VAL HG23 H 8.936 -7.786 -0.042 1.00 . A M . 52 VAL HG23 1 1
3 2824 1 1 52 VAL N N 6.160 -6.529 1.005 1.00 . A M . 52 VAL N 1 1
3 2825 1 1 52 VAL O O 7.416 -9.771 1.985 1.00 . A M . 52 VAL O 1 1
3 2826 1 1 53 LYS C C 8.331 -8.762 4.735 1.00 . A M . 53 LYS C 1 1
3 2827 1 1 53 LYS CA C 9.035 -8.147 3.529 1.00 . A M . 53 LYS CA 1 1
3 2828 1 1 53 LYS CB C 9.922 -6.983 3.976 1.00 . A M . 53 LYS CB 1 1
3 2829 1 1 53 LYS CD C 12.141 -7.591 2.969 1.00 . A M . 53 LYS CD 1 1
3 2830 1 1 53 LYS CE C 13.204 -7.222 1.948 1.00 . A M . 53 LYS CE 1 1
3 2831 1 1 53 LYS CG C 10.986 -6.603 2.960 1.00 . A M . 53 LYS CG 1 1
3 2832 1 1 53 LYS H H 7.964 -6.734 2.370 1.00 . A M . 53 LYS H 1 1
3 2833 1 1 53 LYS HA H 9.656 -8.901 3.072 1.00 . A M . 53 LYS HA 1 1
3 2834 1 1 53 LYS HB2 H 9.299 -6.119 4.153 1.00 . A M . 53 LYS HB2 1 1
3 2835 1 1 53 LYS HB3 H 10.414 -7.257 4.896 1.00 . A M . 53 LYS HB3 1 1
3 2836 1 1 53 LYS HD2 H 12.588 -7.594 3.952 1.00 . A M . 53 LYS HD2 1 1
3 2837 1 1 53 LYS HD3 H 11.760 -8.575 2.742 1.00 . A M . 53 LYS HD3 1 1
3 2838 1 1 53 LYS HE2 H 12.790 -7.337 0.957 1.00 . A M . 53 LYS HE2 1 1
3 2839 1 1 53 LYS HE3 H 13.493 -6.193 2.100 1.00 . A M . 53 LYS HE3 1 1
3 2840 1 1 53 LYS HG2 H 10.543 -6.593 1.975 1.00 . A M . 53 LYS HG2 1 1
3 2841 1 1 53 LYS HG3 H 11.362 -5.618 3.198 1.00 . A M . 53 LYS HG3 1 1
3 2842 1 1 53 LYS HZ1 H 14.984 -7.782 2.880 1.00 . A M . 53 LYS HZ1 1 1
3 2843 1 1 53 LYS HZ2 H 14.979 -8.030 1.207 1.00 . A M . 53 LYS HZ2 1 1
3 2844 1 1 53 LYS HZ3 H 14.121 -9.075 2.220 1.00 . A M . 53 LYS HZ3 1 1
3 2845 1 1 53 LYS N N 8.075 -7.694 2.528 1.00 . A M . 53 LYS N 1 1
3 2846 1 1 53 LYS NZ N 14.404 -8.086 2.072 1.00 . A M . 53 LYS NZ 1 1
3 2847 1 1 53 LYS O O 8.758 -9.794 5.257 1.00 . A M . 53 LYS O 1 1
3 2848 1 1 54 SER C C 5.122 -9.117 5.923 1.00 . A M . 54 SER C 1 1
3 2849 1 1 54 SER CA C 6.508 -8.616 6.327 1.00 . A M . 54 SER CA 1 1
3 2850 1 1 54 SER CB C 6.385 -7.495 7.355 1.00 . A M . 54 SER CB 1 1
3 2851 1 1 54 SER H H 6.965 -7.308 4.727 1.00 . A M . 54 SER H 1 1
3 2852 1 1 54 SER HA H 7.062 -9.433 6.763 1.00 . A M . 54 SER HA 1 1
3 2853 1 1 54 SER HB2 H 5.564 -6.848 7.082 1.00 . A M . 54 SER HB2 1 1
3 2854 1 1 54 SER HB3 H 6.203 -7.918 8.332 1.00 . A M . 54 SER HB3 1 1
3 2855 1 1 54 SER HG H 7.607 -6.134 6.641 1.00 . A M . 54 SER HG 1 1
3 2856 1 1 54 SER N N 7.255 -8.131 5.176 1.00 . A M . 54 SER N 1 1
3 2857 1 1 54 SER O O 4.454 -9.809 6.693 1.00 . A M . 54 SER O 1 1
3 2858 1 1 54 SER OG O 7.578 -6.726 7.403 1.00 . A M . 54 SER OG 1 1
3 2859 1 1 55 GLY C C 2.292 -8.313 4.810 1.00 . A M . 55 GLY C 1 1
3 2860 1 1 55 GLY CA C 3.387 -9.192 4.244 1.00 . A M . 55 GLY CA 1 1
3 2861 1 1 55 GLY H H 5.273 -8.237 4.131 1.00 . A M . 55 GLY H 1 1
3 2862 1 1 55 GLY HA2 H 3.361 -9.136 3.165 1.00 . A M . 55 GLY HA2 1 1
3 2863 1 1 55 GLY HA3 H 3.211 -10.212 4.550 1.00 . A M . 55 GLY HA3 1 1
3 2864 1 1 55 GLY N N 4.696 -8.775 4.713 1.00 . A M . 55 GLY N 1 1
3 2865 1 1 55 GLY O O 1.138 -8.726 4.919 1.00 . A M . 55 GLY O 1 1
3 2866 1 1 56 LEU C C 1.099 -5.274 4.650 1.00 . A M . 56 LEU C 1 1
3 2867 1 1 56 LEU CA C 1.706 -6.150 5.735 1.00 . A M . 56 LEU CA 1 1
3 2868 1 1 56 LEU CB C 2.383 -5.283 6.798 1.00 . A M . 56 LEU CB 1 1
3 2869 1 1 56 LEU CD1 C 3.658 -5.115 8.951 1.00 . A M . 56 LEU CD1 1 1
3 2870 1 1 56 LEU CD2 C 1.645 -6.586 8.810 1.00 . A M . 56 LEU CD2 1 1
3 2871 1 1 56 LEU CG C 2.841 -6.030 8.053 1.00 . A M . 56 LEU CG 1 1
3 2872 1 1 56 LEU H H 3.579 -6.812 5.026 1.00 . A M . 56 LEU H 1 1
3 2873 1 1 56 LEU HA H 0.917 -6.719 6.199 1.00 . A M . 56 LEU HA 1 1
3 2874 1 1 56 LEU HB2 H 3.246 -4.810 6.350 1.00 . A M . 56 LEU HB2 1 1
3 2875 1 1 56 LEU HB3 H 1.690 -4.513 7.101 1.00 . A M . 56 LEU HB3 1 1
3 2876 1 1 56 LEU HD11 H 3.048 -4.277 9.260 1.00 . A M . 56 LEU HD11 1 1
3 2877 1 1 56 LEU HD12 H 4.520 -4.752 8.409 1.00 . A M . 56 LEU HD12 1 1
3 2878 1 1 56 LEU HD13 H 3.985 -5.662 9.823 1.00 . A M . 56 LEU HD13 1 1
3 2879 1 1 56 LEU HD21 H 1.144 -7.324 8.204 1.00 . A M . 56 LEU HD21 1 1
3 2880 1 1 56 LEU HD22 H 0.959 -5.783 9.042 1.00 . A M . 56 LEU HD22 1 1
3 2881 1 1 56 LEU HD23 H 1.982 -7.045 9.727 1.00 . A M . 56 LEU HD23 1 1
3 2882 1 1 56 LEU HG H 3.470 -6.860 7.763 1.00 . A M . 56 LEU HG 1 1
3 2883 1 1 56 LEU N N 2.653 -7.093 5.167 1.00 . A M . 56 LEU N 1 1
3 2884 1 1 56 LEU O O 1.804 -4.768 3.776 1.00 . A M . 56 LEU O 1 1
3 2885 1 1 57 CYS C C -1.260 -2.947 4.363 1.00 . A M . 57 CYS C 1 1
3 2886 1 1 57 CYS CA C -0.931 -4.301 3.748 1.00 . A M . 57 CYS CA 1 1
3 2887 1 1 57 CYS CB C -2.214 -5.017 3.318 1.00 . A M . 57 CYS CB 1 1
3 2888 1 1 57 CYS H H -0.714 -5.550 5.433 1.00 . A M . 57 CYS H 1 1
3 2889 1 1 57 CYS HA H -0.295 -4.155 2.887 1.00 . A M . 57 CYS HA 1 1
3 2890 1 1 57 CYS HB2 H -1.952 -5.951 2.846 1.00 . A M . 57 CYS HB2 1 1
3 2891 1 1 57 CYS HB3 H -2.814 -5.219 4.193 1.00 . A M . 57 CYS HB3 1 1
3 2892 1 1 57 CYS N N -0.210 -5.114 4.711 1.00 . A M . 57 CYS N 1 1
3 2893 1 1 57 CYS O O -1.785 -2.876 5.478 1.00 . A M . 57 CYS O 1 1
3 2894 1 1 57 CYS SG S -3.244 -4.075 2.144 1.00 . A M . 57 CYS SG 1 1
3 2895 1 1 58 TYR C C -2.176 0.209 3.233 1.00 . A M . 58 TYR C 1 1
3 2896 1 1 58 TYR CA C -1.198 -0.533 4.141 1.00 . A M . 58 TYR CA 1 1
3 2897 1 1 58 TYR CB C 0.101 0.274 4.242 1.00 . A M . 58 TYR CB 1 1
3 2898 1 1 58 TYR CD1 C 2.125 -1.220 4.425 1.00 . A M . 58 TYR CD1 1 1
3 2899 1 1 58 TYR CD2 C 1.324 -0.170 6.406 1.00 . A M . 58 TYR CD2 1 1
3 2900 1 1 58 TYR CE1 C 3.141 -1.815 5.145 1.00 . A M . 58 TYR CE1 1 1
3 2901 1 1 58 TYR CE2 C 2.341 -0.758 7.133 1.00 . A M . 58 TYR CE2 1 1
3 2902 1 1 58 TYR CG C 1.199 -0.391 5.042 1.00 . A M . 58 TYR CG 1 1
3 2903 1 1 58 TYR CZ C 3.247 -1.580 6.498 1.00 . A M . 58 TYR CZ 1 1
3 2904 1 1 58 TYR H H -0.512 -1.988 2.768 1.00 . A M . 58 TYR H 1 1
3 2905 1 1 58 TYR HA H -1.632 -0.618 5.125 1.00 . A M . 58 TYR HA 1 1
3 2906 1 1 58 TYR HB2 H 0.483 0.445 3.247 1.00 . A M . 58 TYR HB2 1 1
3 2907 1 1 58 TYR HB3 H -0.115 1.226 4.704 1.00 . A M . 58 TYR HB3 1 1
3 2908 1 1 58 TYR HD1 H 2.041 -1.403 3.364 1.00 . A M . 58 TYR HD1 1 1
3 2909 1 1 58 TYR HD2 H 0.610 0.474 6.901 1.00 . A M . 58 TYR HD2 1 1
3 2910 1 1 58 TYR HE1 H 3.851 -2.458 4.648 1.00 . A M . 58 TYR HE1 1 1
3 2911 1 1 58 TYR HE2 H 2.420 -0.575 8.195 1.00 . A M . 58 TYR HE2 1 1
3 2912 1 1 58 TYR HH H 5.113 -1.954 6.794 1.00 . A M . 58 TYR HH 1 1
3 2913 1 1 58 TYR N N -0.937 -1.875 3.648 1.00 . A M . 58 TYR N 1 1
3 2914 1 1 58 TYR O O -1.763 0.855 2.265 1.00 . A M . 58 TYR O 1 1
3 2915 1 1 58 TYR OH O 4.268 -2.158 7.216 1.00 . A M . 58 TYR OH 1 1
3 2916 1 1 59 PRO C C -4.457 2.295 3.062 1.00 . A M . 59 PRO C 1 1
3 2917 1 1 59 PRO CA C -4.511 0.805 2.743 1.00 . A M . 59 PRO CA 1 1
3 2918 1 1 59 PRO CB C -5.831 0.189 3.238 1.00 . A M . 59 PRO CB 1 1
3 2919 1 1 59 PRO CD C -4.073 -0.726 4.568 1.00 . A M . 59 PRO CD 1 1
3 2920 1 1 59 PRO CG C -5.438 -1.017 4.023 1.00 . A M . 59 PRO CG 1 1
3 2921 1 1 59 PRO HA H -4.398 0.651 1.678 1.00 . A M . 59 PRO HA 1 1
3 2922 1 1 59 PRO HB2 H -6.353 0.912 3.851 1.00 . A M . 59 PRO HB2 1 1
3 2923 1 1 59 PRO HB3 H -6.443 -0.087 2.395 1.00 . A M . 59 PRO HB3 1 1
3 2924 1 1 59 PRO HD2 H -4.143 -0.178 5.497 1.00 . A M . 59 PRO HD2 1 1
3 2925 1 1 59 PRO HD3 H -3.515 -1.640 4.702 1.00 . A M . 59 PRO HD3 1 1
3 2926 1 1 59 PRO HG2 H -6.140 -1.174 4.829 1.00 . A M . 59 PRO HG2 1 1
3 2927 1 1 59 PRO HG3 H -5.401 -1.881 3.379 1.00 . A M . 59 PRO HG3 1 1
3 2928 1 1 59 PRO N N -3.483 0.101 3.509 1.00 . A M . 59 PRO N 1 1
3 2929 1 1 59 PRO O O -4.986 2.740 4.082 1.00 . A M . 59 PRO O 1 1
3 2930 1 1 60 LYS C C -4.543 5.335 1.566 1.00 . A M . 60 LYS C 1 1
3 2931 1 1 60 LYS CA C -3.635 4.486 2.442 1.00 . A M . 60 LYS CA 1 1
3 2932 1 1 60 LYS CB C -2.167 4.863 2.240 1.00 . A M . 60 LYS CB 1 1
3 2933 1 1 60 LYS CD C 0.211 4.508 2.989 1.00 . A M . 60 LYS CD 1 1
3 2934 1 1 60 LYS CE C 1.113 3.862 4.031 1.00 . A M . 60 LYS CE 1 1
3 2935 1 1 60 LYS CG C -1.244 4.162 3.227 1.00 . A M . 60 LYS CG 1 1
3 2936 1 1 60 LYS H H -3.440 2.663 1.381 1.00 . A M . 60 LYS H 1 1
3 2937 1 1 60 LYS HA H -3.893 4.670 3.472 1.00 . A M . 60 LYS HA 1 1
3 2938 1 1 60 LYS HB2 H -1.867 4.594 1.237 1.00 . A M . 60 LYS HB2 1 1
3 2939 1 1 60 LYS HB3 H -2.058 5.929 2.369 1.00 . A M . 60 LYS HB3 1 1
3 2940 1 1 60 LYS HD2 H 0.499 4.157 2.009 1.00 . A M . 60 LYS HD2 1 1
3 2941 1 1 60 LYS HD3 H 0.328 5.578 3.039 1.00 . A M . 60 LYS HD3 1 1
3 2942 1 1 60 LYS HE2 H 0.964 2.795 4.005 1.00 . A M . 60 LYS HE2 1 1
3 2943 1 1 60 LYS HE3 H 2.142 4.085 3.787 1.00 . A M . 60 LYS HE3 1 1
3 2944 1 1 60 LYS HG2 H -1.513 4.460 4.230 1.00 . A M . 60 LYS HG2 1 1
3 2945 1 1 60 LYS HG3 H -1.371 3.094 3.124 1.00 . A M . 60 LYS HG3 1 1
3 2946 1 1 60 LYS HZ1 H 0.749 5.396 5.408 1.00 . A M . 60 LYS HZ1 1 1
3 2947 1 1 60 LYS HZ2 H 1.597 4.079 6.052 1.00 . A M . 60 LYS HZ2 1 1
3 2948 1 1 60 LYS HZ3 H -0.069 3.953 5.760 1.00 . A M . 60 LYS HZ3 1 1
3 2949 1 1 60 LYS N N -3.804 3.062 2.203 1.00 . A M . 60 LYS N 1 1
3 2950 1 1 60 LYS NZ N 0.825 4.355 5.405 1.00 . A M . 60 LYS NZ 1 1
3 2951 1 1 60 LYS O O -5.041 4.888 0.535 1.00 . A M . 60 LYS O 1 1
3 2952 1 1 61 ARG C C -4.859 8.814 1.017 1.00 . A M . 61 ARG C 1 1
3 2953 1 1 61 ARG CA C -5.602 7.510 1.292 1.00 . A M . 61 ARG CA 1 1
3 2954 1 1 61 ARG CB C -6.846 7.796 2.139 1.00 . A M . 61 ARG CB 1 1
3 2955 1 1 61 ARG CD C -7.678 8.972 4.194 1.00 . A M . 61 ARG CD 1 1
3 2956 1 1 61 ARG CG C -6.513 8.247 3.550 1.00 . A M . 61 ARG CG 1 1
3 2957 1 1 61 ARG CZ C -8.159 11.232 5.054 1.00 . A M . 61 ARG CZ 1 1
3 2958 1 1 61 ARG H H -4.288 6.866 2.815 1.00 . A M . 61 ARG H 1 1
3 2959 1 1 61 ARG HA H -5.902 7.062 0.356 1.00 . A M . 61 ARG HA 1 1
3 2960 1 1 61 ARG HB2 H -7.425 8.573 1.660 1.00 . A M . 61 ARG HB2 1 1
3 2961 1 1 61 ARG HB3 H -7.444 6.901 2.200 1.00 . A M . 61 ARG HB3 1 1
3 2962 1 1 61 ARG HD2 H -8.464 9.090 3.461 1.00 . A M . 61 ARG HD2 1 1
3 2963 1 1 61 ARG HD3 H -8.042 8.381 5.019 1.00 . A M . 61 ARG HD3 1 1
3 2964 1 1 61 ARG HE H -6.327 10.483 4.766 1.00 . A M . 61 ARG HE 1 1
3 2965 1 1 61 ARG HG2 H -6.266 7.381 4.147 1.00 . A M . 61 ARG HG2 1 1
3 2966 1 1 61 ARG HG3 H -5.663 8.912 3.513 1.00 . A M . 61 ARG HG3 1 1
3 2967 1 1 61 ARG HH11 H -9.813 10.117 4.511 1.00 . A M . 61 ARG HH11 1 1
3 2968 1 1 61 ARG HH12 H -10.141 11.757 5.200 1.00 . A M . 61 ARG HH12 1 1
3 2969 1 1 61 ARG HH21 H -6.700 12.579 5.602 1.00 . A M . 61 ARG HH21 1 1
3 2970 1 1 61 ARG HH22 H -8.407 13.132 5.815 1.00 . A M . 61 ARG HH22 1 1
3 2971 1 1 61 ARG N N -4.743 6.570 1.995 1.00 . A M . 61 ARG N 1 1
3 2972 1 1 61 ARG NE N -7.290 10.292 4.689 1.00 . A M . 61 ARG NE 1 1
3 2973 1 1 61 ARG NH1 N -9.459 11.024 4.913 1.00 . A M . 61 ARG NH1 1 1
3 2974 1 1 61 ARG NH2 N -7.724 12.397 5.521 1.00 . A M . 61 ARG NH2 1 1
3 2975 1 1 61 ARG O O -3.625 8.851 1.047 1.00 . A M . 61 ARG O 1 1
3 2976 1 1 62 GLY C C -4.079 11.194 -0.669 1.00 . A M . 62 GLY C 1 1
3 2977 1 1 62 GLY CA C -5.056 11.182 0.486 1.00 . A M . 62 GLY CA 1 1
3 2978 1 1 62 GLY H H -6.594 9.750 0.703 1.00 . A M . 62 GLY H 1 1
3 2979 1 1 62 GLY HA2 H -5.859 11.870 0.268 1.00 . A M . 62 GLY HA2 1 1
3 2980 1 1 62 GLY HA3 H -4.547 11.515 1.376 1.00 . A M . 62 GLY HA3 1 1
3 2981 1 1 62 GLY N N -5.624 9.869 0.742 1.00 . A M . 62 GLY N 1 1
3 2982 1 1 62 GLY O O -4.332 10.595 -1.715 1.00 . A M . 62 GLY O 1 1
3 2983 1 1 63 LYS C C -0.799 10.999 -1.179 1.00 . A M . 63 LYS C 1 1
3 2984 1 1 63 LYS CA C -1.933 11.966 -1.499 1.00 . A M . 63 LYS CA 1 1
3 2985 1 1 63 LYS CB C -1.393 13.400 -1.590 1.00 . A M . 63 LYS CB 1 1
3 2986 1 1 63 LYS CD C 0.370 15.044 -0.854 1.00 . A M . 63 LYS CD 1 1
3 2987 1 1 63 LYS CE C 1.304 14.935 -2.052 1.00 . A M . 63 LYS CE 1 1
3 2988 1 1 63 LYS CG C -0.330 13.729 -0.550 1.00 . A M . 63 LYS CG 1 1
3 2989 1 1 63 LYS H H -2.822 12.331 0.383 1.00 . A M . 63 LYS H 1 1
3 2990 1 1 63 LYS HA H -2.374 11.690 -2.444 1.00 . A M . 63 LYS HA 1 1
3 2991 1 1 63 LYS HB2 H -0.964 13.547 -2.567 1.00 . A M . 63 LYS HB2 1 1
3 2992 1 1 63 LYS HB3 H -2.216 14.089 -1.462 1.00 . A M . 63 LYS HB3 1 1
3 2993 1 1 63 LYS HD2 H -0.376 15.795 -1.063 1.00 . A M . 63 LYS HD2 1 1
3 2994 1 1 63 LYS HD3 H 0.944 15.338 0.013 1.00 . A M . 63 LYS HD3 1 1
3 2995 1 1 63 LYS HE2 H 0.796 14.404 -2.841 1.00 . A M . 63 LYS HE2 1 1
3 2996 1 1 63 LYS HE3 H 1.547 15.931 -2.391 1.00 . A M . 63 LYS HE3 1 1
3 2997 1 1 63 LYS HG2 H -0.803 13.802 0.419 1.00 . A M . 63 LYS HG2 1 1
3 2998 1 1 63 LYS HG3 H 0.402 12.935 -0.534 1.00 . A M . 63 LYS HG3 1 1
3 2999 1 1 63 LYS HZ1 H 2.989 14.609 -0.859 1.00 . A M . 63 LYS HZ1 1 1
3 3000 1 1 63 LYS HZ2 H 3.250 14.322 -2.501 1.00 . A M . 63 LYS HZ2 1 1
3 3001 1 1 63 LYS HZ3 H 2.381 13.200 -1.581 1.00 . A M . 63 LYS HZ3 1 1
3 3002 1 1 63 LYS N N -2.962 11.875 -0.477 1.00 . A M . 63 LYS N 1 1
3 3003 1 1 63 LYS NZ N 2.566 14.216 -1.725 1.00 . A M . 63 LYS NZ 1 1
3 3004 1 1 63 LYS O O -0.546 10.694 -0.009 1.00 . A M . 63 LYS O 1 1
3 3005 1 1 64 PRO C C 2.261 10.301 -1.553 1.00 . A M . 64 PRO C 1 1
3 3006 1 1 64 PRO CA C 1.003 9.566 -2.000 1.00 . A M . 64 PRO CA 1 1
3 3007 1 1 64 PRO CB C 1.197 8.943 -3.382 1.00 . A M . 64 PRO CB 1 1
3 3008 1 1 64 PRO CD C -0.355 10.755 -3.634 1.00 . A M . 64 PRO CD 1 1
3 3009 1 1 64 PRO CG C 0.735 9.987 -4.338 1.00 . A M . 64 PRO CG 1 1
3 3010 1 1 64 PRO HA H 0.760 8.797 -1.280 1.00 . A M . 64 PRO HA 1 1
3 3011 1 1 64 PRO HB2 H 2.243 8.699 -3.525 1.00 . A M . 64 PRO HB2 1 1
3 3012 1 1 64 PRO HB3 H 0.598 8.053 -3.469 1.00 . A M . 64 PRO HB3 1 1
3 3013 1 1 64 PRO HD2 H -0.270 11.811 -3.845 1.00 . A M . 64 PRO HD2 1 1
3 3014 1 1 64 PRO HD3 H -1.325 10.388 -3.931 1.00 . A M . 64 PRO HD3 1 1
3 3015 1 1 64 PRO HG2 H 1.558 10.644 -4.587 1.00 . A M . 64 PRO HG2 1 1
3 3016 1 1 64 PRO HG3 H 0.340 9.524 -5.228 1.00 . A M . 64 PRO HG3 1 1
3 3017 1 1 64 PRO N N -0.109 10.486 -2.203 1.00 . A M . 64 PRO N 1 1
3 3018 1 1 64 PRO O O 2.376 11.516 -1.723 1.00 . A M . 64 PRO O 1 1
3 3019 1 1 65 GLN C C 5.537 9.102 -0.721 1.00 . A M . 65 GLN C 1 1
3 3020 1 1 65 GLN CA C 4.441 10.128 -0.500 1.00 . A M . 65 GLN CA 1 1
3 3021 1 1 65 GLN CB C 4.353 10.536 0.971 1.00 . A M . 65 GLN CB 1 1
3 3022 1 1 65 GLN CD C 3.137 12.089 2.560 1.00 . A M . 65 GLN CD 1 1
3 3023 1 1 65 GLN CG C 3.740 11.914 1.182 1.00 . A M . 65 GLN CG 1 1
3 3024 1 1 65 GLN H H 3.024 8.609 -0.845 1.00 . A M . 65 GLN H 1 1
3 3025 1 1 65 GLN HA H 4.656 11.000 -1.103 1.00 . A M . 65 GLN HA 1 1
3 3026 1 1 65 GLN HB2 H 3.748 9.811 1.497 1.00 . A M . 65 GLN HB2 1 1
3 3027 1 1 65 GLN HB3 H 5.345 10.537 1.393 1.00 . A M . 65 GLN HB3 1 1
3 3028 1 1 65 GLN HE21 H 1.389 11.431 1.899 1.00 . A M . 65 GLN HE21 1 1
3 3029 1 1 65 GLN HE22 H 1.447 11.851 3.576 1.00 . A M . 65 GLN HE22 1 1
3 3030 1 1 65 GLN HG2 H 4.507 12.661 1.045 1.00 . A M . 65 GLN HG2 1 1
3 3031 1 1 65 GLN HG3 H 2.962 12.062 0.447 1.00 . A M . 65 GLN HG3 1 1
3 3032 1 1 65 GLN N N 3.184 9.566 -0.963 1.00 . A M . 65 GLN N 1 1
3 3033 1 1 65 GLN NE2 N 1.864 11.760 2.689 1.00 . A M . 65 GLN NE2 1 1
3 3034 1 1 65 GLN O O 6.017 8.467 0.221 1.00 . A M . 65 GLN O 1 1
3 3035 1 1 65 GLN OE1 O 3.808 12.519 3.497 1.00 . A M . 65 GLN OE1 1 1
3 3036 1 1 66 PHE C C 8.224 8.148 -1.702 1.00 . A M . 66 PHE C 1 1
3 3037 1 1 66 PHE CA C 6.888 7.967 -2.414 1.00 . A M . 66 PHE CA 1 1
3 3038 1 1 66 PHE CB C 7.104 8.070 -3.929 1.00 . A M . 66 PHE CB 1 1
3 3039 1 1 66 PHE CD1 C 5.167 6.552 -4.450 1.00 . A M . 66 PHE CD1 1 1
3 3040 1 1 66 PHE CD2 C 5.517 8.465 -5.832 1.00 . A M . 66 PHE CD2 1 1
3 3041 1 1 66 PHE CE1 C 4.069 6.202 -5.211 1.00 . A M . 66 PHE CE1 1 1
3 3042 1 1 66 PHE CE2 C 4.420 8.119 -6.595 1.00 . A M . 66 PHE CE2 1 1
3 3043 1 1 66 PHE CG C 5.903 7.688 -4.751 1.00 . A M . 66 PHE CG 1 1
3 3044 1 1 66 PHE CZ C 3.694 6.987 -6.284 1.00 . A M . 66 PHE CZ 1 1
3 3045 1 1 66 PHE H H 5.441 9.476 -2.672 1.00 . A M . 66 PHE H 1 1
3 3046 1 1 66 PHE HA H 6.511 6.982 -2.189 1.00 . A M . 66 PHE HA 1 1
3 3047 1 1 66 PHE HB2 H 7.362 9.087 -4.178 1.00 . A M . 66 PHE HB2 1 1
3 3048 1 1 66 PHE HB3 H 7.918 7.419 -4.213 1.00 . A M . 66 PHE HB3 1 1
3 3049 1 1 66 PHE HD1 H 5.457 5.938 -3.610 1.00 . A M . 66 PHE HD1 1 1
3 3050 1 1 66 PHE HD2 H 6.084 9.350 -6.077 1.00 . A M . 66 PHE HD2 1 1
3 3051 1 1 66 PHE HE1 H 3.502 5.316 -4.966 1.00 . A M . 66 PHE HE1 1 1
3 3052 1 1 66 PHE HE2 H 4.129 8.735 -7.433 1.00 . A M . 66 PHE HE2 1 1
3 3053 1 1 66 PHE HZ H 2.836 6.715 -6.880 1.00 . A M . 66 PHE HZ 1 1
3 3054 1 1 66 PHE N N 5.884 8.930 -1.987 1.00 . A M . 66 PHE N 1 1
3 3055 1 1 66 PHE O O 8.748 9.261 -1.596 1.00 . A M . 66 PHE O 1 1
3 3056 1 1 67 TYR C C 10.733 5.692 -0.863 1.00 . A M . 67 TYR C 1 1
3 3057 1 1 67 TYR CA C 10.041 7.012 -0.540 1.00 . A M . 67 TYR CA 1 1
3 3058 1 1 67 TYR CB C 9.892 7.218 0.979 1.00 . A M . 67 TYR CB 1 1
3 3059 1 1 67 TYR CD1 C 8.039 5.761 1.899 1.00 . A M . 67 TYR CD1 1 1
3 3060 1 1 67 TYR CD2 C 10.292 5.138 2.354 1.00 . A M . 67 TYR CD2 1 1
3 3061 1 1 67 TYR CE1 C 7.590 4.669 2.620 1.00 . A M . 67 TYR CE1 1 1
3 3062 1 1 67 TYR CE2 C 9.850 4.050 3.076 1.00 . A M . 67 TYR CE2 1 1
3 3063 1 1 67 TYR CG C 9.396 6.013 1.753 1.00 . A M . 67 TYR CG 1 1
3 3064 1 1 67 TYR CZ C 8.502 3.818 3.206 1.00 . A M . 67 TYR CZ 1 1
3 3065 1 1 67 TYR H H 8.252 6.194 -1.303 1.00 . A M . 67 TYR H 1 1
3 3066 1 1 67 TYR HA H 10.632 7.817 -0.948 1.00 . A M . 67 TYR HA 1 1
3 3067 1 1 67 TYR HB2 H 10.851 7.491 1.388 1.00 . A M . 67 TYR HB2 1 1
3 3068 1 1 67 TYR HB3 H 9.196 8.027 1.152 1.00 . A M . 67 TYR HB3 1 1
3 3069 1 1 67 TYR HD1 H 7.329 6.431 1.438 1.00 . A M . 67 TYR HD1 1 1
3 3070 1 1 67 TYR HD2 H 11.351 5.319 2.251 1.00 . A M . 67 TYR HD2 1 1
3 3071 1 1 67 TYR HE1 H 6.530 4.489 2.723 1.00 . A M . 67 TYR HE1 1 1
3 3072 1 1 67 TYR HE2 H 10.564 3.385 3.536 1.00 . A M . 67 TYR HE2 1 1
3 3073 1 1 67 TYR HH H 7.749 2.039 3.316 1.00 . A M . 67 TYR HH 1 1
3 3074 1 1 67 TYR N N 8.753 7.038 -1.210 1.00 . A M . 67 TYR N 1 1
3 3075 1 1 67 TYR O O 10.067 4.678 -1.082 1.00 . A M . 67 TYR O 1 1
3 3076 1 1 67 TYR OH O 8.066 2.733 3.931 1.00 . A M . 67 TYR OH 1 1
3 3077 1 1 68 LYS C C 12.829 3.502 -0.088 1.00 . A M . 68 LYS C 1 1
3 3078 1 1 68 LYS CA C 12.811 4.503 -1.243 1.00 . A M . 68 LYS CA 1 1
3 3079 1 1 68 LYS CB C 14.242 4.867 -1.643 1.00 . A M . 68 LYS CB 1 1
3 3080 1 1 68 LYS CD C 16.339 4.129 -2.830 1.00 . A M . 68 LYS CD 1 1
3 3081 1 1 68 LYS CE C 16.077 4.674 -4.225 1.00 . A M . 68 LYS CE 1 1
3 3082 1 1 68 LYS CG C 15.052 3.684 -2.154 1.00 . A M . 68 LYS CG 1 1
3 3083 1 1 68 LYS H H 12.536 6.536 -0.713 1.00 . A M . 68 LYS H 1 1
3 3084 1 1 68 LYS HA H 12.327 4.038 -2.089 1.00 . A M . 68 LYS HA 1 1
3 3085 1 1 68 LYS HB2 H 14.208 5.615 -2.419 1.00 . A M . 68 LYS HB2 1 1
3 3086 1 1 68 LYS HB3 H 14.751 5.278 -0.784 1.00 . A M . 68 LYS HB3 1 1
3 3087 1 1 68 LYS HD2 H 16.799 4.902 -2.231 1.00 . A M . 68 LYS HD2 1 1
3 3088 1 1 68 LYS HD3 H 17.006 3.283 -2.902 1.00 . A M . 68 LYS HD3 1 1
3 3089 1 1 68 LYS HE2 H 15.635 3.894 -4.827 1.00 . A M . 68 LYS HE2 1 1
3 3090 1 1 68 LYS HE3 H 15.390 5.502 -4.149 1.00 . A M . 68 LYS HE3 1 1
3 3091 1 1 68 LYS HG2 H 15.299 3.044 -1.321 1.00 . A M . 68 LYS HG2 1 1
3 3092 1 1 68 LYS HG3 H 14.453 3.133 -2.865 1.00 . A M . 68 LYS HG3 1 1
3 3093 1 1 68 LYS HZ1 H 18.019 4.368 -4.930 1.00 . A M . 68 LYS HZ1 1 1
3 3094 1 1 68 LYS HZ2 H 17.743 5.934 -4.350 1.00 . A M . 68 LYS HZ2 1 1
3 3095 1 1 68 LYS HZ3 H 17.122 5.464 -5.852 1.00 . A M . 68 LYS HZ3 1 1
3 3096 1 1 68 LYS N N 12.055 5.704 -0.911 1.00 . A M . 68 LYS N 1 1
3 3097 1 1 68 LYS NZ N 17.326 5.142 -4.884 1.00 . A M . 68 LYS NZ 1 1
3 3098 1 1 68 LYS O O 13.152 3.852 1.049 1.00 . A M . 68 LYS O 1 1
3 3099 1 1 69 TYR C C 12.455 -0.169 -0.118 1.00 . A M . 69 TYR C 1 1
3 3100 1 1 69 TYR CA C 12.456 1.185 0.586 1.00 . A M . 69 TYR CA 1 1
3 3101 1 1 69 TYR CB C 11.238 1.296 1.505 1.00 . A M . 69 TYR CB 1 1
3 3102 1 1 69 TYR CD1 C 12.220 0.846 3.781 1.00 . A M . 69 TYR CD1 1 1
3 3103 1 1 69 TYR CD2 C 10.638 -0.711 2.915 1.00 . A M . 69 TYR CD2 1 1
3 3104 1 1 69 TYR CE1 C 12.348 0.083 4.924 1.00 . A M . 69 TYR CE1 1 1
3 3105 1 1 69 TYR CE2 C 10.759 -1.478 4.058 1.00 . A M . 69 TYR CE2 1 1
3 3106 1 1 69 TYR CG C 11.364 0.463 2.759 1.00 . A M . 69 TYR CG 1 1
3 3107 1 1 69 TYR CZ C 11.618 -1.078 5.059 1.00 . A M . 69 TYR CZ 1 1
3 3108 1 1 69 TYR H H 12.199 2.056 -1.318 1.00 . A M . 69 TYR H 1 1
3 3109 1 1 69 TYR HA H 13.353 1.268 1.179 1.00 . A M . 69 TYR HA 1 1
3 3110 1 1 69 TYR HB2 H 11.110 2.327 1.801 1.00 . A M . 69 TYR HB2 1 1
3 3111 1 1 69 TYR HB3 H 10.360 0.967 0.971 1.00 . A M . 69 TYR HB3 1 1
3 3112 1 1 69 TYR HD1 H 12.790 1.757 3.674 1.00 . A M . 69 TYR HD1 1 1
3 3113 1 1 69 TYR HD2 H 9.967 -1.020 2.128 1.00 . A M . 69 TYR HD2 1 1
3 3114 1 1 69 TYR HE1 H 13.022 0.398 5.706 1.00 . A M . 69 TYR HE1 1 1
3 3115 1 1 69 TYR HE2 H 10.186 -2.388 4.160 1.00 . A M . 69 TYR HE2 1 1
3 3116 1 1 69 TYR HH H 11.712 -2.773 5.969 1.00 . A M . 69 TYR HH 1 1
3 3117 1 1 69 TYR N N 12.470 2.260 -0.398 1.00 . A M . 69 TYR N 1 1
3 3118 1 1 69 TYR O O 11.710 -0.380 -1.077 1.00 . A M . 69 TYR O 1 1
3 3119 1 1 69 TYR OH O 11.748 -1.839 6.201 1.00 . A M . 69 TYR OH 1 1
3 3120 1 1 70 LEU C C 12.316 -3.330 0.346 1.00 . A M . 70 LEU C 1 1
3 3121 1 1 70 LEU CA C 13.386 -2.407 -0.230 1.00 . A M . 70 LEU CA 1 1
3 3122 1 1 70 LEU CB C 14.776 -2.997 0.022 1.00 . A M . 70 LEU CB 1 1
3 3123 1 1 70 LEU CD1 C 15.462 -3.968 -2.186 1.00 . A M . 70 LEU CD1 1 1
3 3124 1 1 70 LEU CD2 C 16.199 -5.059 -0.060 1.00 . A M . 70 LEU CD2 1 1
3 3125 1 1 70 LEU CG C 15.087 -4.282 -0.746 1.00 . A M . 70 LEU CG 1 1
3 3126 1 1 70 LEU H H 13.856 -0.856 1.128 1.00 . A M . 70 LEU H 1 1
3 3127 1 1 70 LEU HA H 13.231 -2.312 -1.294 1.00 . A M . 70 LEU HA 1 1
3 3128 1 1 70 LEU HB2 H 15.512 -2.253 -0.248 1.00 . A M . 70 LEU HB2 1 1
3 3129 1 1 70 LEU HB3 H 14.869 -3.205 1.076 1.00 . A M . 70 LEU HB3 1 1
3 3130 1 1 70 LEU HD11 H 15.684 -4.885 -2.709 1.00 . A M . 70 LEU HD11 1 1
3 3131 1 1 70 LEU HD12 H 16.330 -3.326 -2.201 1.00 . A M . 70 LEU HD12 1 1
3 3132 1 1 70 LEU HD13 H 14.636 -3.467 -2.673 1.00 . A M . 70 LEU HD13 1 1
3 3133 1 1 70 LEU HD21 H 16.391 -5.971 -0.604 1.00 . A M . 70 LEU HD21 1 1
3 3134 1 1 70 LEU HD22 H 15.899 -5.299 0.949 1.00 . A M . 70 LEU HD22 1 1
3 3135 1 1 70 LEU HD23 H 17.096 -4.458 -0.037 1.00 . A M . 70 LEU HD23 1 1
3 3136 1 1 70 LEU HG H 14.204 -4.906 -0.760 1.00 . A M . 70 LEU HG 1 1
3 3137 1 1 70 LEU N N 13.291 -1.080 0.357 1.00 . A M . 70 LEU N 1 1
3 3138 1 1 70 LEU O O 12.454 -3.838 1.461 1.00 . A M . 70 LEU O 1 1
3 3139 1 1 71 GLY C C 8.813 -3.744 -0.014 1.00 . A M . 71 GLY C 1 1
3 3140 1 1 71 GLY CA C 10.175 -4.398 0.045 1.00 . A M . 71 GLY CA 1 1
3 3141 1 1 71 GLY H H 11.173 -3.076 -1.274 1.00 . A M . 71 GLY H 1 1
3 3142 1 1 71 GLY HA2 H 10.162 -5.280 -0.573 1.00 . A M . 71 GLY HA2 1 1
3 3143 1 1 71 GLY HA3 H 10.376 -4.690 1.066 1.00 . A M . 71 GLY HA3 1 1
3 3144 1 1 71 GLY N N 11.242 -3.526 -0.407 1.00 . A M . 71 GLY N 1 1
3 3145 1 1 71 GLY O O 7.794 -4.411 0.157 1.00 . A M . 71 GLY O 1 1
3 3146 1 1 72 ASP C C 7.071 -1.591 -1.778 1.00 . A M . 72 ASP C 1 1
3 3147 1 1 72 ASP CA C 7.544 -1.696 -0.333 1.00 . A M . 72 ASP CA 1 1
3 3148 1 1 72 ASP CB C 7.712 -0.294 0.259 1.00 . A M . 72 ASP CB 1 1
3 3149 1 1 72 ASP CG C 7.426 -0.235 1.750 1.00 . A M . 72 ASP CG 1 1
3 3150 1 1 72 ASP H H 9.642 -1.965 -0.388 1.00 . A M . 72 ASP H 1 1
3 3151 1 1 72 ASP HA H 6.801 -2.233 0.239 1.00 . A M . 72 ASP HA 1 1
3 3152 1 1 72 ASP HB2 H 8.725 0.037 0.096 1.00 . A M . 72 ASP HB2 1 1
3 3153 1 1 72 ASP HB3 H 7.035 0.382 -0.243 1.00 . A M . 72 ASP HB3 1 1
3 3154 1 1 72 ASP N N 8.794 -2.440 -0.256 1.00 . A M . 72 ASP N 1 1
3 3155 1 1 72 ASP O O 7.751 -1.011 -2.628 1.00 . A M . 72 ASP O 1 1
3 3156 1 1 72 ASP OD1 O 7.367 -1.302 2.398 1.00 . A M . 72 ASP OD1 1 1
3 3157 1 1 72 ASP OD2 O 7.267 0.887 2.279 1.00 . A M . 72 ASP OD2 1 1
3 3158 1 1 73 MET C C 4.042 -1.358 -3.403 1.00 . A M . 73 MET C 1 1
3 3159 1 1 73 MET CA C 5.347 -2.141 -3.400 1.00 . A M . 73 MET CA 1 1
3 3160 1 1 73 MET CB C 5.102 -3.565 -3.912 1.00 . A M . 73 MET CB 1 1
3 3161 1 1 73 MET CE C 4.707 -5.897 -5.926 1.00 . A M . 73 MET CE 1 1
3 3162 1 1 73 MET CG C 6.361 -4.273 -4.381 1.00 . A M . 73 MET CG 1 1
3 3163 1 1 73 MET H H 5.431 -2.644 -1.343 1.00 . A M . 73 MET H 1 1
3 3164 1 1 73 MET HA H 6.052 -1.647 -4.051 1.00 . A M . 73 MET HA 1 1
3 3165 1 1 73 MET HB2 H 4.664 -4.148 -3.117 1.00 . A M . 73 MET HB2 1 1
3 3166 1 1 73 MET HB3 H 4.409 -3.523 -4.740 1.00 . A M . 73 MET HB3 1 1
3 3167 1 1 73 MET HE1 H 4.971 -5.232 -6.734 1.00 . A M . 73 MET HE1 1 1
3 3168 1 1 73 MET HE2 H 3.837 -5.514 -5.411 1.00 . A M . 73 MET HE2 1 1
3 3169 1 1 73 MET HE3 H 4.487 -6.878 -6.323 1.00 . A M . 73 MET HE3 1 1
3 3170 1 1 73 MET HG2 H 6.731 -3.772 -5.262 1.00 . A M . 73 MET HG2 1 1
3 3171 1 1 73 MET HG3 H 7.103 -4.214 -3.597 1.00 . A M . 73 MET HG3 1 1
3 3172 1 1 73 MET N N 5.916 -2.174 -2.059 1.00 . A M . 73 MET N 1 1
3 3173 1 1 73 MET O O 3.062 -1.771 -2.783 1.00 . A M . 73 MET O 1 1
3 3174 1 1 73 MET SD S 6.081 -6.013 -4.780 1.00 . A M . 73 MET SD 1 1
3 3175 1 1 74 THR C C 2.078 0.354 -5.466 1.00 . A M . 74 THR C 1 1
3 3176 1 1 74 THR CA C 2.838 0.600 -4.164 1.00 . A M . 74 THR CA 1 1
3 3177 1 1 74 THR CB C 3.188 2.100 -4.042 1.00 . A M . 74 THR CB 1 1
3 3178 1 1 74 THR CG2 C 1.929 2.959 -4.019 1.00 . A M . 74 THR CG2 1 1
3 3179 1 1 74 THR H H 4.839 0.055 -4.571 1.00 . A M . 74 THR H 1 1
3 3180 1 1 74 THR HA H 2.201 0.333 -3.332 1.00 . A M . 74 THR HA 1 1
3 3181 1 1 74 THR HB H 3.782 2.384 -4.899 1.00 . A M . 74 THR HB 1 1
3 3182 1 1 74 THR HG1 H 4.876 2.090 -3.001 1.00 . A M . 74 THR HG1 1 1
3 3183 1 1 74 THR HG21 H 1.397 2.847 -4.954 1.00 . A M . 74 THR HG21 1 1
3 3184 1 1 74 THR HG22 H 2.201 3.995 -3.884 1.00 . A M . 74 THR HG22 1 1
3 3185 1 1 74 THR HG23 H 1.292 2.647 -3.204 1.00 . A M . 74 THR HG23 1 1
3 3186 1 1 74 THR N N 4.030 -0.227 -4.093 1.00 . A M . 74 THR N 1 1
3 3187 1 1 74 THR O O 2.674 0.247 -6.539 1.00 . A M . 74 THR O 1 1
3 3188 1 1 74 THR OG1 O 3.949 2.332 -2.845 1.00 . A M . 74 THR OG1 1 1
3 3189 1 1 75 GLY C C -1.231 0.998 -6.531 1.00 . A M . 75 GLY C 1 1
3 3190 1 1 75 GLY CA C -0.076 0.021 -6.509 1.00 . A M . 75 GLY CA 1 1
3 3191 1 1 75 GLY H H 0.351 0.307 -4.462 1.00 . A M . 75 GLY H 1 1
3 3192 1 1 75 GLY HA2 H 0.516 0.149 -7.405 1.00 . A M . 75 GLY HA2 1 1
3 3193 1 1 75 GLY HA3 H -0.465 -0.985 -6.480 1.00 . A M . 75 GLY HA3 1 1
3 3194 1 1 75 GLY N N 0.763 0.238 -5.354 1.00 . A M . 75 GLY N 1 1
3 3195 1 1 75 GLY O O -1.612 1.521 -5.483 1.00 . A M . 75 GLY O 1 1
3 3196 1 1 76 SER C C -4.141 1.657 -7.135 1.00 . A M . 76 SER C 1 1
3 3197 1 1 76 SER CA C -2.896 2.180 -7.853 1.00 . A M . 76 SER CA 1 1
3 3198 1 1 76 SER CB C -3.194 2.414 -9.341 1.00 . A M . 76 SER CB 1 1
3 3199 1 1 76 SER H H -1.418 0.814 -8.513 1.00 . A M . 76 SER H 1 1
3 3200 1 1 76 SER HA H -2.605 3.117 -7.403 1.00 . A M . 76 SER HA 1 1
3 3201 1 1 76 SER HB2 H -4.158 2.888 -9.442 1.00 . A M . 76 SER HB2 1 1
3 3202 1 1 76 SER HB3 H -2.432 3.055 -9.762 1.00 . A M . 76 SER HB3 1 1
3 3203 1 1 76 SER HG H -3.735 1.293 -10.860 1.00 . A M . 76 SER HG 1 1
3 3204 1 1 76 SER N N -1.779 1.254 -7.711 1.00 . A M . 76 SER N 1 1
3 3205 1 1 76 SER O O -4.468 2.097 -6.032 1.00 . A M . 76 SER O 1 1
3 3206 1 1 76 SER OG O -3.209 1.188 -10.060 1.00 . A M . 76 SER OG 1 1
3 3207 1 1 77 ARG C C -6.524 -0.983 -8.158 1.00 . A M . 77 ARG C 1 1
3 3208 1 1 77 ARG CA C -6.024 0.100 -7.215 1.00 . A M . 77 ARG CA 1 1
3 3209 1 1 77 ARG CB C -7.115 1.159 -7.013 1.00 . A M . 77 ARG CB 1 1
3 3210 1 1 77 ARG CD C -9.157 1.836 -5.709 1.00 . A M . 77 ARG CD 1 1
3 3211 1 1 77 ARG CG C -8.290 0.676 -6.177 1.00 . A M . 77 ARG CG 1 1
3 3212 1 1 77 ARG CZ C -10.010 3.881 -6.805 1.00 . A M . 77 ARG CZ 1 1
3 3213 1 1 77 ARG H H -4.474 0.378 -8.626 1.00 . A M . 77 ARG H 1 1
3 3214 1 1 77 ARG HA H -5.778 -0.345 -6.264 1.00 . A M . 77 ARG HA 1 1
3 3215 1 1 77 ARG HB2 H -6.679 2.016 -6.524 1.00 . A M . 77 ARG HB2 1 1
3 3216 1 1 77 ARG HB3 H -7.490 1.460 -7.980 1.00 . A M . 77 ARG HB3 1 1
3 3217 1 1 77 ARG HD2 H -9.959 1.447 -5.095 1.00 . A M . 77 ARG HD2 1 1
3 3218 1 1 77 ARG HD3 H -8.549 2.509 -5.122 1.00 . A M . 77 ARG HD3 1 1
3 3219 1 1 77 ARG HE H -9.941 2.064 -7.648 1.00 . A M . 77 ARG HE 1 1
3 3220 1 1 77 ARG HG2 H -8.894 0.007 -6.774 1.00 . A M . 77 ARG HG2 1 1
3 3221 1 1 77 ARG HG3 H -7.912 0.148 -5.314 1.00 . A M . 77 ARG HG3 1 1
3 3222 1 1 77 ARG HH11 H -9.284 4.157 -4.893 1.00 . A M . 77 ARG HH11 1 1
3 3223 1 1 77 ARG HH12 H -9.948 5.621 -5.714 1.00 . A M . 77 ARG HH12 1 1
3 3224 1 1 77 ARG HH21 H -10.784 3.905 -8.712 1.00 . A M . 77 ARG HH21 1 1
3 3225 1 1 77 ARG HH22 H -10.770 5.489 -7.848 1.00 . A M . 77 ARG HH22 1 1
3 3226 1 1 77 ARG N N -4.814 0.701 -7.764 1.00 . A M . 77 ARG N 1 1
3 3227 1 1 77 ARG NE N -9.735 2.576 -6.831 1.00 . A M . 77 ARG NE 1 1
3 3228 1 1 77 ARG NH1 N -9.725 4.603 -5.731 1.00 . A M . 77 ARG NH1 1 1
3 3229 1 1 77 ARG NH2 N -10.560 4.465 -7.862 1.00 . A M . 77 ARG NH2 1 1
3 3230 1 1 77 ARG O O -6.948 -2.052 -7.729 1.00 . A M . 77 ARG O 1 1
3 3231 1 1 78 THR C C -6.058 -1.426 -11.732 1.00 . A M . 78 THR C 1 1
3 3232 1 1 78 THR CA C -6.893 -1.627 -10.466 1.00 . A M . 78 THR CA 1 1
3 3233 1 1 78 THR CB C -8.408 -1.460 -10.764 1.00 . A M . 78 THR CB 1 1
3 3234 1 1 78 THR CG2 C -8.660 -0.436 -11.866 1.00 . A M . 78 THR CG2 1 1
3 3235 1 1 78 THR H H -6.108 0.176 -9.723 1.00 . A M . 78 THR H 1 1
3 3236 1 1 78 THR HA H -6.725 -2.629 -10.092 1.00 . A M . 78 THR HA 1 1
3 3237 1 1 78 THR HB H -8.892 -1.114 -9.861 1.00 . A M . 78 THR HB 1 1
3 3238 1 1 78 THR HG1 H -9.247 -2.687 -12.066 1.00 . A M . 78 THR HG1 1 1
3 3239 1 1 78 THR HG21 H -8.346 0.541 -11.527 1.00 . A M . 78 THR HG21 1 1
3 3240 1 1 78 THR HG22 H -9.713 -0.413 -12.104 1.00 . A M . 78 THR HG22 1 1
3 3241 1 1 78 THR HG23 H -8.097 -0.708 -12.748 1.00 . A M . 78 THR HG23 1 1
3 3242 1 1 78 THR N N -6.459 -0.693 -9.447 1.00 . A M . 78 THR N 1 1
3 3243 1 1 78 THR O O -5.510 -0.340 -11.953 1.00 . A M . 78 THR O 1 1
3 3244 1 1 78 THR OG1 O -8.981 -2.719 -11.139 1.00 . A M . 78 THR OG1 1 1
3 3245 1 1 79 CYS C C -5.946 -3.027 -14.907 1.00 . A M . 79 CYS C 1 1
3 3246 1 1 79 CYS CA C -5.168 -2.397 -13.768 1.00 . A M . 79 CYS CA 1 1
3 3247 1 1 79 CYS CB C -3.820 -3.100 -13.600 1.00 . A M . 79 CYS CB 1 1
3 3248 1 1 79 CYS H H -6.403 -3.306 -12.314 1.00 . A M . 79 CYS H 1 1
3 3249 1 1 79 CYS HA H -4.999 -1.356 -13.996 1.00 . A M . 79 CYS HA 1 1
3 3250 1 1 79 CYS HB2 H -3.982 -4.081 -13.182 1.00 . A M . 79 CYS HB2 1 1
3 3251 1 1 79 CYS HB3 H -3.352 -3.199 -14.568 1.00 . A M . 79 CYS HB3 1 1
3 3252 1 1 79 CYS N N -5.942 -2.466 -12.539 1.00 . A M . 79 CYS N 1 1
3 3253 1 1 79 CYS O O -5.794 -2.570 -16.057 1.00 . A M . 79 CYS O 1 1
3 3254 1 1 79 CYS SG S -2.656 -2.218 -12.506 1.00 . A M . 79 CYS SG 1 1
3 3255 2 2 1 GAL C1 C 6.419 2.738 7.830 1.00 . B M . 83 GAL C1 1 1
3 3256 2 2 1 GAL C2 C 5.340 3.765 7.522 1.00 . B M . 83 GAL C2 1 1
3 3257 2 2 1 GAL C3 C 4.061 3.047 7.143 1.00 . B M . 83 GAL C3 1 1
3 3258 2 2 1 GAL C4 C 4.364 2.202 5.915 1.00 . B M . 83 GAL C4 1 1
3 3259 2 2 1 GAL C5 C 5.480 1.214 6.264 1.00 . B M . 83 GAL C5 1 1
3 3260 2 2 1 GAL C6 C 5.875 0.346 5.084 1.00 . B M . 83 GAL C6 1 1
3 3261 2 2 1 GAL H1 H 6.096 2.078 8.647 1.00 . B M . 83 GAL H1 1 1
3 3262 2 2 1 GAL H2 H 5.669 4.342 6.642 1.00 . B M . 83 GAL H2 1 1
3 3263 2 2 1 GAL H3 H 3.763 2.375 7.961 1.00 . B M . 83 GAL H3 1 1
3 3264 2 2 1 GAL H4 H 3.462 1.626 5.647 1.00 . B M . 83 GAL H4 1 1
3 3265 2 2 1 GAL H5 H 5.156 0.568 7.095 1.00 . B M . 83 GAL H5 1 1
3 3266 2 2 1 GAL H61 H 6.495 0.909 4.402 1.00 . B M . 83 GAL H61 1 1
3 3267 2 2 1 GAL H62 H 4.968 0.043 4.579 1.00 . B M . 83 GAL H62 1 1
3 3268 2 2 1 GAL HO2 H 5.759 4.387 9.334 1.00 . B M . 83 GAL HO2 1 1
3 3269 2 2 1 GAL HO3 H 3.285 4.760 7.404 1.00 . B M . 83 GAL HO3 1 1
3 3270 2 2 1 GAL HO4 H 5.703 2.828 4.637 1.00 . B M . 83 GAL HO4 1 1
3 3271 2 2 1 GAL HO6 H 7.139 -1.108 4.740 1.00 . B M . 83 GAL HO6 1 1
3 3272 2 2 1 GAL O2 O 5.116 4.601 8.648 1.00 . B M . 83 GAL O2 1 1
3 3273 2 2 1 GAL O3 O 3.059 4.009 6.843 1.00 . B M . 83 GAL O3 1 1
3 3274 2 2 1 GAL O4 O 4.786 3.043 4.852 1.00 . B M . 83 GAL O4 1 1
3 3275 2 2 1 GAL O5 O 6.656 1.923 6.675 1.00 . B M . 83 GAL O5 1 1
3 3276 2 2 1 GAL O6 O 6.636 -0.776 5.495 1.00 . B M . 83 GAL O6 1 1
4 3277 1 1 10 CYS C C 0.568 1.372 -13.053 1.00 . A M . 10 CYS C 1 1
4 3278 1 1 10 CYS CA C -0.552 1.410 -14.084 1.00 . A M . 10 CYS CA 1 1
4 3279 1 1 10 CYS CB C -1.623 0.370 -13.739 1.00 . A M . 10 CYS CB 1 1
4 3280 1 1 10 CYS H H 0.497 0.242 -15.445 1.00 . A M . 10 CYS H 1 1
4 3281 1 1 10 CYS HA H -0.997 2.394 -14.078 1.00 . A M . 10 CYS HA 1 1
4 3282 1 1 10 CYS HB2 H -1.879 0.462 -12.693 1.00 . A M . 10 CYS HB2 1 1
4 3283 1 1 10 CYS HB3 H -2.502 0.557 -14.338 1.00 . A M . 10 CYS HB3 1 1
4 3284 1 1 10 CYS N N -0.012 1.149 -15.436 1.00 . A M . 10 CYS N 1 1
4 3285 1 1 10 CYS O O 1.569 0.686 -13.247 1.00 . A M . 10 CYS O 1 1
4 3286 1 1 10 CYS SG S -1.103 -1.352 -14.038 1.00 . A M . 10 CYS SG 1 1
4 3287 1 1 11 VAL C C 1.359 0.900 -10.072 1.00 . A M . 11 VAL C 1 1
4 3288 1 1 11 VAL CA C 1.412 2.166 -10.921 1.00 . A M . 11 VAL CA 1 1
4 3289 1 1 11 VAL CB C 1.229 3.400 -10.009 1.00 . A M . 11 VAL CB 1 1
4 3290 1 1 11 VAL CG1 C 2.343 3.480 -8.976 1.00 . A M . 11 VAL CG1 1 1
4 3291 1 1 11 VAL CG2 C 1.170 4.675 -10.836 1.00 . A M . 11 VAL CG2 1 1
4 3292 1 1 11 VAL H H -0.409 2.661 -11.876 1.00 . A M . 11 VAL H 1 1
4 3293 1 1 11 VAL HA H 2.381 2.232 -11.393 1.00 . A M . 11 VAL HA 1 1
4 3294 1 1 11 VAL HB H 0.290 3.296 -9.483 1.00 . A M . 11 VAL HB 1 1
4 3295 1 1 11 VAL HG11 H 2.353 2.575 -8.386 1.00 . A M . 11 VAL HG11 1 1
4 3296 1 1 11 VAL HG12 H 2.177 4.330 -8.330 1.00 . A M . 11 VAL HG12 1 1
4 3297 1 1 11 VAL HG13 H 3.293 3.589 -9.478 1.00 . A M . 11 VAL HG13 1 1
4 3298 1 1 11 VAL HG21 H 0.928 5.510 -10.193 1.00 . A M . 11 VAL HG21 1 1
4 3299 1 1 11 VAL HG22 H 0.413 4.576 -11.597 1.00 . A M . 11 VAL HG22 1 1
4 3300 1 1 11 VAL HG23 H 2.131 4.846 -11.302 1.00 . A M . 11 VAL HG23 1 1
4 3301 1 1 11 VAL N N 0.406 2.122 -11.971 1.00 . A M . 11 VAL N 1 1
4 3302 1 1 11 VAL O O 0.320 0.576 -9.492 1.00 . A M . 11 VAL O 1 1
4 3303 1 1 12 HIS C C 4.025 -1.495 -9.142 1.00 . A M . 12 HIS C 1 1
4 3304 1 1 12 HIS CA C 2.572 -1.044 -9.243 1.00 . A M . 12 HIS CA 1 1
4 3305 1 1 12 HIS CB C 1.711 -2.161 -9.863 1.00 . A M . 12 HIS CB 1 1
4 3306 1 1 12 HIS CD2 C 2.093 -2.271 -12.434 1.00 . A M . 12 HIS CD2 1 1
4 3307 1 1 12 HIS CE1 C 3.326 -4.080 -12.503 1.00 . A M . 12 HIS CE1 1 1
4 3308 1 1 12 HIS CG C 2.241 -2.708 -11.161 1.00 . A M . 12 HIS CG 1 1
4 3309 1 1 12 HIS H H 3.265 0.498 -10.515 1.00 . A M . 12 HIS H 1 1
4 3310 1 1 12 HIS HA H 2.209 -0.832 -8.249 1.00 . A M . 12 HIS HA 1 1
4 3311 1 1 12 HIS HB2 H 1.643 -2.981 -9.164 1.00 . A M . 12 HIS HB2 1 1
4 3312 1 1 12 HIS HB3 H 0.719 -1.773 -10.048 1.00 . A M . 12 HIS HB3 1 1
4 3313 1 1 12 HIS HD1 H 3.314 -4.396 -10.479 1.00 . A M . 12 HIS HD1 1 1
4 3314 1 1 12 HIS HD2 H 1.542 -1.396 -12.750 1.00 . A M . 12 HIS HD2 1 1
4 3315 1 1 12 HIS HE1 H 3.924 -4.905 -12.866 1.00 . A M . 12 HIS HE1 1 1
4 3316 1 1 12 HIS HE2 H 2.974 -2.990 -14.197 1.00 . A M . 12 HIS HE2 1 1
4 3317 1 1 12 HIS N N 2.475 0.185 -10.020 1.00 . A M . 12 HIS N 1 1
4 3318 1 1 12 HIS ND1 N 3.020 -3.844 -11.241 1.00 . A M . 12 HIS ND1 1 1
4 3319 1 1 12 HIS NE2 N 2.775 -3.141 -13.246 1.00 . A M . 12 HIS NE2 1 1
4 3320 1 1 12 HIS O O 4.810 -1.280 -10.067 1.00 . A M . 12 HIS O 1 1
4 3321 1 1 13 THR C C 6.775 -1.495 -7.888 1.00 . A M . 13 THR C 1 1
4 3322 1 1 13 THR CA C 5.722 -2.613 -7.774 1.00 . A M . 13 THR CA 1 1
4 3323 1 1 13 THR CB C 6.048 -3.758 -8.764 1.00 . A M . 13 THR CB 1 1
4 3324 1 1 13 THR CG2 C 6.996 -4.770 -8.140 1.00 . A M . 13 THR CG2 1 1
4 3325 1 1 13 THR H H 3.698 -2.206 -7.307 1.00 . A M . 13 THR H 1 1
4 3326 1 1 13 THR HA H 5.749 -3.016 -6.774 1.00 . A M . 13 THR HA 1 1
4 3327 1 1 13 THR HB H 6.515 -3.336 -9.642 1.00 . A M . 13 THR HB 1 1
4 3328 1 1 13 THR HG1 H 5.054 -5.314 -9.467 1.00 . A M . 13 THR HG1 1 1
4 3329 1 1 13 THR HG21 H 7.696 -5.120 -8.886 1.00 . A M . 13 THR HG21 1 1
4 3330 1 1 13 THR HG22 H 6.429 -5.608 -7.761 1.00 . A M . 13 THR HG22 1 1
4 3331 1 1 13 THR HG23 H 7.535 -4.305 -7.331 1.00 . A M . 13 THR HG23 1 1
4 3332 1 1 13 THR N N 4.370 -2.104 -8.011 1.00 . A M . 13 THR N 1 1
4 3333 1 1 13 THR O O 6.482 -0.332 -7.606 1.00 . A M . 13 THR O 1 1
4 3334 1 1 13 THR OG1 O 4.838 -4.430 -9.150 1.00 . A M . 13 THR OG1 1 1
4 3335 1 1 14 GLY C C 9.655 -0.442 -7.099 1.00 . A M . 14 GLY C 1 1
4 3336 1 1 14 GLY CA C 9.063 -0.879 -8.426 1.00 . A M . 14 GLY CA 1 1
4 3337 1 1 14 GLY H H 8.186 -2.801 -8.459 1.00 . A M . 14 GLY H 1 1
4 3338 1 1 14 GLY HA2 H 9.849 -1.310 -9.030 1.00 . A M . 14 GLY HA2 1 1
4 3339 1 1 14 GLY HA3 H 8.669 -0.011 -8.932 1.00 . A M . 14 GLY HA3 1 1
4 3340 1 1 14 GLY N N 8.000 -1.858 -8.274 1.00 . A M . 14 GLY N 1 1
4 3341 1 1 14 GLY O O 10.244 0.635 -7.014 1.00 . A M . 14 GLY O 1 1
4 3342 1 1 15 ASN C C 9.787 0.399 -4.278 1.00 . A M . 15 ASN C 1 1
4 3343 1 1 15 ASN CA C 10.011 -1.049 -4.717 1.00 . A M . 15 ASN CA 1 1
4 3344 1 1 15 ASN CB C 11.490 -1.449 -4.543 1.00 . A M . 15 ASN CB 1 1
4 3345 1 1 15 ASN CG C 12.419 -0.912 -5.616 1.00 . A M . 15 ASN CG 1 1
4 3346 1 1 15 ASN H H 9.070 -2.158 -6.261 1.00 . A M . 15 ASN H 1 1
4 3347 1 1 15 ASN HA H 9.422 -1.676 -4.061 1.00 . A M . 15 ASN HA 1 1
4 3348 1 1 15 ASN HB2 H 11.837 -1.079 -3.591 1.00 . A M . 15 ASN HB2 1 1
4 3349 1 1 15 ASN HB3 H 11.559 -2.528 -4.544 1.00 . A M . 15 ASN HB3 1 1
4 3350 1 1 15 ASN HD21 H 12.509 0.842 -4.693 1.00 . A M . 15 ASN HD21 1 1
4 3351 1 1 15 ASN HD22 H 13.418 0.713 -6.159 1.00 . A M . 15 ASN HD22 1 1
4 3352 1 1 15 ASN N N 9.517 -1.304 -6.083 1.00 . A M . 15 ASN N 1 1
4 3353 1 1 15 ASN ND2 N 12.827 0.339 -5.476 1.00 . A M . 15 ASN ND2 1 1
4 3354 1 1 15 ASN O O 10.708 1.088 -3.824 1.00 . A M . 15 ASN O 1 1
4 3355 1 1 15 ASN OD1 O 12.770 -1.619 -6.561 1.00 . A M . 15 ASN OD1 1 1
4 3356 1 1 16 ILE C C 7.143 2.140 -2.900 1.00 . A M . 16 ILE C 1 1
4 3357 1 1 16 ILE CA C 8.163 2.189 -4.031 1.00 . A M . 16 ILE CA 1 1
4 3358 1 1 16 ILE CB C 7.564 2.966 -5.228 1.00 . A M . 16 ILE CB 1 1
4 3359 1 1 16 ILE CD1 C 9.808 4.024 -5.845 1.00 . A M . 16 ILE CD1 1 1
4 3360 1 1 16 ILE CG1 C 8.622 3.204 -6.312 1.00 . A M . 16 ILE CG1 1 1
4 3361 1 1 16 ILE CG2 C 6.967 4.290 -4.769 1.00 . A M . 16 ILE CG2 1 1
4 3362 1 1 16 ILE H H 7.863 0.233 -4.751 1.00 . A M . 16 ILE H 1 1
4 3363 1 1 16 ILE HA H 9.046 2.710 -3.688 1.00 . A M . 16 ILE HA 1 1
4 3364 1 1 16 ILE HB H 6.764 2.371 -5.645 1.00 . A M . 16 ILE HB 1 1
4 3365 1 1 16 ILE HD11 H 10.442 4.249 -6.689 1.00 . A M . 16 ILE HD11 1 1
4 3366 1 1 16 ILE HD12 H 10.372 3.461 -5.114 1.00 . A M . 16 ILE HD12 1 1
4 3367 1 1 16 ILE HD13 H 9.459 4.944 -5.401 1.00 . A M . 16 ILE HD13 1 1
4 3368 1 1 16 ILE HG12 H 8.995 2.250 -6.655 1.00 . A M . 16 ILE HG12 1 1
4 3369 1 1 16 ILE HG13 H 8.165 3.725 -7.141 1.00 . A M . 16 ILE HG13 1 1
4 3370 1 1 16 ILE HG21 H 6.213 4.105 -4.018 1.00 . A M . 16 ILE HG21 1 1
4 3371 1 1 16 ILE HG22 H 6.518 4.794 -5.611 1.00 . A M . 16 ILE HG22 1 1
4 3372 1 1 16 ILE HG23 H 7.748 4.910 -4.352 1.00 . A M . 16 ILE HG23 1 1
4 3373 1 1 16 ILE N N 8.547 0.842 -4.407 1.00 . A M . 16 ILE N 1 1
4 3374 1 1 16 ILE O O 6.096 1.500 -3.025 1.00 . A M . 16 ILE O 1 1
4 3375 1 1 17 GLY C C 5.831 4.153 -0.589 1.00 . A M . 17 GLY C 1 1
4 3376 1 1 17 GLY CA C 6.562 2.833 -0.670 1.00 . A M . 17 GLY CA 1 1
4 3377 1 1 17 GLY H H 8.317 3.280 -1.757 1.00 . A M . 17 GLY H 1 1
4 3378 1 1 17 GLY HA2 H 5.842 2.034 -0.769 1.00 . A M . 17 GLY HA2 1 1
4 3379 1 1 17 GLY HA3 H 7.128 2.689 0.237 1.00 . A M . 17 GLY HA3 1 1
4 3380 1 1 17 GLY N N 7.460 2.799 -1.800 1.00 . A M . 17 GLY N 1 1
4 3381 1 1 17 GLY O O 6.113 5.066 -1.365 1.00 . A M . 17 GLY O 1 1
4 3382 1 1 18 SER C C 3.999 5.831 1.989 1.00 . A M . 18 SER C 1 1
4 3383 1 1 18 SER CA C 4.136 5.484 0.513 1.00 . A M . 18 SER CA 1 1
4 3384 1 1 18 SER CB C 2.751 5.349 -0.122 1.00 . A M . 18 SER CB 1 1
4 3385 1 1 18 SER H H 4.721 3.497 0.933 1.00 . A M . 18 SER H 1 1
4 3386 1 1 18 SER HA H 4.671 6.279 0.020 1.00 . A M . 18 SER HA 1 1
4 3387 1 1 18 SER HB2 H 2.254 4.481 0.287 1.00 . A M . 18 SER HB2 1 1
4 3388 1 1 18 SER HB3 H 2.169 6.232 0.098 1.00 . A M . 18 SER HB3 1 1
4 3389 1 1 18 SER HG H 3.503 4.527 -1.731 1.00 . A M . 18 SER HG 1 1
4 3390 1 1 18 SER N N 4.898 4.258 0.340 1.00 . A M . 18 SER N 1 1
4 3391 1 1 18 SER O O 3.333 5.129 2.742 1.00 . A M . 18 SER O 1 1
4 3392 1 1 18 SER OG O 2.843 5.200 -1.527 1.00 . A M . 18 SER OG 1 1
4 3393 1 1 19 LYS C C 3.326 8.239 4.001 1.00 . A M . 19 LYS C 1 1
4 3394 1 1 19 LYS CA C 4.562 7.363 3.785 1.00 . A M . 19 LYS CA 1 1
4 3395 1 1 19 LYS CB C 5.833 8.130 4.156 1.00 . A M . 19 LYS CB 1 1
4 3396 1 1 19 LYS CD C 7.051 9.376 5.976 1.00 . A M . 19 LYS CD 1 1
4 3397 1 1 19 LYS CE C 6.629 10.744 5.465 1.00 . A M . 19 LYS CE 1 1
4 3398 1 1 19 LYS CG C 6.019 8.308 5.656 1.00 . A M . 19 LYS CG 1 1
4 3399 1 1 19 LYS H H 5.146 7.447 1.749 1.00 . A M . 19 LYS H 1 1
4 3400 1 1 19 LYS HA H 4.483 6.486 4.410 1.00 . A M . 19 LYS HA 1 1
4 3401 1 1 19 LYS HB2 H 6.690 7.598 3.767 1.00 . A M . 19 LYS HB2 1 1
4 3402 1 1 19 LYS HB3 H 5.794 9.109 3.702 1.00 . A M . 19 LYS HB3 1 1
4 3403 1 1 19 LYS HD2 H 7.171 9.433 7.045 1.00 . A M . 19 LYS HD2 1 1
4 3404 1 1 19 LYS HD3 H 7.990 9.102 5.519 1.00 . A M . 19 LYS HD3 1 1
4 3405 1 1 19 LYS HE2 H 7.328 11.481 5.831 1.00 . A M . 19 LYS HE2 1 1
4 3406 1 1 19 LYS HE3 H 6.657 10.734 4.387 1.00 . A M . 19 LYS HE3 1 1
4 3407 1 1 19 LYS HG2 H 5.073 8.594 6.095 1.00 . A M . 19 LYS HG2 1 1
4 3408 1 1 19 LYS HG3 H 6.342 7.368 6.081 1.00 . A M . 19 LYS HG3 1 1
4 3409 1 1 19 LYS HZ1 H 5.198 11.081 6.950 1.00 . A M . 19 LYS HZ1 1 1
4 3410 1 1 19 LYS HZ2 H 4.556 10.462 5.510 1.00 . A M . 19 LYS HZ2 1 1
4 3411 1 1 19 LYS HZ3 H 5.034 12.082 5.596 1.00 . A M . 19 LYS HZ3 1 1
4 3412 1 1 19 LYS N N 4.624 6.922 2.398 1.00 . A M . 19 LYS N 1 1
4 3413 1 1 19 LYS NZ N 5.259 11.117 5.911 1.00 . A M . 19 LYS NZ 1 1
4 3414 1 1 19 LYS O O 3.395 9.306 4.619 1.00 . A M . 19 LYS O 1 1
4 3415 1 1 20 ALA C C 0.124 7.956 4.773 1.00 . A M . 20 ALA C 1 1
4 3416 1 1 20 ALA CA C 0.938 8.495 3.604 1.00 . A M . 20 ALA CA 1 1
4 3417 1 1 20 ALA CB C 0.146 8.394 2.310 1.00 . A M . 20 ALA CB 1 1
4 3418 1 1 20 ALA H H 2.212 6.911 3.017 1.00 . A M . 20 ALA H 1 1
4 3419 1 1 20 ALA HA H 1.164 9.535 3.782 1.00 . A M . 20 ALA HA 1 1
4 3420 1 1 20 ALA HB1 H -0.800 8.903 2.424 1.00 . A M . 20 ALA HB1 1 1
4 3421 1 1 20 ALA HB2 H -0.031 7.354 2.077 1.00 . A M . 20 ALA HB2 1 1
4 3422 1 1 20 ALA HB3 H 0.706 8.851 1.508 1.00 . A M . 20 ALA HB3 1 1
4 3423 1 1 20 ALA N N 2.197 7.775 3.483 1.00 . A M . 20 ALA N 1 1
4 3424 1 1 20 ALA O O 0.509 6.965 5.399 1.00 . A M . 20 ALA O 1 1
4 3425 1 1 21 GLN C C -2.660 6.940 5.792 1.00 . A M . 21 GLN C 1 1
4 3426 1 1 21 GLN CA C -1.851 8.179 6.159 1.00 . A M . 21 GLN CA 1 1
4 3427 1 1 21 GLN CB C -2.795 9.311 6.567 1.00 . A M . 21 GLN CB 1 1
4 3428 1 1 21 GLN CD C -4.958 9.199 7.872 1.00 . A M . 21 GLN CD 1 1
4 3429 1 1 21 GLN CG C -3.447 9.097 7.925 1.00 . A M . 21 GLN CG 1 1
4 3430 1 1 21 GLN H H -1.262 9.373 4.512 1.00 . A M . 21 GLN H 1 1
4 3431 1 1 21 GLN HA H -1.211 7.940 6.993 1.00 . A M . 21 GLN HA 1 1
4 3432 1 1 21 GLN HB2 H -2.239 10.236 6.600 1.00 . A M . 21 GLN HB2 1 1
4 3433 1 1 21 GLN HB3 H -3.576 9.397 5.827 1.00 . A M . 21 GLN HB3 1 1
4 3434 1 1 21 GLN HE21 H -5.113 7.935 9.394 1.00 . A M . 21 GLN HE21 1 1
4 3435 1 1 21 GLN HE22 H -6.605 8.529 8.752 1.00 . A M . 21 GLN HE22 1 1
4 3436 1 1 21 GLN HG2 H -3.183 8.112 8.285 1.00 . A M . 21 GLN HG2 1 1
4 3437 1 1 21 GLN HG3 H -3.074 9.842 8.611 1.00 . A M . 21 GLN HG3 1 1
4 3438 1 1 21 GLN N N -0.998 8.597 5.057 1.00 . A M . 21 GLN N 1 1
4 3439 1 1 21 GLN NE2 N -5.626 8.484 8.760 1.00 . A M . 21 GLN NE2 1 1
4 3440 1 1 21 GLN O O -3.266 6.872 4.719 1.00 . A M . 21 GLN O 1 1
4 3441 1 1 21 GLN OE1 O -5.519 9.913 7.039 1.00 . A M . 21 GLN OE1 1 1
4 3442 1 1 22 THR C C -4.864 4.939 6.869 1.00 . A M . 22 THR C 1 1
4 3443 1 1 22 THR CA C -3.399 4.728 6.473 1.00 . A M . 22 THR CA 1 1
4 3444 1 1 22 THR CB C -2.785 3.566 7.283 1.00 . A M . 22 THR CB 1 1
4 3445 1 1 22 THR CG2 C -3.344 2.225 6.827 1.00 . A M . 22 THR CG2 1 1
4 3446 1 1 22 THR H H -2.132 6.066 7.505 1.00 . A M . 22 THR H 1 1
4 3447 1 1 22 THR HA H -3.352 4.481 5.423 1.00 . A M . 22 THR HA 1 1
4 3448 1 1 22 THR HB H -3.024 3.704 8.327 1.00 . A M . 22 THR HB 1 1
4 3449 1 1 22 THR HG1 H -0.939 3.735 7.977 1.00 . A M . 22 THR HG1 1 1
4 3450 1 1 22 THR HG21 H -2.910 1.434 7.422 1.00 . A M . 22 THR HG21 1 1
4 3451 1 1 22 THR HG22 H -3.103 2.069 5.788 1.00 . A M . 22 THR HG22 1 1
4 3452 1 1 22 THR HG23 H -4.418 2.222 6.953 1.00 . A M . 22 THR HG23 1 1
4 3453 1 1 22 THR N N -2.652 5.958 6.681 1.00 . A M . 22 THR N 1 1
4 3454 1 1 22 THR O O -5.152 5.611 7.860 1.00 . A M . 22 THR O 1 1
4 3455 1 1 22 THR OG1 O -1.356 3.565 7.122 1.00 . A M . 22 THR OG1 1 1
4 3456 1 1 23 ILE C C -7.612 3.916 7.668 1.00 . A M . 23 ILE C 1 1
4 3457 1 1 23 ILE CA C -7.211 4.526 6.327 1.00 . A M . 23 ILE CA 1 1
4 3458 1 1 23 ILE CB C -8.038 3.861 5.204 1.00 . A M . 23 ILE CB 1 1
4 3459 1 1 23 ILE CD1 C -8.383 3.849 2.684 1.00 . A M . 23 ILE CD1 1 1
4 3460 1 1 23 ILE CG1 C -7.762 4.551 3.868 1.00 . A M . 23 ILE CG1 1 1
4 3461 1 1 23 ILE CG2 C -9.526 3.904 5.531 1.00 . A M . 23 ILE CG2 1 1
4 3462 1 1 23 ILE H H -5.483 3.861 5.297 1.00 . A M . 23 ILE H 1 1
4 3463 1 1 23 ILE HA H -7.447 5.581 6.338 1.00 . A M . 23 ILE HA 1 1
4 3464 1 1 23 ILE HB H -7.741 2.824 5.135 1.00 . A M . 23 ILE HB 1 1
4 3465 1 1 23 ILE HD11 H -8.155 4.396 1.782 1.00 . A M . 23 ILE HD11 1 1
4 3466 1 1 23 ILE HD12 H -9.454 3.801 2.815 1.00 . A M . 23 ILE HD12 1 1
4 3467 1 1 23 ILE HD13 H -7.985 2.846 2.610 1.00 . A M . 23 ILE HD13 1 1
4 3468 1 1 23 ILE HG12 H -8.155 5.557 3.900 1.00 . A M . 23 ILE HG12 1 1
4 3469 1 1 23 ILE HG13 H -6.693 4.593 3.708 1.00 . A M . 23 ILE HG13 1 1
4 3470 1 1 23 ILE HG21 H -9.712 3.327 6.424 1.00 . A M . 23 ILE HG21 1 1
4 3471 1 1 23 ILE HG22 H -10.089 3.487 4.708 1.00 . A M . 23 ILE HG22 1 1
4 3472 1 1 23 ILE HG23 H -9.831 4.927 5.693 1.00 . A M . 23 ILE HG23 1 1
4 3473 1 1 23 ILE N N -5.780 4.388 6.076 1.00 . A M . 23 ILE N 1 1
4 3474 1 1 23 ILE O O -8.301 4.553 8.467 1.00 . A M . 23 ILE O 1 1
4 3475 1 1 24 GLY C C -6.406 1.170 9.691 1.00 . A M . 24 GLY C 1 1
4 3476 1 1 24 GLY CA C -7.527 2.022 9.146 1.00 . A M . 24 GLY CA 1 1
4 3477 1 1 24 GLY H H -6.612 2.239 7.253 1.00 . A M . 24 GLY H 1 1
4 3478 1 1 24 GLY HA2 H -7.781 2.768 9.881 1.00 . A M . 24 GLY HA2 1 1
4 3479 1 1 24 GLY HA3 H -8.389 1.394 8.975 1.00 . A M . 24 GLY HA3 1 1
4 3480 1 1 24 GLY N N -7.180 2.689 7.910 1.00 . A M . 24 GLY N 1 1
4 3481 1 1 24 GLY O O -5.237 1.379 9.362 1.00 . A M . 24 GLY O 1 1
4 3482 1 1 25 GLU C C -5.026 -1.480 10.114 1.00 . A M . 25 GLU C 1 1
4 3483 1 1 25 GLU CA C -5.819 -0.690 11.152 1.00 . A M . 25 GLU CA 1 1
4 3484 1 1 25 GLU CB C -6.550 -1.645 12.091 1.00 . A M . 25 GLU CB 1 1
4 3485 1 1 25 GLU CD C -6.164 -3.993 12.917 1.00 . A M . 25 GLU CD 1 1
4 3486 1 1 25 GLU CG C -5.626 -2.581 12.844 1.00 . A M . 25 GLU CG 1 1
4 3487 1 1 25 GLU H H -7.725 0.106 10.736 1.00 . A M . 25 GLU H 1 1
4 3488 1 1 25 GLU HA H -5.134 -0.091 11.730 1.00 . A M . 25 GLU HA 1 1
4 3489 1 1 25 GLU HB2 H -7.105 -1.066 12.814 1.00 . A M . 25 GLU HB2 1 1
4 3490 1 1 25 GLU HB3 H -7.241 -2.243 11.515 1.00 . A M . 25 GLU HB3 1 1
4 3491 1 1 25 GLU HG2 H -4.670 -2.602 12.341 1.00 . A M . 25 GLU HG2 1 1
4 3492 1 1 25 GLU HG3 H -5.495 -2.208 13.849 1.00 . A M . 25 GLU HG3 1 1
4 3493 1 1 25 GLU N N -6.774 0.208 10.526 1.00 . A M . 25 GLU N 1 1
4 3494 1 1 25 GLU O O -5.593 -2.059 9.184 1.00 . A M . 25 GLU O 1 1
4 3495 1 1 25 GLU OE1 O -7.049 -4.338 12.108 1.00 . A M . 25 GLU OE1 1 1
4 3496 1 1 25 GLU OE2 O -5.690 -4.765 13.776 1.00 . A M . 25 GLU OE2 1 1
4 3497 1 1 26 VAL C C -2.865 -3.705 9.683 1.00 . A M . 26 VAL C 1 1
4 3498 1 1 26 VAL CA C -2.824 -2.212 9.390 1.00 . A M . 26 VAL CA 1 1
4 3499 1 1 26 VAL CB C -1.372 -1.709 9.526 1.00 . A M . 26 VAL CB 1 1
4 3500 1 1 26 VAL CG1 C -0.447 -2.437 8.561 1.00 . A M . 26 VAL CG1 1 1
4 3501 1 1 26 VAL CG2 C -1.302 -0.207 9.306 1.00 . A M . 26 VAL CG2 1 1
4 3502 1 1 26 VAL H H -3.331 -1.015 11.055 1.00 . A M . 26 VAL H 1 1
4 3503 1 1 26 VAL HA H -3.156 -2.038 8.379 1.00 . A M . 26 VAL HA 1 1
4 3504 1 1 26 VAL HB H -1.039 -1.918 10.531 1.00 . A M . 26 VAL HB 1 1
4 3505 1 1 26 VAL HG11 H -0.475 -3.497 8.766 1.00 . A M . 26 VAL HG11 1 1
4 3506 1 1 26 VAL HG12 H 0.561 -2.071 8.688 1.00 . A M . 26 VAL HG12 1 1
4 3507 1 1 26 VAL HG13 H -0.770 -2.256 7.548 1.00 . A M . 26 VAL HG13 1 1
4 3508 1 1 26 VAL HG21 H -1.914 0.296 10.040 1.00 . A M . 26 VAL HG21 1 1
4 3509 1 1 26 VAL HG22 H -1.658 0.030 8.315 1.00 . A M . 26 VAL HG22 1 1
4 3510 1 1 26 VAL HG23 H -0.278 0.119 9.408 1.00 . A M . 26 VAL HG23 1 1
4 3511 1 1 26 VAL N N -3.714 -1.496 10.290 1.00 . A M . 26 VAL N 1 1
4 3512 1 1 26 VAL O O -2.672 -4.125 10.824 1.00 . A M . 26 VAL O 1 1
4 3513 1 1 27 LYS C C -2.288 -6.644 7.810 1.00 . A M . 27 LYS C 1 1
4 3514 1 1 27 LYS CA C -3.184 -5.945 8.820 1.00 . A M . 27 LYS CA 1 1
4 3515 1 1 27 LYS CB C -4.626 -6.424 8.663 1.00 . A M . 27 LYS CB 1 1
4 3516 1 1 27 LYS CD C -6.963 -6.408 9.603 1.00 . A M . 27 LYS CD 1 1
4 3517 1 1 27 LYS CE C -7.611 -5.292 8.801 1.00 . A M . 27 LYS CE 1 1
4 3518 1 1 27 LYS CG C -5.495 -6.126 9.873 1.00 . A M . 27 LYS CG 1 1
4 3519 1 1 27 LYS H H -3.234 -4.116 7.767 1.00 . A M . 27 LYS H 1 1
4 3520 1 1 27 LYS HA H -2.840 -6.184 9.816 1.00 . A M . 27 LYS HA 1 1
4 3521 1 1 27 LYS HB2 H -5.062 -5.936 7.801 1.00 . A M . 27 LYS HB2 1 1
4 3522 1 1 27 LYS HB3 H -4.624 -7.489 8.499 1.00 . A M . 27 LYS HB3 1 1
4 3523 1 1 27 LYS HD2 H -7.046 -7.330 9.048 1.00 . A M . 27 LYS HD2 1 1
4 3524 1 1 27 LYS HD3 H -7.480 -6.508 10.545 1.00 . A M . 27 LYS HD3 1 1
4 3525 1 1 27 LYS HE2 H -7.095 -5.197 7.860 1.00 . A M . 27 LYS HE2 1 1
4 3526 1 1 27 LYS HE3 H -8.642 -5.551 8.620 1.00 . A M . 27 LYS HE3 1 1
4 3527 1 1 27 LYS HG2 H -5.172 -6.743 10.697 1.00 . A M . 27 LYS HG2 1 1
4 3528 1 1 27 LYS HG3 H -5.381 -5.084 10.135 1.00 . A M . 27 LYS HG3 1 1
4 3529 1 1 27 LYS HZ1 H -6.745 -3.428 9.188 1.00 . A M . 27 LYS HZ1 1 1
4 3530 1 1 27 LYS HZ2 H -7.465 -4.148 10.546 1.00 . A M . 27 LYS HZ2 1 1
4 3531 1 1 27 LYS HZ3 H -8.432 -3.450 9.340 1.00 . A M . 27 LYS HZ3 1 1
4 3532 1 1 27 LYS N N -3.112 -4.503 8.659 1.00 . A M . 27 LYS N 1 1
4 3533 1 1 27 LYS NZ N -7.559 -3.989 9.516 1.00 . A M . 27 LYS NZ 1 1
4 3534 1 1 27 LYS O O -1.886 -6.047 6.812 1.00 . A M . 27 LYS O 1 1
4 3535 1 1 28 ARG C C -1.954 -9.279 6.052 1.00 . A M . 28 ARG C 1 1
4 3536 1 1 28 ARG CA C -1.129 -8.677 7.184 1.00 . A M . 28 ARG CA 1 1
4 3537 1 1 28 ARG CB C -0.413 -9.781 7.960 1.00 . A M . 28 ARG CB 1 1
4 3538 1 1 28 ARG CD C 1.522 -11.380 8.069 1.00 . A M . 28 ARG CD 1 1
4 3539 1 1 28 ARG CG C 0.809 -10.330 7.243 1.00 . A M . 28 ARG CG 1 1
4 3540 1 1 28 ARG CZ C 1.347 -13.785 8.567 1.00 . A M . 28 ARG CZ 1 1
4 3541 1 1 28 ARG H H -2.329 -8.325 8.885 1.00 . A M . 28 ARG H 1 1
4 3542 1 1 28 ARG HA H -0.393 -8.011 6.761 1.00 . A M . 28 ARG HA 1 1
4 3543 1 1 28 ARG HB2 H -0.098 -9.388 8.917 1.00 . A M . 28 ARG HB2 1 1
4 3544 1 1 28 ARG HB3 H -1.104 -10.594 8.125 1.00 . A M . 28 ARG HB3 1 1
4 3545 1 1 28 ARG HD2 H 2.548 -11.440 7.740 1.00 . A M . 28 ARG HD2 1 1
4 3546 1 1 28 ARG HD3 H 1.494 -11.080 9.105 1.00 . A M . 28 ARG HD3 1 1
4 3547 1 1 28 ARG HE H 0.126 -12.778 7.340 1.00 . A M . 28 ARG HE 1 1
4 3548 1 1 28 ARG HG2 H 0.496 -10.777 6.311 1.00 . A M . 28 ARG HG2 1 1
4 3549 1 1 28 ARG HG3 H 1.492 -9.517 7.044 1.00 . A M . 28 ARG HG3 1 1
4 3550 1 1 28 ARG HH11 H 2.844 -12.788 9.573 1.00 . A M . 28 ARG HH11 1 1
4 3551 1 1 28 ARG HH12 H 2.723 -14.560 9.892 1.00 . A M . 28 ARG HH12 1 1
4 3552 1 1 28 ARG HH21 H -0.073 -15.012 7.726 1.00 . A M . 28 ARG HH21 1 1
4 3553 1 1 28 ARG HH22 H 1.089 -15.808 8.855 1.00 . A M . 28 ARG HH22 1 1
4 3554 1 1 28 ARG N N -1.976 -7.902 8.074 1.00 . A M . 28 ARG N 1 1
4 3555 1 1 28 ARG NE N 0.907 -12.699 7.939 1.00 . A M . 28 ARG NE 1 1
4 3556 1 1 28 ARG NH1 N 2.375 -13.706 9.402 1.00 . A M . 28 ARG NH1 1 1
4 3557 1 1 28 ARG NH2 N 0.746 -14.950 8.370 1.00 . A M . 28 ARG NH2 1 1
4 3558 1 1 28 ARG O O -3.086 -9.716 6.265 1.00 . A M . 28 ARG O 1 1
4 3559 1 1 29 ALA C C -1.272 -11.026 3.153 1.00 . A M . 29 ALA C 1 1
4 3560 1 1 29 ALA CA C -2.050 -9.831 3.684 1.00 . A M . 29 ALA CA 1 1
4 3561 1 1 29 ALA CB C -2.192 -8.762 2.610 1.00 . A M . 29 ALA CB 1 1
4 3562 1 1 29 ALA H H -0.473 -8.927 4.759 1.00 . A M . 29 ALA H 1 1
4 3563 1 1 29 ALA HA H -3.039 -10.156 3.976 1.00 . A M . 29 ALA HA 1 1
4 3564 1 1 29 ALA HB1 H -1.214 -8.398 2.331 1.00 . A M . 29 ALA HB1 1 1
4 3565 1 1 29 ALA HB2 H -2.785 -7.945 2.993 1.00 . A M . 29 ALA HB2 1 1
4 3566 1 1 29 ALA HB3 H -2.679 -9.184 1.744 1.00 . A M . 29 ALA HB3 1 1
4 3567 1 1 29 ALA N N -1.384 -9.286 4.855 1.00 . A M . 29 ALA N 1 1
4 3568 1 1 29 ALA O O -0.119 -11.239 3.529 1.00 . A M . 29 ALA O 1 1
4 3569 1 1 30 SER C C -0.559 -12.662 0.397 1.00 . A M . 30 SER C 1 1
4 3570 1 1 30 SER CA C -1.267 -12.979 1.715 1.00 . A M . 30 SER CA 1 1
4 3571 1 1 30 SER CB C -2.311 -14.075 1.495 1.00 . A M . 30 SER CB 1 1
4 3572 1 1 30 SER H H -2.828 -11.593 2.042 1.00 . A M . 30 SER H 1 1
4 3573 1 1 30 SER HA H -0.535 -13.335 2.423 1.00 . A M . 30 SER HA 1 1
4 3574 1 1 30 SER HB2 H -3.015 -13.752 0.743 1.00 . A M . 30 SER HB2 1 1
4 3575 1 1 30 SER HB3 H -1.818 -14.978 1.164 1.00 . A M . 30 SER HB3 1 1
4 3576 1 1 30 SER HG H -2.936 -15.294 2.896 1.00 . A M . 30 SER HG 1 1
4 3577 1 1 30 SER N N -1.904 -11.802 2.287 1.00 . A M . 30 SER N 1 1
4 3578 1 1 30 SER O O 0.337 -13.396 -0.024 1.00 . A M . 30 SER O 1 1
4 3579 1 1 30 SER OG O -3.020 -14.353 2.692 1.00 . A M . 30 SER OG 1 1
4 3580 1 1 31 SER C C -0.671 -9.735 -1.858 1.00 . A M . 31 SER C 1 1
4 3581 1 1 31 SER CA C -0.353 -11.185 -1.521 1.00 . A M . 31 SER CA 1 1
4 3582 1 1 31 SER CB C -0.886 -12.090 -2.631 1.00 . A M . 31 SER CB 1 1
4 3583 1 1 31 SER H H -1.653 -11.009 0.134 1.00 . A M . 31 SER H 1 1
4 3584 1 1 31 SER HA H 0.717 -11.305 -1.446 1.00 . A M . 31 SER HA 1 1
4 3585 1 1 31 SER HB2 H -0.524 -11.740 -3.585 1.00 . A M . 31 SER HB2 1 1
4 3586 1 1 31 SER HB3 H -0.547 -13.102 -2.466 1.00 . A M . 31 SER HB3 1 1
4 3587 1 1 31 SER HG H -2.631 -12.988 -2.647 1.00 . A M . 31 SER HG 1 1
4 3588 1 1 31 SER N N -0.951 -11.568 -0.249 1.00 . A M . 31 SER N 1 1
4 3589 1 1 31 SER O O -1.359 -9.045 -1.099 1.00 . A M . 31 SER O 1 1
4 3590 1 1 31 SER OG O -2.305 -12.079 -2.650 1.00 . A M . 31 SER OG 1 1
4 3591 1 1 32 LEU C C -1.883 -7.770 -3.829 1.00 . A M . 32 LEU C 1 1
4 3592 1 1 32 LEU CA C -0.412 -7.922 -3.464 1.00 . A M . 32 LEU CA 1 1
4 3593 1 1 32 LEU CB C 0.471 -7.602 -4.674 1.00 . A M . 32 LEU CB 1 1
4 3594 1 1 32 LEU CD1 C 0.971 -5.171 -4.315 1.00 . A M . 32 LEU CD1 1 1
4 3595 1 1 32 LEU CD2 C 0.916 -6.106 -6.634 1.00 . A M . 32 LEU CD2 1 1
4 3596 1 1 32 LEU CG C 0.321 -6.189 -5.238 1.00 . A M . 32 LEU CG 1 1
4 3597 1 1 32 LEU H H 0.382 -9.875 -3.554 1.00 . A M . 32 LEU H 1 1
4 3598 1 1 32 LEU HA H -0.175 -7.243 -2.658 1.00 . A M . 32 LEU HA 1 1
4 3599 1 1 32 LEU HB2 H 1.504 -7.742 -4.385 1.00 . A M . 32 LEU HB2 1 1
4 3600 1 1 32 LEU HB3 H 0.238 -8.303 -5.460 1.00 . A M . 32 LEU HB3 1 1
4 3601 1 1 32 LEU HD11 H 2.005 -5.438 -4.156 1.00 . A M . 32 LEU HD11 1 1
4 3602 1 1 32 LEU HD12 H 0.452 -5.157 -3.369 1.00 . A M . 32 LEU HD12 1 1
4 3603 1 1 32 LEU HD13 H 0.919 -4.192 -4.768 1.00 . A M . 32 LEU HD13 1 1
4 3604 1 1 32 LEU HD21 H 0.850 -5.090 -6.995 1.00 . A M . 32 LEU HD21 1 1
4 3605 1 1 32 LEU HD22 H 0.368 -6.759 -7.299 1.00 . A M . 32 LEU HD22 1 1
4 3606 1 1 32 LEU HD23 H 1.951 -6.410 -6.604 1.00 . A M . 32 LEU HD23 1 1
4 3607 1 1 32 LEU HG H -0.731 -5.948 -5.310 1.00 . A M . 32 LEU HG 1 1
4 3608 1 1 32 LEU N N -0.169 -9.279 -3.003 1.00 . A M . 32 LEU N 1 1
4 3609 1 1 32 LEU O O -2.508 -6.760 -3.516 1.00 . A M . 32 LEU O 1 1
4 3610 1 1 33 SER C C -4.719 -8.754 -3.627 1.00 . A M . 33 SER C 1 1
4 3611 1 1 33 SER CA C -3.831 -8.805 -4.864 1.00 . A M . 33 SER CA 1 1
4 3612 1 1 33 SER CB C -4.130 -10.060 -5.675 1.00 . A M . 33 SER CB 1 1
4 3613 1 1 33 SER H H -1.876 -9.578 -4.690 1.00 . A M . 33 SER H 1 1
4 3614 1 1 33 SER HA H -4.015 -7.932 -5.471 1.00 . A M . 33 SER HA 1 1
4 3615 1 1 33 SER HB2 H -4.637 -10.781 -5.052 1.00 . A M . 33 SER HB2 1 1
4 3616 1 1 33 SER HB3 H -4.757 -9.802 -6.516 1.00 . A M . 33 SER HB3 1 1
4 3617 1 1 33 SER HG H -3.068 -11.584 -6.303 1.00 . A M . 33 SER HG 1 1
4 3618 1 1 33 SER N N -2.431 -8.800 -4.469 1.00 . A M . 33 SER N 1 1
4 3619 1 1 33 SER O O -5.746 -8.074 -3.611 1.00 . A M . 33 SER O 1 1
4 3620 1 1 33 SER OG O -2.930 -10.639 -6.164 1.00 . A M . 33 SER OG 1 1
4 3621 1 1 34 GLU C C -5.069 -8.097 -0.730 1.00 . A M . 34 GLU C 1 1
4 3622 1 1 34 GLU CA C -5.028 -9.501 -1.330 1.00 . A M . 34 GLU CA 1 1
4 3623 1 1 34 GLU CB C -4.360 -10.475 -0.358 1.00 . A M . 34 GLU CB 1 1
4 3624 1 1 34 GLU CD C -6.480 -11.508 0.520 1.00 . A M . 34 GLU CD 1 1
4 3625 1 1 34 GLU CG C -5.198 -10.785 0.868 1.00 . A M . 34 GLU CG 1 1
4 3626 1 1 34 GLU H H -3.483 -10.006 -2.678 1.00 . A M . 34 GLU H 1 1
4 3627 1 1 34 GLU HA H -6.038 -9.830 -1.531 1.00 . A M . 34 GLU HA 1 1
4 3628 1 1 34 GLU HB2 H -4.164 -11.402 -0.877 1.00 . A M . 34 GLU HB2 1 1
4 3629 1 1 34 GLU HB3 H -3.422 -10.051 -0.032 1.00 . A M . 34 GLU HB3 1 1
4 3630 1 1 34 GLU HG2 H -4.622 -11.405 1.538 1.00 . A M . 34 GLU HG2 1 1
4 3631 1 1 34 GLU HG3 H -5.448 -9.858 1.362 1.00 . A M . 34 GLU HG3 1 1
4 3632 1 1 34 GLU N N -4.302 -9.472 -2.589 1.00 . A M . 34 GLU N 1 1
4 3633 1 1 34 GLU O O -6.107 -7.638 -0.250 1.00 . A M . 34 GLU O 1 1
4 3634 1 1 34 GLU OE1 O -6.405 -12.603 -0.071 1.00 . A M . 34 GLU OE1 1 1
4 3635 1 1 34 GLU OE2 O -7.566 -10.981 0.835 1.00 . A M . 34 GLU OE2 1 1
4 3636 1 1 35 CYS C C -4.664 -5.115 -1.130 1.00 . A M . 35 CYS C 1 1
4 3637 1 1 35 CYS CA C -3.831 -6.055 -0.268 1.00 . A M . 35 CYS CA 1 1
4 3638 1 1 35 CYS CB C -2.371 -5.600 -0.238 1.00 . A M . 35 CYS CB 1 1
4 3639 1 1 35 CYS H H -3.141 -7.832 -1.184 1.00 . A M . 35 CYS H 1 1
4 3640 1 1 35 CYS HA H -4.226 -6.049 0.739 1.00 . A M . 35 CYS HA 1 1
4 3641 1 1 35 CYS HB2 H -1.784 -6.334 0.294 1.00 . A M . 35 CYS HB2 1 1
4 3642 1 1 35 CYS HB3 H -2.005 -5.522 -1.252 1.00 . A M . 35 CYS HB3 1 1
4 3643 1 1 35 CYS N N -3.931 -7.413 -0.784 1.00 . A M . 35 CYS N 1 1
4 3644 1 1 35 CYS O O -5.346 -4.223 -0.623 1.00 . A M . 35 CYS O 1 1
4 3645 1 1 35 CYS SG S -2.110 -3.987 0.571 1.00 . A M . 35 CYS SG 1 1
4 3646 1 1 36 ARG C C -6.860 -4.612 -3.070 1.00 . A M . 36 ARG C 1 1
4 3647 1 1 36 ARG CA C -5.372 -4.534 -3.387 1.00 . A M . 36 ARG CA 1 1
4 3648 1 1 36 ARG CB C -5.114 -5.019 -4.815 1.00 . A M . 36 ARG CB 1 1
4 3649 1 1 36 ARG CD C -5.587 -4.727 -7.263 1.00 . A M . 36 ARG CD 1 1
4 3650 1 1 36 ARG CG C -5.678 -4.098 -5.883 1.00 . A M . 36 ARG CG 1 1
4 3651 1 1 36 ARG CZ C -6.415 -6.915 -8.062 1.00 . A M . 36 ARG CZ 1 1
4 3652 1 1 36 ARG H H -4.047 -6.064 -2.779 1.00 . A M . 36 ARG H 1 1
4 3653 1 1 36 ARG HA H -5.045 -3.507 -3.296 1.00 . A M . 36 ARG HA 1 1
4 3654 1 1 36 ARG HB2 H -4.049 -5.101 -4.965 1.00 . A M . 36 ARG HB2 1 1
4 3655 1 1 36 ARG HB3 H -5.563 -5.994 -4.937 1.00 . A M . 36 ARG HB3 1 1
4 3656 1 1 36 ARG HD2 H -5.702 -3.952 -8.006 1.00 . A M . 36 ARG HD2 1 1
4 3657 1 1 36 ARG HD3 H -4.616 -5.187 -7.370 1.00 . A M . 36 ARG HD3 1 1
4 3658 1 1 36 ARG HE H -7.528 -5.522 -7.149 1.00 . A M . 36 ARG HE 1 1
4 3659 1 1 36 ARG HG2 H -6.716 -3.895 -5.660 1.00 . A M . 36 ARG HG2 1 1
4 3660 1 1 36 ARG HG3 H -5.120 -3.173 -5.880 1.00 . A M . 36 ARG HG3 1 1
4 3661 1 1 36 ARG HH11 H -4.407 -6.588 -8.362 1.00 . A M . 36 ARG HH11 1 1
4 3662 1 1 36 ARG HH12 H -5.038 -8.172 -8.941 1.00 . A M . 36 ARG HH12 1 1
4 3663 1 1 36 ARG HH21 H -8.374 -7.522 -7.886 1.00 . A M . 36 ARG HH21 1 1
4 3664 1 1 36 ARG HH22 H -7.260 -8.680 -8.704 1.00 . A M . 36 ARG HH22 1 1
4 3665 1 1 36 ARG N N -4.615 -5.338 -2.439 1.00 . A M . 36 ARG N 1 1
4 3666 1 1 36 ARG NE N -6.622 -5.741 -7.467 1.00 . A M . 36 ARG NE 1 1
4 3667 1 1 36 ARG NH1 N -5.202 -7.245 -8.485 1.00 . A M . 36 ARG NH1 1 1
4 3668 1 1 36 ARG NH2 N -7.419 -7.766 -8.223 1.00 . A M . 36 ARG NH2 1 1
4 3669 1 1 36 ARG O O -7.528 -3.590 -2.927 1.00 . A M . 36 ARG O 1 1
4 3670 1 1 37 ALA C C -9.146 -5.428 -1.296 1.00 . A M . 37 ALA C 1 1
4 3671 1 1 37 ALA CA C -8.763 -6.065 -2.626 1.00 . A M . 37 ALA CA 1 1
4 3672 1 1 37 ALA CB C -9.062 -7.557 -2.600 1.00 . A M . 37 ALA CB 1 1
4 3673 1 1 37 ALA H H -6.765 -6.612 -3.048 1.00 . A M . 37 ALA H 1 1
4 3674 1 1 37 ALA HA H -9.354 -5.619 -3.412 1.00 . A M . 37 ALA HA 1 1
4 3675 1 1 37 ALA HB1 H -8.779 -7.996 -3.545 1.00 . A M . 37 ALA HB1 1 1
4 3676 1 1 37 ALA HB2 H -10.117 -7.711 -2.432 1.00 . A M . 37 ALA HB2 1 1
4 3677 1 1 37 ALA HB3 H -8.498 -8.023 -1.804 1.00 . A M . 37 ALA HB3 1 1
4 3678 1 1 37 ALA N N -7.359 -5.836 -2.931 1.00 . A M . 37 ALA N 1 1
4 3679 1 1 37 ALA O O -10.245 -4.901 -1.143 1.00 . A M . 37 ALA O 1 1
4 3680 1 1 38 ARG C C -8.564 -3.367 0.892 1.00 . A M . 38 ARG C 1 1
4 3681 1 1 38 ARG CA C -8.486 -4.889 0.978 1.00 . A M . 38 ARG CA 1 1
4 3682 1 1 38 ARG CB C -7.405 -5.311 1.974 1.00 . A M . 38 ARG CB 1 1
4 3683 1 1 38 ARG CD C -8.957 -6.408 3.630 1.00 . A M . 38 ARG CD 1 1
4 3684 1 1 38 ARG CG C -7.888 -5.341 3.416 1.00 . A M . 38 ARG CG 1 1
4 3685 1 1 38 ARG CZ C -8.256 -8.693 2.975 1.00 . A M . 38 ARG CZ 1 1
4 3686 1 1 38 ARG H H -7.361 -5.890 -0.513 1.00 . A M . 38 ARG H 1 1
4 3687 1 1 38 ARG HA H -9.438 -5.261 1.318 1.00 . A M . 38 ARG HA 1 1
4 3688 1 1 38 ARG HB2 H -7.056 -6.300 1.711 1.00 . A M . 38 ARG HB2 1 1
4 3689 1 1 38 ARG HB3 H -6.579 -4.617 1.906 1.00 . A M . 38 ARG HB3 1 1
4 3690 1 1 38 ARG HD2 H -9.565 -6.122 4.476 1.00 . A M . 38 ARG HD2 1 1
4 3691 1 1 38 ARG HD3 H -9.577 -6.464 2.750 1.00 . A M . 38 ARG HD3 1 1
4 3692 1 1 38 ARG HE H -8.073 -7.904 4.805 1.00 . A M . 38 ARG HE 1 1
4 3693 1 1 38 ARG HG2 H -7.050 -5.552 4.060 1.00 . A M . 38 ARG HG2 1 1
4 3694 1 1 38 ARG HG3 H -8.301 -4.374 3.666 1.00 . A M . 38 ARG HG3 1 1
4 3695 1 1 38 ARG HH11 H -9.081 -7.592 1.442 1.00 . A M . 38 ARG HH11 1 1
4 3696 1 1 38 ARG HH12 H -8.531 -9.260 1.015 1.00 . A M . 38 ARG HH12 1 1
4 3697 1 1 38 ARG HH21 H -7.433 -10.047 4.293 1.00 . A M . 38 ARG HH21 1 1
4 3698 1 1 38 ARG HH22 H -7.650 -10.620 2.588 1.00 . A M . 38 ARG HH22 1 1
4 3699 1 1 38 ARG N N -8.229 -5.466 -0.335 1.00 . A M . 38 ARG N 1 1
4 3700 1 1 38 ARG NE N -8.381 -7.728 3.889 1.00 . A M . 38 ARG NE 1 1
4 3701 1 1 38 ARG NH1 N -8.657 -8.499 1.726 1.00 . A M . 38 ARG NH1 1 1
4 3702 1 1 38 ARG NH2 N -7.743 -9.867 3.312 1.00 . A M . 38 ARG NH2 1 1
4 3703 1 1 38 ARG O O -9.245 -2.723 1.690 1.00 . A M . 38 ARG O 1 1
4 3704 1 1 39 CYS C C -9.116 -0.953 -1.076 1.00 . A M . 39 CYS C 1 1
4 3705 1 1 39 CYS CA C -7.881 -1.351 -0.272 1.00 . A M . 39 CYS CA 1 1
4 3706 1 1 39 CYS CB C -6.608 -0.885 -0.984 1.00 . A M . 39 CYS CB 1 1
4 3707 1 1 39 CYS H H -7.324 -3.355 -0.674 1.00 . A M . 39 CYS H 1 1
4 3708 1 1 39 CYS HA H -7.934 -0.885 0.701 1.00 . A M . 39 CYS HA 1 1
4 3709 1 1 39 CYS HB2 H -5.796 -1.548 -0.727 1.00 . A M . 39 CYS HB2 1 1
4 3710 1 1 39 CYS HB3 H -6.767 -0.918 -2.052 1.00 . A M . 39 CYS HB3 1 1
4 3711 1 1 39 CYS N N -7.867 -2.794 -0.078 1.00 . A M . 39 CYS N 1 1
4 3712 1 1 39 CYS O O -9.759 0.059 -0.791 1.00 . A M . 39 CYS O 1 1
4 3713 1 1 39 CYS SG S -6.098 0.811 -0.552 1.00 . A M . 39 CYS SG 1 1
4 3714 1 1 40 GLN C C -11.927 -1.627 -2.111 1.00 . A M . 40 GLN C 1 1
4 3715 1 1 40 GLN CA C -10.628 -1.540 -2.911 1.00 . A M . 40 GLN CA 1 1
4 3716 1 1 40 GLN CB C -10.667 -2.547 -4.066 1.00 . A M . 40 GLN CB 1 1
4 3717 1 1 40 GLN CD C -9.532 -3.476 -6.124 1.00 . A M . 40 GLN CD 1 1
4 3718 1 1 40 GLN CG C -9.517 -2.405 -5.049 1.00 . A M . 40 GLN CG 1 1
4 3719 1 1 40 GLN H H -8.919 -2.586 -2.219 1.00 . A M . 40 GLN H 1 1
4 3720 1 1 40 GLN HA H -10.538 -0.544 -3.319 1.00 . A M . 40 GLN HA 1 1
4 3721 1 1 40 GLN HB2 H -10.644 -3.545 -3.658 1.00 . A M . 40 GLN HB2 1 1
4 3722 1 1 40 GLN HB3 H -11.593 -2.414 -4.609 1.00 . A M . 40 GLN HB3 1 1
4 3723 1 1 40 GLN HE21 H -10.628 -2.313 -7.295 1.00 . A M . 40 GLN HE21 1 1
4 3724 1 1 40 GLN HE22 H -10.225 -3.865 -7.943 1.00 . A M . 40 GLN HE22 1 1
4 3725 1 1 40 GLN HG2 H -9.587 -1.440 -5.525 1.00 . A M . 40 GLN HG2 1 1
4 3726 1 1 40 GLN HG3 H -8.585 -2.471 -4.506 1.00 . A M . 40 GLN HG3 1 1
4 3727 1 1 40 GLN N N -9.466 -1.784 -2.058 1.00 . A M . 40 GLN N 1 1
4 3728 1 1 40 GLN NE2 N -10.193 -3.189 -7.231 1.00 . A M . 40 GLN NE2 1 1
4 3729 1 1 40 GLN O O -13.002 -1.306 -2.615 1.00 . A M . 40 GLN O 1 1
4 3730 1 1 40 GLN OE1 O -8.958 -4.555 -5.959 1.00 . A M . 40 GLN OE1 1 1
4 3731 1 1 41 ALA C C -13.525 -0.828 0.392 1.00 . A M . 41 ALA C 1 1
4 3732 1 1 41 ALA CA C -12.967 -2.197 0.016 1.00 . A M . 41 ALA CA 1 1
4 3733 1 1 41 ALA CB C -12.585 -2.969 1.272 1.00 . A M . 41 ALA CB 1 1
4 3734 1 1 41 ALA H H -10.932 -2.323 -0.531 1.00 . A M . 41 ALA H 1 1
4 3735 1 1 41 ALA HA H -13.728 -2.757 -0.506 1.00 . A M . 41 ALA HA 1 1
4 3736 1 1 41 ALA HB1 H -11.846 -2.408 1.824 1.00 . A M . 41 ALA HB1 1 1
4 3737 1 1 41 ALA HB2 H -12.173 -3.929 0.996 1.00 . A M . 41 ALA HB2 1 1
4 3738 1 1 41 ALA HB3 H -13.459 -3.113 1.888 1.00 . A M . 41 ALA HB3 1 1
4 3739 1 1 41 ALA N N -11.816 -2.070 -0.865 1.00 . A M . 41 ALA N 1 1
4 3740 1 1 41 ALA O O -14.681 -0.712 0.798 1.00 . A M . 41 ALA O 1 1
4 3741 1 1 42 GLU C C -12.891 2.518 -0.565 1.00 . A M . 42 GLU C 1 1
4 3742 1 1 42 GLU CA C -13.138 1.554 0.589 1.00 . A M . 42 GLU CA 1 1
4 3743 1 1 42 GLU CB C -12.431 2.041 1.855 1.00 . A M . 42 GLU CB 1 1
4 3744 1 1 42 GLU CD C -14.163 3.732 2.569 1.00 . A M . 42 GLU CD 1 1
4 3745 1 1 42 GLU CG C -13.394 2.483 2.946 1.00 . A M . 42 GLU CG 1 1
4 3746 1 1 42 GLU H H -11.798 0.067 -0.094 1.00 . A M . 42 GLU H 1 1
4 3747 1 1 42 GLU HA H -14.200 1.516 0.779 1.00 . A M . 42 GLU HA 1 1
4 3748 1 1 42 GLU HB2 H -11.821 1.241 2.245 1.00 . A M . 42 GLU HB2 1 1
4 3749 1 1 42 GLU HB3 H -11.797 2.879 1.602 1.00 . A M . 42 GLU HB3 1 1
4 3750 1 1 42 GLU HG2 H -14.100 1.687 3.131 1.00 . A M . 42 GLU HG2 1 1
4 3751 1 1 42 GLU HG3 H -12.832 2.682 3.848 1.00 . A M . 42 GLU HG3 1 1
4 3752 1 1 42 GLU N N -12.706 0.209 0.254 1.00 . A M . 42 GLU N 1 1
4 3753 1 1 42 GLU O O -11.950 2.355 -1.342 1.00 . A M . 42 GLU O 1 1
4 3754 1 1 42 GLU OE1 O -15.125 3.635 1.771 1.00 . A M . 42 GLU OE1 1 1
4 3755 1 1 42 GLU OE2 O -13.809 4.815 3.065 1.00 . A M . 42 GLU OE2 1 1
4 3756 1 1 43 LYS C C -12.558 5.566 -1.392 1.00 . A M . 43 LYS C 1 1
4 3757 1 1 43 LYS CA C -13.637 4.536 -1.710 1.00 . A M . 43 LYS CA 1 1
4 3758 1 1 43 LYS CB C -14.985 5.232 -1.886 1.00 . A M . 43 LYS CB 1 1
4 3759 1 1 43 LYS CD C -17.040 6.014 -0.647 1.00 . A M . 43 LYS CD 1 1
4 3760 1 1 43 LYS CE C -17.766 4.676 -0.620 1.00 . A M . 43 LYS CE 1 1
4 3761 1 1 43 LYS CG C -15.531 5.835 -0.597 1.00 . A M . 43 LYS CG 1 1
4 3762 1 1 43 LYS H H -14.441 3.624 0.029 1.00 . A M . 43 LYS H 1 1
4 3763 1 1 43 LYS HA H -13.379 4.030 -2.628 1.00 . A M . 43 LYS HA 1 1
4 3764 1 1 43 LYS HB2 H -14.875 6.025 -2.611 1.00 . A M . 43 LYS HB2 1 1
4 3765 1 1 43 LYS HB3 H -15.701 4.514 -2.258 1.00 . A M . 43 LYS HB3 1 1
4 3766 1 1 43 LYS HD2 H -17.351 6.597 0.209 1.00 . A M . 43 LYS HD2 1 1
4 3767 1 1 43 LYS HD3 H -17.301 6.538 -1.555 1.00 . A M . 43 LYS HD3 1 1
4 3768 1 1 43 LYS HE2 H -18.809 4.844 -0.836 1.00 . A M . 43 LYS HE2 1 1
4 3769 1 1 43 LYS HE3 H -17.343 4.036 -1.379 1.00 . A M . 43 LYS HE3 1 1
4 3770 1 1 43 LYS HG2 H -15.286 5.181 0.227 1.00 . A M . 43 LYS HG2 1 1
4 3771 1 1 43 LYS HG3 H -15.068 6.798 -0.442 1.00 . A M . 43 LYS HG3 1 1
4 3772 1 1 43 LYS HZ1 H -18.157 3.092 0.681 1.00 . A M . 43 LYS HZ1 1 1
4 3773 1 1 43 LYS HZ2 H -18.065 4.594 1.446 1.00 . A M . 43 LYS HZ2 1 1
4 3774 1 1 43 LYS HZ3 H -16.648 3.822 0.935 1.00 . A M . 43 LYS HZ3 1 1
4 3775 1 1 43 LYS N N -13.732 3.535 -0.652 1.00 . A M . 43 LYS N 1 1
4 3776 1 1 43 LYS NZ N -17.650 4.000 0.701 1.00 . A M . 43 LYS NZ 1 1
4 3777 1 1 43 LYS O O -12.140 6.331 -2.260 1.00 . A M . 43 LYS O 1 1
4 3778 1 1 44 GLU C C -9.703 6.054 -0.161 1.00 . A M . 44 GLU C 1 1
4 3779 1 1 44 GLU CA C -11.083 6.504 0.303 1.00 . A M . 44 GLU CA 1 1
4 3780 1 1 44 GLU CB C -11.103 6.626 1.827 1.00 . A M . 44 GLU CB 1 1
4 3781 1 1 44 GLU CD C -11.439 9.090 2.264 1.00 . A M . 44 GLU CD 1 1
4 3782 1 1 44 GLU CG C -12.045 7.703 2.332 1.00 . A M . 44 GLU CG 1 1
4 3783 1 1 44 GLU H H -12.503 4.949 0.506 1.00 . A M . 44 GLU H 1 1
4 3784 1 1 44 GLU HA H -11.297 7.472 -0.128 1.00 . A M . 44 GLU HA 1 1
4 3785 1 1 44 GLU HB2 H -11.408 5.678 2.250 1.00 . A M . 44 GLU HB2 1 1
4 3786 1 1 44 GLU HB3 H -10.105 6.859 2.170 1.00 . A M . 44 GLU HB3 1 1
4 3787 1 1 44 GLU HG2 H -12.940 7.690 1.730 1.00 . A M . 44 GLU HG2 1 1
4 3788 1 1 44 GLU HG3 H -12.301 7.487 3.360 1.00 . A M . 44 GLU HG3 1 1
4 3789 1 1 44 GLU N N -12.115 5.576 -0.142 1.00 . A M . 44 GLU N 1 1
4 3790 1 1 44 GLU O O -8.755 6.837 -0.163 1.00 . A M . 44 GLU O 1 1
4 3791 1 1 44 GLU OE1 O -11.415 9.682 1.166 1.00 . A M . 44 GLU OE1 1 1
4 3792 1 1 44 GLU OE2 O -10.986 9.597 3.312 1.00 . A M . 44 GLU OE2 1 1
4 3793 1 1 45 CYS C C -7.931 4.819 -2.369 1.00 . A M . 45 CYS C 1 1
4 3794 1 1 45 CYS CA C -8.324 4.246 -1.016 1.00 . A M . 45 CYS CA 1 1
4 3795 1 1 45 CYS CB C -8.392 2.722 -1.102 1.00 . A M . 45 CYS CB 1 1
4 3796 1 1 45 CYS H H -10.390 4.222 -0.556 1.00 . A M . 45 CYS H 1 1
4 3797 1 1 45 CYS HA H -7.569 4.520 -0.295 1.00 . A M . 45 CYS HA 1 1
4 3798 1 1 45 CYS HB2 H -8.419 2.314 -0.103 1.00 . A M . 45 CYS HB2 1 1
4 3799 1 1 45 CYS HB3 H -9.293 2.436 -1.626 1.00 . A M . 45 CYS HB3 1 1
4 3800 1 1 45 CYS N N -9.595 4.795 -0.559 1.00 . A M . 45 CYS N 1 1
4 3801 1 1 45 CYS O O -8.699 4.760 -3.335 1.00 . A M . 45 CYS O 1 1
4 3802 1 1 45 CYS SG S -6.979 1.962 -1.971 1.00 . A M . 45 CYS SG 1 1
4 3803 1 1 46 SER C C -4.889 5.334 -4.015 1.00 . A M . 46 SER C 1 1
4 3804 1 1 46 SER CA C -6.226 5.973 -3.652 1.00 . A M . 46 SER CA 1 1
4 3805 1 1 46 SER CB C -6.063 7.483 -3.486 1.00 . A M . 46 SER CB 1 1
4 3806 1 1 46 SER H H -6.206 5.453 -1.604 1.00 . A M . 46 SER H 1 1
4 3807 1 1 46 SER HA H -6.939 5.777 -4.440 1.00 . A M . 46 SER HA 1 1
4 3808 1 1 46 SER HB2 H -5.350 7.846 -4.210 1.00 . A M . 46 SER HB2 1 1
4 3809 1 1 46 SER HB3 H -7.016 7.966 -3.644 1.00 . A M . 46 SER HB3 1 1
4 3810 1 1 46 SER HG H -6.133 8.518 -1.821 1.00 . A M . 46 SER HG 1 1
4 3811 1 1 46 SER N N -6.745 5.397 -2.422 1.00 . A M . 46 SER N 1 1
4 3812 1 1 46 SER O O -4.412 5.459 -5.145 1.00 . A M . 46 SER O 1 1
4 3813 1 1 46 SER OG O -5.597 7.801 -2.185 1.00 . A M . 46 SER OG 1 1
4 3814 1 1 47 HIS C C -2.746 3.028 -2.073 1.00 . A M . 47 HIS C 1 1
4 3815 1 1 47 HIS CA C -3.004 3.988 -3.226 1.00 . A M . 47 HIS CA 1 1
4 3816 1 1 47 HIS CB C -1.861 5.018 -3.322 1.00 . A M . 47 HIS CB 1 1
4 3817 1 1 47 HIS CD2 C -1.947 6.378 -1.103 1.00 . A M . 47 HIS CD2 1 1
4 3818 1 1 47 HIS CE1 C -2.480 8.326 -1.945 1.00 . A M . 47 HIS CE1 1 1
4 3819 1 1 47 HIS CG C -2.039 6.227 -2.445 1.00 . A M . 47 HIS CG 1 1
4 3820 1 1 47 HIS H H -4.741 4.572 -2.174 1.00 . A M . 47 HIS H 1 1
4 3821 1 1 47 HIS HA H -3.047 3.423 -4.145 1.00 . A M . 47 HIS HA 1 1
4 3822 1 1 47 HIS HB2 H -0.935 4.541 -3.036 1.00 . A M . 47 HIS HB2 1 1
4 3823 1 1 47 HIS HB3 H -1.781 5.357 -4.345 1.00 . A M . 47 HIS HB3 1 1
4 3824 1 1 47 HIS HD1 H -2.526 7.688 -3.889 1.00 . A M . 47 HIS HD1 1 1
4 3825 1 1 47 HIS HD2 H -1.699 5.606 -0.389 1.00 . A M . 47 HIS HD2 1 1
4 3826 1 1 47 HIS HE1 H -2.732 9.372 -2.038 1.00 . A M . 47 HIS HE1 1 1
4 3827 1 1 47 HIS HE2 H -2.449 8.041 0.079 1.00 . A M . 47 HIS HE2 1 1
4 3828 1 1 47 HIS N N -4.294 4.648 -3.043 1.00 . A M . 47 HIS N 1 1
4 3829 1 1 47 HIS ND1 N -2.376 7.468 -2.941 1.00 . A M . 47 HIS ND1 1 1
4 3830 1 1 47 HIS NE2 N -2.227 7.692 -0.816 1.00 . A M . 47 HIS NE2 1 1
4 3831 1 1 47 HIS O O -2.842 3.411 -0.906 1.00 . A M . 47 HIS O 1 1
4 3832 1 1 48 TYR C C -0.700 0.378 -1.395 1.00 . A M . 48 TYR C 1 1
4 3833 1 1 48 TYR CA C -2.165 0.782 -1.380 1.00 . A M . 48 TYR CA 1 1
4 3834 1 1 48 TYR CB C -3.060 -0.452 -1.569 1.00 . A M . 48 TYR CB 1 1
4 3835 1 1 48 TYR CD1 C -3.521 -0.715 -4.044 1.00 . A M . 48 TYR CD1 1 1
4 3836 1 1 48 TYR CD2 C -2.085 -2.303 -2.996 1.00 . A M . 48 TYR CD2 1 1
4 3837 1 1 48 TYR CE1 C -3.369 -1.368 -5.252 1.00 . A M . 48 TYR CE1 1 1
4 3838 1 1 48 TYR CE2 C -1.928 -2.963 -4.201 1.00 . A M . 48 TYR CE2 1 1
4 3839 1 1 48 TYR CG C -2.883 -1.168 -2.896 1.00 . A M . 48 TYR CG 1 1
4 3840 1 1 48 TYR CZ C -2.572 -2.490 -5.326 1.00 . A M . 48 TYR CZ 1 1
4 3841 1 1 48 TYR H H -2.350 1.545 -3.348 1.00 . A M . 48 TYR H 1 1
4 3842 1 1 48 TYR HA H -2.387 1.227 -0.421 1.00 . A M . 48 TYR HA 1 1
4 3843 1 1 48 TYR HB2 H -2.845 -1.162 -0.784 1.00 . A M . 48 TYR HB2 1 1
4 3844 1 1 48 TYR HB3 H -4.094 -0.150 -1.494 1.00 . A M . 48 TYR HB3 1 1
4 3845 1 1 48 TYR HD1 H -4.146 0.165 -3.985 1.00 . A M . 48 TYR HD1 1 1
4 3846 1 1 48 TYR HD2 H -1.582 -2.669 -2.115 1.00 . A M . 48 TYR HD2 1 1
4 3847 1 1 48 TYR HE1 H -3.873 -0.998 -6.133 1.00 . A M . 48 TYR HE1 1 1
4 3848 1 1 48 TYR HE2 H -1.304 -3.843 -4.259 1.00 . A M . 48 TYR HE2 1 1
4 3849 1 1 48 TYR HH H -2.227 -2.511 -7.223 1.00 . A M . 48 TYR HH 1 1
4 3850 1 1 48 TYR N N -2.429 1.788 -2.399 1.00 . A M . 48 TYR N 1 1
4 3851 1 1 48 TYR O O -0.113 0.175 -2.460 1.00 . A M . 48 TYR O 1 1
4 3852 1 1 48 TYR OH O -2.426 -3.147 -6.531 1.00 . A M . 48 TYR OH 1 1
4 3853 1 1 49 THR C C 1.402 -1.490 0.549 1.00 . A M . 49 THR C 1 1
4 3854 1 1 49 THR CA C 1.284 -0.111 -0.092 1.00 . A M . 49 THR CA 1 1
4 3855 1 1 49 THR CB C 2.075 0.922 0.742 1.00 . A M . 49 THR CB 1 1
4 3856 1 1 49 THR CG2 C 3.561 0.591 0.762 1.00 . A M . 49 THR CG2 1 1
4 3857 1 1 49 THR H H -0.630 0.460 0.598 1.00 . A M . 49 THR H 1 1
4 3858 1 1 49 THR HA H 1.710 -0.146 -1.083 1.00 . A M . 49 THR HA 1 1
4 3859 1 1 49 THR HB H 1.704 0.908 1.755 1.00 . A M . 49 THR HB 1 1
4 3860 1 1 49 THR HG1 H 2.299 2.278 -0.679 1.00 . A M . 49 THR HG1 1 1
4 3861 1 1 49 THR HG21 H 4.093 1.358 1.306 1.00 . A M . 49 THR HG21 1 1
4 3862 1 1 49 THR HG22 H 3.933 0.543 -0.251 1.00 . A M . 49 THR HG22 1 1
4 3863 1 1 49 THR HG23 H 3.710 -0.363 1.245 1.00 . A M . 49 THR HG23 1 1
4 3864 1 1 49 THR N N -0.111 0.275 -0.216 1.00 . A M . 49 THR N 1 1
4 3865 1 1 49 THR O O 1.043 -1.677 1.711 1.00 . A M . 49 THR O 1 1
4 3866 1 1 49 THR OG1 O 1.888 2.234 0.195 1.00 . A M . 49 THR OG1 1 1
4 3867 1 1 50 TYR C C 3.521 -4.071 0.553 1.00 . A M . 50 TYR C 1 1
4 3868 1 1 50 TYR CA C 2.048 -3.804 0.290 1.00 . A M . 50 TYR CA 1 1
4 3869 1 1 50 TYR CB C 1.489 -4.828 -0.699 1.00 . A M . 50 TYR CB 1 1
4 3870 1 1 50 TYR CD1 C 1.304 -6.755 0.933 1.00 . A M . 50 TYR CD1 1 1
4 3871 1 1 50 TYR CD2 C 2.384 -7.147 -1.157 1.00 . A M . 50 TYR CD2 1 1
4 3872 1 1 50 TYR CE1 C 1.524 -8.071 1.296 1.00 . A M . 50 TYR CE1 1 1
4 3873 1 1 50 TYR CE2 C 2.606 -8.464 -0.800 1.00 . A M . 50 TYR CE2 1 1
4 3874 1 1 50 TYR CG C 1.730 -6.271 -0.298 1.00 . A M . 50 TYR CG 1 1
4 3875 1 1 50 TYR CZ C 2.175 -8.920 0.425 1.00 . A M . 50 TYR CZ 1 1
4 3876 1 1 50 TYR H H 2.125 -2.257 -1.148 1.00 . A M . 50 TYR H 1 1
4 3877 1 1 50 TYR HA H 1.507 -3.880 1.224 1.00 . A M . 50 TYR HA 1 1
4 3878 1 1 50 TYR HB2 H 0.423 -4.683 -0.790 1.00 . A M . 50 TYR HB2 1 1
4 3879 1 1 50 TYR HB3 H 1.950 -4.671 -1.662 1.00 . A M . 50 TYR HB3 1 1
4 3880 1 1 50 TYR HD1 H 0.794 -6.088 1.614 1.00 . A M . 50 TYR HD1 1 1
4 3881 1 1 50 TYR HD2 H 2.722 -6.786 -2.117 1.00 . A M . 50 TYR HD2 1 1
4 3882 1 1 50 TYR HE1 H 1.185 -8.428 2.255 1.00 . A M . 50 TYR HE1 1 1
4 3883 1 1 50 TYR HE2 H 3.116 -9.129 -1.482 1.00 . A M . 50 TYR HE2 1 1
4 3884 1 1 50 TYR HH H 3.168 -10.567 0.310 1.00 . A M . 50 TYR HH 1 1
4 3885 1 1 50 TYR N N 1.877 -2.456 -0.215 1.00 . A M . 50 TYR N 1 1
4 3886 1 1 50 TYR O O 4.327 -4.139 -0.374 1.00 . A M . 50 TYR O 1 1
4 3887 1 1 50 TYR OH O 2.396 -10.232 0.781 1.00 . A M . 50 TYR OH 1 1
4 3888 1 1 51 ASN C C 5.482 -5.955 2.210 1.00 . A M . 51 ASN C 1 1
4 3889 1 1 51 ASN CA C 5.242 -4.449 2.214 1.00 . A M . 51 ASN CA 1 1
4 3890 1 1 51 ASN CB C 5.519 -3.861 3.602 1.00 . A M . 51 ASN CB 1 1
4 3891 1 1 51 ASN CG C 6.917 -4.163 4.100 1.00 . A M . 51 ASN CG 1 1
4 3892 1 1 51 ASN H H 3.178 -4.102 2.517 1.00 . A M . 51 ASN H 1 1
4 3893 1 1 51 ASN HA H 5.895 -3.985 1.489 1.00 . A M . 51 ASN HA 1 1
4 3894 1 1 51 ASN HB2 H 5.399 -2.788 3.560 1.00 . A M . 51 ASN HB2 1 1
4 3895 1 1 51 ASN HB3 H 4.811 -4.269 4.308 1.00 . A M . 51 ASN HB3 1 1
4 3896 1 1 51 ASN HD21 H 7.603 -2.486 3.267 1.00 . A M . 51 ASN HD21 1 1
4 3897 1 1 51 ASN HD22 H 8.768 -3.456 4.113 1.00 . A M . 51 ASN HD22 1 1
4 3898 1 1 51 ASN N N 3.868 -4.185 1.821 1.00 . A M . 51 ASN N 1 1
4 3899 1 1 51 ASN ND2 N 7.860 -3.288 3.798 1.00 . A M . 51 ASN ND2 1 1
4 3900 1 1 51 ASN O O 4.987 -6.668 3.077 1.00 . A M . 51 ASN O 1 1
4 3901 1 1 51 ASN OD1 O 7.144 -5.180 4.756 1.00 . A M . 51 ASN OD1 1 1
4 3902 1 1 52 VAL C C 7.498 -8.372 2.158 1.00 . A M . 52 VAL C 1 1
4 3903 1 1 52 VAL CA C 6.526 -7.862 1.095 1.00 . A M . 52 VAL CA 1 1
4 3904 1 1 52 VAL CB C 7.089 -8.202 -0.304 1.00 . A M . 52 VAL CB 1 1
4 3905 1 1 52 VAL CG1 C 6.114 -7.783 -1.393 1.00 . A M . 52 VAL CG1 1 1
4 3906 1 1 52 VAL CG2 C 8.449 -7.551 -0.521 1.00 . A M . 52 VAL CG2 1 1
4 3907 1 1 52 VAL H H 6.639 -5.801 0.585 1.00 . A M . 52 VAL H 1 1
4 3908 1 1 52 VAL HA H 5.589 -8.387 1.211 1.00 . A M . 52 VAL HA 1 1
4 3909 1 1 52 VAL HB H 7.216 -9.272 -0.365 1.00 . A M . 52 VAL HB 1 1
4 3910 1 1 52 VAL HG11 H 5.152 -8.240 -1.210 1.00 . A M . 52 VAL HG11 1 1
4 3911 1 1 52 VAL HG12 H 6.489 -8.102 -2.355 1.00 . A M . 52 VAL HG12 1 1
4 3912 1 1 52 VAL HG13 H 6.011 -6.708 -1.387 1.00 . A M . 52 VAL HG13 1 1
4 3913 1 1 52 VAL HG21 H 9.141 -7.905 0.229 1.00 . A M . 52 VAL HG21 1 1
4 3914 1 1 52 VAL HG22 H 8.350 -6.479 -0.443 1.00 . A M . 52 VAL HG22 1 1
4 3915 1 1 52 VAL HG23 H 8.818 -7.809 -1.503 1.00 . A M . 52 VAL HG23 1 1
4 3916 1 1 52 VAL N N 6.247 -6.431 1.232 1.00 . A M . 52 VAL N 1 1
4 3917 1 1 52 VAL O O 7.703 -9.578 2.287 1.00 . A M . 52 VAL O 1 1
4 3918 1 1 53 LYS C C 8.312 -8.468 5.144 1.00 . A M . 53 LYS C 1 1
4 3919 1 1 53 LYS CA C 9.035 -7.842 3.957 1.00 . A M . 53 LYS CA 1 1
4 3920 1 1 53 LYS CB C 9.854 -6.632 4.407 1.00 . A M . 53 LYS CB 1 1
4 3921 1 1 53 LYS CD C 12.038 -7.293 3.374 1.00 . A M . 53 LYS CD 1 1
4 3922 1 1 53 LYS CE C 13.066 -6.988 2.303 1.00 . A M . 53 LYS CE 1 1
4 3923 1 1 53 LYS CG C 10.943 -6.240 3.424 1.00 . A M . 53 LYS CG 1 1
4 3924 1 1 53 LYS H H 7.880 -6.514 2.781 1.00 . A M . 53 LYS H 1 1
4 3925 1 1 53 LYS HA H 9.703 -8.578 3.537 1.00 . A M . 53 LYS HA 1 1
4 3926 1 1 53 LYS HB2 H 9.191 -5.787 4.535 1.00 . A M . 53 LYS HB2 1 1
4 3927 1 1 53 LYS HB3 H 10.319 -6.860 5.354 1.00 . A M . 53 LYS HB3 1 1
4 3928 1 1 53 LYS HD2 H 12.534 -7.321 4.330 1.00 . A M . 53 LYS HD2 1 1
4 3929 1 1 53 LYS HD3 H 11.594 -8.256 3.171 1.00 . A M . 53 LYS HD3 1 1
4 3930 1 1 53 LYS HE2 H 12.554 -6.804 1.370 1.00 . A M . 53 LYS HE2 1 1
4 3931 1 1 53 LYS HE3 H 13.615 -6.106 2.593 1.00 . A M . 53 LYS HE3 1 1
4 3932 1 1 53 LYS HG2 H 10.508 -6.138 2.441 1.00 . A M . 53 LYS HG2 1 1
4 3933 1 1 53 LYS HG3 H 11.374 -5.298 3.730 1.00 . A M . 53 LYS HG3 1 1
4 3934 1 1 53 LYS HZ1 H 14.633 -7.936 1.308 1.00 . A M . 53 LYS HZ1 1 1
4 3935 1 1 53 LYS HZ2 H 13.489 -8.997 1.959 1.00 . A M . 53 LYS HZ2 1 1
4 3936 1 1 53 LYS HZ3 H 14.602 -8.229 2.973 1.00 . A M . 53 LYS HZ3 1 1
4 3937 1 1 53 LYS N N 8.088 -7.461 2.917 1.00 . A M . 53 LYS N 1 1
4 3938 1 1 53 LYS NZ N 14.014 -8.114 2.124 1.00 . A M . 53 LYS NZ 1 1
4 3939 1 1 53 LYS O O 8.705 -9.525 5.635 1.00 . A M . 53 LYS O 1 1
4 3940 1 1 54 SER C C 5.115 -8.824 6.277 1.00 . A M . 54 SER C 1 1
4 3941 1 1 54 SER CA C 6.482 -8.312 6.731 1.00 . A M . 54 SER CA 1 1
4 3942 1 1 54 SER CB C 6.315 -7.205 7.769 1.00 . A M . 54 SER CB 1 1
4 3943 1 1 54 SER H H 6.998 -6.961 5.182 1.00 . A M . 54 SER H 1 1
4 3944 1 1 54 SER HA H 7.030 -9.129 7.175 1.00 . A M . 54 SER HA 1 1
4 3945 1 1 54 SER HB2 H 5.629 -6.458 7.392 1.00 . A M . 54 SER HB2 1 1
4 3946 1 1 54 SER HB3 H 5.923 -7.624 8.684 1.00 . A M . 54 SER HB3 1 1
4 3947 1 1 54 SER HG H 8.156 -6.728 7.303 1.00 . A M . 54 SER HG 1 1
4 3948 1 1 54 SER N N 7.256 -7.813 5.604 1.00 . A M . 54 SER N 1 1
4 3949 1 1 54 SER O O 4.392 -9.456 7.046 1.00 . A M . 54 SER O 1 1
4 3950 1 1 54 SER OG O 7.561 -6.585 8.045 1.00 . A M . 54 SER OG 1 1
4 3951 1 1 55 GLY C C 2.357 -8.075 4.931 1.00 . A M . 55 GLY C 1 1
4 3952 1 1 55 GLY CA C 3.496 -8.968 4.486 1.00 . A M . 55 GLY CA 1 1
4 3953 1 1 55 GLY H H 5.380 -8.016 4.466 1.00 . A M . 55 GLY H 1 1
4 3954 1 1 55 GLY HA2 H 3.552 -8.956 3.407 1.00 . A M . 55 GLY HA2 1 1
4 3955 1 1 55 GLY HA3 H 3.300 -9.977 4.816 1.00 . A M . 55 GLY HA3 1 1
4 3956 1 1 55 GLY N N 4.769 -8.535 5.027 1.00 . A M . 55 GLY N 1 1
4 3957 1 1 55 GLY O O 1.189 -8.433 4.807 1.00 . A M . 55 GLY O 1 1
4 3958 1 1 56 LEU C C 1.102 -5.156 4.790 1.00 . A M . 56 LEU C 1 1
4 3959 1 1 56 LEU CA C 1.710 -5.962 5.929 1.00 . A M . 56 LEU CA 1 1
4 3960 1 1 56 LEU CB C 2.333 -5.024 6.965 1.00 . A M . 56 LEU CB 1 1
4 3961 1 1 56 LEU CD1 C 3.567 -4.708 9.121 1.00 . A M . 56 LEU CD1 1 1
4 3962 1 1 56 LEU CD2 C 1.655 -6.312 9.011 1.00 . A M . 56 LEU CD2 1 1
4 3963 1 1 56 LEU CG C 2.822 -5.702 8.248 1.00 . A M . 56 LEU CG 1 1
4 3964 1 1 56 LEU H H 3.648 -6.660 5.472 1.00 . A M . 56 LEU H 1 1
4 3965 1 1 56 LEU HA H 0.928 -6.529 6.404 1.00 . A M . 56 LEU HA 1 1
4 3966 1 1 56 LEU HB2 H 3.171 -4.521 6.507 1.00 . A M . 56 LEU HB2 1 1
4 3967 1 1 56 LEU HB3 H 1.596 -4.285 7.237 1.00 . A M . 56 LEU HB3 1 1
4 3968 1 1 56 LEU HD11 H 2.899 -3.908 9.405 1.00 . A M . 56 LEU HD11 1 1
4 3969 1 1 56 LEU HD12 H 4.402 -4.301 8.570 1.00 . A M . 56 LEU HD12 1 1
4 3970 1 1 56 LEU HD13 H 3.929 -5.206 10.007 1.00 . A M . 56 LEU HD13 1 1
4 3971 1 1 56 LEU HD21 H 1.198 -7.085 8.411 1.00 . A M . 56 LEU HD21 1 1
4 3972 1 1 56 LEU HD22 H 0.926 -5.547 9.226 1.00 . A M . 56 LEU HD22 1 1
4 3973 1 1 56 LEU HD23 H 2.014 -6.740 9.937 1.00 . A M . 56 LEU HD23 1 1
4 3974 1 1 56 LEU HG H 3.504 -6.499 7.989 1.00 . A M . 56 LEU HG 1 1
4 3975 1 1 56 LEU N N 2.702 -6.903 5.438 1.00 . A M . 56 LEU N 1 1
4 3976 1 1 56 LEU O O 1.810 -4.679 3.900 1.00 . A M . 56 LEU O 1 1
4 3977 1 1 57 CYS C C -1.296 -2.904 4.381 1.00 . A M . 57 CYS C 1 1
4 3978 1 1 57 CYS CA C -0.944 -4.272 3.824 1.00 . A M . 57 CYS CA 1 1
4 3979 1 1 57 CYS CB C -2.218 -5.015 3.414 1.00 . A M . 57 CYS CB 1 1
4 3980 1 1 57 CYS H H -0.715 -5.438 5.568 1.00 . A M . 57 CYS H 1 1
4 3981 1 1 57 CYS HA H -0.305 -4.151 2.961 1.00 . A M . 57 CYS HA 1 1
4 3982 1 1 57 CYS HB2 H -1.947 -5.951 2.950 1.00 . A M . 57 CYS HB2 1 1
4 3983 1 1 57 CYS HB3 H -2.812 -5.213 4.295 1.00 . A M . 57 CYS HB3 1 1
4 3984 1 1 57 CYS N N -0.214 -5.024 4.827 1.00 . A M . 57 CYS N 1 1
4 3985 1 1 57 CYS O O -1.798 -2.794 5.502 1.00 . A M . 57 CYS O 1 1
4 3986 1 1 57 CYS SG S -3.261 -4.097 2.237 1.00 . A M . 57 CYS SG 1 1
4 3987 1 1 58 TYR C C -2.284 0.205 3.141 1.00 . A M . 58 TYR C 1 1
4 3988 1 1 58 TYR CA C -1.304 -0.510 4.062 1.00 . A M . 58 TYR CA 1 1
4 3989 1 1 58 TYR CB C -0.020 0.313 4.144 1.00 . A M . 58 TYR CB 1 1
4 3990 1 1 58 TYR CD1 C 1.905 -1.178 4.812 1.00 . A M . 58 TYR CD1 1 1
4 3991 1 1 58 TYR CD2 C 1.032 0.341 6.429 1.00 . A M . 58 TYR CD2 1 1
4 3992 1 1 58 TYR CE1 C 2.836 -1.624 5.728 1.00 . A M . 58 TYR CE1 1 1
4 3993 1 1 58 TYR CE2 C 1.964 -0.096 7.348 1.00 . A M . 58 TYR CE2 1 1
4 3994 1 1 58 TYR CG C 0.987 -0.190 5.150 1.00 . A M . 58 TYR CG 1 1
4 3995 1 1 58 TYR CZ C 2.863 -1.079 6.992 1.00 . A M . 58 TYR CZ 1 1
4 3996 1 1 58 TYR H H -0.614 -2.003 2.732 1.00 . A M . 58 TYR H 1 1
4 3997 1 1 58 TYR HA H -1.736 -0.572 5.050 1.00 . A M . 58 TYR HA 1 1
4 3998 1 1 58 TYR HB2 H 0.456 0.318 3.177 1.00 . A M . 58 TYR HB2 1 1
4 3999 1 1 58 TYR HB3 H -0.277 1.325 4.416 1.00 . A M . 58 TYR HB3 1 1
4 4000 1 1 58 TYR HD1 H 1.880 -1.602 3.818 1.00 . A M . 58 TYR HD1 1 1
4 4001 1 1 58 TYR HD2 H 0.324 1.110 6.705 1.00 . A M . 58 TYR HD2 1 1
4 4002 1 1 58 TYR HE1 H 3.539 -2.393 5.449 1.00 . A M . 58 TYR HE1 1 1
4 4003 1 1 58 TYR HE2 H 1.982 0.328 8.338 1.00 . A M . 58 TYR HE2 1 1
4 4004 1 1 58 TYR HH H 3.414 -1.518 8.780 1.00 . A M . 58 TYR HH 1 1
4 4005 1 1 58 TYR N N -1.022 -1.862 3.615 1.00 . A M . 58 TYR N 1 1
4 4006 1 1 58 TYR O O -1.877 0.806 2.145 1.00 . A M . 58 TYR O 1 1
4 4007 1 1 58 TYR OH O 3.800 -1.511 7.902 1.00 . A M . 58 TYR OH 1 1
4 4008 1 1 59 PRO C C -4.549 2.317 3.009 1.00 . A M . 59 PRO C 1 1
4 4009 1 1 59 PRO CA C -4.608 0.834 2.665 1.00 . A M . 59 PRO CA 1 1
4 4010 1 1 59 PRO CB C -5.936 0.216 3.139 1.00 . A M . 59 PRO CB 1 1
4 4011 1 1 59 PRO CD C -4.182 -0.650 4.529 1.00 . A M . 59 PRO CD 1 1
4 4012 1 1 59 PRO CG C -5.562 -0.938 4.013 1.00 . A M . 59 PRO CG 1 1
4 4013 1 1 59 PRO HA H -4.481 0.693 1.601 1.00 . A M . 59 PRO HA 1 1
4 4014 1 1 59 PRO HB2 H -6.501 0.963 3.686 1.00 . A M . 59 PRO HB2 1 1
4 4015 1 1 59 PRO HB3 H -6.503 -0.118 2.286 1.00 . A M . 59 PRO HB3 1 1
4 4016 1 1 59 PRO HD2 H -4.229 -0.072 5.439 1.00 . A M . 59 PRO HD2 1 1
4 4017 1 1 59 PRO HD3 H -3.635 -1.568 4.688 1.00 . A M . 59 PRO HD3 1 1
4 4018 1 1 59 PRO HG2 H -6.262 -1.020 4.834 1.00 . A M . 59 PRO HG2 1 1
4 4019 1 1 59 PRO HG3 H -5.553 -1.848 3.437 1.00 . A M . 59 PRO HG3 1 1
4 4020 1 1 59 PRO N N -3.590 0.131 3.439 1.00 . A M . 59 PRO N 1 1
4 4021 1 1 59 PRO O O -5.078 2.743 4.036 1.00 . A M . 59 PRO O 1 1
4 4022 1 1 60 LYS C C -4.598 5.407 1.576 1.00 . A M . 60 LYS C 1 1
4 4023 1 1 60 LYS CA C -3.718 4.520 2.451 1.00 . A M . 60 LYS CA 1 1
4 4024 1 1 60 LYS CB C -2.245 4.901 2.298 1.00 . A M . 60 LYS CB 1 1
4 4025 1 1 60 LYS CD C 0.120 4.504 3.054 1.00 . A M . 60 LYS CD 1 1
4 4026 1 1 60 LYS CE C 1.019 3.811 4.065 1.00 . A M . 60 LYS CE 1 1
4 4027 1 1 60 LYS CG C -1.347 4.241 3.335 1.00 . A M . 60 LYS CG 1 1
4 4028 1 1 60 LYS H H -3.515 2.724 1.344 1.00 . A M . 60 LYS H 1 1
4 4029 1 1 60 LYS HA H -4.002 4.679 3.480 1.00 . A M . 60 LYS HA 1 1
4 4030 1 1 60 LYS HB2 H -1.904 4.603 1.317 1.00 . A M . 60 LYS HB2 1 1
4 4031 1 1 60 LYS HB3 H -2.147 5.970 2.397 1.00 . A M . 60 LYS HB3 1 1
4 4032 1 1 60 LYS HD2 H 0.357 4.134 2.068 1.00 . A M . 60 LYS HD2 1 1
4 4033 1 1 60 LYS HD3 H 0.300 5.569 3.095 1.00 . A M . 60 LYS HD3 1 1
4 4034 1 1 60 LYS HE2 H 0.860 2.747 4.001 1.00 . A M . 60 LYS HE2 1 1
4 4035 1 1 60 LYS HE3 H 2.047 4.034 3.822 1.00 . A M . 60 LYS HE3 1 1
4 4036 1 1 60 LYS HG2 H -1.589 4.638 4.309 1.00 . A M . 60 LYS HG2 1 1
4 4037 1 1 60 LYS HG3 H -1.524 3.176 3.323 1.00 . A M . 60 LYS HG3 1 1
4 4038 1 1 60 LYS HZ1 H 0.681 5.296 5.498 1.00 . A M . 60 LYS HZ1 1 1
4 4039 1 1 60 LYS HZ2 H 1.525 3.952 6.088 1.00 . A M . 60 LYS HZ2 1 1
4 4040 1 1 60 LYS HZ3 H -0.145 3.847 5.811 1.00 . A M . 60 LYS HZ3 1 1
4 4041 1 1 60 LYS N N -3.888 3.101 2.172 1.00 . A M . 60 LYS N 1 1
4 4042 1 1 60 LYS NZ N 0.748 4.256 5.459 1.00 . A M . 60 LYS NZ 1 1
4 4043 1 1 60 LYS O O -5.108 4.987 0.533 1.00 . A M . 60 LYS O 1 1
4 4044 1 1 61 ARG C C -4.811 8.946 1.221 1.00 . A M . 61 ARG C 1 1
4 4045 1 1 61 ARG CA C -5.578 7.631 1.339 1.00 . A M . 61 ARG CA 1 1
4 4046 1 1 61 ARG CB C -6.883 7.854 2.114 1.00 . A M . 61 ARG CB 1 1
4 4047 1 1 61 ARG CD C -7.958 8.771 4.198 1.00 . A M . 61 ARG CD 1 1
4 4048 1 1 61 ARG CG C -6.663 8.329 3.542 1.00 . A M . 61 ARG CG 1 1
4 4049 1 1 61 ARG CZ C -8.605 10.245 6.079 1.00 . A M . 61 ARG CZ 1 1
4 4050 1 1 61 ARG H H -4.318 6.902 2.868 1.00 . A M . 61 ARG H 1 1
4 4051 1 1 61 ARG HA H -5.805 7.256 0.352 1.00 . A M . 61 ARG HA 1 1
4 4052 1 1 61 ARG HB2 H -7.474 8.596 1.597 1.00 . A M . 61 ARG HB2 1 1
4 4053 1 1 61 ARG HB3 H -7.432 6.926 2.145 1.00 . A M . 61 ARG HB3 1 1
4 4054 1 1 61 ARG HD2 H -8.492 9.422 3.518 1.00 . A M . 61 ARG HD2 1 1
4 4055 1 1 61 ARG HD3 H -8.558 7.898 4.405 1.00 . A M . 61 ARG HD3 1 1
4 4056 1 1 61 ARG HE H -6.808 9.396 5.845 1.00 . A M . 61 ARG HE 1 1
4 4057 1 1 61 ARG HG2 H -6.241 7.519 4.118 1.00 . A M . 61 ARG HG2 1 1
4 4058 1 1 61 ARG HG3 H -5.974 9.160 3.531 1.00 . A M . 61 ARG HG3 1 1
4 4059 1 1 61 ARG HH11 H -10.090 9.934 4.678 1.00 . A M . 61 ARG HH11 1 1
4 4060 1 1 61 ARG HH12 H -10.521 10.990 6.080 1.00 . A M . 61 ARG HH12 1 1
4 4061 1 1 61 ARG HH21 H -7.317 10.747 7.612 1.00 . A M . 61 ARG HH21 1 1
4 4062 1 1 61 ARG HH22 H -8.974 11.452 7.708 1.00 . A M . 61 ARG HH22 1 1
4 4063 1 1 61 ARG N N -4.765 6.642 2.029 1.00 . A M . 61 ARG N 1 1
4 4064 1 1 61 ARG NE N -7.707 9.487 5.450 1.00 . A M . 61 ARG NE 1 1
4 4065 1 1 61 ARG NH1 N -9.821 10.403 5.580 1.00 . A M . 61 ARG NH1 1 1
4 4066 1 1 61 ARG NH2 N -8.276 10.857 7.211 1.00 . A M . 61 ARG NH2 1 1
4 4067 1 1 61 ARG O O -3.593 8.974 1.419 1.00 . A M . 61 ARG O 1 1
4 4068 1 1 62 GLY C C -3.953 11.448 -0.398 1.00 . A M . 62 GLY C 1 1
4 4069 1 1 62 GLY CA C -4.914 11.326 0.762 1.00 . A M . 62 GLY CA 1 1
4 4070 1 1 62 GLY H H -6.472 9.902 0.656 1.00 . A M . 62 GLY H 1 1
4 4071 1 1 62 GLY HA2 H -5.696 12.059 0.638 1.00 . A M . 62 GLY HA2 1 1
4 4072 1 1 62 GLY HA3 H -4.382 11.539 1.677 1.00 . A M . 62 GLY HA3 1 1
4 4073 1 1 62 GLY N N -5.521 10.013 0.871 1.00 . A M . 62 GLY N 1 1
4 4074 1 1 62 GLY O O -4.165 10.865 -1.464 1.00 . A M . 62 GLY O 1 1
4 4075 1 1 63 LYS C C -0.819 11.327 -1.166 1.00 . A M . 63 LYS C 1 1
4 4076 1 1 63 LYS CA C -1.881 12.427 -1.206 1.00 . A M . 63 LYS CA 1 1
4 4077 1 1 63 LYS CB C -1.228 13.802 -1.014 1.00 . A M . 63 LYS CB 1 1
4 4078 1 1 63 LYS CD C -0.104 15.332 0.648 1.00 . A M . 63 LYS CD 1 1
4 4079 1 1 63 LYS CE C 0.565 16.161 -0.437 1.00 . A M . 63 LYS CE 1 1
4 4080 1 1 63 LYS CG C -0.327 13.893 0.212 1.00 . A M . 63 LYS CG 1 1
4 4081 1 1 63 LYS H H -2.781 12.633 0.691 1.00 . A M . 63 LYS H 1 1
4 4082 1 1 63 LYS HA H -2.376 12.402 -2.164 1.00 . A M . 63 LYS HA 1 1
4 4083 1 1 63 LYS HB2 H -0.635 14.031 -1.888 1.00 . A M . 63 LYS HB2 1 1
4 4084 1 1 63 LYS HB3 H -2.006 14.545 -0.917 1.00 . A M . 63 LYS HB3 1 1
4 4085 1 1 63 LYS HD2 H -1.058 15.778 0.884 1.00 . A M . 63 LYS HD2 1 1
4 4086 1 1 63 LYS HD3 H 0.523 15.337 1.529 1.00 . A M . 63 LYS HD3 1 1
4 4087 1 1 63 LYS HE2 H -0.046 16.127 -1.325 1.00 . A M . 63 LYS HE2 1 1
4 4088 1 1 63 LYS HE3 H 0.643 17.180 -0.094 1.00 . A M . 63 LYS HE3 1 1
4 4089 1 1 63 LYS HG2 H -0.789 13.352 1.024 1.00 . A M . 63 LYS HG2 1 1
4 4090 1 1 63 LYS HG3 H 0.628 13.447 -0.022 1.00 . A M . 63 LYS HG3 1 1
4 4091 1 1 63 LYS HZ1 H 2.442 15.421 0.101 1.00 . A M . 63 LYS HZ1 1 1
4 4092 1 1 63 LYS HZ2 H 2.459 16.387 -1.286 1.00 . A M . 63 LYS HZ2 1 1
4 4093 1 1 63 LYS HZ3 H 1.859 14.810 -1.366 1.00 . A M . 63 LYS HZ3 1 1
4 4094 1 1 63 LYS N N -2.890 12.207 -0.184 1.00 . A M . 63 LYS N 1 1
4 4095 1 1 63 LYS NZ N 1.925 15.658 -0.768 1.00 . A M . 63 LYS NZ 1 1
4 4096 1 1 63 LYS O O -0.553 10.742 -0.114 1.00 . A M . 63 LYS O 1 1
4 4097 1 1 64 PRO C C 2.193 10.507 -1.944 1.00 . A M . 64 PRO C 1 1
4 4098 1 1 64 PRO CA C 0.829 9.994 -2.396 1.00 . A M . 64 PRO CA 1 1
4 4099 1 1 64 PRO CB C 0.869 9.622 -3.885 1.00 . A M . 64 PRO CB 1 1
4 4100 1 1 64 PRO CD C -0.456 11.623 -3.624 1.00 . A M . 64 PRO CD 1 1
4 4101 1 1 64 PRO CG C -0.114 10.514 -4.578 1.00 . A M . 64 PRO CG 1 1
4 4102 1 1 64 PRO HA H 0.565 9.124 -1.813 1.00 . A M . 64 PRO HA 1 1
4 4103 1 1 64 PRO HB2 H 1.874 9.768 -4.263 1.00 . A M . 64 PRO HB2 1 1
4 4104 1 1 64 PRO HB3 H 0.587 8.587 -4.002 1.00 . A M . 64 PRO HB3 1 1
4 4105 1 1 64 PRO HD2 H 0.185 12.476 -3.789 1.00 . A M . 64 PRO HD2 1 1
4 4106 1 1 64 PRO HD3 H -1.495 11.903 -3.726 1.00 . A M . 64 PRO HD3 1 1
4 4107 1 1 64 PRO HG2 H 0.332 10.916 -5.478 1.00 . A M . 64 PRO HG2 1 1
4 4108 1 1 64 PRO HG3 H -1.004 9.956 -4.821 1.00 . A M . 64 PRO HG3 1 1
4 4109 1 1 64 PRO N N -0.201 11.017 -2.314 1.00 . A M . 64 PRO N 1 1
4 4110 1 1 64 PRO O O 2.699 11.506 -2.457 1.00 . A M . 64 PRO O 1 1
4 4111 1 1 65 GLN C C 5.055 9.053 -0.733 1.00 . A M . 65 GLN C 1 1
4 4112 1 1 65 GLN CA C 4.086 10.192 -0.454 1.00 . A M . 65 GLN CA 1 1
4 4113 1 1 65 GLN CB C 4.013 10.493 1.042 1.00 . A M . 65 GLN CB 1 1
4 4114 1 1 65 GLN CD C 2.941 11.957 2.804 1.00 . A M . 65 GLN CD 1 1
4 4115 1 1 65 GLN CG C 3.361 11.829 1.353 1.00 . A M . 65 GLN CG 1 1
4 4116 1 1 65 GLN H H 2.310 9.060 -0.581 1.00 . A M . 65 GLN H 1 1
4 4117 1 1 65 GLN HA H 4.419 11.074 -0.981 1.00 . A M . 65 GLN HA 1 1
4 4118 1 1 65 GLN HB2 H 3.442 9.714 1.529 1.00 . A M . 65 GLN HB2 1 1
4 4119 1 1 65 GLN HB3 H 5.014 10.501 1.448 1.00 . A M . 65 GLN HB3 1 1
4 4120 1 1 65 GLN HE21 H 1.099 11.362 2.358 1.00 . A M . 65 GLN HE21 1 1
4 4121 1 1 65 GLN HE22 H 1.390 11.722 4.023 1.00 . A M . 65 GLN HE22 1 1
4 4122 1 1 65 GLN HG2 H 4.064 12.618 1.129 1.00 . A M . 65 GLN HG2 1 1
4 4123 1 1 65 GLN HG3 H 2.485 11.943 0.728 1.00 . A M . 65 GLN HG3 1 1
4 4124 1 1 65 GLN N N 2.773 9.829 -0.967 1.00 . A M . 65 GLN N 1 1
4 4125 1 1 65 GLN NE2 N 1.685 11.650 3.090 1.00 . A M . 65 GLN NE2 1 1
4 4126 1 1 65 GLN O O 5.459 8.323 0.172 1.00 . A M . 65 GLN O 1 1
4 4127 1 1 65 GLN OE1 O 3.736 12.343 3.660 1.00 . A M . 65 GLN OE1 1 1
4 4128 1 1 66 PHE C C 7.720 8.003 -1.977 1.00 . A M . 66 PHE C 1 1
4 4129 1 1 66 PHE CA C 6.283 7.849 -2.463 1.00 . A M . 66 PHE CA 1 1
4 4130 1 1 66 PHE CB C 6.278 7.794 -3.993 1.00 . A M . 66 PHE CB 1 1
4 4131 1 1 66 PHE CD1 C 4.143 6.483 -4.178 1.00 . A M . 66 PHE CD1 1 1
4 4132 1 1 66 PHE CD2 C 4.439 8.372 -5.599 1.00 . A M . 66 PHE CD2 1 1
4 4133 1 1 66 PHE CE1 C 2.903 6.251 -4.744 1.00 . A M . 66 PHE CE1 1 1
4 4134 1 1 66 PHE CE2 C 3.199 8.143 -6.166 1.00 . A M . 66 PHE CE2 1 1
4 4135 1 1 66 PHE CG C 4.924 7.547 -4.600 1.00 . A M . 66 PHE CG 1 1
4 4136 1 1 66 PHE CZ C 2.432 7.081 -5.737 1.00 . A M . 66 PHE CZ 1 1
4 4137 1 1 66 PHE H H 5.079 9.573 -2.655 1.00 . A M . 66 PHE H 1 1
4 4138 1 1 66 PHE HA H 5.890 6.918 -2.086 1.00 . A M . 66 PHE HA 1 1
4 4139 1 1 66 PHE HB2 H 6.644 8.734 -4.379 1.00 . A M . 66 PHE HB2 1 1
4 4140 1 1 66 PHE HB3 H 6.936 7.000 -4.316 1.00 . A M . 66 PHE HB3 1 1
4 4141 1 1 66 PHE HD1 H 4.509 5.832 -3.399 1.00 . A M . 66 PHE HD1 1 1
4 4142 1 1 66 PHE HD2 H 5.036 9.205 -5.937 1.00 . A M . 66 PHE HD2 1 1
4 4143 1 1 66 PHE HE1 H 2.304 5.419 -4.408 1.00 . A M . 66 PHE HE1 1 1
4 4144 1 1 66 PHE HE2 H 2.833 8.796 -6.942 1.00 . A M . 66 PHE HE2 1 1
4 4145 1 1 66 PHE HZ H 1.463 6.900 -6.178 1.00 . A M . 66 PHE HZ 1 1
4 4146 1 1 66 PHE N N 5.407 8.917 -2.001 1.00 . A M . 66 PHE N 1 1
4 4147 1 1 66 PHE O O 8.212 9.115 -1.769 1.00 . A M . 66 PHE O 1 1
4 4148 1 1 67 TYR C C 10.332 5.452 -1.839 1.00 . A M . 67 TYR C 1 1
4 4149 1 1 67 TYR CA C 9.762 6.792 -1.387 1.00 . A M . 67 TYR CA 1 1
4 4150 1 1 67 TYR CB C 9.937 7.010 0.126 1.00 . A M . 67 TYR CB 1 1
4 4151 1 1 67 TYR CD1 C 10.218 4.842 1.406 1.00 . A M . 67 TYR CD1 1 1
4 4152 1 1 67 TYR CD2 C 8.102 5.936 1.507 1.00 . A M . 67 TYR CD2 1 1
4 4153 1 1 67 TYR CE1 C 9.747 3.846 2.243 1.00 . A M . 67 TYR CE1 1 1
4 4154 1 1 67 TYR CE2 C 7.625 4.940 2.342 1.00 . A M . 67 TYR CE2 1 1
4 4155 1 1 67 TYR CG C 9.405 5.904 1.022 1.00 . A M . 67 TYR CG 1 1
4 4156 1 1 67 TYR CZ C 8.452 3.900 2.707 1.00 . A M . 67 TYR CZ 1 1
4 4157 1 1 67 TYR H H 7.880 6.017 -1.929 1.00 . A M . 67 TYR H 1 1
4 4158 1 1 67 TYR HA H 10.288 7.577 -1.916 1.00 . A M . 67 TYR HA 1 1
4 4159 1 1 67 TYR HB2 H 10.989 7.117 0.337 1.00 . A M . 67 TYR HB2 1 1
4 4160 1 1 67 TYR HB3 H 9.433 7.927 0.401 1.00 . A M . 67 TYR HB3 1 1
4 4161 1 1 67 TYR HD1 H 11.233 4.799 1.041 1.00 . A M . 67 TYR HD1 1 1
4 4162 1 1 67 TYR HD2 H 7.455 6.752 1.220 1.00 . A M . 67 TYR HD2 1 1
4 4163 1 1 67 TYR HE1 H 10.396 3.029 2.530 1.00 . A M . 67 TYR HE1 1 1
4 4164 1 1 67 TYR HE2 H 6.610 4.982 2.705 1.00 . A M . 67 TYR HE2 1 1
4 4165 1 1 67 TYR HH H 7.568 2.204 3.012 1.00 . A M . 67 TYR HH 1 1
4 4166 1 1 67 TYR N N 8.368 6.860 -1.793 1.00 . A M . 67 TYR N 1 1
4 4167 1 1 67 TYR O O 9.599 4.468 -1.944 1.00 . A M . 67 TYR O 1 1
4 4168 1 1 67 TYR OH O 7.986 2.910 3.544 1.00 . A M . 67 TYR OH 1 1
4 4169 1 1 68 LYS C C 12.726 3.302 -1.463 1.00 . A M . 68 LYS C 1 1
4 4170 1 1 68 LYS CA C 12.260 4.198 -2.607 1.00 . A M . 68 LYS CA 1 1
4 4171 1 1 68 LYS CB C 13.441 4.565 -3.504 1.00 . A M . 68 LYS CB 1 1
4 4172 1 1 68 LYS CD C 14.647 4.073 -5.644 1.00 . A M . 68 LYS CD 1 1
4 4173 1 1 68 LYS CE C 13.825 4.899 -6.616 1.00 . A M . 68 LYS CE 1 1
4 4174 1 1 68 LYS CG C 13.783 3.503 -4.533 1.00 . A M . 68 LYS CG 1 1
4 4175 1 1 68 LYS H H 12.167 6.222 -1.985 1.00 . A M . 68 LYS H 1 1
4 4176 1 1 68 LYS HA H 11.534 3.658 -3.193 1.00 . A M . 68 LYS HA 1 1
4 4177 1 1 68 LYS HB2 H 13.212 5.481 -4.028 1.00 . A M . 68 LYS HB2 1 1
4 4178 1 1 68 LYS HB3 H 14.313 4.727 -2.884 1.00 . A M . 68 LYS HB3 1 1
4 4179 1 1 68 LYS HD2 H 15.408 4.702 -5.207 1.00 . A M . 68 LYS HD2 1 1
4 4180 1 1 68 LYS HD3 H 15.114 3.260 -6.178 1.00 . A M . 68 LYS HD3 1 1
4 4181 1 1 68 LYS HE2 H 13.285 4.231 -7.267 1.00 . A M . 68 LYS HE2 1 1
4 4182 1 1 68 LYS HE3 H 13.122 5.498 -6.056 1.00 . A M . 68 LYS HE3 1 1
4 4183 1 1 68 LYS HG2 H 14.319 2.702 -4.046 1.00 . A M . 68 LYS HG2 1 1
4 4184 1 1 68 LYS HG3 H 12.867 3.120 -4.959 1.00 . A M . 68 LYS HG3 1 1
4 4185 1 1 68 LYS HZ1 H 14.087 6.318 -8.124 1.00 . A M . 68 LYS HZ1 1 1
4 4186 1 1 68 LYS HZ2 H 15.376 5.236 -7.970 1.00 . A M . 68 LYS HZ2 1 1
4 4187 1 1 68 LYS HZ3 H 15.177 6.474 -6.838 1.00 . A M . 68 LYS HZ3 1 1
4 4188 1 1 68 LYS N N 11.622 5.414 -2.121 1.00 . A M . 68 LYS N 1 1
4 4189 1 1 68 LYS NZ N 14.676 5.794 -7.444 1.00 . A M . 68 LYS NZ 1 1
4 4190 1 1 68 LYS O O 13.552 3.706 -0.642 1.00 . A M . 68 LYS O 1 1
4 4191 1 1 69 TYR C C 12.354 -0.303 -0.906 1.00 . A M . 69 TYR C 1 1
4 4192 1 1 69 TYR CA C 12.554 1.119 -0.393 1.00 . A M . 69 TYR CA 1 1
4 4193 1 1 69 TYR CB C 11.716 1.348 0.871 1.00 . A M . 69 TYR CB 1 1
4 4194 1 1 69 TYR CD1 C 13.133 0.408 2.740 1.00 . A M . 69 TYR CD1 1 1
4 4195 1 1 69 TYR CD2 C 11.064 -0.669 2.245 1.00 . A M . 69 TYR CD2 1 1
4 4196 1 1 69 TYR CE1 C 13.374 -0.507 3.747 1.00 . A M . 69 TYR CE1 1 1
4 4197 1 1 69 TYR CE2 C 11.297 -1.589 3.248 1.00 . A M . 69 TYR CE2 1 1
4 4198 1 1 69 TYR CG C 11.977 0.344 1.972 1.00 . A M . 69 TYR CG 1 1
4 4199 1 1 69 TYR CZ C 12.454 -1.504 3.996 1.00 . A M . 69 TYR CZ 1 1
4 4200 1 1 69 TYR H H 11.532 1.825 -2.104 1.00 . A M . 69 TYR H 1 1
4 4201 1 1 69 TYR HA H 13.598 1.260 -0.155 1.00 . A M . 69 TYR HA 1 1
4 4202 1 1 69 TYR HB2 H 11.935 2.330 1.263 1.00 . A M . 69 TYR HB2 1 1
4 4203 1 1 69 TYR HB3 H 10.667 1.295 0.612 1.00 . A M . 69 TYR HB3 1 1
4 4204 1 1 69 TYR HD1 H 13.851 1.192 2.540 1.00 . A M . 69 TYR HD1 1 1
4 4205 1 1 69 TYR HD2 H 10.159 -0.733 1.658 1.00 . A M . 69 TYR HD2 1 1
4 4206 1 1 69 TYR HE1 H 14.279 -0.439 4.334 1.00 . A M . 69 TYR HE1 1 1
4 4207 1 1 69 TYR HE2 H 10.578 -2.370 3.442 1.00 . A M . 69 TYR HE2 1 1
4 4208 1 1 69 TYR HH H 12.984 -1.953 5.788 1.00 . A M . 69 TYR HH 1 1
4 4209 1 1 69 TYR N N 12.194 2.084 -1.423 1.00 . A M . 69 TYR N 1 1
4 4210 1 1 69 TYR O O 11.248 -0.679 -1.303 1.00 . A M . 69 TYR O 1 1
4 4211 1 1 69 TYR OH O 12.689 -2.416 4.999 1.00 . A M . 69 TYR OH 1 1
4 4212 1 1 70 LEU C C 12.530 -3.299 -0.404 1.00 . A M . 70 LEU C 1 1
4 4213 1 1 70 LEU CA C 13.357 -2.465 -1.376 1.00 . A M . 70 LEU CA 1 1
4 4214 1 1 70 LEU CB C 14.759 -3.060 -1.527 1.00 . A M . 70 LEU CB 1 1
4 4215 1 1 70 LEU CD1 C 17.018 -2.883 -2.587 1.00 . A M . 70 LEU CD1 1 1
4 4216 1 1 70 LEU CD2 C 15.002 -3.228 -4.015 1.00 . A M . 70 LEU CD2 1 1
4 4217 1 1 70 LEU CG C 15.539 -2.579 -2.750 1.00 . A M . 70 LEU CG 1 1
4 4218 1 1 70 LEU H H 14.288 -0.720 -0.619 1.00 . A M . 70 LEU H 1 1
4 4219 1 1 70 LEU HA H 12.869 -2.469 -2.338 1.00 . A M . 70 LEU HA 1 1
4 4220 1 1 70 LEU HB2 H 15.329 -2.814 -0.643 1.00 . A M . 70 LEU HB2 1 1
4 4221 1 1 70 LEU HB3 H 14.666 -4.134 -1.588 1.00 . A M . 70 LEU HB3 1 1
4 4222 1 1 70 LEU HD11 H 17.555 -2.534 -3.457 1.00 . A M . 70 LEU HD11 1 1
4 4223 1 1 70 LEU HD12 H 17.156 -3.948 -2.483 1.00 . A M . 70 LEU HD12 1 1
4 4224 1 1 70 LEU HD13 H 17.393 -2.382 -1.708 1.00 . A M . 70 LEU HD13 1 1
4 4225 1 1 70 LEU HD21 H 15.520 -2.827 -4.874 1.00 . A M . 70 LEU HD21 1 1
4 4226 1 1 70 LEU HD22 H 13.947 -3.024 -4.104 1.00 . A M . 70 LEU HD22 1 1
4 4227 1 1 70 LEU HD23 H 15.160 -4.296 -3.966 1.00 . A M . 70 LEU HD23 1 1
4 4228 1 1 70 LEU HG H 15.426 -1.508 -2.845 1.00 . A M . 70 LEU HG 1 1
4 4229 1 1 70 LEU N N 13.427 -1.083 -0.920 1.00 . A M . 70 LEU N 1 1
4 4230 1 1 70 LEU O O 13.008 -3.696 0.659 1.00 . A M . 70 LEU O 1 1
4 4231 1 1 71 GLY C C 8.992 -3.720 0.074 1.00 . A M . 71 GLY C 1 1
4 4232 1 1 71 GLY CA C 10.389 -4.301 0.074 1.00 . A M . 71 GLY CA 1 1
4 4233 1 1 71 GLY H H 10.953 -3.169 -1.615 1.00 . A M . 71 GLY H 1 1
4 4234 1 1 71 GLY HA2 H 10.352 -5.318 -0.290 1.00 . A M . 71 GLY HA2 1 1
4 4235 1 1 71 GLY HA3 H 10.770 -4.300 1.083 1.00 . A M . 71 GLY HA3 1 1
4 4236 1 1 71 GLY N N 11.281 -3.532 -0.767 1.00 . A M . 71 GLY N 1 1
4 4237 1 1 71 GLY O O 8.018 -4.417 0.359 1.00 . A M . 71 GLY O 1 1
4 4238 1 1 72 ASP C C 7.088 -1.741 -1.729 1.00 . A M . 72 ASP C 1 1
4 4239 1 1 72 ASP CA C 7.624 -1.740 -0.307 1.00 . A M . 72 ASP CA 1 1
4 4240 1 1 72 ASP CB C 7.780 -0.298 0.178 1.00 . A M . 72 ASP CB 1 1
4 4241 1 1 72 ASP CG C 7.333 -0.109 1.612 1.00 . A M . 72 ASP CG 1 1
4 4242 1 1 72 ASP H H 9.722 -1.944 -0.479 1.00 . A M . 72 ASP H 1 1
4 4243 1 1 72 ASP HA H 6.928 -2.260 0.333 1.00 . A M . 72 ASP HA 1 1
4 4244 1 1 72 ASP HB2 H 8.818 -0.012 0.107 1.00 . A M . 72 ASP HB2 1 1
4 4245 1 1 72 ASP HB3 H 7.191 0.349 -0.453 1.00 . A M . 72 ASP HB3 1 1
4 4246 1 1 72 ASP N N 8.903 -2.439 -0.257 1.00 . A M . 72 ASP N 1 1
4 4247 1 1 72 ASP O O 7.801 -1.386 -2.667 1.00 . A M . 72 ASP O 1 1
4 4248 1 1 72 ASP OD1 O 7.369 -1.087 2.384 1.00 . A M . 72 ASP OD1 1 1
4 4249 1 1 72 ASP OD2 O 6.948 1.024 1.973 1.00 . A M . 72 ASP OD2 1 1
4 4250 1 1 73 MET C C 3.889 -1.488 -3.221 1.00 . A M . 73 MET C 1 1
4 4251 1 1 73 MET CA C 5.239 -2.193 -3.218 1.00 . A M . 73 MET CA 1 1
4 4252 1 1 73 MET CB C 5.088 -3.638 -3.695 1.00 . A M . 73 MET CB 1 1
4 4253 1 1 73 MET CE C 4.791 -6.142 -5.419 1.00 . A M . 73 MET CE 1 1
4 4254 1 1 73 MET CG C 6.398 -4.264 -4.147 1.00 . A M . 73 MET CG 1 1
4 4255 1 1 73 MET H H 5.325 -2.450 -1.121 1.00 . A M . 73 MET H 1 1
4 4256 1 1 73 MET HA H 5.899 -1.671 -3.895 1.00 . A M . 73 MET HA 1 1
4 4257 1 1 73 MET HB2 H 4.688 -4.234 -2.886 1.00 . A M . 73 MET HB2 1 1
4 4258 1 1 73 MET HB3 H 4.396 -3.662 -4.524 1.00 . A M . 73 MET HB3 1 1
4 4259 1 1 73 MET HE1 H 4.660 -7.154 -5.772 1.00 . A M . 73 MET HE1 1 1
4 4260 1 1 73 MET HE2 H 4.882 -5.475 -6.264 1.00 . A M . 73 MET HE2 1 1
4 4261 1 1 73 MET HE3 H 3.937 -5.856 -4.826 1.00 . A M . 73 MET HE3 1 1
4 4262 1 1 73 MET HG2 H 6.703 -3.798 -5.071 1.00 . A M . 73 MET HG2 1 1
4 4263 1 1 73 MET HG3 H 7.146 -4.081 -3.390 1.00 . A M . 73 MET HG3 1 1
4 4264 1 1 73 MET N N 5.845 -2.155 -1.899 1.00 . A M . 73 MET N 1 1
4 4265 1 1 73 MET O O 2.879 -2.055 -2.805 1.00 . A M . 73 MET O 1 1
4 4266 1 1 73 MET SD S 6.273 -6.044 -4.416 1.00 . A M . 73 MET SD 1 1
4 4267 1 1 74 THR C C 2.019 0.420 -5.119 1.00 . A M . 74 THR C 1 1
4 4268 1 1 74 THR CA C 2.665 0.540 -3.741 1.00 . A M . 74 THR CA 1 1
4 4269 1 1 74 THR CB C 2.939 2.027 -3.430 1.00 . A M . 74 THR CB 1 1
4 4270 1 1 74 THR CG2 C 1.645 2.830 -3.385 1.00 . A M . 74 THR CG2 1 1
4 4271 1 1 74 THR H H 4.730 0.164 -3.960 1.00 . A M . 74 THR H 1 1
4 4272 1 1 74 THR HA H 1.981 0.157 -2.998 1.00 . A M . 74 THR HA 1 1
4 4273 1 1 74 THR HB H 3.570 2.430 -4.210 1.00 . A M . 74 THR HB 1 1
4 4274 1 1 74 THR HG1 H 4.527 1.828 -2.271 1.00 . A M . 74 THR HG1 1 1
4 4275 1 1 74 THR HG21 H 1.173 2.807 -4.357 1.00 . A M . 74 THR HG21 1 1
4 4276 1 1 74 THR HG22 H 1.866 3.852 -3.116 1.00 . A M . 74 THR HG22 1 1
4 4277 1 1 74 THR HG23 H 0.980 2.401 -2.651 1.00 . A M . 74 THR HG23 1 1
4 4278 1 1 74 THR N N 3.885 -0.243 -3.672 1.00 . A M . 74 THR N 1 1
4 4279 1 1 74 THR O O 2.706 0.392 -6.143 1.00 . A M . 74 THR O 1 1
4 4280 1 1 74 THR OG1 O 3.619 2.147 -2.170 1.00 . A M . 74 THR OG1 1 1
4 4281 1 1 75 GLY C C -1.173 1.213 -6.394 1.00 . A M . 75 GLY C 1 1
4 4282 1 1 75 GLY CA C -0.037 0.220 -6.363 1.00 . A M . 75 GLY CA 1 1
4 4283 1 1 75 GLY H H 0.215 0.317 -4.270 1.00 . A M . 75 GLY H 1 1
4 4284 1 1 75 GLY HA2 H 0.629 0.416 -7.193 1.00 . A M . 75 GLY HA2 1 1
4 4285 1 1 75 GLY HA3 H -0.438 -0.777 -6.458 1.00 . A M . 75 GLY HA3 1 1
4 4286 1 1 75 GLY N N 0.701 0.318 -5.128 1.00 . A M . 75 GLY N 1 1
4 4287 1 1 75 GLY O O -1.574 1.725 -5.347 1.00 . A M . 75 GLY O 1 1
4 4288 1 1 76 SER C C -4.070 1.890 -7.109 1.00 . A M . 76 SER C 1 1
4 4289 1 1 76 SER CA C -2.786 2.439 -7.728 1.00 . A M . 76 SER CA 1 1
4 4290 1 1 76 SER CB C -3.003 2.749 -9.209 1.00 . A M . 76 SER CB 1 1
4 4291 1 1 76 SER H H -1.315 1.066 -8.382 1.00 . A M . 76 SER H 1 1
4 4292 1 1 76 SER HA H -2.512 3.351 -7.214 1.00 . A M . 76 SER HA 1 1
4 4293 1 1 76 SER HB2 H -3.988 3.173 -9.345 1.00 . A M . 76 SER HB2 1 1
4 4294 1 1 76 SER HB3 H -2.258 3.456 -9.541 1.00 . A M . 76 SER HB3 1 1
4 4295 1 1 76 SER HG H -3.080 1.790 -10.920 1.00 . A M . 76 SER HG 1 1
4 4296 1 1 76 SER N N -1.689 1.496 -7.580 1.00 . A M . 76 SER N 1 1
4 4297 1 1 76 SER O O -4.482 2.311 -6.026 1.00 . A M . 76 SER O 1 1
4 4298 1 1 76 SER OG O -2.900 1.571 -9.998 1.00 . A M . 76 SER OG 1 1
4 4299 1 1 77 ARG C C -6.311 -0.830 -8.251 1.00 . A M . 77 ARG C 1 1
4 4300 1 1 77 ARG CA C -5.927 0.327 -7.338 1.00 . A M . 77 ARG CA 1 1
4 4301 1 1 77 ARG CB C -7.058 1.358 -7.285 1.00 . A M . 77 ARG CB 1 1
4 4302 1 1 77 ARG CD C -8.841 2.338 -5.817 1.00 . A M . 77 ARG CD 1 1
4 4303 1 1 77 ARG CG C -8.089 1.077 -6.204 1.00 . A M . 77 ARG CG 1 1
4 4304 1 1 77 ARG CZ C -9.971 4.203 -6.973 1.00 . A M . 77 ARG CZ 1 1
4 4305 1 1 77 ARG H H -4.299 0.649 -8.652 1.00 . A M . 77 ARG H 1 1
4 4306 1 1 77 ARG HA H -5.752 -0.057 -6.344 1.00 . A M . 77 ARG HA 1 1
4 4307 1 1 77 ARG HB2 H -6.633 2.333 -7.103 1.00 . A M . 77 ARG HB2 1 1
4 4308 1 1 77 ARG HB3 H -7.565 1.370 -8.240 1.00 . A M . 77 ARG HB3 1 1
4 4309 1 1 77 ARG HD2 H -9.592 2.083 -5.085 1.00 . A M . 77 ARG HD2 1 1
4 4310 1 1 77 ARG HD3 H -8.143 3.041 -5.387 1.00 . A M . 77 ARG HD3 1 1
4 4311 1 1 77 ARG HE H -9.578 2.418 -7.784 1.00 . A M . 77 ARG HE 1 1
4 4312 1 1 77 ARG HG2 H -8.795 0.349 -6.576 1.00 . A M . 77 ARG HG2 1 1
4 4313 1 1 77 ARG HG3 H -7.586 0.682 -5.333 1.00 . A M . 77 ARG HG3 1 1
4 4314 1 1 77 ARG HH11 H -9.426 4.595 -5.021 1.00 . A M . 77 ARG HH11 1 1
4 4315 1 1 77 ARG HH12 H -10.239 5.945 -5.904 1.00 . A M . 77 ARG HH12 1 1
4 4316 1 1 77 ARG HH21 H -10.606 4.099 -8.930 1.00 . A M . 77 ARG HH21 1 1
4 4317 1 1 77 ARG HH22 H -10.920 5.656 -8.076 1.00 . A M . 77 ARG HH22 1 1
4 4318 1 1 77 ARG N N -4.691 0.945 -7.803 1.00 . A M . 77 ARG N 1 1
4 4319 1 1 77 ARG NE N -9.492 2.960 -6.967 1.00 . A M . 77 ARG NE 1 1
4 4320 1 1 77 ARG NH1 N -9.872 4.966 -5.889 1.00 . A M . 77 ARG NH1 1 1
4 4321 1 1 77 ARG NH2 N -10.534 4.688 -8.069 1.00 . A M . 77 ARG NH2 1 1
4 4322 1 1 77 ARG O O -6.878 -1.824 -7.803 1.00 . A M . 77 ARG O 1 1
4 4323 1 1 78 THR C C -5.439 -1.545 -11.750 1.00 . A M . 78 THR C 1 1
4 4324 1 1 78 THR CA C -6.296 -1.736 -10.500 1.00 . A M . 78 THR CA 1 1
4 4325 1 1 78 THR CB C -7.799 -1.744 -10.877 1.00 . A M . 78 THR CB 1 1
4 4326 1 1 78 THR CG2 C -8.155 -0.548 -11.750 1.00 . A M . 78 THR CG2 1 1
4 4327 1 1 78 THR H H -5.556 0.122 -9.836 1.00 . A M . 78 THR H 1 1
4 4328 1 1 78 THR HA H -6.052 -2.690 -10.053 1.00 . A M . 78 THR HA 1 1
4 4329 1 1 78 THR HB H -8.379 -1.689 -9.967 1.00 . A M . 78 THR HB 1 1
4 4330 1 1 78 THR HG1 H -9.083 -3.103 -11.520 1.00 . A M . 78 THR HG1 1 1
4 4331 1 1 78 THR HG21 H -7.536 -0.552 -12.635 1.00 . A M . 78 THR HG21 1 1
4 4332 1 1 78 THR HG22 H -7.987 0.364 -11.196 1.00 . A M . 78 THR HG22 1 1
4 4333 1 1 78 THR HG23 H -9.193 -0.609 -12.038 1.00 . A M . 78 THR HG23 1 1
4 4334 1 1 78 THR N N -5.995 -0.699 -9.530 1.00 . A M . 78 THR N 1 1
4 4335 1 1 78 THR O O -4.682 -0.575 -11.846 1.00 . A M . 78 THR O 1 1
4 4336 1 1 78 THR OG1 O -8.131 -2.959 -11.564 1.00 . A M . 78 THR OG1 1 1
4 4337 1 1 79 CYS C C -5.651 -2.960 -15.064 1.00 . A M . 79 CYS C 1 1
4 4338 1 1 79 CYS CA C -4.800 -2.410 -13.932 1.00 . A M . 79 CYS CA 1 1
4 4339 1 1 79 CYS CB C -3.499 -3.210 -13.813 1.00 . A M . 79 CYS CB 1 1
4 4340 1 1 79 CYS H H -6.188 -3.208 -12.558 1.00 . A M . 79 CYS H 1 1
4 4341 1 1 79 CYS HA H -4.569 -1.374 -14.137 1.00 . A M . 79 CYS HA 1 1
4 4342 1 1 79 CYS HB2 H -3.719 -4.182 -13.402 1.00 . A M . 79 CYS HB2 1 1
4 4343 1 1 79 CYS HB3 H -3.071 -3.330 -14.798 1.00 . A M . 79 CYS HB3 1 1
4 4344 1 1 79 CYS N N -5.555 -2.467 -12.690 1.00 . A M . 79 CYS N 1 1
4 4345 1 1 79 CYS O O -5.486 -2.508 -16.217 1.00 . A M . 79 CYS O 1 1
4 4346 1 1 79 CYS SG S -2.232 -2.440 -12.748 1.00 . A M . 79 CYS SG 1 1
4 4347 2 2 1 GAL C1 C 6.517 2.502 7.708 1.00 . B M . 83 GAL C1 1 1
4 4348 2 2 1 GAL C2 C 5.424 3.521 7.400 1.00 . B M . 83 GAL C2 1 1
4 4349 2 2 1 GAL C3 C 4.134 2.782 7.077 1.00 . B M . 83 GAL C3 1 1
4 4350 2 2 1 GAL C4 C 4.405 1.890 5.875 1.00 . B M . 83 GAL C4 1 1
4 4351 2 2 1 GAL C5 C 5.528 0.918 6.234 1.00 . B M . 83 GAL C5 1 1
4 4352 2 2 1 GAL C6 C 5.891 -0.010 5.090 1.00 . B M . 83 GAL C6 1 1
4 4353 2 2 1 GAL H1 H 6.236 1.883 8.572 1.00 . B M . 83 GAL H1 1 1
4 4354 2 2 1 GAL H2 H 5.728 4.096 6.504 1.00 . B M . 83 GAL H2 1 1
4 4355 2 2 1 GAL H3 H 3.857 2.151 7.936 1.00 . B M . 83 GAL H3 1 1
4 4356 2 2 1 GAL H4 H 3.508 1.301 5.659 1.00 . B M . 83 GAL H4 1 1
4 4357 2 2 1 GAL H5 H 5.219 0.315 7.100 1.00 . B M . 83 GAL H5 1 1
4 4358 2 2 1 GAL H61 H 5.382 0.294 4.187 1.00 . B M . 83 GAL H61 1 1
4 4359 2 2 1 GAL H62 H 5.583 -1.014 5.355 1.00 . B M . 83 GAL H62 1 1
4 4360 2 2 1 GAL HO2 H 6.075 4.408 8.971 1.00 . B M . 83 GAL HO2 1 1
4 4361 2 2 1 GAL HO3 H 3.459 4.552 7.114 1.00 . B M . 83 GAL HO3 1 1
4 4362 2 2 1 GAL HO4 H 5.661 2.392 4.459 1.00 . B M . 83 GAL HO4 1 1
4 4363 2 2 1 GAL HO6 H 7.409 -0.181 3.858 1.00 . B M . 83 GAL HO6 1 1
4 4364 2 2 1 GAL O2 O 5.221 4.364 8.525 1.00 . B M . 83 GAL O2 1 1
4 4365 2 2 1 GAL O3 O 3.118 3.724 6.760 1.00 . B M . 83 GAL O3 1 1
4 4366 2 2 1 GAL O4 O 4.798 2.692 4.770 1.00 . B M . 83 GAL O4 1 1
4 4367 2 2 1 GAL O5 O 6.712 1.645 6.579 1.00 . B M . 83 GAL O5 1 1
4 4368 2 2 1 GAL O6 O 7.277 0.048 4.794 1.00 . B M . 83 GAL O6 1 1
5 4369 1 1 10 CYS C C -0.219 -4.552 -11.206 1.00 . A M . 10 CYS C 1 1
5 4370 1 1 10 CYS CA C -1.437 -4.412 -12.119 1.00 . A M . 10 CYS CA 1 1
5 4371 1 1 10 CYS CB C -2.693 -4.923 -11.412 1.00 . A M . 10 CYS CB 1 1
5 4372 1 1 10 CYS H H -0.496 -4.676 -13.955 1.00 . A M . 10 CYS H 1 1
5 4373 1 1 10 CYS HA H -1.572 -3.364 -12.344 1.00 . A M . 10 CYS HA 1 1
5 4374 1 1 10 CYS HB2 H -2.754 -5.997 -11.531 1.00 . A M . 10 CYS HB2 1 1
5 4375 1 1 10 CYS HB3 H -2.631 -4.683 -10.361 1.00 . A M . 10 CYS HB3 1 1
5 4376 1 1 10 CYS N N -1.248 -5.127 -13.401 1.00 . A M . 10 CYS N 1 1
5 4377 1 1 10 CYS O O -0.271 -4.194 -10.030 1.00 . A M . 10 CYS O 1 1
5 4378 1 1 10 CYS SG S -4.238 -4.204 -12.055 1.00 . A M . 10 CYS SG 1 1
5 4379 1 1 11 VAL C C 2.943 -3.965 -11.067 1.00 . A M . 11 VAL C 1 1
5 4380 1 1 11 VAL CA C 2.104 -5.233 -10.970 1.00 . A M . 11 VAL CA 1 1
5 4381 1 1 11 VAL CB C 2.937 -6.439 -11.453 1.00 . A M . 11 VAL CB 1 1
5 4382 1 1 11 VAL CG1 C 4.127 -6.670 -10.534 1.00 . A M . 11 VAL CG1 1 1
5 4383 1 1 11 VAL CG2 C 2.073 -7.689 -11.538 1.00 . A M . 11 VAL CG2 1 1
5 4384 1 1 11 VAL H H 0.879 -5.338 -12.685 1.00 . A M . 11 VAL H 1 1
5 4385 1 1 11 VAL HA H 1.828 -5.395 -9.938 1.00 . A M . 11 VAL HA 1 1
5 4386 1 1 11 VAL HB H 3.314 -6.219 -12.442 1.00 . A M . 11 VAL HB 1 1
5 4387 1 1 11 VAL HG11 H 4.756 -5.790 -10.529 1.00 . A M . 11 VAL HG11 1 1
5 4388 1 1 11 VAL HG12 H 4.696 -7.518 -10.886 1.00 . A M . 11 VAL HG12 1 1
5 4389 1 1 11 VAL HG13 H 3.773 -6.864 -9.532 1.00 . A M . 11 VAL HG13 1 1
5 4390 1 1 11 VAL HG21 H 1.251 -7.511 -12.216 1.00 . A M . 11 VAL HG21 1 1
5 4391 1 1 11 VAL HG22 H 1.687 -7.924 -10.557 1.00 . A M . 11 VAL HG22 1 1
5 4392 1 1 11 VAL HG23 H 2.666 -8.515 -11.902 1.00 . A M . 11 VAL HG23 1 1
5 4393 1 1 11 VAL N N 0.882 -5.070 -11.745 1.00 . A M . 11 VAL N 1 1
5 4394 1 1 11 VAL O O 3.497 -3.658 -12.120 1.00 . A M . 11 VAL O 1 1
5 4395 1 1 12 HIS C C 5.171 -2.194 -9.392 1.00 . A M . 12 HIS C 1 1
5 4396 1 1 12 HIS CA C 3.769 -1.975 -9.944 1.00 . A M . 12 HIS CA 1 1
5 4397 1 1 12 HIS CB C 3.045 -0.921 -9.098 1.00 . A M . 12 HIS CB 1 1
5 4398 1 1 12 HIS CD2 C 0.619 -0.900 -10.001 1.00 . A M . 12 HIS CD2 1 1
5 4399 1 1 12 HIS CE1 C 0.550 1.170 -10.697 1.00 . A M . 12 HIS CE1 1 1
5 4400 1 1 12 HIS CG C 1.826 -0.349 -9.749 1.00 . A M . 12 HIS CG 1 1
5 4401 1 1 12 HIS H H 2.543 -3.517 -9.161 1.00 . A M . 12 HIS H 1 1
5 4402 1 1 12 HIS HA H 3.847 -1.614 -10.958 1.00 . A M . 12 HIS HA 1 1
5 4403 1 1 12 HIS HB2 H 2.739 -1.370 -8.166 1.00 . A M . 12 HIS HB2 1 1
5 4404 1 1 12 HIS HB3 H 3.724 -0.107 -8.892 1.00 . A M . 12 HIS HB3 1 1
5 4405 1 1 12 HIS HD1 H 2.473 1.612 -10.160 1.00 . A M . 12 HIS HD1 1 1
5 4406 1 1 12 HIS HD2 H 0.322 -1.917 -9.785 1.00 . A M . 12 HIS HD2 1 1
5 4407 1 1 12 HIS HE1 H 0.206 2.100 -11.123 1.00 . A M . 12 HIS HE1 1 1
5 4408 1 1 12 HIS HE2 H -1.155 0.041 -10.597 1.00 . A M . 12 HIS HE2 1 1
5 4409 1 1 12 HIS N N 3.011 -3.220 -9.970 1.00 . A M . 12 HIS N 1 1
5 4410 1 1 12 HIS ND1 N 1.752 0.948 -10.198 1.00 . A M . 12 HIS ND1 1 1
5 4411 1 1 12 HIS NE2 N -0.160 0.063 -10.590 1.00 . A M . 12 HIS NE2 1 1
5 4412 1 1 12 HIS O O 6.152 -2.158 -10.133 1.00 . A M . 12 HIS O 1 1
5 4413 1 1 13 THR C C 7.399 -1.390 -7.534 1.00 . A M . 13 THR C 1 1
5 4414 1 1 13 THR CA C 6.524 -2.644 -7.411 1.00 . A M . 13 THR CA 1 1
5 4415 1 1 13 THR CB C 7.262 -3.881 -7.972 1.00 . A M . 13 THR CB 1 1
5 4416 1 1 13 THR CG2 C 8.217 -4.465 -6.938 1.00 . A M . 13 THR CG2 1 1
5 4417 1 1 13 THR H H 4.425 -2.472 -7.561 1.00 . A M . 13 THR H 1 1
5 4418 1 1 13 THR HA H 6.315 -2.819 -6.364 1.00 . A M . 13 THR HA 1 1
5 4419 1 1 13 THR HB H 7.831 -3.584 -8.842 1.00 . A M . 13 THR HB 1 1
5 4420 1 1 13 THR HG1 H 6.402 -5.064 -9.293 1.00 . A M . 13 THR HG1 1 1
5 4421 1 1 13 THR HG21 H 8.807 -5.247 -7.394 1.00 . A M . 13 THR HG21 1 1
5 4422 1 1 13 THR HG22 H 7.650 -4.874 -6.117 1.00 . A M . 13 THR HG22 1 1
5 4423 1 1 13 THR HG23 H 8.870 -3.687 -6.573 1.00 . A M . 13 THR HG23 1 1
5 4424 1 1 13 THR N N 5.249 -2.434 -8.085 1.00 . A M . 13 THR N 1 1
5 4425 1 1 13 THR O O 6.939 -0.282 -7.247 1.00 . A M . 13 THR O 1 1
5 4426 1 1 13 THR OG1 O 6.312 -4.883 -8.352 1.00 . A M . 13 THR OG1 1 1
5 4427 1 1 14 GLY C C 10.179 -0.029 -6.782 1.00 . A M . 14 GLY C 1 1
5 4428 1 1 14 GLY CA C 9.545 -0.427 -8.097 1.00 . A M . 14 GLY CA 1 1
5 4429 1 1 14 GLY H H 8.971 -2.460 -8.170 1.00 . A M . 14 GLY H 1 1
5 4430 1 1 14 GLY HA2 H 10.323 -0.686 -8.800 1.00 . A M . 14 GLY HA2 1 1
5 4431 1 1 14 GLY HA3 H 8.988 0.414 -8.484 1.00 . A M . 14 GLY HA3 1 1
5 4432 1 1 14 GLY N N 8.650 -1.559 -7.954 1.00 . A M . 14 GLY N 1 1
5 4433 1 1 14 GLY O O 11.025 0.866 -6.739 1.00 . A M . 14 GLY O 1 1
5 4434 1 1 15 ASN C C 9.985 0.992 -3.971 1.00 . A M . 15 ASN C 1 1
5 4435 1 1 15 ASN CA C 10.277 -0.446 -4.368 1.00 . A M . 15 ASN CA 1 1
5 4436 1 1 15 ASN CB C 11.780 -0.735 -4.289 1.00 . A M . 15 ASN CB 1 1
5 4437 1 1 15 ASN CG C 12.107 -2.199 -4.508 1.00 . A M . 15 ASN CG 1 1
5 4438 1 1 15 ASN H H 9.099 -1.414 -5.834 1.00 . A M . 15 ASN H 1 1
5 4439 1 1 15 ASN HA H 9.756 -1.104 -3.687 1.00 . A M . 15 ASN HA 1 1
5 4440 1 1 15 ASN HB2 H 12.288 -0.158 -5.044 1.00 . A M . 15 ASN HB2 1 1
5 4441 1 1 15 ASN HB3 H 12.142 -0.446 -3.315 1.00 . A M . 15 ASN HB3 1 1
5 4442 1 1 15 ASN HD21 H 10.541 -2.762 -3.423 1.00 . A M . 15 ASN HD21 1 1
5 4443 1 1 15 ASN HD22 H 11.498 -4.042 -4.081 1.00 . A M . 15 ASN HD22 1 1
5 4444 1 1 15 ASN N N 9.767 -0.711 -5.711 1.00 . A M . 15 ASN N 1 1
5 4445 1 1 15 ASN ND2 N 11.300 -3.088 -3.946 1.00 . A M . 15 ASN ND2 1 1
5 4446 1 1 15 ASN O O 10.877 1.741 -3.565 1.00 . A M . 15 ASN O 1 1
5 4447 1 1 15 ASN OD1 O 13.085 -2.530 -5.175 1.00 . A M . 15 ASN OD1 1 1
5 4448 1 1 16 ILE C C 7.255 2.674 -2.663 1.00 . A M . 16 ILE C 1 1
5 4449 1 1 16 ILE CA C 8.290 2.716 -3.775 1.00 . A M . 16 ILE CA 1 1
5 4450 1 1 16 ILE CB C 7.680 3.429 -5.001 1.00 . A M . 16 ILE CB 1 1
5 4451 1 1 16 ILE CD1 C 7.769 3.502 -7.549 1.00 . A M . 16 ILE CD1 1 1
5 4452 1 1 16 ILE CG1 C 8.465 3.085 -6.272 1.00 . A M . 16 ILE CG1 1 1
5 4453 1 1 16 ILE CG2 C 7.662 4.933 -4.780 1.00 . A M . 16 ILE CG2 1 1
5 4454 1 1 16 ILE H H 8.061 0.721 -4.406 1.00 . A M . 16 ILE H 1 1
5 4455 1 1 16 ILE HA H 9.149 3.277 -3.440 1.00 . A M . 16 ILE HA 1 1
5 4456 1 1 16 ILE HB H 6.661 3.094 -5.114 1.00 . A M . 16 ILE HB 1 1
5 4457 1 1 16 ILE HD11 H 6.808 3.016 -7.611 1.00 . A M . 16 ILE HD11 1 1
5 4458 1 1 16 ILE HD12 H 8.373 3.215 -8.396 1.00 . A M . 16 ILE HD12 1 1
5 4459 1 1 16 ILE HD13 H 7.632 4.573 -7.549 1.00 . A M . 16 ILE HD13 1 1
5 4460 1 1 16 ILE HG12 H 9.422 3.582 -6.241 1.00 . A M . 16 ILE HG12 1 1
5 4461 1 1 16 ILE HG13 H 8.620 2.016 -6.312 1.00 . A M . 16 ILE HG13 1 1
5 4462 1 1 16 ILE HG21 H 7.202 5.417 -5.630 1.00 . A M . 16 ILE HG21 1 1
5 4463 1 1 16 ILE HG22 H 8.676 5.293 -4.665 1.00 . A M . 16 ILE HG22 1 1
5 4464 1 1 16 ILE HG23 H 7.097 5.159 -3.887 1.00 . A M . 16 ILE HG23 1 1
5 4465 1 1 16 ILE N N 8.725 1.372 -4.101 1.00 . A M . 16 ILE N 1 1
5 4466 1 1 16 ILE O O 6.233 1.994 -2.778 1.00 . A M . 16 ILE O 1 1
5 4467 1 1 17 GLY C C 5.748 4.660 -0.500 1.00 . A M . 17 GLY C 1 1
5 4468 1 1 17 GLY CA C 6.618 3.424 -0.471 1.00 . A M . 17 GLY CA 1 1
5 4469 1 1 17 GLY H H 8.375 3.890 -1.548 1.00 . A M . 17 GLY H 1 1
5 4470 1 1 17 GLY HA2 H 5.986 2.551 -0.505 1.00 . A M . 17 GLY HA2 1 1
5 4471 1 1 17 GLY HA3 H 7.186 3.415 0.447 1.00 . A M . 17 GLY HA3 1 1
5 4472 1 1 17 GLY N N 7.534 3.382 -1.586 1.00 . A M . 17 GLY N 1 1
5 4473 1 1 17 GLY O O 5.675 5.356 -1.513 1.00 . A M . 17 GLY O 1 1
5 4474 1 1 18 SER C C 4.153 6.592 2.151 1.00 . A M . 18 SER C 1 1
5 4475 1 1 18 SER CA C 4.233 6.107 0.711 1.00 . A M . 18 SER CA 1 1
5 4476 1 1 18 SER CB C 2.837 5.757 0.183 1.00 . A M . 18 SER CB 1 1
5 4477 1 1 18 SER H H 5.224 4.376 1.401 1.00 . A M . 18 SER H 1 1
5 4478 1 1 18 SER HA H 4.655 6.893 0.100 1.00 . A M . 18 SER HA 1 1
5 4479 1 1 18 SER HB2 H 2.849 5.775 -0.896 1.00 . A M . 18 SER HB2 1 1
5 4480 1 1 18 SER HB3 H 2.567 4.767 0.521 1.00 . A M . 18 SER HB3 1 1
5 4481 1 1 18 SER HG H 1.632 6.470 1.561 1.00 . A M . 18 SER HG 1 1
5 4482 1 1 18 SER N N 5.101 4.949 0.615 1.00 . A M . 18 SER N 1 1
5 4483 1 1 18 SER O O 3.825 5.822 3.050 1.00 . A M . 18 SER O 1 1
5 4484 1 1 18 SER OG O 1.855 6.676 0.642 1.00 . A M . 18 SER OG 1 1
5 4485 1 1 19 LYS C C 2.969 8.698 4.131 1.00 . A M . 19 LYS C 1 1
5 4486 1 1 19 LYS CA C 4.411 8.466 3.687 1.00 . A M . 19 LYS CA 1 1
5 4487 1 1 19 LYS CB C 5.187 9.789 3.708 1.00 . A M . 19 LYS CB 1 1
5 4488 1 1 19 LYS CD C 7.314 8.988 4.793 1.00 . A M . 19 LYS CD 1 1
5 4489 1 1 19 LYS CE C 7.342 9.944 5.977 1.00 . A M . 19 LYS CE 1 1
5 4490 1 1 19 LYS CG C 6.693 9.628 3.561 1.00 . A M . 19 LYS CG 1 1
5 4491 1 1 19 LYS H H 4.721 8.427 1.592 1.00 . A M . 19 LYS H 1 1
5 4492 1 1 19 LYS HA H 4.874 7.776 4.374 1.00 . A M . 19 LYS HA 1 1
5 4493 1 1 19 LYS HB2 H 4.836 10.410 2.897 1.00 . A M . 19 LYS HB2 1 1
5 4494 1 1 19 LYS HB3 H 4.991 10.292 4.642 1.00 . A M . 19 LYS HB3 1 1
5 4495 1 1 19 LYS HD2 H 6.739 8.115 5.061 1.00 . A M . 19 LYS HD2 1 1
5 4496 1 1 19 LYS HD3 H 8.323 8.693 4.558 1.00 . A M . 19 LYS HD3 1 1
5 4497 1 1 19 LYS HE2 H 8.009 10.762 5.749 1.00 . A M . 19 LYS HE2 1 1
5 4498 1 1 19 LYS HE3 H 6.346 10.327 6.137 1.00 . A M . 19 LYS HE3 1 1
5 4499 1 1 19 LYS HG2 H 6.896 9.004 2.703 1.00 . A M . 19 LYS HG2 1 1
5 4500 1 1 19 LYS HG3 H 7.135 10.601 3.412 1.00 . A M . 19 LYS HG3 1 1
5 4501 1 1 19 LYS HZ1 H 8.702 8.764 7.044 1.00 . A M . 19 LYS HZ1 1 1
5 4502 1 1 19 LYS HZ2 H 7.095 8.601 7.556 1.00 . A M . 19 LYS HZ2 1 1
5 4503 1 1 19 LYS HZ3 H 7.973 9.983 7.964 1.00 . A M . 19 LYS HZ3 1 1
5 4504 1 1 19 LYS N N 4.452 7.869 2.358 1.00 . A M . 19 LYS N 1 1
5 4505 1 1 19 LYS NZ N 7.809 9.276 7.219 1.00 . A M . 19 LYS NZ 1 1
5 4506 1 1 19 LYS O O 2.716 9.134 5.253 1.00 . A M . 19 LYS O 1 1
5 4507 1 1 20 ALA C C 0.187 7.566 4.593 1.00 . A M . 20 ALA C 1 1
5 4508 1 1 20 ALA CA C 0.611 8.590 3.547 1.00 . A M . 20 ALA CA 1 1
5 4509 1 1 20 ALA CB C -0.238 8.456 2.293 1.00 . A M . 20 ALA CB 1 1
5 4510 1 1 20 ALA H H 2.285 8.135 2.343 1.00 . A M . 20 ALA H 1 1
5 4511 1 1 20 ALA HA H 0.465 9.581 3.948 1.00 . A M . 20 ALA HA 1 1
5 4512 1 1 20 ALA HB1 H -1.271 8.646 2.537 1.00 . A M . 20 ALA HB1 1 1
5 4513 1 1 20 ALA HB2 H -0.138 7.457 1.897 1.00 . A M . 20 ALA HB2 1 1
5 4514 1 1 20 ALA HB3 H 0.096 9.172 1.556 1.00 . A M . 20 ALA HB3 1 1
5 4515 1 1 20 ALA N N 2.024 8.434 3.233 1.00 . A M . 20 ALA N 1 1
5 4516 1 1 20 ALA O O 0.614 6.411 4.549 1.00 . A M . 20 ALA O 1 1
5 4517 1 1 21 GLN C C -2.176 6.155 6.117 1.00 . A M . 21 GLN C 1 1
5 4518 1 1 21 GLN CA C -1.117 7.146 6.606 1.00 . A M . 21 GLN CA 1 1
5 4519 1 1 21 GLN CB C -1.688 8.019 7.725 1.00 . A M . 21 GLN CB 1 1
5 4520 1 1 21 GLN CD C -3.415 7.653 9.527 1.00 . A M . 21 GLN CD 1 1
5 4521 1 1 21 GLN CG C -2.054 7.256 8.989 1.00 . A M . 21 GLN CG 1 1
5 4522 1 1 21 GLN H H -0.941 8.933 5.498 1.00 . A M . 21 GLN H 1 1
5 4523 1 1 21 GLN HA H -0.271 6.594 6.989 1.00 . A M . 21 GLN HA 1 1
5 4524 1 1 21 GLN HB2 H -0.959 8.772 7.984 1.00 . A M . 21 GLN HB2 1 1
5 4525 1 1 21 GLN HB3 H -2.580 8.508 7.360 1.00 . A M . 21 GLN HB3 1 1
5 4526 1 1 21 GLN HE21 H -2.789 7.379 11.392 1.00 . A M . 21 GLN HE21 1 1
5 4527 1 1 21 GLN HE22 H -4.433 7.883 11.214 1.00 . A M . 21 GLN HE22 1 1
5 4528 1 1 21 GLN HG2 H -2.066 6.198 8.766 1.00 . A M . 21 GLN HG2 1 1
5 4529 1 1 21 GLN HG3 H -1.310 7.455 9.745 1.00 . A M . 21 GLN HG3 1 1
5 4530 1 1 21 GLN N N -0.641 8.002 5.528 1.00 . A M . 21 GLN N 1 1
5 4531 1 1 21 GLN NE2 N -3.558 7.639 10.842 1.00 . A M . 21 GLN NE2 1 1
5 4532 1 1 21 GLN O O -2.907 6.423 5.161 1.00 . A M . 21 GLN O 1 1
5 4533 1 1 21 GLN OE1 O -4.331 7.978 8.766 1.00 . A M . 21 GLN OE1 1 1
5 4534 1 1 22 THR C C -4.604 4.367 6.883 1.00 . A M . 22 THR C 1 1
5 4535 1 1 22 THR CA C -3.191 3.962 6.465 1.00 . A M . 22 THR CA 1 1
5 4536 1 1 22 THR CB C -2.805 2.659 7.190 1.00 . A M . 22 THR CB 1 1
5 4537 1 1 22 THR CG2 C -3.433 1.449 6.522 1.00 . A M . 22 THR CG2 1 1
5 4538 1 1 22 THR H H -1.609 4.858 7.516 1.00 . A M . 22 THR H 1 1
5 4539 1 1 22 THR HA H -3.165 3.787 5.400 1.00 . A M . 22 THR HA 1 1
5 4540 1 1 22 THR HB H -3.159 2.716 8.208 1.00 . A M . 22 THR HB 1 1
5 4541 1 1 22 THR HG1 H -1.096 2.187 8.058 1.00 . A M . 22 THR HG1 1 1
5 4542 1 1 22 THR HG21 H -4.509 1.528 6.572 1.00 . A M . 22 THR HG21 1 1
5 4543 1 1 22 THR HG22 H -3.115 0.550 7.030 1.00 . A M . 22 THR HG22 1 1
5 4544 1 1 22 THR HG23 H -3.123 1.408 5.489 1.00 . A M . 22 THR HG23 1 1
5 4545 1 1 22 THR N N -2.236 5.010 6.784 1.00 . A M . 22 THR N 1 1
5 4546 1 1 22 THR O O -4.789 5.054 7.891 1.00 . A M . 22 THR O 1 1
5 4547 1 1 22 THR OG1 O -1.377 2.513 7.199 1.00 . A M . 22 THR OG1 1 1
5 4548 1 1 23 ILE C C -7.408 3.636 7.729 1.00 . A M . 23 ILE C 1 1
5 4549 1 1 23 ILE CA C -6.992 4.264 6.403 1.00 . A M . 23 ILE CA 1 1
5 4550 1 1 23 ILE CB C -7.938 3.763 5.288 1.00 . A M . 23 ILE CB 1 1
5 4551 1 1 23 ILE CD1 C -8.237 3.725 2.764 1.00 . A M . 23 ILE CD1 1 1
5 4552 1 1 23 ILE CG1 C -7.531 4.359 3.940 1.00 . A M . 23 ILE CG1 1 1
5 4553 1 1 23 ILE CG2 C -9.385 4.115 5.612 1.00 . A M . 23 ILE CG2 1 1
5 4554 1 1 23 ILE H H -5.383 3.427 5.296 1.00 . A M . 23 ILE H 1 1
5 4555 1 1 23 ILE HA H -7.088 5.337 6.476 1.00 . A M . 23 ILE HA 1 1
5 4556 1 1 23 ILE HB H -7.858 2.686 5.236 1.00 . A M . 23 ILE HB 1 1
5 4557 1 1 23 ILE HD11 H -8.101 2.654 2.798 1.00 . A M . 23 ILE HD11 1 1
5 4558 1 1 23 ILE HD12 H -7.822 4.112 1.845 1.00 . A M . 23 ILE HD12 1 1
5 4559 1 1 23 ILE HD13 H -9.290 3.955 2.807 1.00 . A M . 23 ILE HD13 1 1
5 4560 1 1 23 ILE HG12 H -7.764 5.413 3.935 1.00 . A M . 23 ILE HG12 1 1
5 4561 1 1 23 ILE HG13 H -6.469 4.229 3.801 1.00 . A M . 23 ILE HG13 1 1
5 4562 1 1 23 ILE HG21 H -10.034 3.724 4.841 1.00 . A M . 23 ILE HG21 1 1
5 4563 1 1 23 ILE HG22 H -9.494 5.188 5.663 1.00 . A M . 23 ILE HG22 1 1
5 4564 1 1 23 ILE HG23 H -9.655 3.681 6.563 1.00 . A M . 23 ILE HG23 1 1
5 4565 1 1 23 ILE N N -5.597 3.953 6.102 1.00 . A M . 23 ILE N 1 1
5 4566 1 1 23 ILE O O -7.908 4.318 8.623 1.00 . A M . 23 ILE O 1 1
5 4567 1 1 24 GLY C C -6.332 1.014 9.721 1.00 . A M . 24 GLY C 1 1
5 4568 1 1 24 GLY CA C -7.544 1.629 9.058 1.00 . A M . 24 GLY CA 1 1
5 4569 1 1 24 GLY H H -6.780 1.850 7.106 1.00 . A M . 24 GLY H 1 1
5 4570 1 1 24 GLY HA2 H -8.012 2.319 9.747 1.00 . A M . 24 GLY HA2 1 1
5 4571 1 1 24 GLY HA3 H -8.245 0.845 8.815 1.00 . A M . 24 GLY HA3 1 1
5 4572 1 1 24 GLY N N -7.191 2.335 7.847 1.00 . A M . 24 GLY N 1 1
5 4573 1 1 24 GLY O O -5.267 1.633 9.777 1.00 . A M . 24 GLY O 1 1
5 4574 1 1 25 GLU C C -4.560 -1.650 9.842 1.00 . A M . 25 GLU C 1 1
5 4575 1 1 25 GLU CA C -5.394 -0.899 10.873 1.00 . A M . 25 GLU CA 1 1
5 4576 1 1 25 GLU CB C -5.933 -1.874 11.924 1.00 . A M . 25 GLU CB 1 1
5 4577 1 1 25 GLU CD C -7.602 -0.336 13.053 1.00 . A M . 25 GLU CD 1 1
5 4578 1 1 25 GLU CG C -6.375 -1.210 13.222 1.00 . A M . 25 GLU CG 1 1
5 4579 1 1 25 GLU H H -7.356 -0.643 10.141 1.00 . A M . 25 GLU H 1 1
5 4580 1 1 25 GLU HA H -4.771 -0.163 11.357 1.00 . A M . 25 GLU HA 1 1
5 4581 1 1 25 GLU HB2 H -6.781 -2.396 11.509 1.00 . A M . 25 GLU HB2 1 1
5 4582 1 1 25 GLU HB3 H -5.161 -2.593 12.157 1.00 . A M . 25 GLU HB3 1 1
5 4583 1 1 25 GLU HG2 H -6.600 -1.981 13.945 1.00 . A M . 25 GLU HG2 1 1
5 4584 1 1 25 GLU HG3 H -5.563 -0.599 13.592 1.00 . A M . 25 GLU HG3 1 1
5 4585 1 1 25 GLU N N -6.486 -0.200 10.218 1.00 . A M . 25 GLU N 1 1
5 4586 1 1 25 GLU O O -5.016 -1.899 8.725 1.00 . A M . 25 GLU O 1 1
5 4587 1 1 25 GLU OE1 O -8.558 -0.763 12.368 1.00 . A M . 25 GLU OE1 1 1
5 4588 1 1 25 GLU OE2 O -7.623 0.780 13.610 1.00 . A M . 25 GLU OE2 1 1
5 4589 1 1 26 VAL C C -2.814 -4.204 9.319 1.00 . A M . 26 VAL C 1 1
5 4590 1 1 26 VAL CA C -2.451 -2.725 9.323 1.00 . A M . 26 VAL CA 1 1
5 4591 1 1 26 VAL CB C -0.973 -2.561 9.728 1.00 . A M . 26 VAL CB 1 1
5 4592 1 1 26 VAL CG1 C -0.057 -3.218 8.705 1.00 . A M . 26 VAL CG1 1 1
5 4593 1 1 26 VAL CG2 C -0.620 -1.091 9.893 1.00 . A M . 26 VAL CG2 1 1
5 4594 1 1 26 VAL H H -3.028 -1.763 11.114 1.00 . A M . 26 VAL H 1 1
5 4595 1 1 26 VAL HA H -2.580 -2.327 8.326 1.00 . A M . 26 VAL HA 1 1
5 4596 1 1 26 VAL HB H -0.824 -3.052 10.678 1.00 . A M . 26 VAL HB 1 1
5 4597 1 1 26 VAL HG11 H -0.384 -4.232 8.528 1.00 . A M . 26 VAL HG11 1 1
5 4598 1 1 26 VAL HG12 H 0.955 -3.228 9.083 1.00 . A M . 26 VAL HG12 1 1
5 4599 1 1 26 VAL HG13 H -0.091 -2.663 7.780 1.00 . A M . 26 VAL HG13 1 1
5 4600 1 1 26 VAL HG21 H -0.777 -0.577 8.956 1.00 . A M . 26 VAL HG21 1 1
5 4601 1 1 26 VAL HG22 H 0.415 -0.999 10.188 1.00 . A M . 26 VAL HG22 1 1
5 4602 1 1 26 VAL HG23 H -1.252 -0.653 10.653 1.00 . A M . 26 VAL HG23 1 1
5 4603 1 1 26 VAL N N -3.339 -1.997 10.216 1.00 . A M . 26 VAL N 1 1
5 4604 1 1 26 VAL O O -2.778 -4.864 10.359 1.00 . A M . 26 VAL O 1 1
5 4605 1 1 27 LYS C C -2.603 -6.837 7.077 1.00 . A M . 27 LYS C 1 1
5 4606 1 1 27 LYS CA C -3.553 -6.114 8.024 1.00 . A M . 27 LYS CA 1 1
5 4607 1 1 27 LYS CB C -4.994 -6.210 7.514 1.00 . A M . 27 LYS CB 1 1
5 4608 1 1 27 LYS CD C -7.097 -7.458 8.105 1.00 . A M . 27 LYS CD 1 1
5 4609 1 1 27 LYS CE C -7.253 -6.905 9.512 1.00 . A M . 27 LYS CE 1 1
5 4610 1 1 27 LYS CG C -5.632 -7.576 7.713 1.00 . A M . 27 LYS CG 1 1
5 4611 1 1 27 LYS H H -3.167 -4.146 7.356 1.00 . A M . 27 LYS H 1 1
5 4612 1 1 27 LYS HA H -3.490 -6.570 8.999 1.00 . A M . 27 LYS HA 1 1
5 4613 1 1 27 LYS HB2 H -5.594 -5.478 8.032 1.00 . A M . 27 LYS HB2 1 1
5 4614 1 1 27 LYS HB3 H -5.002 -5.985 6.459 1.00 . A M . 27 LYS HB3 1 1
5 4615 1 1 27 LYS HD2 H -7.594 -6.795 7.412 1.00 . A M . 27 LYS HD2 1 1
5 4616 1 1 27 LYS HD3 H -7.554 -8.436 8.059 1.00 . A M . 27 LYS HD3 1 1
5 4617 1 1 27 LYS HE2 H -6.631 -7.482 10.181 1.00 . A M . 27 LYS HE2 1 1
5 4618 1 1 27 LYS HE3 H -6.927 -5.875 9.520 1.00 . A M . 27 LYS HE3 1 1
5 4619 1 1 27 LYS HG2 H -5.560 -8.136 6.793 1.00 . A M . 27 LYS HG2 1 1
5 4620 1 1 27 LYS HG3 H -5.103 -8.098 8.496 1.00 . A M . 27 LYS HG3 1 1
5 4621 1 1 27 LYS HZ1 H -9.284 -6.492 9.307 1.00 . A M . 27 LYS HZ1 1 1
5 4622 1 1 27 LYS HZ2 H -8.753 -6.517 10.909 1.00 . A M . 27 LYS HZ2 1 1
5 4623 1 1 27 LYS HZ3 H -8.962 -7.968 10.064 1.00 . A M . 27 LYS HZ3 1 1
5 4624 1 1 27 LYS N N -3.170 -4.719 8.155 1.00 . A M . 27 LYS N 1 1
5 4625 1 1 27 LYS NZ N -8.659 -6.975 9.980 1.00 . A M . 27 LYS NZ 1 1
5 4626 1 1 27 LYS O O -2.006 -6.217 6.199 1.00 . A M . 27 LYS O 1 1
5 4627 1 1 28 ARG C C -2.266 -9.316 5.112 1.00 . A M . 28 ARG C 1 1
5 4628 1 1 28 ARG CA C -1.576 -8.935 6.418 1.00 . A M . 28 ARG CA 1 1
5 4629 1 1 28 ARG CB C -1.112 -10.196 7.152 1.00 . A M . 28 ARG CB 1 1
5 4630 1 1 28 ARG CD C 0.828 -11.297 8.319 1.00 . A M . 28 ARG CD 1 1
5 4631 1 1 28 ARG CG C 0.138 -9.982 7.986 1.00 . A M . 28 ARG CG 1 1
5 4632 1 1 28 ARG CZ C 3.193 -11.795 8.832 1.00 . A M . 28 ARG CZ 1 1
5 4633 1 1 28 ARG H H -2.956 -8.583 7.982 1.00 . A M . 28 ARG H 1 1
5 4634 1 1 28 ARG HA H -0.714 -8.330 6.187 1.00 . A M . 28 ARG HA 1 1
5 4635 1 1 28 ARG HB2 H -1.903 -10.532 7.806 1.00 . A M . 28 ARG HB2 1 1
5 4636 1 1 28 ARG HB3 H -0.906 -10.967 6.422 1.00 . A M . 28 ARG HB3 1 1
5 4637 1 1 28 ARG HD2 H 0.171 -11.888 8.940 1.00 . A M . 28 ARG HD2 1 1
5 4638 1 1 28 ARG HD3 H 1.029 -11.826 7.400 1.00 . A M . 28 ARG HD3 1 1
5 4639 1 1 28 ARG HE H 2.108 -10.354 9.689 1.00 . A M . 28 ARG HE 1 1
5 4640 1 1 28 ARG HG2 H 0.825 -9.361 7.431 1.00 . A M . 28 ARG HG2 1 1
5 4641 1 1 28 ARG HG3 H -0.136 -9.483 8.907 1.00 . A M . 28 ARG HG3 1 1
5 4642 1 1 28 ARG HH11 H 2.350 -13.034 7.413 1.00 . A M . 28 ARG HH11 1 1
5 4643 1 1 28 ARG HH12 H 4.081 -13.353 7.813 1.00 . A M . 28 ARG HH12 1 1
5 4644 1 1 28 ARG HH21 H 4.289 -10.721 10.204 1.00 . A M . 28 ARG HH21 1 1
5 4645 1 1 28 ARG HH22 H 5.169 -12.051 9.356 1.00 . A M . 28 ARG HH22 1 1
5 4646 1 1 28 ARG N N -2.456 -8.142 7.263 1.00 . A M . 28 ARG N 1 1
5 4647 1 1 28 ARG NE N 2.086 -11.083 9.029 1.00 . A M . 28 ARG NE 1 1
5 4648 1 1 28 ARG NH1 N 3.207 -12.797 7.959 1.00 . A M . 28 ARG NH1 1 1
5 4649 1 1 28 ARG NH2 N 4.291 -11.505 9.515 1.00 . A M . 28 ARG NH2 1 1
5 4650 1 1 28 ARG O O -3.478 -9.525 5.074 1.00 . A M . 28 ARG O 1 1
5 4651 1 1 29 ALA C C -1.132 -10.851 2.123 1.00 . A M . 29 ALA C 1 1
5 4652 1 1 29 ALA CA C -1.994 -9.760 2.739 1.00 . A M . 29 ALA CA 1 1
5 4653 1 1 29 ALA CB C -2.052 -8.542 1.830 1.00 . A M . 29 ALA CB 1 1
5 4654 1 1 29 ALA H H -0.518 -9.215 4.147 1.00 . A M . 29 ALA H 1 1
5 4655 1 1 29 ALA HA H -2.999 -10.137 2.866 1.00 . A M . 29 ALA HA 1 1
5 4656 1 1 29 ALA HB1 H -1.086 -8.060 1.813 1.00 . A M . 29 ALA HB1 1 1
5 4657 1 1 29 ALA HB2 H -2.793 -7.852 2.202 1.00 . A M . 29 ALA HB2 1 1
5 4658 1 1 29 ALA HB3 H -2.318 -8.852 0.832 1.00 . A M . 29 ALA HB3 1 1
5 4659 1 1 29 ALA N N -1.481 -9.397 4.047 1.00 . A M . 29 ALA N 1 1
5 4660 1 1 29 ALA O O 0.100 -10.777 2.149 1.00 . A M . 29 ALA O 1 1
5 4661 1 1 30 SER C C -0.411 -12.600 -0.348 1.00 . A M . 30 SER C 1 1
5 4662 1 1 30 SER CA C -1.099 -12.983 0.963 1.00 . A M . 30 SER CA 1 1
5 4663 1 1 30 SER CB C -2.103 -14.105 0.727 1.00 . A M . 30 SER CB 1 1
5 4664 1 1 30 SER H H -2.765 -11.858 1.585 1.00 . A M . 30 SER H 1 1
5 4665 1 1 30 SER HA H -0.350 -13.327 1.659 1.00 . A M . 30 SER HA 1 1
5 4666 1 1 30 SER HB2 H -2.082 -14.393 -0.314 1.00 . A M . 30 SER HB2 1 1
5 4667 1 1 30 SER HB3 H -1.844 -14.950 1.342 1.00 . A M . 30 SER HB3 1 1
5 4668 1 1 30 SER HG H -4.052 -14.155 0.503 1.00 . A M . 30 SER HG 1 1
5 4669 1 1 30 SER N N -1.784 -11.858 1.573 1.00 . A M . 30 SER N 1 1
5 4670 1 1 30 SER O O 0.610 -13.182 -0.714 1.00 . A M . 30 SER O 1 1
5 4671 1 1 30 SER OG O -3.420 -13.682 1.060 1.00 . A M . 30 SER OG 1 1
5 4672 1 1 31 SER C C -0.633 -9.687 -2.540 1.00 . A M . 31 SER C 1 1
5 4673 1 1 31 SER CA C -0.392 -11.180 -2.318 1.00 . A M . 31 SER CA 1 1
5 4674 1 1 31 SER CB C -1.003 -11.992 -3.465 1.00 . A M . 31 SER CB 1 1
5 4675 1 1 31 SER H H -1.763 -11.171 -0.708 1.00 . A M . 31 SER H 1 1
5 4676 1 1 31 SER HA H 0.671 -11.362 -2.285 1.00 . A M . 31 SER HA 1 1
5 4677 1 1 31 SER HB2 H -0.991 -13.041 -3.208 1.00 . A M . 31 SER HB2 1 1
5 4678 1 1 31 SER HB3 H -2.023 -11.673 -3.621 1.00 . A M . 31 SER HB3 1 1
5 4679 1 1 31 SER HG H 0.507 -12.374 -4.658 1.00 . A M . 31 SER HG 1 1
5 4680 1 1 31 SER N N -0.961 -11.615 -1.050 1.00 . A M . 31 SER N 1 1
5 4681 1 1 31 SER O O -1.319 -9.038 -1.746 1.00 . A M . 31 SER O 1 1
5 4682 1 1 31 SER OG O -0.279 -11.811 -4.669 1.00 . A M . 31 SER OG 1 1
5 4683 1 1 32 LEU C C -1.686 -7.423 -4.236 1.00 . A M . 32 LEU C 1 1
5 4684 1 1 32 LEU CA C -0.223 -7.749 -3.967 1.00 . A M . 32 LEU CA 1 1
5 4685 1 1 32 LEU CB C 0.619 -7.414 -5.201 1.00 . A M . 32 LEU CB 1 1
5 4686 1 1 32 LEU CD1 C 1.391 -5.099 -4.617 1.00 . A M . 32 LEU CD1 1 1
5 4687 1 1 32 LEU CD2 C 1.209 -5.777 -7.013 1.00 . A M . 32 LEU CD2 1 1
5 4688 1 1 32 LEU CG C 0.620 -5.939 -5.620 1.00 . A M . 32 LEU CG 1 1
5 4689 1 1 32 LEU H H 0.462 -9.733 -4.213 1.00 . A M . 32 LEU H 1 1
5 4690 1 1 32 LEU HA H 0.120 -7.159 -3.131 1.00 . A M . 32 LEU HA 1 1
5 4691 1 1 32 LEU HB2 H 1.638 -7.711 -5.003 1.00 . A M . 32 LEU HB2 1 1
5 4692 1 1 32 LEU HB3 H 0.247 -8.002 -6.029 1.00 . A M . 32 LEU HB3 1 1
5 4693 1 1 32 LEU HD11 H 1.576 -4.121 -5.034 1.00 . A M . 32 LEU HD11 1 1
5 4694 1 1 32 LEU HD12 H 2.329 -5.581 -4.391 1.00 . A M . 32 LEU HD12 1 1
5 4695 1 1 32 LEU HD13 H 0.810 -5.000 -3.710 1.00 . A M . 32 LEU HD13 1 1
5 4696 1 1 32 LEU HD21 H 0.560 -6.252 -7.736 1.00 . A M . 32 LEU HD21 1 1
5 4697 1 1 32 LEU HD22 H 2.184 -6.240 -7.047 1.00 . A M . 32 LEU HD22 1 1
5 4698 1 1 32 LEU HD23 H 1.300 -4.726 -7.245 1.00 . A M . 32 LEU HD23 1 1
5 4699 1 1 32 LEU HG H -0.398 -5.576 -5.643 1.00 . A M . 32 LEU HG 1 1
5 4700 1 1 32 LEU N N -0.072 -9.157 -3.623 1.00 . A M . 32 LEU N 1 1
5 4701 1 1 32 LEU O O -2.235 -6.473 -3.676 1.00 . A M . 32 LEU O 1 1
5 4702 1 1 33 SER C C -4.604 -8.214 -4.174 1.00 . A M . 33 SER C 1 1
5 4703 1 1 33 SER CA C -3.728 -8.025 -5.407 1.00 . A M . 33 SER CA 1 1
5 4704 1 1 33 SER CB C -4.151 -8.974 -6.524 1.00 . A M . 33 SER CB 1 1
5 4705 1 1 33 SER H H -1.843 -8.983 -5.481 1.00 . A M . 33 SER H 1 1
5 4706 1 1 33 SER HA H -3.836 -7.005 -5.752 1.00 . A M . 33 SER HA 1 1
5 4707 1 1 33 SER HB2 H -3.893 -9.988 -6.251 1.00 . A M . 33 SER HB2 1 1
5 4708 1 1 33 SER HB3 H -5.217 -8.900 -6.675 1.00 . A M . 33 SER HB3 1 1
5 4709 1 1 33 SER HG H -3.302 -9.461 -8.225 1.00 . A M . 33 SER HG 1 1
5 4710 1 1 33 SER N N -2.325 -8.231 -5.075 1.00 . A M . 33 SER N 1 1
5 4711 1 1 33 SER O O -5.672 -7.613 -4.059 1.00 . A M . 33 SER O 1 1
5 4712 1 1 33 SER OG O -3.494 -8.648 -7.740 1.00 . A M . 33 SER OG 1 1
5 4713 1 1 34 GLU C C -4.926 -7.994 -1.192 1.00 . A M . 34 GLU C 1 1
5 4714 1 1 34 GLU CA C -4.856 -9.286 -2.003 1.00 . A M . 34 GLU CA 1 1
5 4715 1 1 34 GLU CB C -4.164 -10.389 -1.198 1.00 . A M . 34 GLU CB 1 1
5 4716 1 1 34 GLU CD C -6.183 -11.834 -0.759 1.00 . A M . 34 GLU CD 1 1
5 4717 1 1 34 GLU CG C -5.050 -11.036 -0.148 1.00 . A M . 34 GLU CG 1 1
5 4718 1 1 34 GLU H H -3.282 -9.495 -3.398 1.00 . A M . 34 GLU H 1 1
5 4719 1 1 34 GLU HA H -5.858 -9.602 -2.255 1.00 . A M . 34 GLU HA 1 1
5 4720 1 1 34 GLU HB2 H -3.832 -11.161 -1.878 1.00 . A M . 34 GLU HB2 1 1
5 4721 1 1 34 GLU HB3 H -3.305 -9.969 -0.700 1.00 . A M . 34 GLU HB3 1 1
5 4722 1 1 34 GLU HG2 H -4.448 -11.699 0.457 1.00 . A M . 34 GLU HG2 1 1
5 4723 1 1 34 GLU HG3 H -5.472 -10.261 0.476 1.00 . A M . 34 GLU HG3 1 1
5 4724 1 1 34 GLU N N -4.133 -9.039 -3.243 1.00 . A M . 34 GLU N 1 1
5 4725 1 1 34 GLU O O -5.888 -7.745 -0.465 1.00 . A M . 34 GLU O 1 1
5 4726 1 1 34 GLU OE1 O -5.907 -12.842 -1.439 1.00 . A M . 34 GLU OE1 1 1
5 4727 1 1 34 GLU OE2 O -7.352 -11.457 -0.563 1.00 . A M . 34 GLU OE2 1 1
5 4728 1 1 35 CYS C C -4.788 -4.905 -1.323 1.00 . A M . 35 CYS C 1 1
5 4729 1 1 35 CYS CA C -3.835 -5.888 -0.648 1.00 . A M . 35 CYS CA 1 1
5 4730 1 1 35 CYS CB C -2.401 -5.339 -0.663 1.00 . A M . 35 CYS CB 1 1
5 4731 1 1 35 CYS H H -3.151 -7.432 -1.920 1.00 . A M . 35 CYS H 1 1
5 4732 1 1 35 CYS HA H -4.149 -6.038 0.374 1.00 . A M . 35 CYS HA 1 1
5 4733 1 1 35 CYS HB2 H -1.739 -6.068 -0.221 1.00 . A M . 35 CYS HB2 1 1
5 4734 1 1 35 CYS HB3 H -2.101 -5.165 -1.687 1.00 . A M . 35 CYS HB3 1 1
5 4735 1 1 35 CYS N N -3.895 -7.169 -1.334 1.00 . A M . 35 CYS N 1 1
5 4736 1 1 35 CYS O O -5.474 -4.122 -0.660 1.00 . A M . 35 CYS O 1 1
5 4737 1 1 35 CYS SG S -2.182 -3.776 0.250 1.00 . A M . 35 CYS SG 1 1
5 4738 1 1 36 ARG C C -7.184 -4.405 -3.086 1.00 . A M . 36 ARG C 1 1
5 4739 1 1 36 ARG CA C -5.729 -4.110 -3.429 1.00 . A M . 36 ARG CA 1 1
5 4740 1 1 36 ARG CB C -5.493 -4.306 -4.929 1.00 . A M . 36 ARG CB 1 1
5 4741 1 1 36 ARG CD C -5.990 -3.537 -7.280 1.00 . A M . 36 ARG CD 1 1
5 4742 1 1 36 ARG CG C -6.126 -3.225 -5.795 1.00 . A M . 36 ARG CG 1 1
5 4743 1 1 36 ARG CZ C -4.159 -5.083 -7.883 1.00 . A M . 36 ARG CZ 1 1
5 4744 1 1 36 ARG H H -4.291 -5.632 -3.122 1.00 . A M . 36 ARG H 1 1
5 4745 1 1 36 ARG HA H -5.506 -3.086 -3.167 1.00 . A M . 36 ARG HA 1 1
5 4746 1 1 36 ARG HB2 H -4.429 -4.310 -5.117 1.00 . A M . 36 ARG HB2 1 1
5 4747 1 1 36 ARG HB3 H -5.905 -5.260 -5.224 1.00 . A M . 36 ARG HB3 1 1
5 4748 1 1 36 ARG HD2 H -6.618 -4.380 -7.517 1.00 . A M . 36 ARG HD2 1 1
5 4749 1 1 36 ARG HD3 H -6.319 -2.677 -7.844 1.00 . A M . 36 ARG HD3 1 1
5 4750 1 1 36 ARG HE H -3.981 -3.092 -7.733 1.00 . A M . 36 ARG HE 1 1
5 4751 1 1 36 ARG HG2 H -7.174 -3.152 -5.550 1.00 . A M . 36 ARG HG2 1 1
5 4752 1 1 36 ARG HG3 H -5.639 -2.282 -5.589 1.00 . A M . 36 ARG HG3 1 1
5 4753 1 1 36 ARG HH11 H -5.996 -5.988 -7.617 1.00 . A M . 36 ARG HH11 1 1
5 4754 1 1 36 ARG HH12 H -4.621 -7.088 -8.021 1.00 . A M . 36 ARG HH12 1 1
5 4755 1 1 36 ARG HH21 H -2.223 -4.454 -8.198 1.00 . A M . 36 ARG HH21 1 1
5 4756 1 1 36 ARG HH22 H -2.512 -6.232 -8.337 1.00 . A M . 36 ARG HH22 1 1
5 4757 1 1 36 ARG N N -4.852 -4.978 -2.652 1.00 . A M . 36 ARG N 1 1
5 4758 1 1 36 ARG NE N -4.612 -3.852 -7.655 1.00 . A M . 36 ARG NE 1 1
5 4759 1 1 36 ARG NH1 N -4.983 -6.125 -7.837 1.00 . A M . 36 ARG NH1 1 1
5 4760 1 1 36 ARG NH2 N -2.875 -5.272 -8.162 1.00 . A M . 36 ARG NH2 1 1
5 4761 1 1 36 ARG O O -8.026 -3.513 -3.106 1.00 . A M . 36 ARG O 1 1
5 4762 1 1 37 ALA C C -9.318 -5.320 -1.165 1.00 . A M . 37 ALA C 1 1
5 4763 1 1 37 ALA CA C -8.804 -6.096 -2.378 1.00 . A M . 37 ALA CA 1 1
5 4764 1 1 37 ALA CB C -8.822 -7.591 -2.095 1.00 . A M . 37 ALA CB 1 1
5 4765 1 1 37 ALA H H -6.733 -6.325 -2.757 1.00 . A M . 37 ALA H 1 1
5 4766 1 1 37 ALA HA H -9.458 -5.906 -3.218 1.00 . A M . 37 ALA HA 1 1
5 4767 1 1 37 ALA HB1 H -8.163 -7.810 -1.268 1.00 . A M . 37 ALA HB1 1 1
5 4768 1 1 37 ALA HB2 H -8.490 -8.130 -2.971 1.00 . A M . 37 ALA HB2 1 1
5 4769 1 1 37 ALA HB3 H -9.826 -7.897 -1.845 1.00 . A M . 37 ALA HB3 1 1
5 4770 1 1 37 ALA N N -7.458 -5.664 -2.745 1.00 . A M . 37 ALA N 1 1
5 4771 1 1 37 ALA O O -10.520 -5.087 -1.026 1.00 . A M . 37 ALA O 1 1
5 4772 1 1 38 ARG C C -8.879 -2.679 0.549 1.00 . A M . 38 ARG C 1 1
5 4773 1 1 38 ARG CA C -8.760 -4.154 0.897 1.00 . A M . 38 ARG CA 1 1
5 4774 1 1 38 ARG CB C -7.720 -4.337 2.008 1.00 . A M . 38 ARG CB 1 1
5 4775 1 1 38 ARG CD C -7.538 -6.834 2.202 1.00 . A M . 38 ARG CD 1 1
5 4776 1 1 38 ARG CG C -7.970 -5.554 2.887 1.00 . A M . 38 ARG CG 1 1
5 4777 1 1 38 ARG CZ C -8.357 -9.150 2.066 1.00 . A M . 38 ARG CZ 1 1
5 4778 1 1 38 ARG H H -7.455 -5.136 -0.453 1.00 . A M . 38 ARG H 1 1
5 4779 1 1 38 ARG HA H -9.717 -4.509 1.247 1.00 . A M . 38 ARG HA 1 1
5 4780 1 1 38 ARG HB2 H -6.744 -4.438 1.557 1.00 . A M . 38 ARG HB2 1 1
5 4781 1 1 38 ARG HB3 H -7.724 -3.459 2.639 1.00 . A M . 38 ARG HB3 1 1
5 4782 1 1 38 ARG HD2 H -7.733 -6.746 1.144 1.00 . A M . 38 ARG HD2 1 1
5 4783 1 1 38 ARG HD3 H -6.479 -6.972 2.363 1.00 . A M . 38 ARG HD3 1 1
5 4784 1 1 38 ARG HE H -8.688 -7.905 3.597 1.00 . A M . 38 ARG HE 1 1
5 4785 1 1 38 ARG HG2 H -7.410 -5.446 3.802 1.00 . A M . 38 ARG HG2 1 1
5 4786 1 1 38 ARG HG3 H -9.024 -5.616 3.112 1.00 . A M . 38 ARG HG3 1 1
5 4787 1 1 38 ARG HH11 H -7.212 -8.524 0.466 1.00 . A M . 38 ARG HH11 1 1
5 4788 1 1 38 ARG HH12 H -7.835 -10.220 0.370 1.00 . A M . 38 ARG HH12 1 1
5 4789 1 1 38 ARG HH21 H -9.507 -10.031 3.525 1.00 . A M . 38 ARG HH21 1 1
5 4790 1 1 38 ARG HH22 H -9.147 -11.048 2.077 1.00 . A M . 38 ARG HH22 1 1
5 4791 1 1 38 ARG N N -8.399 -4.918 -0.292 1.00 . A M . 38 ARG N 1 1
5 4792 1 1 38 ARG NE N -8.252 -7.997 2.718 1.00 . A M . 38 ARG NE 1 1
5 4793 1 1 38 ARG NH1 N -7.763 -9.305 0.887 1.00 . A M . 38 ARG NH1 1 1
5 4794 1 1 38 ARG NH2 N -9.049 -10.147 2.595 1.00 . A M . 38 ARG NH2 1 1
5 4795 1 1 38 ARG O O -9.748 -1.972 1.055 1.00 . A M . 38 ARG O 1 1
5 4796 1 1 39 CYS C C -9.205 -0.503 -1.643 1.00 . A M . 39 CYS C 1 1
5 4797 1 1 39 CYS CA C -8.008 -0.835 -0.759 1.00 . A M . 39 CYS CA 1 1
5 4798 1 1 39 CYS CB C -6.711 -0.501 -1.492 1.00 . A M . 39 CYS CB 1 1
5 4799 1 1 39 CYS H H -7.363 -2.849 -0.734 1.00 . A M . 39 CYS H 1 1
5 4800 1 1 39 CYS HA H -8.063 -0.231 0.133 1.00 . A M . 39 CYS HA 1 1
5 4801 1 1 39 CYS HB2 H -6.028 -1.331 -1.398 1.00 . A M . 39 CYS HB2 1 1
5 4802 1 1 39 CYS HB3 H -6.930 -0.337 -2.537 1.00 . A M . 39 CYS HB3 1 1
5 4803 1 1 39 CYS N N -8.017 -2.228 -0.346 1.00 . A M . 39 CYS N 1 1
5 4804 1 1 39 CYS O O -9.737 0.600 -1.581 1.00 . A M . 39 CYS O 1 1
5 4805 1 1 39 CYS SG S -5.872 0.985 -0.857 1.00 . A M . 39 CYS SG 1 1
5 4806 1 1 40 GLN C C -12.063 -1.127 -2.540 1.00 . A M . 40 GLN C 1 1
5 4807 1 1 40 GLN CA C -10.770 -1.228 -3.346 1.00 . A M . 40 GLN CA 1 1
5 4808 1 1 40 GLN CB C -10.874 -2.338 -4.399 1.00 . A M . 40 GLN CB 1 1
5 4809 1 1 40 GLN CD C -11.052 -4.825 -4.817 1.00 . A M . 40 GLN CD 1 1
5 4810 1 1 40 GLN CG C -11.298 -3.691 -3.845 1.00 . A M . 40 GLN CG 1 1
5 4811 1 1 40 GLN H H -9.162 -2.320 -2.491 1.00 . A M . 40 GLN H 1 1
5 4812 1 1 40 GLN HA H -10.608 -0.287 -3.849 1.00 . A M . 40 GLN HA 1 1
5 4813 1 1 40 GLN HB2 H -11.594 -2.041 -5.145 1.00 . A M . 40 GLN HB2 1 1
5 4814 1 1 40 GLN HB3 H -9.910 -2.456 -4.871 1.00 . A M . 40 GLN HB3 1 1
5 4815 1 1 40 GLN HE21 H -12.558 -5.854 -4.036 1.00 . A M . 40 GLN HE21 1 1
5 4816 1 1 40 GLN HE22 H -11.714 -6.622 -5.335 1.00 . A M . 40 GLN HE22 1 1
5 4817 1 1 40 GLN HG2 H -10.742 -3.887 -2.940 1.00 . A M . 40 GLN HG2 1 1
5 4818 1 1 40 GLN HG3 H -12.355 -3.655 -3.614 1.00 . A M . 40 GLN HG3 1 1
5 4819 1 1 40 GLN N N -9.632 -1.454 -2.463 1.00 . A M . 40 GLN N 1 1
5 4820 1 1 40 GLN NE2 N -11.856 -5.870 -4.721 1.00 . A M . 40 GLN NE2 1 1
5 4821 1 1 40 GLN O O -13.030 -0.506 -2.977 1.00 . A M . 40 GLN O 1 1
5 4822 1 1 40 GLN OE1 O -10.144 -4.766 -5.646 1.00 . A M . 40 GLN OE1 1 1
5 4823 1 1 41 ALA C C -13.451 -0.292 0.069 1.00 . A M . 41 ALA C 1 1
5 4824 1 1 41 ALA CA C -13.226 -1.693 -0.486 1.00 . A M . 41 ALA CA 1 1
5 4825 1 1 41 ALA CB C -13.065 -2.695 0.647 1.00 . A M . 41 ALA CB 1 1
5 4826 1 1 41 ALA H H -11.252 -2.186 -1.055 1.00 . A M . 41 ALA H 1 1
5 4827 1 1 41 ALA HA H -14.086 -1.978 -1.072 1.00 . A M . 41 ALA HA 1 1
5 4828 1 1 41 ALA HB1 H -13.978 -2.739 1.222 1.00 . A M . 41 ALA HB1 1 1
5 4829 1 1 41 ALA HB2 H -12.252 -2.386 1.286 1.00 . A M . 41 ALA HB2 1 1
5 4830 1 1 41 ALA HB3 H -12.850 -3.671 0.236 1.00 . A M . 41 ALA HB3 1 1
5 4831 1 1 41 ALA N N -12.060 -1.719 -1.354 1.00 . A M . 41 ALA N 1 1
5 4832 1 1 41 ALA O O -14.588 0.159 0.204 1.00 . A M . 41 ALA O 1 1
5 4833 1 1 42 GLU C C -12.347 2.784 -0.198 1.00 . A M . 42 GLU C 1 1
5 4834 1 1 42 GLU CA C -12.435 1.744 0.912 1.00 . A M . 42 GLU CA 1 1
5 4835 1 1 42 GLU CB C -11.325 1.971 1.936 1.00 . A M . 42 GLU CB 1 1
5 4836 1 1 42 GLU CD C -12.615 1.401 4.044 1.00 . A M . 42 GLU CD 1 1
5 4837 1 1 42 GLU CG C -11.429 1.068 3.157 1.00 . A M . 42 GLU CG 1 1
5 4838 1 1 42 GLU H H -11.479 -0.011 0.222 1.00 . A M . 42 GLU H 1 1
5 4839 1 1 42 GLU HA H -13.388 1.844 1.406 1.00 . A M . 42 GLU HA 1 1
5 4840 1 1 42 GLU HB2 H -10.371 1.793 1.463 1.00 . A M . 42 GLU HB2 1 1
5 4841 1 1 42 GLU HB3 H -11.364 2.998 2.270 1.00 . A M . 42 GLU HB3 1 1
5 4842 1 1 42 GLU HG2 H -11.529 0.046 2.824 1.00 . A M . 42 GLU HG2 1 1
5 4843 1 1 42 GLU HG3 H -10.525 1.168 3.739 1.00 . A M . 42 GLU HG3 1 1
5 4844 1 1 42 GLU N N -12.358 0.396 0.371 1.00 . A M . 42 GLU N 1 1
5 4845 1 1 42 GLU O O -11.438 2.749 -1.027 1.00 . A M . 42 GLU O 1 1
5 4846 1 1 42 GLU OE1 O -13.459 2.232 3.642 1.00 . A M . 42 GLU OE1 1 1
5 4847 1 1 42 GLU OE2 O -12.711 0.831 5.152 1.00 . A M . 42 GLU OE2 1 1
5 4848 1 1 43 LYS C C -12.213 5.791 -0.968 1.00 . A M . 43 LYS C 1 1
5 4849 1 1 43 LYS CA C -13.319 4.767 -1.219 1.00 . A M . 43 LYS CA 1 1
5 4850 1 1 43 LYS CB C -14.688 5.456 -1.228 1.00 . A M . 43 LYS CB 1 1
5 4851 1 1 43 LYS CD C -16.155 7.259 -2.182 1.00 . A M . 43 LYS CD 1 1
5 4852 1 1 43 LYS CE C -16.222 8.427 -3.150 1.00 . A M . 43 LYS CE 1 1
5 4853 1 1 43 LYS CG C -14.842 6.507 -2.315 1.00 . A M . 43 LYS CG 1 1
5 4854 1 1 43 LYS H H -13.980 3.705 0.492 1.00 . A M . 43 LYS H 1 1
5 4855 1 1 43 LYS HA H -13.151 4.303 -2.180 1.00 . A M . 43 LYS HA 1 1
5 4856 1 1 43 LYS HB2 H -15.456 4.709 -1.371 1.00 . A M . 43 LYS HB2 1 1
5 4857 1 1 43 LYS HB3 H -14.841 5.935 -0.272 1.00 . A M . 43 LYS HB3 1 1
5 4858 1 1 43 LYS HD2 H -16.971 6.582 -2.394 1.00 . A M . 43 LYS HD2 1 1
5 4859 1 1 43 LYS HD3 H -16.247 7.632 -1.172 1.00 . A M . 43 LYS HD3 1 1
5 4860 1 1 43 LYS HE2 H -15.430 9.123 -2.913 1.00 . A M . 43 LYS HE2 1 1
5 4861 1 1 43 LYS HE3 H -16.087 8.056 -4.154 1.00 . A M . 43 LYS HE3 1 1
5 4862 1 1 43 LYS HG2 H -14.027 7.211 -2.240 1.00 . A M . 43 LYS HG2 1 1
5 4863 1 1 43 LYS HG3 H -14.813 6.021 -3.281 1.00 . A M . 43 LYS HG3 1 1
5 4864 1 1 43 LYS HZ1 H -17.548 9.911 -3.759 1.00 . A M . 43 LYS HZ1 1 1
5 4865 1 1 43 LYS HZ2 H -17.664 9.525 -2.115 1.00 . A M . 43 LYS HZ2 1 1
5 4866 1 1 43 LYS HZ3 H -18.304 8.476 -3.277 1.00 . A M . 43 LYS HZ3 1 1
5 4867 1 1 43 LYS N N -13.289 3.717 -0.205 1.00 . A M . 43 LYS N 1 1
5 4868 1 1 43 LYS NZ N -17.524 9.135 -3.068 1.00 . A M . 43 LYS NZ 1 1
5 4869 1 1 43 LYS O O -11.747 6.458 -1.895 1.00 . A M . 43 LYS O 1 1
5 4870 1 1 44 GLU C C -9.386 6.443 0.092 1.00 . A M . 44 GLU C 1 1
5 4871 1 1 44 GLU CA C -10.741 6.838 0.669 1.00 . A M . 44 GLU CA 1 1
5 4872 1 1 44 GLU CB C -10.627 6.923 2.190 1.00 . A M . 44 GLU CB 1 1
5 4873 1 1 44 GLU CD C -11.140 8.343 4.208 1.00 . A M . 44 GLU CD 1 1
5 4874 1 1 44 GLU CG C -11.591 7.907 2.828 1.00 . A M . 44 GLU CG 1 1
5 4875 1 1 44 GLU H H -12.199 5.333 0.980 1.00 . A M . 44 GLU H 1 1
5 4876 1 1 44 GLU HA H -11.012 7.808 0.286 1.00 . A M . 44 GLU HA 1 1
5 4877 1 1 44 GLU HB2 H -10.819 5.946 2.606 1.00 . A M . 44 GLU HB2 1 1
5 4878 1 1 44 GLU HB3 H -9.620 7.221 2.446 1.00 . A M . 44 GLU HB3 1 1
5 4879 1 1 44 GLU HG2 H -11.667 8.781 2.199 1.00 . A M . 44 GLU HG2 1 1
5 4880 1 1 44 GLU HG3 H -12.561 7.440 2.914 1.00 . A M . 44 GLU HG3 1 1
5 4881 1 1 44 GLU N N -11.788 5.897 0.287 1.00 . A M . 44 GLU N 1 1
5 4882 1 1 44 GLU O O -8.500 7.286 -0.056 1.00 . A M . 44 GLU O 1 1
5 4883 1 1 44 GLU OE1 O -11.023 7.480 5.105 1.00 . A M . 44 GLU OE1 1 1
5 4884 1 1 44 GLU OE2 O -10.898 9.552 4.401 1.00 . A M . 44 GLU OE2 1 1
5 4885 1 1 45 CYS C C -7.637 5.327 -2.098 1.00 . A M . 45 CYS C 1 1
5 4886 1 1 45 CYS CA C -7.969 4.673 -0.766 1.00 . A M . 45 CYS CA 1 1
5 4887 1 1 45 CYS CB C -8.002 3.155 -0.933 1.00 . A M . 45 CYS CB 1 1
5 4888 1 1 45 CYS H H -9.978 4.546 -0.117 1.00 . A M . 45 CYS H 1 1
5 4889 1 1 45 CYS HA H -7.192 4.924 -0.057 1.00 . A M . 45 CYS HA 1 1
5 4890 1 1 45 CYS HB2 H -7.927 2.689 0.039 1.00 . A M . 45 CYS HB2 1 1
5 4891 1 1 45 CYS HB3 H -8.937 2.870 -1.394 1.00 . A M . 45 CYS HB3 1 1
5 4892 1 1 45 CYS N N -9.228 5.166 -0.230 1.00 . A M . 45 CYS N 1 1
5 4893 1 1 45 CYS O O -8.423 5.284 -3.044 1.00 . A M . 45 CYS O 1 1
5 4894 1 1 45 CYS SG S -6.649 2.495 -1.967 1.00 . A M . 45 CYS SG 1 1
5 4895 1 1 46 SER C C -4.837 5.807 -3.939 1.00 . A M . 46 SER C 1 1
5 4896 1 1 46 SER CA C -6.009 6.594 -3.367 1.00 . A M . 46 SER CA 1 1
5 4897 1 1 46 SER CB C -5.581 8.029 -3.067 1.00 . A M . 46 SER CB 1 1
5 4898 1 1 46 SER H H -5.913 5.993 -1.346 1.00 . A M . 46 SER H 1 1
5 4899 1 1 46 SER HA H -6.818 6.599 -4.083 1.00 . A M . 46 SER HA 1 1
5 4900 1 1 46 SER HB2 H -5.155 8.472 -3.956 1.00 . A M . 46 SER HB2 1 1
5 4901 1 1 46 SER HB3 H -6.441 8.603 -2.754 1.00 . A M . 46 SER HB3 1 1
5 4902 1 1 46 SER HG H -4.530 8.963 -1.688 1.00 . A M . 46 SER HG 1 1
5 4903 1 1 46 SER N N -6.472 5.951 -2.153 1.00 . A M . 46 SER N 1 1
5 4904 1 1 46 SER O O -4.448 5.988 -5.095 1.00 . A M . 46 SER O 1 1
5 4905 1 1 46 SER OG O -4.609 8.055 -2.031 1.00 . A M . 46 SER OG 1 1
5 4906 1 1 47 HIS C C -2.808 3.154 -2.321 1.00 . A M . 47 HIS C 1 1
5 4907 1 1 47 HIS CA C -3.147 4.096 -3.472 1.00 . A M . 47 HIS CA 1 1
5 4908 1 1 47 HIS CB C -1.926 4.967 -3.822 1.00 . A M . 47 HIS CB 1 1
5 4909 1 1 47 HIS CD2 C -0.204 5.783 -2.061 1.00 . A M . 47 HIS CD2 1 1
5 4910 1 1 47 HIS CE1 C -1.432 7.306 -1.076 1.00 . A M . 47 HIS CE1 1 1
5 4911 1 1 47 HIS CG C -1.406 5.793 -2.679 1.00 . A M . 47 HIS CG 1 1
5 4912 1 1 47 HIS H H -4.672 4.820 -2.207 1.00 . A M . 47 HIS H 1 1
5 4913 1 1 47 HIS HA H -3.425 3.510 -4.335 1.00 . A M . 47 HIS HA 1 1
5 4914 1 1 47 HIS HB2 H -1.123 4.328 -4.158 1.00 . A M . 47 HIS HB2 1 1
5 4915 1 1 47 HIS HB3 H -2.198 5.642 -4.623 1.00 . A M . 47 HIS HB3 1 1
5 4916 1 1 47 HIS HD1 H -3.088 7.005 -2.241 1.00 . A M . 47 HIS HD1 1 1
5 4917 1 1 47 HIS HD2 H 0.635 5.143 -2.299 1.00 . A M . 47 HIS HD2 1 1
5 4918 1 1 47 HIS HE1 H -1.761 8.086 -0.403 1.00 . A M . 47 HIS HE1 1 1
5 4919 1 1 47 HIS HE2 H 0.427 6.829 -0.354 1.00 . A M . 47 HIS HE2 1 1
5 4920 1 1 47 HIS N N -4.288 4.926 -3.106 1.00 . A M . 47 HIS N 1 1
5 4921 1 1 47 HIS ND1 N -2.153 6.761 -2.034 1.00 . A M . 47 HIS ND1 1 1
5 4922 1 1 47 HIS NE2 N -0.244 6.731 -1.069 1.00 . A M . 47 HIS NE2 1 1
5 4923 1 1 47 HIS O O -2.853 3.554 -1.156 1.00 . A M . 47 HIS O 1 1
5 4924 1 1 48 TYR C C -0.642 0.659 -1.611 1.00 . A M . 48 TYR C 1 1
5 4925 1 1 48 TYR CA C -2.138 0.933 -1.617 1.00 . A M . 48 TYR CA 1 1
5 4926 1 1 48 TYR CB C -2.910 -0.376 -1.842 1.00 . A M . 48 TYR CB 1 1
5 4927 1 1 48 TYR CD1 C -3.235 -0.841 -4.302 1.00 . A M . 48 TYR CD1 1 1
5 4928 1 1 48 TYR CD2 C -1.535 -2.051 -3.155 1.00 . A M . 48 TYR CD2 1 1
5 4929 1 1 48 TYR CE1 C -2.914 -1.497 -5.474 1.00 . A M . 48 TYR CE1 1 1
5 4930 1 1 48 TYR CE2 C -1.208 -2.709 -4.327 1.00 . A M . 48 TYR CE2 1 1
5 4931 1 1 48 TYR CG C -2.552 -1.103 -3.124 1.00 . A M . 48 TYR CG 1 1
5 4932 1 1 48 TYR CZ C -1.903 -2.428 -5.484 1.00 . A M . 48 TYR CZ 1 1
5 4933 1 1 48 TYR H H -2.434 1.656 -3.588 1.00 . A M . 48 TYR H 1 1
5 4934 1 1 48 TYR HA H -2.419 1.346 -0.661 1.00 . A M . 48 TYR HA 1 1
5 4935 1 1 48 TYR HB2 H -2.710 -1.046 -1.020 1.00 . A M . 48 TYR HB2 1 1
5 4936 1 1 48 TYR HB3 H -3.970 -0.158 -1.867 1.00 . A M . 48 TYR HB3 1 1
5 4937 1 1 48 TYR HD1 H -4.031 -0.108 -4.295 1.00 . A M . 48 TYR HD1 1 1
5 4938 1 1 48 TYR HD2 H -0.992 -2.267 -2.248 1.00 . A M . 48 TYR HD2 1 1
5 4939 1 1 48 TYR HE1 H -3.460 -1.276 -6.380 1.00 . A M . 48 TYR HE1 1 1
5 4940 1 1 48 TYR HE2 H -0.416 -3.442 -4.331 1.00 . A M . 48 TYR HE2 1 1
5 4941 1 1 48 TYR HH H -1.875 -2.541 -7.415 1.00 . A M . 48 TYR HH 1 1
5 4942 1 1 48 TYR N N -2.472 1.915 -2.641 1.00 . A M . 48 TYR N 1 1
5 4943 1 1 48 TYR O O 0.028 0.811 -2.631 1.00 . A M . 48 TYR O 1 1
5 4944 1 1 48 TYR OH O -1.582 -3.078 -6.657 1.00 . A M . 48 TYR OH 1 1
5 4945 1 1 49 THR C C 1.436 -1.418 0.324 1.00 . A M . 49 THR C 1 1
5 4946 1 1 49 THR CA C 1.282 -0.045 -0.321 1.00 . A M . 49 THR CA 1 1
5 4947 1 1 49 THR CB C 2.031 1.007 0.526 1.00 . A M . 49 THR CB 1 1
5 4948 1 1 49 THR CG2 C 3.507 0.659 0.647 1.00 . A M . 49 THR CG2 1 1
5 4949 1 1 49 THR H H -0.710 0.211 0.328 1.00 . A M . 49 THR H 1 1
5 4950 1 1 49 THR HA H 1.720 -0.067 -1.308 1.00 . A M . 49 THR HA 1 1
5 4951 1 1 49 THR HB H 1.600 1.024 1.517 1.00 . A M . 49 THR HB 1 1
5 4952 1 1 49 THR HG1 H 2.296 2.301 -0.948 1.00 . A M . 49 THR HG1 1 1
5 4953 1 1 49 THR HG21 H 3.611 -0.309 1.113 1.00 . A M . 49 THR HG21 1 1
5 4954 1 1 49 THR HG22 H 4.006 1.406 1.248 1.00 . A M . 49 THR HG22 1 1
5 4955 1 1 49 THR HG23 H 3.951 0.631 -0.337 1.00 . A M . 49 THR HG23 1 1
5 4956 1 1 49 THR N N -0.126 0.276 -0.458 1.00 . A M . 49 THR N 1 1
5 4957 1 1 49 THR O O 1.169 -1.589 1.511 1.00 . A M . 49 THR O 1 1
5 4958 1 1 49 THR OG1 O 1.901 2.312 -0.060 1.00 . A M . 49 THR OG1 1 1
5 4959 1 1 50 TYR C C 3.484 -3.978 0.371 1.00 . A M . 50 TYR C 1 1
5 4960 1 1 50 TYR CA C 2.019 -3.748 0.037 1.00 . A M . 50 TYR CA 1 1
5 4961 1 1 50 TYR CB C 1.542 -4.774 -0.994 1.00 . A M . 50 TYR CB 1 1
5 4962 1 1 50 TYR CD1 C 1.257 -6.703 0.618 1.00 . A M . 50 TYR CD1 1 1
5 4963 1 1 50 TYR CD2 C 2.460 -7.091 -1.405 1.00 . A M . 50 TYR CD2 1 1
5 4964 1 1 50 TYR CE1 C 1.450 -8.020 0.987 1.00 . A M . 50 TYR CE1 1 1
5 4965 1 1 50 TYR CE2 C 2.657 -8.410 -1.041 1.00 . A M . 50 TYR CE2 1 1
5 4966 1 1 50 TYR CG C 1.758 -6.216 -0.585 1.00 . A M . 50 TYR CG 1 1
5 4967 1 1 50 TYR CZ C 2.151 -8.869 0.157 1.00 . A M . 50 TYR CZ 1 1
5 4968 1 1 50 TYR H H 2.003 -2.212 -1.418 1.00 . A M . 50 TYR H 1 1
5 4969 1 1 50 TYR HA H 1.435 -3.854 0.940 1.00 . A M . 50 TYR HA 1 1
5 4970 1 1 50 TYR HB2 H 0.486 -4.637 -1.165 1.00 . A M . 50 TYR HB2 1 1
5 4971 1 1 50 TYR HB3 H 2.074 -4.611 -1.921 1.00 . A M . 50 TYR HB3 1 1
5 4972 1 1 50 TYR HD1 H 0.709 -6.037 1.268 1.00 . A M . 50 TYR HD1 1 1
5 4973 1 1 50 TYR HD2 H 2.855 -6.729 -2.341 1.00 . A M . 50 TYR HD2 1 1
5 4974 1 1 50 TYR HE1 H 1.054 -8.381 1.926 1.00 . A M . 50 TYR HE1 1 1
5 4975 1 1 50 TYR HE2 H 3.205 -9.074 -1.693 1.00 . A M . 50 TYR HE2 1 1
5 4976 1 1 50 TYR HH H 1.603 -10.471 1.078 1.00 . A M . 50 TYR HH 1 1
5 4977 1 1 50 TYR N N 1.829 -2.399 -0.466 1.00 . A M . 50 TYR N 1 1
5 4978 1 1 50 TYR O O 4.348 -3.913 -0.503 1.00 . A M . 50 TYR O 1 1
5 4979 1 1 50 TYR OH O 2.341 -10.185 0.523 1.00 . A M . 50 TYR OH 1 1
5 4980 1 1 51 ASN C C 5.431 -5.965 2.033 1.00 . A M . 51 ASN C 1 1
5 4981 1 1 51 ASN CA C 5.124 -4.473 2.077 1.00 . A M . 51 ASN CA 1 1
5 4982 1 1 51 ASN CB C 5.334 -3.913 3.488 1.00 . A M . 51 ASN CB 1 1
5 4983 1 1 51 ASN CG C 6.745 -4.121 3.999 1.00 . A M . 51 ASN CG 1 1
5 4984 1 1 51 ASN H H 3.028 -4.274 2.289 1.00 . A M . 51 ASN H 1 1
5 4985 1 1 51 ASN HA H 5.787 -3.965 1.392 1.00 . A M . 51 ASN HA 1 1
5 4986 1 1 51 ASN HB2 H 5.135 -2.852 3.479 1.00 . A M . 51 ASN HB2 1 1
5 4987 1 1 51 ASN HB3 H 4.649 -4.397 4.168 1.00 . A M . 51 ASN HB3 1 1
5 4988 1 1 51 ASN HD21 H 7.325 -2.401 3.162 1.00 . A M . 51 ASN HD21 1 1
5 4989 1 1 51 ASN HD22 H 8.542 -3.287 4.033 1.00 . A M . 51 ASN HD22 1 1
5 4990 1 1 51 ASN N N 3.762 -4.234 1.635 1.00 . A M . 51 ASN N 1 1
5 4991 1 1 51 ASN ND2 N 7.629 -3.183 3.702 1.00 . A M . 51 ASN ND2 1 1
5 4992 1 1 51 ASN O O 5.047 -6.719 2.928 1.00 . A M . 51 ASN O 1 1
5 4993 1 1 51 ASN OD1 O 7.038 -5.119 4.654 1.00 . A M . 51 ASN OD1 1 1
5 4994 1 1 52 VAL C C 7.537 -8.229 1.807 1.00 . A M . 52 VAL C 1 1
5 4995 1 1 52 VAL CA C 6.480 -7.786 0.789 1.00 . A M . 52 VAL CA 1 1
5 4996 1 1 52 VAL CB C 6.990 -8.035 -0.651 1.00 . A M . 52 VAL CB 1 1
5 4997 1 1 52 VAL CG1 C 8.333 -7.357 -0.878 1.00 . A M . 52 VAL CG1 1 1
5 4998 1 1 52 VAL CG2 C 7.078 -9.524 -0.956 1.00 . A M . 52 VAL CG2 1 1
5 4999 1 1 52 VAL H H 6.403 -5.724 0.303 1.00 . A M . 52 VAL H 1 1
5 5000 1 1 52 VAL HA H 5.588 -8.376 0.937 1.00 . A M . 52 VAL HA 1 1
5 5001 1 1 52 VAL HB H 6.278 -7.596 -1.337 1.00 . A M . 52 VAL HB 1 1
5 5002 1 1 52 VAL HG11 H 9.033 -7.689 -0.125 1.00 . A M . 52 VAL HG11 1 1
5 5003 1 1 52 VAL HG12 H 8.211 -6.286 -0.809 1.00 . A M . 52 VAL HG12 1 1
5 5004 1 1 52 VAL HG13 H 8.707 -7.616 -1.856 1.00 . A M . 52 VAL HG13 1 1
5 5005 1 1 52 VAL HG21 H 7.795 -9.982 -0.291 1.00 . A M . 52 VAL HG21 1 1
5 5006 1 1 52 VAL HG22 H 7.392 -9.665 -1.980 1.00 . A M . 52 VAL HG22 1 1
5 5007 1 1 52 VAL HG23 H 6.109 -9.981 -0.809 1.00 . A M . 52 VAL HG23 1 1
5 5008 1 1 52 VAL N N 6.121 -6.382 0.978 1.00 . A M . 52 VAL N 1 1
5 5009 1 1 52 VAL O O 7.789 -9.421 1.981 1.00 . A M . 52 VAL O 1 1
5 5010 1 1 53 LYS C C 8.555 -8.258 4.706 1.00 . A M . 53 LYS C 1 1
5 5011 1 1 53 LYS CA C 9.152 -7.549 3.493 1.00 . A M . 53 LYS CA 1 1
5 5012 1 1 53 LYS CB C 9.836 -6.255 3.935 1.00 . A M . 53 LYS CB 1 1
5 5013 1 1 53 LYS CD C 12.279 -6.652 3.571 1.00 . A M . 53 LYS CD 1 1
5 5014 1 1 53 LYS CE C 13.559 -5.996 3.085 1.00 . A M . 53 LYS CE 1 1
5 5015 1 1 53 LYS CG C 11.052 -5.891 3.104 1.00 . A M . 53 LYS CG 1 1
5 5016 1 1 53 LYS H H 7.872 -6.331 2.334 1.00 . A M . 53 LYS H 1 1
5 5017 1 1 53 LYS HA H 9.888 -8.197 3.039 1.00 . A M . 53 LYS HA 1 1
5 5018 1 1 53 LYS HB2 H 9.125 -5.447 3.866 1.00 . A M . 53 LYS HB2 1 1
5 5019 1 1 53 LYS HB3 H 10.147 -6.361 4.964 1.00 . A M . 53 LYS HB3 1 1
5 5020 1 1 53 LYS HD2 H 12.286 -6.676 4.650 1.00 . A M . 53 LYS HD2 1 1
5 5021 1 1 53 LYS HD3 H 12.234 -7.661 3.188 1.00 . A M . 53 LYS HD3 1 1
5 5022 1 1 53 LYS HE2 H 13.502 -4.935 3.282 1.00 . A M . 53 LYS HE2 1 1
5 5023 1 1 53 LYS HE3 H 14.393 -6.417 3.627 1.00 . A M . 53 LYS HE3 1 1
5 5024 1 1 53 LYS HG2 H 10.860 -6.139 2.070 1.00 . A M . 53 LYS HG2 1 1
5 5025 1 1 53 LYS HG3 H 11.237 -4.831 3.196 1.00 . A M . 53 LYS HG3 1 1
5 5026 1 1 53 LYS HZ1 H 13.115 -5.614 1.083 1.00 . A M . 53 LYS HZ1 1 1
5 5027 1 1 53 LYS HZ2 H 13.616 -7.201 1.384 1.00 . A M . 53 LYS HZ2 1 1
5 5028 1 1 53 LYS HZ3 H 14.748 -5.947 1.373 1.00 . A M . 53 LYS HZ3 1 1
5 5029 1 1 53 LYS N N 8.131 -7.262 2.497 1.00 . A M . 53 LYS N 1 1
5 5030 1 1 53 LYS NZ N 13.773 -6.202 1.630 1.00 . A M . 53 LYS NZ 1 1
5 5031 1 1 53 LYS O O 9.241 -9.021 5.386 1.00 . A M . 53 LYS O 1 1
5 5032 1 1 54 SER C C 5.244 -9.192 5.738 1.00 . A M . 54 SER C 1 1
5 5033 1 1 54 SER CA C 6.616 -8.627 6.116 1.00 . A M . 54 SER CA 1 1
5 5034 1 1 54 SER CB C 6.462 -7.599 7.241 1.00 . A M . 54 SER CB 1 1
5 5035 1 1 54 SER H H 6.782 -7.388 4.403 1.00 . A M . 54 SER H 1 1
5 5036 1 1 54 SER HA H 7.242 -9.433 6.465 1.00 . A M . 54 SER HA 1 1
5 5037 1 1 54 SER HB2 H 7.186 -6.808 7.104 1.00 . A M . 54 SER HB2 1 1
5 5038 1 1 54 SER HB3 H 5.467 -7.182 7.211 1.00 . A M . 54 SER HB3 1 1
5 5039 1 1 54 SER HG H 6.527 -9.139 8.455 1.00 . A M . 54 SER HG 1 1
5 5040 1 1 54 SER N N 7.281 -8.009 4.974 1.00 . A M . 54 SER N 1 1
5 5041 1 1 54 SER O O 4.610 -9.879 6.536 1.00 . A M . 54 SER O 1 1
5 5042 1 1 54 SER OG O 6.673 -8.187 8.512 1.00 . A M . 54 SER OG 1 1
5 5043 1 1 55 GLY C C 2.360 -8.539 4.621 1.00 . A M . 55 GLY C 1 1
5 5044 1 1 55 GLY CA C 3.498 -9.380 4.076 1.00 . A M . 55 GLY CA 1 1
5 5045 1 1 55 GLY H H 5.335 -8.342 3.929 1.00 . A M . 55 GLY H 1 1
5 5046 1 1 55 GLY HA2 H 3.470 -9.352 2.996 1.00 . A M . 55 GLY HA2 1 1
5 5047 1 1 55 GLY HA3 H 3.370 -10.401 4.406 1.00 . A M . 55 GLY HA3 1 1
5 5048 1 1 55 GLY N N 4.792 -8.897 4.525 1.00 . A M . 55 GLY N 1 1
5 5049 1 1 55 GLY O O 1.234 -9.016 4.766 1.00 . A M . 55 GLY O 1 1
5 5050 1 1 56 LEU C C 1.099 -5.466 4.363 1.00 . A M . 56 LEU C 1 1
5 5051 1 1 56 LEU CA C 1.668 -6.363 5.454 1.00 . A M . 56 LEU CA 1 1
5 5052 1 1 56 LEU CB C 2.291 -5.508 6.562 1.00 . A M . 56 LEU CB 1 1
5 5053 1 1 56 LEU CD1 C 3.591 -5.419 8.705 1.00 . A M . 56 LEU CD1 1 1
5 5054 1 1 56 LEU CD2 C 1.448 -6.695 8.606 1.00 . A M . 56 LEU CD2 1 1
5 5055 1 1 56 LEU CG C 2.685 -6.270 7.829 1.00 . A M . 56 LEU CG 1 1
5 5056 1 1 56 LEU H H 3.563 -6.955 4.735 1.00 . A M . 56 LEU H 1 1
5 5057 1 1 56 LEU HA H 0.867 -6.952 5.874 1.00 . A M . 56 LEU HA 1 1
5 5058 1 1 56 LEU HB2 H 3.178 -5.035 6.164 1.00 . A M . 56 LEU HB2 1 1
5 5059 1 1 56 LEU HB3 H 1.585 -4.740 6.835 1.00 . A M . 56 LEU HB3 1 1
5 5060 1 1 56 LEU HD11 H 3.081 -4.506 8.977 1.00 . A M . 56 LEU HD11 1 1
5 5061 1 1 56 LEU HD12 H 4.494 -5.179 8.164 1.00 . A M . 56 LEU HD12 1 1
5 5062 1 1 56 LEU HD13 H 3.845 -5.968 9.601 1.00 . A M . 56 LEU HD13 1 1
5 5063 1 1 56 LEU HD21 H 1.738 -7.362 9.404 1.00 . A M . 56 LEU HD21 1 1
5 5064 1 1 56 LEU HD22 H 0.761 -7.201 7.946 1.00 . A M . 56 LEU HD22 1 1
5 5065 1 1 56 LEU HD23 H 0.967 -5.821 9.026 1.00 . A M . 56 LEU HD23 1 1
5 5066 1 1 56 LEU HG H 3.228 -7.160 7.549 1.00 . A M . 56 LEU HG 1 1
5 5067 1 1 56 LEU N N 2.656 -7.281 4.909 1.00 . A M . 56 LEU N 1 1
5 5068 1 1 56 LEU O O 1.822 -4.989 3.490 1.00 . A M . 56 LEU O 1 1
5 5069 1 1 57 CYS C C -1.217 -3.068 4.103 1.00 . A M . 57 CYS C 1 1
5 5070 1 1 57 CYS CA C -0.894 -4.407 3.463 1.00 . A M . 57 CYS CA 1 1
5 5071 1 1 57 CYS CB C -2.176 -5.092 2.992 1.00 . A M . 57 CYS CB 1 1
5 5072 1 1 57 CYS H H -0.722 -5.656 5.153 1.00 . A M . 57 CYS H 1 1
5 5073 1 1 57 CYS HA H -0.240 -4.247 2.620 1.00 . A M . 57 CYS HA 1 1
5 5074 1 1 57 CYS HB2 H -1.916 -5.967 2.416 1.00 . A M . 57 CYS HB2 1 1
5 5075 1 1 57 CYS HB3 H -2.748 -5.395 3.856 1.00 . A M . 57 CYS HB3 1 1
5 5076 1 1 57 CYS N N -0.202 -5.248 4.424 1.00 . A M . 57 CYS N 1 1
5 5077 1 1 57 CYS O O -1.650 -3.012 5.256 1.00 . A M . 57 CYS O 1 1
5 5078 1 1 57 CYS SG S -3.255 -4.054 1.952 1.00 . A M . 57 CYS SG 1 1
5 5079 1 1 58 TYR C C -2.170 0.131 2.957 1.00 . A M . 58 TYR C 1 1
5 5080 1 1 58 TYR CA C -1.250 -0.661 3.882 1.00 . A M . 58 TYR CA 1 1
5 5081 1 1 58 TYR CB C 0.052 0.124 4.057 1.00 . A M . 58 TYR CB 1 1
5 5082 1 1 58 TYR CD1 C 2.009 -1.397 4.534 1.00 . A M . 58 TYR CD1 1 1
5 5083 1 1 58 TYR CD2 C 1.094 -0.145 6.343 1.00 . A M . 58 TYR CD2 1 1
5 5084 1 1 58 TYR CE1 C 2.953 -1.940 5.382 1.00 . A M . 58 TYR CE1 1 1
5 5085 1 1 58 TYR CE2 C 2.043 -0.677 7.196 1.00 . A M . 58 TYR CE2 1 1
5 5086 1 1 58 TYR CG C 1.062 -0.493 4.998 1.00 . A M . 58 TYR CG 1 1
5 5087 1 1 58 TYR CZ C 2.969 -1.575 6.710 1.00 . A M . 58 TYR CZ 1 1
5 5088 1 1 58 TYR H H -0.626 -2.097 2.461 1.00 . A M . 58 TYR H 1 1
5 5089 1 1 58 TYR HA H -1.728 -0.764 4.844 1.00 . A M . 58 TYR HA 1 1
5 5090 1 1 58 TYR HB2 H 0.527 0.223 3.094 1.00 . A M . 58 TYR HB2 1 1
5 5091 1 1 58 TYR HB3 H -0.186 1.111 4.432 1.00 . A M . 58 TYR HB3 1 1
5 5092 1 1 58 TYR HD1 H 1.996 -1.682 3.492 1.00 . A M . 58 TYR HD1 1 1
5 5093 1 1 58 TYR HD2 H 0.364 0.555 6.722 1.00 . A M . 58 TYR HD2 1 1
5 5094 1 1 58 TYR HE1 H 3.679 -2.642 5.002 1.00 . A M . 58 TYR HE1 1 1
5 5095 1 1 58 TYR HE2 H 2.053 -0.394 8.239 1.00 . A M . 58 TYR HE2 1 1
5 5096 1 1 58 TYR HH H 4.778 -2.105 7.093 1.00 . A M . 58 TYR HH 1 1
5 5097 1 1 58 TYR N N -0.986 -1.993 3.368 1.00 . A M . 58 TYR N 1 1
5 5098 1 1 58 TYR O O -1.692 0.836 2.064 1.00 . A M . 58 TYR O 1 1
5 5099 1 1 58 TYR OH O 3.925 -2.097 7.549 1.00 . A M . 58 TYR OH 1 1
5 5100 1 1 59 PRO C C -4.379 2.236 2.744 1.00 . A M . 59 PRO C 1 1
5 5101 1 1 59 PRO CA C -4.458 0.769 2.335 1.00 . A M . 59 PRO CA 1 1
5 5102 1 1 59 PRO CB C -5.820 0.168 2.715 1.00 . A M . 59 PRO CB 1 1
5 5103 1 1 59 PRO CD C -4.163 -0.923 4.052 1.00 . A M . 59 PRO CD 1 1
5 5104 1 1 59 PRO CG C -5.511 -1.110 3.423 1.00 . A M . 59 PRO CG 1 1
5 5105 1 1 59 PRO HA H -4.283 0.673 1.274 1.00 . A M . 59 PRO HA 1 1
5 5106 1 1 59 PRO HB2 H -6.351 0.861 3.357 1.00 . A M . 59 PRO HB2 1 1
5 5107 1 1 59 PRO HB3 H -6.397 -0.018 1.824 1.00 . A M . 59 PRO HB3 1 1
5 5108 1 1 59 PRO HD2 H -4.262 -0.483 5.032 1.00 . A M . 59 PRO HD2 1 1
5 5109 1 1 59 PRO HD3 H -3.637 -1.865 4.107 1.00 . A M . 59 PRO HD3 1 1
5 5110 1 1 59 PRO HG2 H -6.260 -1.300 4.182 1.00 . A M . 59 PRO HG2 1 1
5 5111 1 1 59 PRO HG3 H -5.477 -1.924 2.717 1.00 . A M . 59 PRO HG3 1 1
5 5112 1 1 59 PRO N N -3.496 -0.001 3.121 1.00 . A M . 59 PRO N 1 1
5 5113 1 1 59 PRO O O -4.870 2.616 3.809 1.00 . A M . 59 PRO O 1 1
5 5114 1 1 60 LYS C C -4.519 5.385 1.512 1.00 . A M . 60 LYS C 1 1
5 5115 1 1 60 LYS CA C -3.562 4.457 2.246 1.00 . A M . 60 LYS CA 1 1
5 5116 1 1 60 LYS CB C -2.112 4.852 1.972 1.00 . A M . 60 LYS CB 1 1
5 5117 1 1 60 LYS CD C 0.273 4.129 2.332 1.00 . A M . 60 LYS CD 1 1
5 5118 1 1 60 LYS CE C 1.186 3.274 3.191 1.00 . A M . 60 LYS CE 1 1
5 5119 1 1 60 LYS CG C -1.137 4.131 2.884 1.00 . A M . 60 LYS CG 1 1
5 5120 1 1 60 LYS H H -3.420 2.714 1.058 1.00 . A M . 60 LYS H 1 1
5 5121 1 1 60 LYS HA H -3.742 4.561 3.307 1.00 . A M . 60 LYS HA 1 1
5 5122 1 1 60 LYS HB2 H -1.867 4.611 0.948 1.00 . A M . 60 LYS HB2 1 1
5 5123 1 1 60 LYS HB3 H -2.001 5.914 2.125 1.00 . A M . 60 LYS HB3 1 1
5 5124 1 1 60 LYS HD2 H 0.256 3.729 1.329 1.00 . A M . 60 LYS HD2 1 1
5 5125 1 1 60 LYS HD3 H 0.648 5.142 2.316 1.00 . A M . 60 LYS HD3 1 1
5 5126 1 1 60 LYS HE2 H 1.076 3.579 4.221 1.00 . A M . 60 LYS HE2 1 1
5 5127 1 1 60 LYS HE3 H 0.887 2.242 3.091 1.00 . A M . 60 LYS HE3 1 1
5 5128 1 1 60 LYS HG2 H -1.133 4.618 3.846 1.00 . A M . 60 LYS HG2 1 1
5 5129 1 1 60 LYS HG3 H -1.465 3.109 3.001 1.00 . A M . 60 LYS HG3 1 1
5 5130 1 1 60 LYS HZ1 H 2.736 3.142 1.804 1.00 . A M . 60 LYS HZ1 1 1
5 5131 1 1 60 LYS HZ2 H 3.202 2.771 3.390 1.00 . A M . 60 LYS HZ2 1 1
5 5132 1 1 60 LYS HZ3 H 2.938 4.379 2.943 1.00 . A M . 60 LYS HZ3 1 1
5 5133 1 1 60 LYS N N -3.752 3.055 1.916 1.00 . A M . 60 LYS N 1 1
5 5134 1 1 60 LYS NZ N 2.613 3.401 2.802 1.00 . A M . 60 LYS NZ 1 1
5 5135 1 1 60 LYS O O -5.065 5.054 0.456 1.00 . A M . 60 LYS O 1 1
5 5136 1 1 61 ARG C C -4.808 8.885 1.400 1.00 . A M . 61 ARG C 1 1
5 5137 1 1 61 ARG CA C -5.579 7.582 1.567 1.00 . A M . 61 ARG CA 1 1
5 5138 1 1 61 ARG CB C -6.746 7.803 2.532 1.00 . A M . 61 ARG CB 1 1
5 5139 1 1 61 ARG CD C -7.419 8.137 4.941 1.00 . A M . 61 ARG CD 1 1
5 5140 1 1 61 ARG CG C -6.285 8.169 3.935 1.00 . A M . 61 ARG CG 1 1
5 5141 1 1 61 ARG CZ C -7.643 7.523 7.318 1.00 . A M . 61 ARG CZ 1 1
5 5142 1 1 61 ARG H H -4.210 6.744 2.928 1.00 . A M . 61 ARG H 1 1
5 5143 1 1 61 ARG HA H -5.956 7.256 0.611 1.00 . A M . 61 ARG HA 1 1
5 5144 1 1 61 ARG HB2 H -7.368 8.603 2.157 1.00 . A M . 61 ARG HB2 1 1
5 5145 1 1 61 ARG HB3 H -7.329 6.898 2.590 1.00 . A M . 61 ARG HB3 1 1
5 5146 1 1 61 ARG HD2 H -7.961 9.071 4.889 1.00 . A M . 61 ARG HD2 1 1
5 5147 1 1 61 ARG HD3 H -8.082 7.320 4.698 1.00 . A M . 61 ARG HD3 1 1
5 5148 1 1 61 ARG HE H -5.960 8.151 6.451 1.00 . A M . 61 ARG HE 1 1
5 5149 1 1 61 ARG HG2 H -5.529 7.465 4.248 1.00 . A M . 61 ARG HG2 1 1
5 5150 1 1 61 ARG HG3 H -5.864 9.164 3.916 1.00 . A M . 61 ARG HG3 1 1
5 5151 1 1 61 ARG HH11 H -9.398 7.406 6.227 1.00 . A M . 61 ARG HH11 1 1
5 5152 1 1 61 ARG HH12 H -9.507 6.938 7.969 1.00 . A M . 61 ARG HH12 1 1
5 5153 1 1 61 ARG HH21 H -6.054 7.541 8.637 1.00 . A M . 61 ARG HH21 1 1
5 5154 1 1 61 ARG HH22 H -7.642 6.997 9.310 1.00 . A M . 61 ARG HH22 1 1
5 5155 1 1 61 ARG N N -4.699 6.557 2.099 1.00 . A M . 61 ARG N 1 1
5 5156 1 1 61 ARG NE N -6.911 7.952 6.296 1.00 . A M . 61 ARG NE 1 1
5 5157 1 1 61 ARG NH1 N -8.938 7.267 7.159 1.00 . A M . 61 ARG NH1 1 1
5 5158 1 1 61 ARG NH2 N -7.075 7.340 8.502 1.00 . A M . 61 ARG NH2 1 1
5 5159 1 1 61 ARG O O -3.586 8.912 1.561 1.00 . A M . 61 ARG O 1 1
5 5160 1 1 62 GLY C C -4.017 11.327 -0.309 1.00 . A M . 62 GLY C 1 1
5 5161 1 1 62 GLY CA C -4.902 11.249 0.916 1.00 . A M . 62 GLY CA 1 1
5 5162 1 1 62 GLY H H -6.490 9.858 0.936 1.00 . A M . 62 GLY H 1 1
5 5163 1 1 62 GLY HA2 H -5.678 11.993 0.833 1.00 . A M . 62 GLY HA2 1 1
5 5164 1 1 62 GLY HA3 H -4.305 11.465 1.790 1.00 . A M . 62 GLY HA3 1 1
5 5165 1 1 62 GLY N N -5.524 9.952 1.079 1.00 . A M . 62 GLY N 1 1
5 5166 1 1 62 GLY O O -4.084 10.469 -1.191 1.00 . A M . 62 GLY O 1 1
5 5167 1 1 63 LYS C C -1.081 11.599 -1.363 1.00 . A M . 63 LYS C 1 1
5 5168 1 1 63 LYS CA C -2.284 12.534 -1.488 1.00 . A M . 63 LYS CA 1 1
5 5169 1 1 63 LYS CB C -1.830 13.995 -1.584 1.00 . A M . 63 LYS CB 1 1
5 5170 1 1 63 LYS CD C -0.370 15.816 -0.683 1.00 . A M . 63 LYS CD 1 1
5 5171 1 1 63 LYS CE C 0.822 16.081 0.216 1.00 . A M . 63 LYS CE 1 1
5 5172 1 1 63 LYS CG C -0.966 14.450 -0.420 1.00 . A M . 63 LYS CG 1 1
5 5173 1 1 63 LYS H H -3.178 13.007 0.363 1.00 . A M . 63 LYS H 1 1
5 5174 1 1 63 LYS HA H -2.825 12.279 -2.385 1.00 . A M . 63 LYS HA 1 1
5 5175 1 1 63 LYS HB2 H -1.267 14.125 -2.496 1.00 . A M . 63 LYS HB2 1 1
5 5176 1 1 63 LYS HB3 H -2.706 14.627 -1.620 1.00 . A M . 63 LYS HB3 1 1
5 5177 1 1 63 LYS HD2 H -0.054 15.871 -1.714 1.00 . A M . 63 LYS HD2 1 1
5 5178 1 1 63 LYS HD3 H -1.124 16.566 -0.496 1.00 . A M . 63 LYS HD3 1 1
5 5179 1 1 63 LYS HE2 H 0.469 16.235 1.226 1.00 . A M . 63 LYS HE2 1 1
5 5180 1 1 63 LYS HE3 H 1.474 15.222 0.191 1.00 . A M . 63 LYS HE3 1 1
5 5181 1 1 63 LYS HG2 H -1.575 14.501 0.471 1.00 . A M . 63 LYS HG2 1 1
5 5182 1 1 63 LYS HG3 H -0.167 13.738 -0.274 1.00 . A M . 63 LYS HG3 1 1
5 5183 1 1 63 LYS HZ1 H 2.451 17.375 0.342 1.00 . A M . 63 LYS HZ1 1 1
5 5184 1 1 63 LYS HZ2 H 1.007 18.136 -0.091 1.00 . A M . 63 LYS HZ2 1 1
5 5185 1 1 63 LYS HZ3 H 1.837 17.200 -1.224 1.00 . A M . 63 LYS HZ3 1 1
5 5186 1 1 63 LYS N N -3.184 12.353 -0.366 1.00 . A M . 63 LYS N 1 1
5 5187 1 1 63 LYS NZ N 1.582 17.281 -0.220 1.00 . A M . 63 LYS NZ 1 1
5 5188 1 1 63 LYS O O -0.585 11.343 -0.260 1.00 . A M . 63 LYS O 1 1
5 5189 1 1 64 PRO C C 1.855 10.829 -2.180 1.00 . A M . 64 PRO C 1 1
5 5190 1 1 64 PRO CA C 0.529 10.146 -2.506 1.00 . A M . 64 PRO CA 1 1
5 5191 1 1 64 PRO CB C 0.540 9.611 -3.942 1.00 . A M . 64 PRO CB 1 1
5 5192 1 1 64 PRO CD C -1.158 11.293 -3.839 1.00 . A M . 64 PRO CD 1 1
5 5193 1 1 64 PRO CG C -0.144 10.658 -4.749 1.00 . A M . 64 PRO CG 1 1
5 5194 1 1 64 PRO HA H 0.380 9.326 -1.821 1.00 . A M . 64 PRO HA 1 1
5 5195 1 1 64 PRO HB2 H 1.564 9.460 -4.262 1.00 . A M . 64 PRO HB2 1 1
5 5196 1 1 64 PRO HB3 H 0.000 8.679 -3.988 1.00 . A M . 64 PRO HB3 1 1
5 5197 1 1 64 PRO HD2 H -1.240 12.350 -4.043 1.00 . A M . 64 PRO HD2 1 1
5 5198 1 1 64 PRO HD3 H -2.120 10.810 -3.951 1.00 . A M . 64 PRO HD3 1 1
5 5199 1 1 64 PRO HG2 H 0.579 11.390 -5.081 1.00 . A M . 64 PRO HG2 1 1
5 5200 1 1 64 PRO HG3 H -0.640 10.206 -5.594 1.00 . A M . 64 PRO HG3 1 1
5 5201 1 1 64 PRO N N -0.609 11.060 -2.490 1.00 . A M . 64 PRO N 1 1
5 5202 1 1 64 PRO O O 2.183 11.884 -2.724 1.00 . A M . 64 PRO O 1 1
5 5203 1 1 65 GLN C C 4.898 9.571 -1.011 1.00 . A M . 65 GLN C 1 1
5 5204 1 1 65 GLN CA C 3.904 10.712 -0.859 1.00 . A M . 65 GLN CA 1 1
5 5205 1 1 65 GLN CB C 3.867 11.209 0.587 1.00 . A M . 65 GLN CB 1 1
5 5206 1 1 65 GLN CD C 2.270 12.415 2.128 1.00 . A M . 65 GLN CD 1 1
5 5207 1 1 65 GLN CG C 2.989 12.433 0.792 1.00 . A M . 65 GLN CG 1 1
5 5208 1 1 65 GLN H H 2.253 9.404 -0.851 1.00 . A M . 65 GLN H 1 1
5 5209 1 1 65 GLN HA H 4.182 11.523 -1.517 1.00 . A M . 65 GLN HA 1 1
5 5210 1 1 65 GLN HB2 H 3.494 10.416 1.220 1.00 . A M . 65 GLN HB2 1 1
5 5211 1 1 65 GLN HB3 H 4.870 11.461 0.897 1.00 . A M . 65 GLN HB3 1 1
5 5212 1 1 65 GLN HE21 H 0.639 11.659 1.279 1.00 . A M . 65 GLN HE21 1 1
5 5213 1 1 65 GLN HE22 H 0.543 11.944 2.983 1.00 . A M . 65 GLN HE22 1 1
5 5214 1 1 65 GLN HG2 H 3.609 13.315 0.746 1.00 . A M . 65 GLN HG2 1 1
5 5215 1 1 65 GLN HG3 H 2.252 12.468 0.002 1.00 . A M . 65 GLN HG3 1 1
5 5216 1 1 65 GLN N N 2.595 10.221 -1.267 1.00 . A M . 65 GLN N 1 1
5 5217 1 1 65 GLN NE2 N 1.027 11.960 2.130 1.00 . A M . 65 GLN NE2 1 1
5 5218 1 1 65 GLN O O 5.173 8.845 -0.060 1.00 . A M . 65 GLN O 1 1
5 5219 1 1 65 GLN OE1 O 2.823 12.819 3.150 1.00 . A M . 65 GLN OE1 1 1
5 5220 1 1 66 PHE C C 7.733 8.527 -2.006 1.00 . A M . 66 PHE C 1 1
5 5221 1 1 66 PHE CA C 6.319 8.316 -2.544 1.00 . A M . 66 PHE CA 1 1
5 5222 1 1 66 PHE CB C 6.379 8.122 -4.060 1.00 . A M . 66 PHE CB 1 1
5 5223 1 1 66 PHE CD1 C 4.102 7.046 -4.055 1.00 . A M . 66 PHE CD1 1 1
5 5224 1 1 66 PHE CD2 C 4.739 8.350 -5.947 1.00 . A M . 66 PHE CD2 1 1
5 5225 1 1 66 PHE CE1 C 2.880 6.786 -4.645 1.00 . A M . 66 PHE CE1 1 1
5 5226 1 1 66 PHE CE2 C 3.518 8.092 -6.540 1.00 . A M . 66 PHE CE2 1 1
5 5227 1 1 66 PHE CG C 5.045 7.835 -4.696 1.00 . A M . 66 PHE CG 1 1
5 5228 1 1 66 PHE CZ C 2.590 7.307 -5.890 1.00 . A M . 66 PHE CZ 1 1
5 5229 1 1 66 PHE H H 5.166 10.046 -2.927 1.00 . A M . 66 PHE H 1 1
5 5230 1 1 66 PHE HA H 5.919 7.418 -2.101 1.00 . A M . 66 PHE HA 1 1
5 5231 1 1 66 PHE HB2 H 6.771 9.020 -4.512 1.00 . A M . 66 PHE HB2 1 1
5 5232 1 1 66 PHE HB3 H 7.040 7.298 -4.283 1.00 . A M . 66 PHE HB3 1 1
5 5233 1 1 66 PHE HD1 H 4.327 6.637 -3.080 1.00 . A M . 66 PHE HD1 1 1
5 5234 1 1 66 PHE HD2 H 5.464 8.963 -6.457 1.00 . A M . 66 PHE HD2 1 1
5 5235 1 1 66 PHE HE1 H 2.154 6.172 -4.136 1.00 . A M . 66 PHE HE1 1 1
5 5236 1 1 66 PHE HE2 H 3.292 8.500 -7.515 1.00 . A M . 66 PHE HE2 1 1
5 5237 1 1 66 PHE HZ H 1.636 7.104 -6.353 1.00 . A M . 66 PHE HZ 1 1
5 5238 1 1 66 PHE N N 5.405 9.406 -2.222 1.00 . A M . 66 PHE N 1 1
5 5239 1 1 66 PHE O O 8.193 9.658 -1.822 1.00 . A M . 66 PHE O 1 1
5 5240 1 1 67 TYR C C 10.381 6.013 -1.568 1.00 . A M . 67 TYR C 1 1
5 5241 1 1 67 TYR CA C 9.778 7.385 -1.277 1.00 . A M . 67 TYR CA 1 1
5 5242 1 1 67 TYR CB C 9.855 7.734 0.223 1.00 . A M . 67 TYR CB 1 1
5 5243 1 1 67 TYR CD1 C 8.139 6.363 1.486 1.00 . A M . 67 TYR CD1 1 1
5 5244 1 1 67 TYR CD2 C 10.442 5.828 1.782 1.00 . A M . 67 TYR CD2 1 1
5 5245 1 1 67 TYR CE1 C 7.790 5.355 2.366 1.00 . A M . 67 TYR CE1 1 1
5 5246 1 1 67 TYR CE2 C 10.099 4.820 2.663 1.00 . A M . 67 TYR CE2 1 1
5 5247 1 1 67 TYR CG C 9.470 6.617 1.177 1.00 . A M . 67 TYR CG 1 1
5 5248 1 1 67 TYR CZ C 8.772 4.586 2.951 1.00 . A M . 67 TYR CZ 1 1
5 5249 1 1 67 TYR H H 7.950 6.548 -1.912 1.00 . A M . 67 TYR H 1 1
5 5250 1 1 67 TYR HA H 10.330 8.125 -1.840 1.00 . A M . 67 TYR HA 1 1
5 5251 1 1 67 TYR HB2 H 10.866 8.025 0.459 1.00 . A M . 67 TYR HB2 1 1
5 5252 1 1 67 TYR HB3 H 9.200 8.571 0.414 1.00 . A M . 67 TYR HB3 1 1
5 5253 1 1 67 TYR HD1 H 7.368 6.965 1.026 1.00 . A M . 67 TYR HD1 1 1
5 5254 1 1 67 TYR HD2 H 11.482 6.010 1.553 1.00 . A M . 67 TYR HD2 1 1
5 5255 1 1 67 TYR HE1 H 6.750 5.172 2.592 1.00 . A M . 67 TYR HE1 1 1
5 5256 1 1 67 TYR HE2 H 10.869 4.220 3.121 1.00 . A M . 67 TYR HE2 1 1
5 5257 1 1 67 TYR HH H 7.894 2.921 3.357 1.00 . A M . 67 TYR HH 1 1
5 5258 1 1 67 TYR N N 8.403 7.405 -1.759 1.00 . A M . 67 TYR N 1 1
5 5259 1 1 67 TYR O O 9.670 5.008 -1.560 1.00 . A M . 67 TYR O 1 1
5 5260 1 1 67 TYR OH O 8.427 3.580 3.825 1.00 . A M . 67 TYR OH 1 1
5 5261 1 1 68 LYS C C 12.457 3.799 -0.945 1.00 . A M . 68 LYS C 1 1
5 5262 1 1 68 LYS CA C 12.350 4.713 -2.165 1.00 . A M . 68 LYS CA 1 1
5 5263 1 1 68 LYS CB C 13.743 4.984 -2.736 1.00 . A M . 68 LYS CB 1 1
5 5264 1 1 68 LYS CD C 14.075 4.460 -5.182 1.00 . A M . 68 LYS CD 1 1
5 5265 1 1 68 LYS CE C 12.951 3.447 -5.346 1.00 . A M . 68 LYS CE 1 1
5 5266 1 1 68 LYS CG C 13.732 5.535 -4.155 1.00 . A M . 68 LYS CG 1 1
5 5267 1 1 68 LYS H H 12.194 6.806 -1.843 1.00 . A M . 68 LYS H 1 1
5 5268 1 1 68 LYS HA H 11.760 4.213 -2.919 1.00 . A M . 68 LYS HA 1 1
5 5269 1 1 68 LYS HB2 H 14.246 5.698 -2.102 1.00 . A M . 68 LYS HB2 1 1
5 5270 1 1 68 LYS HB3 H 14.302 4.062 -2.738 1.00 . A M . 68 LYS HB3 1 1
5 5271 1 1 68 LYS HD2 H 14.259 4.932 -6.135 1.00 . A M . 68 LYS HD2 1 1
5 5272 1 1 68 LYS HD3 H 14.968 3.944 -4.860 1.00 . A M . 68 LYS HD3 1 1
5 5273 1 1 68 LYS HE2 H 12.796 2.944 -4.404 1.00 . A M . 68 LYS HE2 1 1
5 5274 1 1 68 LYS HE3 H 12.049 3.970 -5.626 1.00 . A M . 68 LYS HE3 1 1
5 5275 1 1 68 LYS HG2 H 12.748 5.921 -4.372 1.00 . A M . 68 LYS HG2 1 1
5 5276 1 1 68 LYS HG3 H 14.458 6.332 -4.226 1.00 . A M . 68 LYS HG3 1 1
5 5277 1 1 68 LYS HZ1 H 12.430 1.818 -6.549 1.00 . A M . 68 LYS HZ1 1 1
5 5278 1 1 68 LYS HZ2 H 14.058 1.837 -6.083 1.00 . A M . 68 LYS HZ2 1 1
5 5279 1 1 68 LYS HZ3 H 13.512 2.894 -7.277 1.00 . A M . 68 LYS HZ3 1 1
5 5280 1 1 68 LYS N N 11.676 5.972 -1.848 1.00 . A M . 68 LYS N 1 1
5 5281 1 1 68 LYS NZ N 13.260 2.429 -6.386 1.00 . A M . 68 LYS NZ 1 1
5 5282 1 1 68 LYS O O 12.994 4.191 0.092 1.00 . A M . 68 LYS O 1 1
5 5283 1 1 69 TYR C C 11.988 0.177 -0.562 1.00 . A M . 69 TYR C 1 1
5 5284 1 1 69 TYR CA C 11.991 1.596 0.002 1.00 . A M . 69 TYR CA 1 1
5 5285 1 1 69 TYR CB C 10.796 1.784 0.937 1.00 . A M . 69 TYR CB 1 1
5 5286 1 1 69 TYR CD1 C 12.064 1.778 3.110 1.00 . A M . 69 TYR CD1 1 1
5 5287 1 1 69 TYR CD2 C 10.248 0.253 2.871 1.00 . A M . 69 TYR CD2 1 1
5 5288 1 1 69 TYR CE1 C 12.294 1.307 4.386 1.00 . A M . 69 TYR CE1 1 1
5 5289 1 1 69 TYR CE2 C 10.474 -0.222 4.149 1.00 . A M . 69 TYR CE2 1 1
5 5290 1 1 69 TYR CG C 11.039 1.260 2.331 1.00 . A M . 69 TYR CG 1 1
5 5291 1 1 69 TYR CZ C 11.498 0.309 4.900 1.00 . A M . 69 TYR CZ 1 1
5 5292 1 1 69 TYR H H 11.539 2.318 -1.938 1.00 . A M . 69 TYR H 1 1
5 5293 1 1 69 TYR HA H 12.903 1.747 0.558 1.00 . A M . 69 TYR HA 1 1
5 5294 1 1 69 TYR HB2 H 10.570 2.837 1.013 1.00 . A M . 69 TYR HB2 1 1
5 5295 1 1 69 TYR HB3 H 9.943 1.264 0.528 1.00 . A M . 69 TYR HB3 1 1
5 5296 1 1 69 TYR HD1 H 12.688 2.560 2.706 1.00 . A M . 69 TYR HD1 1 1
5 5297 1 1 69 TYR HD2 H 9.445 -0.162 2.279 1.00 . A M . 69 TYR HD2 1 1
5 5298 1 1 69 TYR HE1 H 13.096 1.722 4.977 1.00 . A M . 69 TYR HE1 1 1
5 5299 1 1 69 TYR HE2 H 9.851 -1.008 4.552 1.00 . A M . 69 TYR HE2 1 1
5 5300 1 1 69 TYR HH H 12.002 0.593 6.733 1.00 . A M . 69 TYR HH 1 1
5 5301 1 1 69 TYR N N 11.953 2.574 -1.080 1.00 . A M . 69 TYR N 1 1
5 5302 1 1 69 TYR O O 11.028 -0.239 -1.212 1.00 . A M . 69 TYR O 1 1
5 5303 1 1 69 TYR OH O 11.728 -0.152 6.178 1.00 . A M . 69 TYR OH 1 1
5 5304 1 1 70 LEU C C 12.282 -2.880 -0.009 1.00 . A M . 70 LEU C 1 1
5 5305 1 1 70 LEU CA C 13.185 -1.931 -0.797 1.00 . A M . 70 LEU CA 1 1
5 5306 1 1 70 LEU CB C 14.643 -2.400 -0.719 1.00 . A M . 70 LEU CB 1 1
5 5307 1 1 70 LEU CD1 C 16.644 -3.421 -1.824 1.00 . A M . 70 LEU CD1 1 1
5 5308 1 1 70 LEU CD2 C 14.377 -4.333 -2.304 1.00 . A M . 70 LEU CD2 1 1
5 5309 1 1 70 LEU CG C 15.176 -3.079 -1.983 1.00 . A M . 70 LEU CG 1 1
5 5310 1 1 70 LEU H H 13.789 -0.181 0.232 1.00 . A M . 70 LEU H 1 1
5 5311 1 1 70 LEU HA H 12.874 -1.939 -1.829 1.00 . A M . 70 LEU HA 1 1
5 5312 1 1 70 LEU HB2 H 15.263 -1.541 -0.507 1.00 . A M . 70 LEU HB2 1 1
5 5313 1 1 70 LEU HB3 H 14.731 -3.096 0.101 1.00 . A M . 70 LEU HB3 1 1
5 5314 1 1 70 LEU HD11 H 17.195 -2.532 -1.558 1.00 . A M . 70 LEU HD11 1 1
5 5315 1 1 70 LEU HD12 H 17.025 -3.816 -2.753 1.00 . A M . 70 LEU HD12 1 1
5 5316 1 1 70 LEU HD13 H 16.758 -4.160 -1.045 1.00 . A M . 70 LEU HD13 1 1
5 5317 1 1 70 LEU HD21 H 14.434 -5.019 -1.471 1.00 . A M . 70 LEU HD21 1 1
5 5318 1 1 70 LEU HD22 H 14.786 -4.803 -3.185 1.00 . A M . 70 LEU HD22 1 1
5 5319 1 1 70 LEU HD23 H 13.346 -4.067 -2.483 1.00 . A M . 70 LEU HD23 1 1
5 5320 1 1 70 LEU HG H 15.082 -2.397 -2.815 1.00 . A M . 70 LEU HG 1 1
5 5321 1 1 70 LEU N N 13.062 -0.564 -0.306 1.00 . A M . 70 LEU N 1 1
5 5322 1 1 70 LEU O O 12.718 -3.529 0.945 1.00 . A M . 70 LEU O 1 1
5 5323 1 1 71 GLY C C 8.655 -3.324 0.128 1.00 . A M . 71 GLY C 1 1
5 5324 1 1 71 GLY CA C 10.080 -3.811 0.265 1.00 . A M . 71 GLY CA 1 1
5 5325 1 1 71 GLY H H 10.728 -2.386 -1.157 1.00 . A M . 71 GLY H 1 1
5 5326 1 1 71 GLY HA2 H 10.154 -4.800 -0.163 1.00 . A M . 71 GLY HA2 1 1
5 5327 1 1 71 GLY HA3 H 10.333 -3.860 1.312 1.00 . A M . 71 GLY HA3 1 1
5 5328 1 1 71 GLY N N 11.023 -2.942 -0.404 1.00 . A M . 71 GLY N 1 1
5 5329 1 1 71 GLY O O 7.712 -4.107 0.243 1.00 . A M . 71 GLY O 1 1
5 5330 1 1 72 ASP C C 6.756 -1.435 -1.743 1.00 . A M . 72 ASP C 1 1
5 5331 1 1 72 ASP CA C 7.183 -1.430 -0.278 1.00 . A M . 72 ASP CA 1 1
5 5332 1 1 72 ASP CB C 7.177 0.005 0.263 1.00 . A M . 72 ASP CB 1 1
5 5333 1 1 72 ASP CG C 6.864 0.074 1.748 1.00 . A M . 72 ASP CG 1 1
5 5334 1 1 72 ASP H H 9.294 -1.461 -0.207 1.00 . A M . 72 ASP H 1 1
5 5335 1 1 72 ASP HA H 6.481 -2.023 0.287 1.00 . A M . 72 ASP HA 1 1
5 5336 1 1 72 ASP HB2 H 8.148 0.446 0.098 1.00 . A M . 72 ASP HB2 1 1
5 5337 1 1 72 ASP HB3 H 6.434 0.579 -0.272 1.00 . A M . 72 ASP HB3 1 1
5 5338 1 1 72 ASP N N 8.503 -2.030 -0.123 1.00 . A M . 72 ASP N 1 1
5 5339 1 1 72 ASP O O 7.490 -0.977 -2.621 1.00 . A M . 72 ASP O 1 1
5 5340 1 1 72 ASP OD1 O 6.912 -0.979 2.417 1.00 . A M . 72 ASP OD1 1 1
5 5341 1 1 72 ASP OD2 O 6.567 1.186 2.252 1.00 . A M . 72 ASP OD2 1 1
5 5342 1 1 73 MET C C 3.747 -1.245 -3.431 1.00 . A M . 73 MET C 1 1
5 5343 1 1 73 MET CA C 5.037 -2.057 -3.352 1.00 . A M . 73 MET CA 1 1
5 5344 1 1 73 MET CB C 4.760 -3.514 -3.746 1.00 . A M . 73 MET CB 1 1
5 5345 1 1 73 MET CE C 4.945 -6.211 -5.521 1.00 . A M . 73 MET CE 1 1
5 5346 1 1 73 MET CG C 5.974 -4.429 -3.640 1.00 . A M . 73 MET CG 1 1
5 5347 1 1 73 MET H H 5.066 -2.382 -1.264 1.00 . A M . 73 MET H 1 1
5 5348 1 1 73 MET HA H 5.762 -1.634 -4.031 1.00 . A M . 73 MET HA 1 1
5 5349 1 1 73 MET HB2 H 3.987 -3.905 -3.103 1.00 . A M . 73 MET HB2 1 1
5 5350 1 1 73 MET HB3 H 4.408 -3.534 -4.768 1.00 . A M . 73 MET HB3 1 1
5 5351 1 1 73 MET HE1 H 4.653 -7.218 -5.777 1.00 . A M . 73 MET HE1 1 1
5 5352 1 1 73 MET HE2 H 5.722 -5.881 -6.193 1.00 . A M . 73 MET HE2 1 1
5 5353 1 1 73 MET HE3 H 4.092 -5.556 -5.607 1.00 . A M . 73 MET HE3 1 1
5 5354 1 1 73 MET HG2 H 6.682 -4.156 -4.407 1.00 . A M . 73 MET HG2 1 1
5 5355 1 1 73 MET HG3 H 6.428 -4.289 -2.669 1.00 . A M . 73 MET HG3 1 1
5 5356 1 1 73 MET N N 5.582 -1.990 -2.004 1.00 . A M . 73 MET N 1 1
5 5357 1 1 73 MET O O 2.672 -1.741 -3.093 1.00 . A M . 73 MET O 1 1
5 5358 1 1 73 MET SD S 5.558 -6.178 -3.836 1.00 . A M . 73 MET SD 1 1
5 5359 1 1 74 THR C C 2.065 0.806 -5.354 1.00 . A M . 74 THR C 1 1
5 5360 1 1 74 THR CA C 2.703 0.876 -3.965 1.00 . A M . 74 THR CA 1 1
5 5361 1 1 74 THR CB C 3.085 2.334 -3.634 1.00 . A M . 74 THR CB 1 1
5 5362 1 1 74 THR CG2 C 1.885 3.263 -3.734 1.00 . A M . 74 THR CG2 1 1
5 5363 1 1 74 THR H H 4.744 0.344 -4.105 1.00 . A M . 74 THR H 1 1
5 5364 1 1 74 THR HA H 1.977 0.547 -3.236 1.00 . A M . 74 THR HA 1 1
5 5365 1 1 74 THR HB H 3.836 2.662 -4.340 1.00 . A M . 74 THR HB 1 1
5 5366 1 1 74 THR HG1 H 4.582 2.227 -2.350 1.00 . A M . 74 THR HG1 1 1
5 5367 1 1 74 THR HG21 H 1.497 3.245 -4.741 1.00 . A M . 74 THR HG21 1 1
5 5368 1 1 74 THR HG22 H 2.187 4.267 -3.481 1.00 . A M . 74 THR HG22 1 1
5 5369 1 1 74 THR HG23 H 1.118 2.933 -3.048 1.00 . A M . 74 THR HG23 1 1
5 5370 1 1 74 THR N N 3.861 0.001 -3.858 1.00 . A M . 74 THR N 1 1
5 5371 1 1 74 THR O O 2.761 0.764 -6.370 1.00 . A M . 74 THR O 1 1
5 5372 1 1 74 THR OG1 O 3.630 2.404 -2.309 1.00 . A M . 74 THR OG1 1 1
5 5373 1 1 75 GLY C C -1.278 1.544 -6.555 1.00 . A M . 75 GLY C 1 1
5 5374 1 1 75 GLY CA C 0.001 0.725 -6.628 1.00 . A M . 75 GLY CA 1 1
5 5375 1 1 75 GLY H H 0.243 0.795 -4.528 1.00 . A M . 75 GLY H 1 1
5 5376 1 1 75 GLY HA2 H 0.625 1.115 -7.417 1.00 . A M . 75 GLY HA2 1 1
5 5377 1 1 75 GLY HA3 H -0.250 -0.302 -6.848 1.00 . A M . 75 GLY HA3 1 1
5 5378 1 1 75 GLY N N 0.737 0.776 -5.379 1.00 . A M . 75 GLY N 1 1
5 5379 1 1 75 GLY O O -1.561 2.156 -5.523 1.00 . A M . 75 GLY O 1 1
5 5380 1 1 76 SER C C -4.455 1.452 -7.152 1.00 . A M . 76 SER C 1 1
5 5381 1 1 76 SER CA C -3.298 2.302 -7.673 1.00 . A M . 76 SER CA 1 1
5 5382 1 1 76 SER CB C -3.572 2.767 -9.104 1.00 . A M . 76 SER CB 1 1
5 5383 1 1 76 SER H H -1.801 1.006 -8.410 1.00 . A M . 76 SER H 1 1
5 5384 1 1 76 SER HA H -3.185 3.167 -7.037 1.00 . A M . 76 SER HA 1 1
5 5385 1 1 76 SER HB2 H -3.808 1.913 -9.720 1.00 . A M . 76 SER HB2 1 1
5 5386 1 1 76 SER HB3 H -4.405 3.455 -9.105 1.00 . A M . 76 SER HB3 1 1
5 5387 1 1 76 SER HG H -2.491 4.367 -9.454 1.00 . A M . 76 SER HG 1 1
5 5388 1 1 76 SER N N -2.055 1.546 -7.629 1.00 . A M . 76 SER N 1 1
5 5389 1 1 76 SER O O -4.424 0.230 -7.248 1.00 . A M . 76 SER O 1 1
5 5390 1 1 76 SER OG O -2.437 3.423 -9.647 1.00 . A M . 76 SER OG 1 1
5 5391 1 1 77 ARG C C -7.306 0.484 -7.072 1.00 . A M . 77 ARG C 1 1
5 5392 1 1 77 ARG CA C -6.638 1.412 -6.053 1.00 . A M . 77 ARG CA 1 1
5 5393 1 1 77 ARG CB C -7.656 2.428 -5.526 1.00 . A M . 77 ARG CB 1 1
5 5394 1 1 77 ARG CD C -9.863 2.822 -4.372 1.00 . A M . 77 ARG CD 1 1
5 5395 1 1 77 ARG CG C -8.867 1.785 -4.863 1.00 . A M . 77 ARG CG 1 1
5 5396 1 1 77 ARG CZ C -12.196 2.268 -4.956 1.00 . A M . 77 ARG CZ 1 1
5 5397 1 1 77 ARG H H -5.460 3.087 -6.598 1.00 . A M . 77 ARG H 1 1
5 5398 1 1 77 ARG HA H -6.288 0.814 -5.225 1.00 . A M . 77 ARG HA 1 1
5 5399 1 1 77 ARG HB2 H -7.168 3.065 -4.803 1.00 . A M . 77 ARG HB2 1 1
5 5400 1 1 77 ARG HB3 H -8.002 3.034 -6.350 1.00 . A M . 77 ARG HB3 1 1
5 5401 1 1 77 ARG HD2 H -9.485 3.267 -3.463 1.00 . A M . 77 ARG HD2 1 1
5 5402 1 1 77 ARG HD3 H -9.973 3.583 -5.125 1.00 . A M . 77 ARG HD3 1 1
5 5403 1 1 77 ARG HE H -11.286 1.759 -3.243 1.00 . A M . 77 ARG HE 1 1
5 5404 1 1 77 ARG HG2 H -9.357 1.146 -5.580 1.00 . A M . 77 ARG HG2 1 1
5 5405 1 1 77 ARG HG3 H -8.534 1.194 -4.022 1.00 . A M . 77 ARG HG3 1 1
5 5406 1 1 77 ARG HH11 H -11.214 3.466 -6.318 1.00 . A M . 77 ARG HH11 1 1
5 5407 1 1 77 ARG HH12 H -12.891 2.979 -6.763 1.00 . A M . 77 ARG HH12 1 1
5 5408 1 1 77 ARG HH21 H -13.414 1.099 -3.771 1.00 . A M . 77 ARG HH21 1 1
5 5409 1 1 77 ARG HH22 H -14.128 1.656 -5.336 1.00 . A M . 77 ARG HH22 1 1
5 5410 1 1 77 ARG N N -5.479 2.106 -6.616 1.00 . A M . 77 ARG N 1 1
5 5411 1 1 77 ARG NE N -11.173 2.230 -4.102 1.00 . A M . 77 ARG NE 1 1
5 5412 1 1 77 ARG NH1 N -12.094 2.952 -6.090 1.00 . A M . 77 ARG NH1 1 1
5 5413 1 1 77 ARG NH2 N -13.324 1.634 -4.667 1.00 . A M . 77 ARG NH2 1 1
5 5414 1 1 77 ARG O O -7.862 -0.550 -6.705 1.00 . A M . 77 ARG O 1 1
5 5415 1 1 78 THR C C -6.829 -0.851 -10.114 1.00 . A M . 78 THR C 1 1
5 5416 1 1 78 THR CA C -7.854 0.028 -9.386 1.00 . A M . 78 THR CA 1 1
5 5417 1 1 78 THR CB C -8.599 0.912 -10.415 1.00 . A M . 78 THR CB 1 1
5 5418 1 1 78 THR CG2 C -7.618 1.758 -11.215 1.00 . A M . 78 THR CG2 1 1
5 5419 1 1 78 THR H H -6.764 1.661 -8.590 1.00 . A M . 78 THR H 1 1
5 5420 1 1 78 THR HA H -8.580 -0.615 -8.910 1.00 . A M . 78 THR HA 1 1
5 5421 1 1 78 THR HB H -9.268 1.574 -9.881 1.00 . A M . 78 THR HB 1 1
5 5422 1 1 78 THR HG1 H -8.803 -0.593 -11.681 1.00 . A M . 78 THR HG1 1 1
5 5423 1 1 78 THR HG21 H -8.149 2.305 -11.977 1.00 . A M . 78 THR HG21 1 1
5 5424 1 1 78 THR HG22 H -6.884 1.116 -11.677 1.00 . A M . 78 THR HG22 1 1
5 5425 1 1 78 THR HG23 H -7.121 2.453 -10.553 1.00 . A M . 78 THR HG23 1 1
5 5426 1 1 78 THR N N -7.236 0.838 -8.346 1.00 . A M . 78 THR N 1 1
5 5427 1 1 78 THR O O -7.190 -1.603 -11.022 1.00 . A M . 78 THR O 1 1
5 5428 1 1 78 THR OG1 O -9.372 0.095 -11.308 1.00 . A M . 78 THR OG1 1 1
5 5429 1 1 79 CYS C C -3.189 -1.326 -9.634 1.00 . A M . 79 CYS C 1 1
5 5430 1 1 79 CYS CA C -4.512 -1.553 -10.351 1.00 . A M . 79 CYS CA 1 1
5 5431 1 1 79 CYS CB C -4.377 -1.168 -11.832 1.00 . A M . 79 CYS CB 1 1
5 5432 1 1 79 CYS H H -5.332 -0.189 -8.956 1.00 . A M . 79 CYS H 1 1
5 5433 1 1 79 CYS HA H -4.777 -2.597 -10.277 1.00 . A M . 79 CYS HA 1 1
5 5434 1 1 79 CYS HB2 H -5.359 -0.954 -12.229 1.00 . A M . 79 CYS HB2 1 1
5 5435 1 1 79 CYS HB3 H -3.765 -0.282 -11.910 1.00 . A M . 79 CYS HB3 1 1
5 5436 1 1 79 CYS N N -5.565 -0.770 -9.713 1.00 . A M . 79 CYS N 1 1
5 5437 1 1 79 CYS O O -2.768 -2.208 -8.854 1.00 . A M . 79 CYS O 1 1
5 5438 1 1 79 CYS SG S -3.628 -2.454 -12.890 1.00 . A M . 79 CYS SG 1 1
5 5439 2 2 1 GAL C1 C 5.906 2.836 7.469 1.00 . B M . 83 GAL C1 1 1
5 5440 2 2 1 GAL C2 C 4.863 3.721 6.798 1.00 . B M . 83 GAL C2 1 1
5 5441 2 2 1 GAL C3 C 3.712 2.847 6.335 1.00 . B M . 83 GAL C3 1 1
5 5442 2 2 1 GAL C4 C 4.263 1.811 5.363 1.00 . B M . 83 GAL C4 1 1
5 5443 2 2 1 GAL C5 C 5.337 0.992 6.078 1.00 . B M . 83 GAL C5 1 1
5 5444 2 2 1 GAL C6 C 5.975 -0.058 5.189 1.00 . B M . 83 GAL C6 1 1
5 5445 2 2 1 GAL H1 H 5.449 2.302 8.314 1.00 . B M . 83 GAL H1 1 1
5 5446 2 2 1 GAL H2 H 5.325 4.178 5.908 1.00 . B M . 83 GAL H2 1 1
5 5447 2 2 1 GAL H3 H 3.292 2.334 7.222 1.00 . B M . 83 GAL H3 1 1
5 5448 2 2 1 GAL H4 H 3.459 1.119 5.094 1.00 . B M . 83 GAL H4 1 1
5 5449 2 2 1 GAL H5 H 4.894 0.491 6.952 1.00 . B M . 83 GAL H5 1 1
5 5450 2 2 1 GAL H61 H 6.893 0.336 4.782 1.00 . B M . 83 GAL H61 1 1
5 5451 2 2 1 GAL H62 H 5.292 -0.284 4.377 1.00 . B M . 83 GAL H62 1 1
5 5452 2 2 1 GAL HO2 H 4.717 4.455 8.589 1.00 . B M . 83 GAL HO2 1 1
5 5453 2 2 1 GAL HO3 H 2.614 4.437 6.238 1.00 . B M . 83 GAL HO3 1 1
5 5454 2 2 1 GAL HO4 H 5.496 1.893 3.815 1.00 . B M . 83 GAL HO4 1 1
5 5455 2 2 1 GAL HO6 H 6.853 -1.800 5.376 1.00 . B M . 83 GAL HO6 1 1
5 5456 2 2 1 GAL O2 O 4.389 4.695 7.716 1.00 . B M . 83 GAL O2 1 1
5 5457 2 2 1 GAL O3 O 2.741 3.653 5.686 1.00 . B M . 83 GAL O3 1 1
5 5458 2 2 1 GAL O4 O 4.817 2.456 4.222 1.00 . B M . 83 GAL O4 1 1
5 5459 2 2 1 GAL O5 O 6.386 1.852 6.542 1.00 . B M . 83 GAL O5 1 1
5 5460 2 2 1 GAL O6 O 6.321 -1.216 5.930 1.00 . B M . 83 GAL O6 1 1
6 5461 1 1 10 CYS C C 0.473 1.239 -12.700 1.00 . A M . 10 CYS C 1 1
6 5462 1 1 10 CYS CA C -0.698 1.361 -13.663 1.00 . A M . 10 CYS CA 1 1
6 5463 1 1 10 CYS CB C -1.714 0.248 -13.400 1.00 . A M . 10 CYS CB 1 1
6 5464 1 1 10 CYS H H 0.361 0.444 -15.195 1.00 . A M . 10 CYS H 1 1
6 5465 1 1 10 CYS HA H -1.173 2.318 -13.514 1.00 . A M . 10 CYS HA 1 1
6 5466 1 1 10 CYS HB2 H -1.964 0.243 -12.350 1.00 . A M . 10 CYS HB2 1 1
6 5467 1 1 10 CYS HB3 H -2.607 0.446 -13.975 1.00 . A M . 10 CYS HB3 1 1
6 5468 1 1 10 CYS N N -0.218 1.296 -15.059 1.00 . A M . 10 CYS N 1 1
6 5469 1 1 10 CYS O O 1.470 0.592 -13.010 1.00 . A M . 10 CYS O 1 1
6 5470 1 1 10 CYS SG S -1.127 -1.424 -13.838 1.00 . A M . 10 CYS SG 1 1
6 5471 1 1 11 VAL C C 1.477 0.434 -9.893 1.00 . A M . 11 VAL C 1 1
6 5472 1 1 11 VAL CA C 1.428 1.811 -10.547 1.00 . A M . 11 VAL CA 1 1
6 5473 1 1 11 VAL CB C 1.251 2.886 -9.452 1.00 . A M . 11 VAL CB 1 1
6 5474 1 1 11 VAL CG1 C 2.434 2.883 -8.491 1.00 . A M . 11 VAL CG1 1 1
6 5475 1 1 11 VAL CG2 C 1.076 4.260 -10.077 1.00 . A M . 11 VAL CG2 1 1
6 5476 1 1 11 VAL H H -0.458 2.370 -11.336 1.00 . A M . 11 VAL H 1 1
6 5477 1 1 11 VAL HA H 2.365 1.991 -11.054 1.00 . A M . 11 VAL HA 1 1
6 5478 1 1 11 VAL HB H 0.360 2.655 -8.888 1.00 . A M . 11 VAL HB 1 1
6 5479 1 1 11 VAL HG11 H 2.539 1.901 -8.053 1.00 . A M . 11 VAL HG11 1 1
6 5480 1 1 11 VAL HG12 H 2.266 3.608 -7.709 1.00 . A M . 11 VAL HG12 1 1
6 5481 1 1 11 VAL HG13 H 3.337 3.135 -9.028 1.00 . A M . 11 VAL HG13 1 1
6 5482 1 1 11 VAL HG21 H 2.005 4.572 -10.531 1.00 . A M . 11 VAL HG21 1 1
6 5483 1 1 11 VAL HG22 H 0.794 4.969 -9.313 1.00 . A M . 11 VAL HG22 1 1
6 5484 1 1 11 VAL HG23 H 0.304 4.217 -10.833 1.00 . A M . 11 VAL HG23 1 1
6 5485 1 1 11 VAL N N 0.361 1.865 -11.537 1.00 . A M . 11 VAL N 1 1
6 5486 1 1 11 VAL O O 0.478 -0.034 -9.348 1.00 . A M . 11 VAL O 1 1
6 5487 1 1 12 HIS C C 4.287 -1.831 -9.150 1.00 . A M . 12 HIS C 1 1
6 5488 1 1 12 HIS CA C 2.808 -1.535 -9.376 1.00 . A M . 12 HIS CA 1 1
6 5489 1 1 12 HIS CB C 2.171 -2.636 -10.249 1.00 . A M . 12 HIS CB 1 1
6 5490 1 1 12 HIS CD2 C 2.766 -2.185 -12.744 1.00 . A M . 12 HIS CD2 1 1
6 5491 1 1 12 HIS CE1 C 4.148 -3.854 -13.054 1.00 . A M . 12 HIS CE1 1 1
6 5492 1 1 12 HIS CG C 2.848 -2.864 -11.576 1.00 . A M . 12 HIS CG 1 1
6 5493 1 1 12 HIS H H 3.387 0.202 -10.439 1.00 . A M . 12 HIS H 1 1
6 5494 1 1 12 HIS HA H 2.314 -1.524 -8.417 1.00 . A M . 12 HIS HA 1 1
6 5495 1 1 12 HIS HB2 H 2.196 -3.568 -9.708 1.00 . A M . 12 HIS HB2 1 1
6 5496 1 1 12 HIS HB3 H 1.141 -2.371 -10.444 1.00 . A M . 12 HIS HB3 1 1
6 5497 1 1 12 HIS HD1 H 3.998 -4.586 -11.149 1.00 . A M . 12 HIS HD1 1 1
6 5498 1 1 12 HIS HD2 H 2.166 -1.306 -12.933 1.00 . A M . 12 HIS HD2 1 1
6 5499 1 1 12 HIS HE1 H 4.836 -4.546 -13.515 1.00 . A M . 12 HIS HE1 1 1
6 5500 1 1 12 HIS HE2 H 3.595 -2.654 -14.615 1.00 . A M . 12 HIS HE2 1 1
6 5501 1 1 12 HIS N N 2.631 -0.216 -9.972 1.00 . A M . 12 HIS N 1 1
6 5502 1 1 12 HIS ND1 N 3.723 -3.907 -11.806 1.00 . A M . 12 HIS ND1 1 1
6 5503 1 1 12 HIS NE2 N 3.584 -2.819 -13.645 1.00 . A M . 12 HIS NE2 1 1
6 5504 1 1 12 HIS O O 5.107 -1.677 -10.060 1.00 . A M . 12 HIS O 1 1
6 5505 1 1 13 THR C C 6.956 -1.408 -7.819 1.00 . A M . 13 THR C 1 1
6 5506 1 1 13 THR CA C 5.989 -2.573 -7.554 1.00 . A M . 13 THR CA 1 1
6 5507 1 1 13 THR CB C 6.450 -3.841 -8.306 1.00 . A M . 13 THR CB 1 1
6 5508 1 1 13 THR CG2 C 7.403 -4.665 -7.447 1.00 . A M . 13 THR CG2 1 1
6 5509 1 1 13 THR H H 3.921 -2.282 -7.243 1.00 . A M . 13 THR H 1 1
6 5510 1 1 13 THR HA H 5.996 -2.792 -6.496 1.00 . A M . 13 THR HA 1 1
6 5511 1 1 13 THR HB H 6.964 -3.545 -9.209 1.00 . A M . 13 THR HB 1 1
6 5512 1 1 13 THR HG1 H 5.441 -5.544 -8.329 1.00 . A M . 13 THR HG1 1 1
6 5513 1 1 13 THR HG21 H 6.866 -5.080 -6.608 1.00 . A M . 13 THR HG21 1 1
6 5514 1 1 13 THR HG22 H 8.198 -4.032 -7.085 1.00 . A M . 13 THR HG22 1 1
6 5515 1 1 13 THR HG23 H 7.819 -5.466 -8.040 1.00 . A M . 13 THR HG23 1 1
6 5516 1 1 13 THR N N 4.619 -2.229 -7.924 1.00 . A M . 13 THR N 1 1
6 5517 1 1 13 THR O O 6.588 -0.242 -7.657 1.00 . A M . 13 THR O 1 1
6 5518 1 1 13 THR OG1 O 5.308 -4.644 -8.649 1.00 . A M . 13 THR OG1 1 1
6 5519 1 1 14 GLY C C 9.834 -0.178 -7.222 1.00 . A M . 14 GLY C 1 1
6 5520 1 1 14 GLY CA C 9.170 -0.694 -8.485 1.00 . A M . 14 GLY CA 1 1
6 5521 1 1 14 GLY H H 8.427 -2.666 -8.338 1.00 . A M . 14 GLY H 1 1
6 5522 1 1 14 GLY HA2 H 9.928 -1.099 -9.141 1.00 . A M . 14 GLY HA2 1 1
6 5523 1 1 14 GLY HA3 H 8.682 0.130 -8.985 1.00 . A M . 14 GLY HA3 1 1
6 5524 1 1 14 GLY N N 8.186 -1.724 -8.214 1.00 . A M . 14 GLY N 1 1
6 5525 1 1 14 GLY O O 10.332 0.944 -7.207 1.00 . A M . 14 GLY O 1 1
6 5526 1 1 15 ASN C C 10.132 0.733 -4.427 1.00 . A M . 15 ASN C 1 1
6 5527 1 1 15 ASN CA C 10.456 -0.693 -4.871 1.00 . A M . 15 ASN CA 1 1
6 5528 1 1 15 ASN CB C 11.979 -0.938 -4.847 1.00 . A M . 15 ASN CB 1 1
6 5529 1 1 15 ASN CG C 12.739 -0.319 -6.012 1.00 . A M . 15 ASN CG 1 1
6 5530 1 1 15 ASN H H 9.462 -1.909 -6.298 1.00 . A M . 15 ASN H 1 1
6 5531 1 1 15 ASN HA H 10.004 -1.364 -4.154 1.00 . A M . 15 ASN HA 1 1
6 5532 1 1 15 ASN HB2 H 12.380 -0.528 -3.934 1.00 . A M . 15 ASN HB2 1 1
6 5533 1 1 15 ASN HB3 H 12.156 -2.004 -4.856 1.00 . A M . 15 ASN HB3 1 1
6 5534 1 1 15 ASN HD21 H 12.792 1.439 -5.091 1.00 . A M . 15 ASN HD21 1 1
6 5535 1 1 15 ASN HD22 H 13.535 1.385 -6.654 1.00 . A M . 15 ASN HD22 1 1
6 5536 1 1 15 ASN N N 9.859 -1.023 -6.179 1.00 . A M . 15 ASN N 1 1
6 5537 1 1 15 ASN ND2 N 13.060 0.962 -5.906 1.00 . A M . 15 ASN ND2 1 1
6 5538 1 1 15 ASN O O 11.021 1.510 -4.057 1.00 . A M . 15 ASN O 1 1
6 5539 1 1 15 ASN OD1 O 13.041 -0.995 -6.997 1.00 . A M . 15 ASN OD1 1 1
6 5540 1 1 16 ILE C C 7.320 2.248 -2.970 1.00 . A M . 16 ILE C 1 1
6 5541 1 1 16 ILE CA C 8.381 2.374 -4.051 1.00 . A M . 16 ILE CA 1 1
6 5542 1 1 16 ILE CB C 7.793 3.153 -5.255 1.00 . A M . 16 ILE CB 1 1
6 5543 1 1 16 ILE CD1 C 9.992 4.382 -5.692 1.00 . A M . 16 ILE CD1 1 1
6 5544 1 1 16 ILE CG1 C 8.888 3.515 -6.263 1.00 . A M . 16 ILE CG1 1 1
6 5545 1 1 16 ILE CG2 C 7.069 4.411 -4.791 1.00 . A M . 16 ILE CG2 1 1
6 5546 1 1 16 ILE H H 8.192 0.373 -4.692 1.00 . A M . 16 ILE H 1 1
6 5547 1 1 16 ILE HA H 9.222 2.928 -3.658 1.00 . A M . 16 ILE HA 1 1
6 5548 1 1 16 ILE HB H 7.070 2.518 -5.741 1.00 . A M . 16 ILE HB 1 1
6 5549 1 1 16 ILE HD11 H 10.617 4.742 -6.495 1.00 . A M . 16 ILE HD11 1 1
6 5550 1 1 16 ILE HD12 H 10.587 3.801 -5.005 1.00 . A M . 16 ILE HD12 1 1
6 5551 1 1 16 ILE HD13 H 9.555 5.222 -5.171 1.00 . A M . 16 ILE HD13 1 1
6 5552 1 1 16 ILE HG12 H 9.341 2.608 -6.633 1.00 . A M . 16 ILE HG12 1 1
6 5553 1 1 16 ILE HG13 H 8.442 4.050 -7.087 1.00 . A M . 16 ILE HG13 1 1
6 5554 1 1 16 ILE HG21 H 6.257 4.136 -4.135 1.00 . A M . 16 ILE HG21 1 1
6 5555 1 1 16 ILE HG22 H 6.676 4.937 -5.649 1.00 . A M . 16 ILE HG22 1 1
6 5556 1 1 16 ILE HG23 H 7.760 5.051 -4.263 1.00 . A M . 16 ILE HG23 1 1
6 5557 1 1 16 ILE N N 8.849 1.055 -4.440 1.00 . A M . 16 ILE N 1 1
6 5558 1 1 16 ILE O O 6.326 1.539 -3.144 1.00 . A M . 16 ILE O 1 1
6 5559 1 1 17 GLY C C 5.829 4.181 -0.667 1.00 . A M . 17 GLY C 1 1
6 5560 1 1 17 GLY CA C 6.603 2.889 -0.761 1.00 . A M . 17 GLY CA 1 1
6 5561 1 1 17 GLY H H 8.367 3.458 -1.775 1.00 . A M . 17 GLY H 1 1
6 5562 1 1 17 GLY HA2 H 5.911 2.072 -0.915 1.00 . A M . 17 GLY HA2 1 1
6 5563 1 1 17 GLY HA3 H 7.137 2.731 0.163 1.00 . A M . 17 GLY HA3 1 1
6 5564 1 1 17 GLY N N 7.546 2.920 -1.854 1.00 . A M . 17 GLY N 1 1
6 5565 1 1 17 GLY O O 6.140 5.142 -1.368 1.00 . A M . 17 GLY O 1 1
6 5566 1 1 18 SER C C 3.961 5.835 1.816 1.00 . A M . 18 SER C 1 1
6 5567 1 1 18 SER CA C 4.015 5.407 0.356 1.00 . A M . 18 SER CA 1 1
6 5568 1 1 18 SER CB C 2.602 5.168 -0.170 1.00 . A M . 18 SER CB 1 1
6 5569 1 1 18 SER H H 4.616 3.417 0.721 1.00 . A M . 18 SER H 1 1
6 5570 1 1 18 SER HA H 4.472 6.197 -0.219 1.00 . A M . 18 SER HA 1 1
6 5571 1 1 18 SER HB2 H 2.163 4.331 0.353 1.00 . A M . 18 SER HB2 1 1
6 5572 1 1 18 SER HB3 H 2.004 6.052 0.002 1.00 . A M . 18 SER HB3 1 1
6 5573 1 1 18 SER HG H 3.203 4.135 -1.728 1.00 . A M . 18 SER HG 1 1
6 5574 1 1 18 SER N N 4.822 4.213 0.189 1.00 . A M . 18 SER N 1 1
6 5575 1 1 18 SER O O 3.288 5.213 2.635 1.00 . A M . 18 SER O 1 1
6 5576 1 1 18 SER OG O 2.610 4.882 -1.556 1.00 . A M . 18 SER OG 1 1
6 5577 1 1 19 LYS C C 3.489 8.360 3.686 1.00 . A M . 19 LYS C 1 1
6 5578 1 1 19 LYS CA C 4.685 7.429 3.493 1.00 . A M . 19 LYS CA 1 1
6 5579 1 1 19 LYS CB C 5.997 8.174 3.760 1.00 . A M . 19 LYS CB 1 1
6 5580 1 1 19 LYS CD C 7.313 9.588 5.376 1.00 . A M . 19 LYS CD 1 1
6 5581 1 1 19 LYS CE C 7.023 10.882 4.619 1.00 . A M . 19 LYS CE 1 1
6 5582 1 1 19 LYS CG C 6.188 8.574 5.215 1.00 . A M . 19 LYS CG 1 1
6 5583 1 1 19 LYS H H 5.186 7.361 1.438 1.00 . A M . 19 LYS H 1 1
6 5584 1 1 19 LYS HA H 4.600 6.599 4.176 1.00 . A M . 19 LYS HA 1 1
6 5585 1 1 19 LYS HB2 H 6.823 7.541 3.472 1.00 . A M . 19 LYS HB2 1 1
6 5586 1 1 19 LYS HB3 H 6.016 9.071 3.158 1.00 . A M . 19 LYS HB3 1 1
6 5587 1 1 19 LYS HD2 H 7.431 9.814 6.424 1.00 . A M . 19 LYS HD2 1 1
6 5588 1 1 19 LYS HD3 H 8.228 9.157 4.994 1.00 . A M . 19 LYS HD3 1 1
6 5589 1 1 19 LYS HE2 H 7.757 11.622 4.899 1.00 . A M . 19 LYS HE2 1 1
6 5590 1 1 19 LYS HE3 H 7.099 10.688 3.559 1.00 . A M . 19 LYS HE3 1 1
6 5591 1 1 19 LYS HG2 H 5.269 9.010 5.579 1.00 . A M . 19 LYS HG2 1 1
6 5592 1 1 19 LYS HG3 H 6.424 7.692 5.792 1.00 . A M . 19 LYS HG3 1 1
6 5593 1 1 19 LYS HZ1 H 5.584 11.659 5.924 1.00 . A M . 19 LYS HZ1 1 1
6 5594 1 1 19 LYS HZ2 H 4.938 10.708 4.685 1.00 . A M . 19 LYS HZ2 1 1
6 5595 1 1 19 LYS HZ3 H 5.483 12.274 4.349 1.00 . A M . 19 LYS HZ3 1 1
6 5596 1 1 19 LYS N N 4.668 6.904 2.137 1.00 . A M . 19 LYS N 1 1
6 5597 1 1 19 LYS NZ N 5.665 11.418 4.916 1.00 . A M . 19 LYS NZ 1 1
6 5598 1 1 19 LYS O O 3.642 9.565 3.895 1.00 . A M . 19 LYS O 1 1
6 5599 1 1 20 ALA C C 0.201 7.980 4.844 1.00 . A M . 20 ALA C 1 1
6 5600 1 1 20 ALA CA C 1.065 8.538 3.720 1.00 . A M . 20 ALA CA 1 1
6 5601 1 1 20 ALA CB C 0.304 8.516 2.403 1.00 . A M . 20 ALA CB 1 1
6 5602 1 1 20 ALA H H 2.253 6.818 3.436 1.00 . A M . 20 ALA H 1 1
6 5603 1 1 20 ALA HA H 1.320 9.564 3.947 1.00 . A M . 20 ALA HA 1 1
6 5604 1 1 20 ALA HB1 H -0.654 9.000 2.531 1.00 . A M . 20 ALA HB1 1 1
6 5605 1 1 20 ALA HB2 H 0.149 7.493 2.093 1.00 . A M . 20 ALA HB2 1 1
6 5606 1 1 20 ALA HB3 H 0.873 9.040 1.649 1.00 . A M . 20 ALA HB3 1 1
6 5607 1 1 20 ALA N N 2.301 7.784 3.587 1.00 . A M . 20 ALA N 1 1
6 5608 1 1 20 ALA O O 0.528 6.951 5.437 1.00 . A M . 20 ALA O 1 1
6 5609 1 1 21 GLN C C -2.604 6.990 5.770 1.00 . A M . 21 GLN C 1 1
6 5610 1 1 21 GLN CA C -1.829 8.247 6.171 1.00 . A M . 21 GLN CA 1 1
6 5611 1 1 21 GLN CB C -2.795 9.395 6.483 1.00 . A M . 21 GLN CB 1 1
6 5612 1 1 21 GLN CD C -4.677 8.725 8.037 1.00 . A M . 21 GLN CD 1 1
6 5613 1 1 21 GLN CG C -3.323 9.395 7.912 1.00 . A M . 21 GLN CG 1 1
6 5614 1 1 21 GLN H H -1.111 9.463 4.599 1.00 . A M . 21 GLN H 1 1
6 5615 1 1 21 GLN HA H -1.246 8.028 7.055 1.00 . A M . 21 GLN HA 1 1
6 5616 1 1 21 GLN HB2 H -2.286 10.332 6.313 1.00 . A M . 21 GLN HB2 1 1
6 5617 1 1 21 GLN HB3 H -3.640 9.329 5.813 1.00 . A M . 21 GLN HB3 1 1
6 5618 1 1 21 GLN HE21 H -4.283 8.217 9.914 1.00 . A M . 21 GLN HE21 1 1
6 5619 1 1 21 GLN HE22 H -5.816 7.705 9.303 1.00 . A M . 21 GLN HE22 1 1
6 5620 1 1 21 GLN HG2 H -2.620 8.867 8.541 1.00 . A M . 21 GLN HG2 1 1
6 5621 1 1 21 GLN HG3 H -3.409 10.417 8.253 1.00 . A M . 21 GLN HG3 1 1
6 5622 1 1 21 GLN N N -0.907 8.656 5.117 1.00 . A M . 21 GLN N 1 1
6 5623 1 1 21 GLN NE2 N -4.956 8.166 9.203 1.00 . A M . 21 GLN NE2 1 1
6 5624 1 1 21 GLN O O -3.134 6.899 4.658 1.00 . A M . 21 GLN O 1 1
6 5625 1 1 21 GLN OE1 O -5.475 8.732 7.099 1.00 . A M . 21 GLN OE1 1 1
6 5626 1 1 22 THR C C -4.836 4.908 6.792 1.00 . A M . 22 THR C 1 1
6 5627 1 1 22 THR CA C -3.352 4.770 6.448 1.00 . A M . 22 THR CA 1 1
6 5628 1 1 22 THR CB C -2.721 3.635 7.283 1.00 . A M . 22 THR CB 1 1
6 5629 1 1 22 THR CG2 C -3.069 2.270 6.708 1.00 . A M . 22 THR CG2 1 1
6 5630 1 1 22 THR H H -2.207 6.165 7.541 1.00 . A M . 22 THR H 1 1
6 5631 1 1 22 THR HA H -3.255 4.520 5.404 1.00 . A M . 22 THR HA 1 1
6 5632 1 1 22 THR HB H -3.102 3.694 8.293 1.00 . A M . 22 THR HB 1 1
6 5633 1 1 22 THR HG1 H -1.012 3.991 8.214 1.00 . A M . 22 THR HG1 1 1
6 5634 1 1 22 THR HG21 H -2.570 1.499 7.280 1.00 . A M . 22 THR HG21 1 1
6 5635 1 1 22 THR HG22 H -2.746 2.219 5.678 1.00 . A M . 22 THR HG22 1 1
6 5636 1 1 22 THR HG23 H -4.137 2.121 6.757 1.00 . A M . 22 THR HG23 1 1
6 5637 1 1 22 THR N N -2.653 6.025 6.679 1.00 . A M . 22 THR N 1 1
6 5638 1 1 22 THR O O -5.198 5.602 7.737 1.00 . A M . 22 THR O 1 1
6 5639 1 1 22 THR OG1 O -1.293 3.790 7.312 1.00 . A M . 22 THR OG1 1 1
6 5640 1 1 23 ILE C C -7.552 3.718 7.571 1.00 . A M . 23 ILE C 1 1
6 5641 1 1 23 ILE CA C -7.132 4.307 6.222 1.00 . A M . 23 ILE CA 1 1
6 5642 1 1 23 ILE CB C -7.884 3.575 5.088 1.00 . A M . 23 ILE CB 1 1
6 5643 1 1 23 ILE CD1 C -8.153 3.515 2.552 1.00 . A M . 23 ILE CD1 1 1
6 5644 1 1 23 ILE CG1 C -7.645 4.284 3.753 1.00 . A M . 23 ILE CG1 1 1
6 5645 1 1 23 ILE CG2 C -9.375 3.495 5.391 1.00 . A M . 23 ILE CG2 1 1
6 5646 1 1 23 ILE H H -5.335 3.696 5.279 1.00 . A M . 23 ILE H 1 1
6 5647 1 1 23 ILE HA H -7.422 5.349 6.196 1.00 . A M . 23 ILE HA 1 1
6 5648 1 1 23 ILE HB H -7.502 2.567 5.025 1.00 . A M . 23 ILE HB 1 1
6 5649 1 1 23 ILE HD11 H -7.597 2.594 2.455 1.00 . A M . 23 ILE HD11 1 1
6 5650 1 1 23 ILE HD12 H -8.021 4.109 1.661 1.00 . A M . 23 ILE HD12 1 1
6 5651 1 1 23 ILE HD13 H -9.201 3.290 2.683 1.00 . A M . 23 ILE HD13 1 1
6 5652 1 1 23 ILE HG12 H -8.146 5.238 3.768 1.00 . A M . 23 ILE HG12 1 1
6 5653 1 1 23 ILE HG13 H -6.586 4.441 3.620 1.00 . A M . 23 ILE HG13 1 1
6 5654 1 1 23 ILE HG21 H -9.519 3.164 6.410 1.00 . A M . 23 ILE HG21 1 1
6 5655 1 1 23 ILE HG22 H -9.840 2.793 4.716 1.00 . A M . 23 ILE HG22 1 1
6 5656 1 1 23 ILE HG23 H -9.822 4.469 5.261 1.00 . A M . 23 ILE HG23 1 1
6 5657 1 1 23 ILE N N -5.688 4.245 6.017 1.00 . A M . 23 ILE N 1 1
6 5658 1 1 23 ILE O O -8.365 4.308 8.286 1.00 . A M . 23 ILE O 1 1
6 5659 1 1 24 GLY C C -6.294 1.061 9.756 1.00 . A M . 24 GLY C 1 1
6 5660 1 1 24 GLY CA C -7.378 1.945 9.179 1.00 . A M . 24 GLY CA 1 1
6 5661 1 1 24 GLY H H -6.357 2.127 7.333 1.00 . A M . 24 GLY H 1 1
6 5662 1 1 24 GLY HA2 H -7.602 2.724 9.891 1.00 . A M . 24 GLY HA2 1 1
6 5663 1 1 24 GLY HA3 H -8.266 1.350 9.027 1.00 . A M . 24 GLY HA3 1 1
6 5664 1 1 24 GLY N N -7.010 2.560 7.921 1.00 . A M . 24 GLY N 1 1
6 5665 1 1 24 GLY O O -5.105 1.354 9.624 1.00 . A M . 24 GLY O 1 1
6 5666 1 1 25 GLU C C -4.972 -1.716 9.988 1.00 . A M . 25 GLU C 1 1
6 5667 1 1 25 GLU CA C -5.808 -0.973 11.026 1.00 . A M . 25 GLU CA 1 1
6 5668 1 1 25 GLU CB C -6.607 -1.975 11.871 1.00 . A M . 25 GLU CB 1 1
6 5669 1 1 25 GLU CD C -6.355 -4.482 12.112 1.00 . A M . 25 GLU CD 1 1
6 5670 1 1 25 GLU CG C -5.771 -3.119 12.430 1.00 . A M . 25 GLU CG 1 1
6 5671 1 1 25 GLU H H -7.684 -0.189 10.444 1.00 . A M . 25 GLU H 1 1
6 5672 1 1 25 GLU HA H -5.146 -0.421 11.674 1.00 . A M . 25 GLU HA 1 1
6 5673 1 1 25 GLU HB2 H -7.056 -1.448 12.702 1.00 . A M . 25 GLU HB2 1 1
6 5674 1 1 25 GLU HB3 H -7.394 -2.397 11.262 1.00 . A M . 25 GLU HB3 1 1
6 5675 1 1 25 GLU HG2 H -4.781 -3.065 12.003 1.00 . A M . 25 GLU HG2 1 1
6 5676 1 1 25 GLU HG3 H -5.706 -3.012 13.503 1.00 . A M . 25 GLU HG3 1 1
6 5677 1 1 25 GLU N N -6.719 -0.020 10.397 1.00 . A M . 25 GLU N 1 1
6 5678 1 1 25 GLU O O -5.490 -2.160 8.959 1.00 . A M . 25 GLU O 1 1
6 5679 1 1 25 GLU OE1 O -7.366 -4.553 11.376 1.00 . A M . 25 GLU OE1 1 1
6 5680 1 1 25 GLU OE2 O -5.804 -5.493 12.590 1.00 . A M . 25 GLU OE2 1 1
6 5681 1 1 26 VAL C C -3.003 -4.047 9.486 1.00 . A M . 26 VAL C 1 1
6 5682 1 1 26 VAL CA C -2.771 -2.543 9.375 1.00 . A M . 26 VAL CA 1 1
6 5683 1 1 26 VAL CB C -1.300 -2.223 9.704 1.00 . A M . 26 VAL CB 1 1
6 5684 1 1 26 VAL CG1 C -0.361 -2.980 8.779 1.00 . A M . 26 VAL CG1 1 1
6 5685 1 1 26 VAL CG2 C -1.041 -0.724 9.626 1.00 . A M . 26 VAL CG2 1 1
6 5686 1 1 26 VAL H H -3.328 -1.444 11.089 1.00 . A M . 26 VAL H 1 1
6 5687 1 1 26 VAL HA H -2.979 -2.226 8.363 1.00 . A M . 26 VAL HA 1 1
6 5688 1 1 26 VAL HB H -1.104 -2.545 10.717 1.00 . A M . 26 VAL HB 1 1
6 5689 1 1 26 VAL HG11 H -0.549 -4.041 8.863 1.00 . A M . 26 VAL HG11 1 1
6 5690 1 1 26 VAL HG12 H 0.661 -2.773 9.055 1.00 . A M . 26 VAL HG12 1 1
6 5691 1 1 26 VAL HG13 H -0.528 -2.666 7.759 1.00 . A M . 26 VAL HG13 1 1
6 5692 1 1 26 VAL HG21 H -1.682 -0.210 10.327 1.00 . A M . 26 VAL HG21 1 1
6 5693 1 1 26 VAL HG22 H -1.249 -0.372 8.625 1.00 . A M . 26 VAL HG22 1 1
6 5694 1 1 26 VAL HG23 H -0.008 -0.525 9.871 1.00 . A M . 26 VAL HG23 1 1
6 5695 1 1 26 VAL N N -3.681 -1.840 10.265 1.00 . A M . 26 VAL N 1 1
6 5696 1 1 26 VAL O O -2.904 -4.623 10.574 1.00 . A M . 26 VAL O 1 1
6 5697 1 1 27 LYS C C -2.588 -6.847 7.473 1.00 . A M . 27 LYS C 1 1
6 5698 1 1 27 LYS CA C -3.581 -6.105 8.358 1.00 . A M . 27 LYS CA 1 1
6 5699 1 1 27 LYS CB C -5.009 -6.360 7.869 1.00 . A M . 27 LYS CB 1 1
6 5700 1 1 27 LYS CD C -7.368 -5.485 7.779 1.00 . A M . 27 LYS CD 1 1
6 5701 1 1 27 LYS CE C -8.024 -4.114 7.768 1.00 . A M . 27 LYS CE 1 1
6 5702 1 1 27 LYS CG C -6.045 -5.462 8.526 1.00 . A M . 27 LYS CG 1 1
6 5703 1 1 27 LYS H H -3.332 -4.175 7.524 1.00 . A M . 27 LYS H 1 1
6 5704 1 1 27 LYS HA H -3.486 -6.467 9.369 1.00 . A M . 27 LYS HA 1 1
6 5705 1 1 27 LYS HB2 H -5.047 -6.198 6.801 1.00 . A M . 27 LYS HB2 1 1
6 5706 1 1 27 LYS HB3 H -5.270 -7.385 8.077 1.00 . A M . 27 LYS HB3 1 1
6 5707 1 1 27 LYS HD2 H -7.191 -5.794 6.759 1.00 . A M . 27 LYS HD2 1 1
6 5708 1 1 27 LYS HD3 H -8.033 -6.190 8.261 1.00 . A M . 27 LYS HD3 1 1
6 5709 1 1 27 LYS HE2 H -7.315 -3.393 7.387 1.00 . A M . 27 LYS HE2 1 1
6 5710 1 1 27 LYS HE3 H -8.885 -4.147 7.115 1.00 . A M . 27 LYS HE3 1 1
6 5711 1 1 27 LYS HG2 H -6.208 -5.800 9.540 1.00 . A M . 27 LYS HG2 1 1
6 5712 1 1 27 LYS HG3 H -5.668 -4.448 8.541 1.00 . A M . 27 LYS HG3 1 1
6 5713 1 1 27 LYS HZ1 H -8.459 -2.649 9.194 1.00 . A M . 27 LYS HZ1 1 1
6 5714 1 1 27 LYS HZ2 H -7.827 -4.076 9.857 1.00 . A M . 27 LYS HZ2 1 1
6 5715 1 1 27 LYS HZ3 H -9.430 -4.025 9.311 1.00 . A M . 27 LYS HZ3 1 1
6 5716 1 1 27 LYS N N -3.309 -4.677 8.366 1.00 . A M . 27 LYS N 1 1
6 5717 1 1 27 LYS NZ N -8.464 -3.687 9.126 1.00 . A M . 27 LYS NZ 1 1
6 5718 1 1 27 LYS O O -2.022 -6.269 6.544 1.00 . A M . 27 LYS O 1 1
6 5719 1 1 28 ARG C C -2.147 -9.460 5.749 1.00 . A M . 28 ARG C 1 1
6 5720 1 1 28 ARG CA C -1.457 -8.946 7.006 1.00 . A M . 28 ARG CA 1 1
6 5721 1 1 28 ARG CB C -0.957 -10.117 7.859 1.00 . A M . 28 ARG CB 1 1
6 5722 1 1 28 ARG CD C 0.622 -12.064 8.043 1.00 . A M . 28 ARG CD 1 1
6 5723 1 1 28 ARG CG C -0.083 -11.105 7.102 1.00 . A M . 28 ARG CG 1 1
6 5724 1 1 28 ARG CZ C -0.017 -13.302 10.076 1.00 . A M . 28 ARG CZ 1 1
6 5725 1 1 28 ARG H H -2.843 -8.516 8.539 1.00 . A M . 28 ARG H 1 1
6 5726 1 1 28 ARG HA H -0.615 -8.335 6.717 1.00 . A M . 28 ARG HA 1 1
6 5727 1 1 28 ARG HB2 H -0.385 -9.721 8.683 1.00 . A M . 28 ARG HB2 1 1
6 5728 1 1 28 ARG HB3 H -1.811 -10.651 8.252 1.00 . A M . 28 ARG HB3 1 1
6 5729 1 1 28 ARG HD2 H 1.205 -12.759 7.459 1.00 . A M . 28 ARG HD2 1 1
6 5730 1 1 28 ARG HD3 H 1.278 -11.497 8.685 1.00 . A M . 28 ARG HD3 1 1
6 5731 1 1 28 ARG HE H -1.221 -12.959 8.513 1.00 . A M . 28 ARG HE 1 1
6 5732 1 1 28 ARG HG2 H -0.703 -11.673 6.424 1.00 . A M . 28 ARG HG2 1 1
6 5733 1 1 28 ARG HG3 H 0.659 -10.557 6.538 1.00 . A M . 28 ARG HG3 1 1
6 5734 1 1 28 ARG HH11 H 1.923 -12.602 10.054 1.00 . A M . 28 ARG HH11 1 1
6 5735 1 1 28 ARG HH12 H 1.430 -13.508 11.533 1.00 . A M . 28 ARG HH12 1 1
6 5736 1 1 28 ARG HH21 H -1.889 -14.113 10.376 1.00 . A M . 28 ARG HH21 1 1
6 5737 1 1 28 ARG HH22 H -0.697 -14.354 11.710 1.00 . A M . 28 ARG HH22 1 1
6 5738 1 1 28 ARG N N -2.371 -8.118 7.775 1.00 . A M . 28 ARG N 1 1
6 5739 1 1 28 ARG NE N -0.317 -12.813 8.874 1.00 . A M . 28 ARG NE 1 1
6 5740 1 1 28 ARG NH1 N 1.197 -13.124 10.588 1.00 . A M . 28 ARG NH1 1 1
6 5741 1 1 28 ARG NH2 N -0.931 -13.969 10.769 1.00 . A M . 28 ARG NH2 1 1
6 5742 1 1 28 ARG O O -3.328 -9.818 5.779 1.00 . A M . 28 ARG O 1 1
6 5743 1 1 29 ALA C C -1.124 -11.113 2.865 1.00 . A M . 29 ALA C 1 1
6 5744 1 1 29 ALA CA C -1.954 -9.952 3.387 1.00 . A M . 29 ALA CA 1 1
6 5745 1 1 29 ALA CB C -1.991 -8.819 2.374 1.00 . A M . 29 ALA CB 1 1
6 5746 1 1 29 ALA H H -0.477 -9.198 4.691 1.00 . A M . 29 ALA H 1 1
6 5747 1 1 29 ALA HA H -2.965 -10.291 3.557 1.00 . A M . 29 ALA HA 1 1
6 5748 1 1 29 ALA HB1 H -0.992 -8.436 2.230 1.00 . A M . 29 ALA HB1 1 1
6 5749 1 1 29 ALA HB2 H -2.631 -8.029 2.739 1.00 . A M . 29 ALA HB2 1 1
6 5750 1 1 29 ALA HB3 H -2.372 -9.187 1.434 1.00 . A M . 29 ALA HB3 1 1
6 5751 1 1 29 ALA N N -1.417 -9.484 4.649 1.00 . A M . 29 ALA N 1 1
6 5752 1 1 29 ALA O O 0.069 -11.202 3.149 1.00 . A M . 29 ALA O 1 1
6 5753 1 1 30 SER C C -0.500 -12.854 0.191 1.00 . A M . 30 SER C 1 1
6 5754 1 1 30 SER CA C -1.081 -13.162 1.569 1.00 . A M . 30 SER CA 1 1
6 5755 1 1 30 SER CB C -2.059 -14.338 1.487 1.00 . A M . 30 SER CB 1 1
6 5756 1 1 30 SER H H -2.721 -11.901 1.971 1.00 . A M . 30 SER H 1 1
6 5757 1 1 30 SER HA H -0.274 -13.426 2.235 1.00 . A M . 30 SER HA 1 1
6 5758 1 1 30 SER HB2 H -1.911 -14.862 0.555 1.00 . A M . 30 SER HB2 1 1
6 5759 1 1 30 SER HB3 H -1.876 -15.011 2.312 1.00 . A M . 30 SER HB3 1 1
6 5760 1 1 30 SER HG H -3.831 -14.017 0.697 1.00 . A M . 30 SER HG 1 1
6 5761 1 1 30 SER N N -1.762 -12.006 2.127 1.00 . A M . 30 SER N 1 1
6 5762 1 1 30 SER O O 0.324 -13.608 -0.325 1.00 . A M . 30 SER O 1 1
6 5763 1 1 30 SER OG O -3.407 -13.887 1.554 1.00 . A M . 30 SER OG 1 1
6 5764 1 1 31 SER C C -0.798 -9.888 -2.013 1.00 . A M . 31 SER C 1 1
6 5765 1 1 31 SER CA C -0.452 -11.347 -1.718 1.00 . A M . 31 SER CA 1 1
6 5766 1 1 31 SER CB C -1.079 -12.253 -2.780 1.00 . A M . 31 SER CB 1 1
6 5767 1 1 31 SER H H -1.560 -11.163 0.070 1.00 . A M . 31 SER H 1 1
6 5768 1 1 31 SER HA H 0.620 -11.466 -1.739 1.00 . A M . 31 SER HA 1 1
6 5769 1 1 31 SER HB2 H -0.883 -11.845 -3.760 1.00 . A M . 31 SER HB2 1 1
6 5770 1 1 31 SER HB3 H -0.646 -13.240 -2.708 1.00 . A M . 31 SER HB3 1 1
6 5771 1 1 31 SER HG H -2.725 -13.278 -2.480 1.00 . A M . 31 SER HG 1 1
6 5772 1 1 31 SER N N -0.925 -11.739 -0.397 1.00 . A M . 31 SER N 1 1
6 5773 1 1 31 SER O O -1.476 -9.226 -1.218 1.00 . A M . 31 SER O 1 1
6 5774 1 1 31 SER OG O -2.484 -12.353 -2.598 1.00 . A M . 31 SER OG 1 1
6 5775 1 1 32 LEU C C -2.088 -7.838 -3.847 1.00 . A M . 32 LEU C 1 1
6 5776 1 1 32 LEU CA C -0.602 -8.029 -3.576 1.00 . A M . 32 LEU CA 1 1
6 5777 1 1 32 LEU CB C 0.209 -7.687 -4.827 1.00 . A M . 32 LEU CB 1 1
6 5778 1 1 32 LEU CD1 C 0.856 -5.325 -4.292 1.00 . A M . 32 LEU CD1 1 1
6 5779 1 1 32 LEU CD2 C 0.707 -6.070 -6.679 1.00 . A M . 32 LEU CD2 1 1
6 5780 1 1 32 LEU CG C 0.130 -6.227 -5.278 1.00 . A M . 32 LEU CG 1 1
6 5781 1 1 32 LEU H H 0.187 -9.984 -3.754 1.00 . A M . 32 LEU H 1 1
6 5782 1 1 32 LEU HA H -0.305 -7.375 -2.769 1.00 . A M . 32 LEU HA 1 1
6 5783 1 1 32 LEU HB2 H 1.245 -7.926 -4.632 1.00 . A M . 32 LEU HB2 1 1
6 5784 1 1 32 LEU HB3 H -0.140 -8.310 -5.635 1.00 . A M . 32 LEU HB3 1 1
6 5785 1 1 32 LEU HD11 H 1.835 -5.728 -4.088 1.00 . A M . 32 LEU HD11 1 1
6 5786 1 1 32 LEU HD12 H 0.290 -5.269 -3.374 1.00 . A M . 32 LEU HD12 1 1
6 5787 1 1 32 LEU HD13 H 0.955 -4.335 -4.714 1.00 . A M . 32 LEU HD13 1 1
6 5788 1 1 32 LEU HD21 H 0.647 -5.033 -6.978 1.00 . A M . 32 LEU HD21 1 1
6 5789 1 1 32 LEU HD22 H 0.141 -6.676 -7.371 1.00 . A M . 32 LEU HD22 1 1
6 5790 1 1 32 LEU HD23 H 1.738 -6.388 -6.684 1.00 . A M . 32 LEU HD23 1 1
6 5791 1 1 32 LEU HG H -0.907 -5.921 -5.308 1.00 . A M . 32 LEU HG 1 1
6 5792 1 1 32 LEU N N -0.342 -9.400 -3.161 1.00 . A M . 32 LEU N 1 1
6 5793 1 1 32 LEU O O -2.692 -6.862 -3.395 1.00 . A M . 32 LEU O 1 1
6 5794 1 1 33 SER C C -4.917 -8.782 -3.612 1.00 . A M . 33 SER C 1 1
6 5795 1 1 33 SER CA C -4.095 -8.736 -4.896 1.00 . A M . 33 SER CA 1 1
6 5796 1 1 33 SER CB C -4.464 -9.899 -5.816 1.00 . A M . 33 SER CB 1 1
6 5797 1 1 33 SER H H -2.135 -9.528 -4.920 1.00 . A M . 33 SER H 1 1
6 5798 1 1 33 SER HA H -4.293 -7.804 -5.403 1.00 . A M . 33 SER HA 1 1
6 5799 1 1 33 SER HB2 H -4.543 -10.807 -5.236 1.00 . A M . 33 SER HB2 1 1
6 5800 1 1 33 SER HB3 H -5.408 -9.693 -6.299 1.00 . A M . 33 SER HB3 1 1
6 5801 1 1 33 SER HG H -3.872 -10.008 -7.686 1.00 . A M . 33 SER HG 1 1
6 5802 1 1 33 SER N N -2.675 -8.783 -4.576 1.00 . A M . 33 SER N 1 1
6 5803 1 1 33 SER O O -5.966 -8.144 -3.507 1.00 . A M . 33 SER O 1 1
6 5804 1 1 33 SER OG O -3.469 -10.078 -6.810 1.00 . A M . 33 SER OG 1 1
6 5805 1 1 34 GLU C C -5.120 -8.274 -0.659 1.00 . A M . 34 GLU C 1 1
6 5806 1 1 34 GLU CA C -5.074 -9.642 -1.335 1.00 . A M . 34 GLU CA 1 1
6 5807 1 1 34 GLU CB C -4.328 -10.643 -0.452 1.00 . A M . 34 GLU CB 1 1
6 5808 1 1 34 GLU CD C -6.289 -12.182 -0.096 1.00 . A M . 34 GLU CD 1 1
6 5809 1 1 34 GLU CG C -5.213 -11.348 0.562 1.00 . A M . 34 GLU CG 1 1
6 5810 1 1 34 GLU H H -3.578 -10.015 -2.781 1.00 . A M . 34 GLU H 1 1
6 5811 1 1 34 GLU HA H -6.084 -9.990 -1.499 1.00 . A M . 34 GLU HA 1 1
6 5812 1 1 34 GLU HB2 H -3.880 -11.395 -1.084 1.00 . A M . 34 GLU HB2 1 1
6 5813 1 1 34 GLU HB3 H -3.546 -10.123 0.083 1.00 . A M . 34 GLU HB3 1 1
6 5814 1 1 34 GLU HG2 H -4.601 -11.993 1.171 1.00 . A M . 34 GLU HG2 1 1
6 5815 1 1 34 GLU HG3 H -5.687 -10.604 1.188 1.00 . A M . 34 GLU HG3 1 1
6 5816 1 1 34 GLU N N -4.414 -9.525 -2.628 1.00 . A M . 34 GLU N 1 1
6 5817 1 1 34 GLU O O -6.101 -7.919 -0.007 1.00 . A M . 34 GLU O 1 1
6 5818 1 1 34 GLU OE1 O -5.945 -13.145 -0.812 1.00 . A M . 34 GLU OE1 1 1
6 5819 1 1 34 GLU OE2 O -7.483 -11.871 0.088 1.00 . A M . 34 GLU OE2 1 1
6 5820 1 1 35 CYS C C -4.856 -5.215 -1.048 1.00 . A M . 35 CYS C 1 1
6 5821 1 1 35 CYS CA C -3.949 -6.170 -0.278 1.00 . A M . 35 CYS CA 1 1
6 5822 1 1 35 CYS CB C -2.496 -5.680 -0.331 1.00 . A M . 35 CYS CB 1 1
6 5823 1 1 35 CYS H H -3.300 -7.863 -1.369 1.00 . A M . 35 CYS H 1 1
6 5824 1 1 35 CYS HA H -4.272 -6.213 0.752 1.00 . A M . 35 CYS HA 1 1
6 5825 1 1 35 CYS HB2 H -1.872 -6.365 0.225 1.00 . A M . 35 CYS HB2 1 1
6 5826 1 1 35 CYS HB3 H -2.168 -5.659 -1.361 1.00 . A M . 35 CYS HB3 1 1
6 5827 1 1 35 CYS N N -4.049 -7.510 -0.840 1.00 . A M . 35 CYS N 1 1
6 5828 1 1 35 CYS O O -5.532 -4.369 -0.461 1.00 . A M . 35 CYS O 1 1
6 5829 1 1 35 CYS SG S -2.242 -4.015 0.363 1.00 . A M . 35 CYS SG 1 1
6 5830 1 1 36 ARG C C -7.183 -4.645 -2.829 1.00 . A M . 36 ARG C 1 1
6 5831 1 1 36 ARG CA C -5.713 -4.546 -3.235 1.00 . A M . 36 ARG CA 1 1
6 5832 1 1 36 ARG CB C -5.545 -4.973 -4.695 1.00 . A M . 36 ARG CB 1 1
6 5833 1 1 36 ARG CD C -6.408 -4.661 -7.031 1.00 . A M . 36 ARG CD 1 1
6 5834 1 1 36 ARG CG C -6.146 -3.996 -5.691 1.00 . A M . 36 ARG CG 1 1
6 5835 1 1 36 ARG CZ C -7.453 -6.855 -7.471 1.00 . A M . 36 ARG CZ 1 1
6 5836 1 1 36 ARG H H -4.329 -6.081 -2.772 1.00 . A M . 36 ARG H 1 1
6 5837 1 1 36 ARG HA H -5.387 -3.521 -3.126 1.00 . A M . 36 ARG HA 1 1
6 5838 1 1 36 ARG HB2 H -4.491 -5.071 -4.912 1.00 . A M . 36 ARG HB2 1 1
6 5839 1 1 36 ARG HB3 H -6.021 -5.933 -4.833 1.00 . A M . 36 ARG HB3 1 1
6 5840 1 1 36 ARG HD2 H -6.670 -3.901 -7.752 1.00 . A M . 36 ARG HD2 1 1
6 5841 1 1 36 ARG HD3 H -5.509 -5.166 -7.349 1.00 . A M . 36 ARG HD3 1 1
6 5842 1 1 36 ARG HE H -8.315 -5.349 -6.469 1.00 . A M . 36 ARG HE 1 1
6 5843 1 1 36 ARG HG2 H -7.081 -3.625 -5.298 1.00 . A M . 36 ARG HG2 1 1
6 5844 1 1 36 ARG HG3 H -5.460 -3.174 -5.833 1.00 . A M . 36 ARG HG3 1 1
6 5845 1 1 36 ARG HH11 H -5.579 -6.609 -8.283 1.00 . A M . 36 ARG HH11 1 1
6 5846 1 1 36 ARG HH12 H -6.351 -8.213 -8.558 1.00 . A M . 36 ARG HH12 1 1
6 5847 1 1 36 ARG HH21 H -9.333 -7.363 -6.801 1.00 . A M . 36 ARG HH21 1 1
6 5848 1 1 36 ARG HH22 H -8.453 -8.635 -7.729 1.00 . A M . 36 ARG HH22 1 1
6 5849 1 1 36 ARG N N -4.887 -5.379 -2.367 1.00 . A M . 36 ARG N 1 1
6 5850 1 1 36 ARG NE N -7.498 -5.632 -6.948 1.00 . A M . 36 ARG NE 1 1
6 5851 1 1 36 ARG NH1 N -6.388 -7.253 -8.149 1.00 . A M . 36 ARG NH1 1 1
6 5852 1 1 36 ARG NH2 N -8.485 -7.673 -7.324 1.00 . A M . 36 ARG NH2 1 1
6 5853 1 1 36 ARG O O -7.901 -3.646 -2.811 1.00 . A M . 36 ARG O 1 1
6 5854 1 1 37 ALA C C -9.348 -5.266 -0.837 1.00 . A M . 37 ALA C 1 1
6 5855 1 1 37 ALA CA C -8.995 -6.095 -2.071 1.00 . A M . 37 ALA CA 1 1
6 5856 1 1 37 ALA CB C -9.212 -7.574 -1.794 1.00 . A M . 37 ALA CB 1 1
6 5857 1 1 37 ALA H H -6.996 -6.615 -2.544 1.00 . A M . 37 ALA H 1 1
6 5858 1 1 37 ALA HA H -9.646 -5.804 -2.882 1.00 . A M . 37 ALA HA 1 1
6 5859 1 1 37 ALA HB1 H -8.929 -8.146 -2.665 1.00 . A M . 37 ALA HB1 1 1
6 5860 1 1 37 ALA HB2 H -10.254 -7.749 -1.570 1.00 . A M . 37 ALA HB2 1 1
6 5861 1 1 37 ALA HB3 H -8.606 -7.875 -0.953 1.00 . A M . 37 ALA HB3 1 1
6 5862 1 1 37 ALA N N -7.617 -5.856 -2.492 1.00 . A M . 37 ALA N 1 1
6 5863 1 1 37 ALA O O -10.466 -4.760 -0.718 1.00 . A M . 37 ALA O 1 1
6 5864 1 1 38 ARG C C -8.694 -2.868 0.960 1.00 . A M . 38 ARG C 1 1
6 5865 1 1 38 ARG CA C -8.594 -4.345 1.288 1.00 . A M . 38 ARG CA 1 1
6 5866 1 1 38 ARG CB C -7.458 -4.572 2.286 1.00 . A M . 38 ARG CB 1 1
6 5867 1 1 38 ARG CD C -7.485 -7.059 2.578 1.00 . A M . 38 ARG CD 1 1
6 5868 1 1 38 ARG CG C -7.713 -5.718 3.249 1.00 . A M . 38 ARG CG 1 1
6 5869 1 1 38 ARG CZ C -8.495 -9.305 2.635 1.00 . A M . 38 ARG CZ 1 1
6 5870 1 1 38 ARG H H -7.511 -5.533 -0.091 1.00 . A M . 38 ARG H 1 1
6 5871 1 1 38 ARG HA H -9.524 -4.668 1.730 1.00 . A M . 38 ARG HA 1 1
6 5872 1 1 38 ARG HB2 H -6.553 -4.786 1.739 1.00 . A M . 38 ARG HB2 1 1
6 5873 1 1 38 ARG HB3 H -7.317 -3.671 2.863 1.00 . A M . 38 ARG HB3 1 1
6 5874 1 1 38 ARG HD2 H -7.756 -6.977 1.536 1.00 . A M . 38 ARG HD2 1 1
6 5875 1 1 38 ARG HD3 H -6.439 -7.313 2.657 1.00 . A M . 38 ARG HD3 1 1
6 5876 1 1 38 ARG HE H -8.684 -7.926 4.068 1.00 . A M . 38 ARG HE 1 1
6 5877 1 1 38 ARG HG2 H -7.041 -5.628 4.090 1.00 . A M . 38 ARG HG2 1 1
6 5878 1 1 38 ARG HG3 H -8.735 -5.666 3.593 1.00 . A M . 38 ARG HG3 1 1
6 5879 1 1 38 ARG HH11 H -7.353 -8.884 0.971 1.00 . A M . 38 ARG HH11 1 1
6 5880 1 1 38 ARG HH12 H -8.101 -10.531 1.014 1.00 . A M . 38 ARG HH12 1 1
6 5881 1 1 38 ARG HH21 H -9.688 -9.972 4.177 1.00 . A M . 38 ARG HH21 1 1
6 5882 1 1 38 ARG HH22 H -9.430 -11.136 2.821 1.00 . A M . 38 ARG HH22 1 1
6 5883 1 1 38 ARG N N -8.385 -5.118 0.070 1.00 . A M . 38 ARG N 1 1
6 5884 1 1 38 ARG NE N -8.279 -8.118 3.193 1.00 . A M . 38 ARG NE 1 1
6 5885 1 1 38 ARG NH1 N -7.949 -9.591 1.459 1.00 . A M . 38 ARG NH1 1 1
6 5886 1 1 38 ARG NH2 N -9.257 -10.200 3.255 1.00 . A M . 38 ARG NH2 1 1
6 5887 1 1 38 ARG O O -9.455 -2.130 1.583 1.00 . A M . 38 ARG O 1 1
6 5888 1 1 39 CYS C C -9.226 -0.736 -1.183 1.00 . A M . 39 CYS C 1 1
6 5889 1 1 39 CYS CA C -7.931 -1.054 -0.442 1.00 . A M . 39 CYS CA 1 1
6 5890 1 1 39 CYS CB C -6.721 -0.758 -1.327 1.00 . A M . 39 CYS CB 1 1
6 5891 1 1 39 CYS H H -7.333 -3.079 -0.481 1.00 . A M . 39 CYS H 1 1
6 5892 1 1 39 CYS HA H -7.878 -0.441 0.445 1.00 . A M . 39 CYS HA 1 1
6 5893 1 1 39 CYS HB2 H -5.967 -1.512 -1.159 1.00 . A M . 39 CYS HB2 1 1
6 5894 1 1 39 CYS HB3 H -7.028 -0.788 -2.361 1.00 . A M . 39 CYS HB3 1 1
6 5895 1 1 39 CYS N N -7.924 -2.443 -0.025 1.00 . A M . 39 CYS N 1 1
6 5896 1 1 39 CYS O O -9.814 0.326 -1.000 1.00 . A M . 39 CYS O 1 1
6 5897 1 1 39 CYS SG S -5.957 0.866 -1.021 1.00 . A M . 39 CYS SG 1 1
6 5898 1 1 40 GLN C C -12.134 -1.503 -1.840 1.00 . A M . 40 GLN C 1 1
6 5899 1 1 40 GLN CA C -10.918 -1.509 -2.759 1.00 . A M . 40 GLN CA 1 1
6 5900 1 1 40 GLN CB C -11.060 -2.609 -3.808 1.00 . A M . 40 GLN CB 1 1
6 5901 1 1 40 GLN CD C -10.433 -3.431 -6.106 1.00 . A M . 40 GLN CD 1 1
6 5902 1 1 40 GLN CG C -10.169 -2.408 -5.021 1.00 . A M . 40 GLN CG 1 1
6 5903 1 1 40 GLN H H -9.180 -2.523 -2.091 1.00 . A M . 40 GLN H 1 1
6 5904 1 1 40 GLN HA H -10.861 -0.553 -3.261 1.00 . A M . 40 GLN HA 1 1
6 5905 1 1 40 GLN HB2 H -10.811 -3.557 -3.355 1.00 . A M . 40 GLN HB2 1 1
6 5906 1 1 40 GLN HB3 H -12.087 -2.640 -4.145 1.00 . A M . 40 GLN HB3 1 1
6 5907 1 1 40 GLN HE21 H -11.812 -2.248 -6.907 1.00 . A M . 40 GLN HE21 1 1
6 5908 1 1 40 GLN HE22 H -11.558 -3.763 -7.707 1.00 . A M . 40 GLN HE22 1 1
6 5909 1 1 40 GLN HG2 H -10.349 -1.423 -5.425 1.00 . A M . 40 GLN HG2 1 1
6 5910 1 1 40 GLN HG3 H -9.138 -2.488 -4.713 1.00 . A M . 40 GLN HG3 1 1
6 5911 1 1 40 GLN N N -9.686 -1.683 -1.996 1.00 . A M . 40 GLN N 1 1
6 5912 1 1 40 GLN NE2 N -11.359 -3.116 -6.997 1.00 . A M . 40 GLN NE2 1 1
6 5913 1 1 40 GLN O O -13.231 -1.116 -2.247 1.00 . A M . 40 GLN O 1 1
6 5914 1 1 40 GLN OE1 O -9.814 -4.496 -6.137 1.00 . A M . 40 GLN OE1 1 1
6 5915 1 1 41 ALA C C -13.392 -0.551 0.799 1.00 . A M . 41 ALA C 1 1
6 5916 1 1 41 ALA CA C -13.007 -1.966 0.381 1.00 . A M . 41 ALA CA 1 1
6 5917 1 1 41 ALA CB C -12.589 -2.785 1.594 1.00 . A M . 41 ALA CB 1 1
6 5918 1 1 41 ALA H H -11.040 -2.234 -0.338 1.00 . A M . 41 ALA H 1 1
6 5919 1 1 41 ALA HA H -13.862 -2.443 -0.074 1.00 . A M . 41 ALA HA 1 1
6 5920 1 1 41 ALA HB1 H -11.877 -2.222 2.180 1.00 . A M . 41 ALA HB1 1 1
6 5921 1 1 41 ALA HB2 H -12.132 -3.707 1.265 1.00 . A M . 41 ALA HB2 1 1
6 5922 1 1 41 ALA HB3 H -13.457 -3.007 2.197 1.00 . A M . 41 ALA HB3 1 1
6 5923 1 1 41 ALA N N -11.935 -1.932 -0.601 1.00 . A M . 41 ALA N 1 1
6 5924 1 1 41 ALA O O -14.479 -0.320 1.332 1.00 . A M . 41 ALA O 1 1
6 5925 1 1 42 GLU C C -12.648 2.661 -0.363 1.00 . A M . 42 GLU C 1 1
6 5926 1 1 42 GLU CA C -12.730 1.783 0.882 1.00 . A M . 42 GLU CA 1 1
6 5927 1 1 42 GLU CB C -11.713 2.253 1.922 1.00 . A M . 42 GLU CB 1 1
6 5928 1 1 42 GLU CD C -13.524 3.510 3.147 1.00 . A M . 42 GLU CD 1 1
6 5929 1 1 42 GLU CG C -12.333 2.585 3.267 1.00 . A M . 42 GLU CG 1 1
6 5930 1 1 42 GLU H H -11.653 0.143 0.103 1.00 . A M . 42 GLU H 1 1
6 5931 1 1 42 GLU HA H -13.721 1.860 1.300 1.00 . A M . 42 GLU HA 1 1
6 5932 1 1 42 GLU HB2 H -10.978 1.474 2.070 1.00 . A M . 42 GLU HB2 1 1
6 5933 1 1 42 GLU HB3 H -11.216 3.137 1.550 1.00 . A M . 42 GLU HB3 1 1
6 5934 1 1 42 GLU HG2 H -12.656 1.666 3.736 1.00 . A M . 42 GLU HG2 1 1
6 5935 1 1 42 GLU HG3 H -11.588 3.061 3.886 1.00 . A M . 42 GLU HG3 1 1
6 5936 1 1 42 GLU N N -12.496 0.391 0.543 1.00 . A M . 42 GLU N 1 1
6 5937 1 1 42 GLU O O -11.975 2.320 -1.334 1.00 . A M . 42 GLU O 1 1
6 5938 1 1 42 GLU OE1 O -13.455 4.484 2.367 1.00 . A M . 42 GLU OE1 1 1
6 5939 1 1 42 GLU OE2 O -14.537 3.270 3.836 1.00 . A M . 42 GLU OE2 1 1
6 5940 1 1 43 LYS C C -12.202 5.732 -1.283 1.00 . A M . 43 LYS C 1 1
6 5941 1 1 43 LYS CA C -13.327 4.721 -1.450 1.00 . A M . 43 LYS CA 1 1
6 5942 1 1 43 LYS CB C -14.677 5.435 -1.561 1.00 . A M . 43 LYS CB 1 1
6 5943 1 1 43 LYS CD C -16.328 7.047 -0.552 1.00 . A M . 43 LYS CD 1 1
6 5944 1 1 43 LYS CE C -17.497 6.152 -0.173 1.00 . A M . 43 LYS CE 1 1
6 5945 1 1 43 LYS CG C -14.995 6.338 -0.376 1.00 . A M . 43 LYS CG 1 1
6 5946 1 1 43 LYS H H -13.836 4.023 0.487 1.00 . A M . 43 LYS H 1 1
6 5947 1 1 43 LYS HA H -13.153 4.150 -2.352 1.00 . A M . 43 LYS HA 1 1
6 5948 1 1 43 LYS HB2 H -14.677 6.039 -2.457 1.00 . A M . 43 LYS HB2 1 1
6 5949 1 1 43 LYS HB3 H -15.457 4.692 -1.640 1.00 . A M . 43 LYS HB3 1 1
6 5950 1 1 43 LYS HD2 H -16.343 7.923 0.077 1.00 . A M . 43 LYS HD2 1 1
6 5951 1 1 43 LYS HD3 H -16.431 7.342 -1.585 1.00 . A M . 43 LYS HD3 1 1
6 5952 1 1 43 LYS HE2 H -18.415 6.618 -0.503 1.00 . A M . 43 LYS HE2 1 1
6 5953 1 1 43 LYS HE3 H -17.381 5.200 -0.667 1.00 . A M . 43 LYS HE3 1 1
6 5954 1 1 43 LYS HG2 H -15.036 5.737 0.520 1.00 . A M . 43 LYS HG2 1 1
6 5955 1 1 43 LYS HG3 H -14.213 7.078 -0.280 1.00 . A M . 43 LYS HG3 1 1
6 5956 1 1 43 LYS HZ1 H -18.410 5.356 1.525 1.00 . A M . 43 LYS HZ1 1 1
6 5957 1 1 43 LYS HZ2 H -17.639 6.835 1.795 1.00 . A M . 43 LYS HZ2 1 1
6 5958 1 1 43 LYS HZ3 H -16.724 5.426 1.626 1.00 . A M . 43 LYS HZ3 1 1
6 5959 1 1 43 LYS N N -13.328 3.796 -0.327 1.00 . A M . 43 LYS N 1 1
6 5960 1 1 43 LYS NZ N -17.573 5.928 1.294 1.00 . A M . 43 LYS NZ 1 1
6 5961 1 1 43 LYS O O -11.776 6.380 -2.239 1.00 . A M . 43 LYS O 1 1
6 5962 1 1 44 GLU C C -9.309 6.268 -0.264 1.00 . A M . 44 GLU C 1 1
6 5963 1 1 44 GLU CA C -10.642 6.762 0.286 1.00 . A M . 44 GLU CA 1 1
6 5964 1 1 44 GLU CB C -10.546 6.908 1.804 1.00 . A M . 44 GLU CB 1 1
6 5965 1 1 44 GLU CD C -11.259 9.262 2.342 1.00 . A M . 44 GLU CD 1 1
6 5966 1 1 44 GLU CG C -11.624 7.796 2.397 1.00 . A M . 44 GLU CG 1 1
6 5967 1 1 44 GLU H H -12.121 5.299 0.663 1.00 . A M . 44 GLU H 1 1
6 5968 1 1 44 GLU HA H -10.868 7.724 -0.148 1.00 . A M . 44 GLU HA 1 1
6 5969 1 1 44 GLU HB2 H -10.627 5.930 2.254 1.00 . A M . 44 GLU HB2 1 1
6 5970 1 1 44 GLU HB3 H -9.582 7.331 2.053 1.00 . A M . 44 GLU HB3 1 1
6 5971 1 1 44 GLU HG2 H -12.539 7.649 1.843 1.00 . A M . 44 GLU HG2 1 1
6 5972 1 1 44 GLU HG3 H -11.777 7.515 3.428 1.00 . A M . 44 GLU HG3 1 1
6 5973 1 1 44 GLU N N -11.722 5.845 -0.051 1.00 . A M . 44 GLU N 1 1
6 5974 1 1 44 GLU O O -8.351 7.030 -0.369 1.00 . A M . 44 GLU O 1 1
6 5975 1 1 44 GLU OE1 O -11.313 9.858 1.246 1.00 . A M . 44 GLU OE1 1 1
6 5976 1 1 44 GLU OE2 O -10.919 9.834 3.397 1.00 . A M . 44 GLU OE2 1 1
6 5977 1 1 45 CYS C C -7.640 4.984 -2.482 1.00 . A M . 45 CYS C 1 1
6 5978 1 1 45 CYS CA C -8.038 4.391 -1.139 1.00 . A M . 45 CYS CA 1 1
6 5979 1 1 45 CYS CB C -8.205 2.882 -1.288 1.00 . A M . 45 CYS CB 1 1
6 5980 1 1 45 CYS H H -10.063 4.441 -0.533 1.00 . A M . 45 CYS H 1 1
6 5981 1 1 45 CYS HA H -7.249 4.583 -0.429 1.00 . A M . 45 CYS HA 1 1
6 5982 1 1 45 CYS HB2 H -8.173 2.424 -0.310 1.00 . A M . 45 CYS HB2 1 1
6 5983 1 1 45 CYS HB3 H -9.162 2.676 -1.745 1.00 . A M . 45 CYS HB3 1 1
6 5984 1 1 45 CYS N N -9.257 4.992 -0.617 1.00 . A M . 45 CYS N 1 1
6 5985 1 1 45 CYS O O -8.363 4.854 -3.475 1.00 . A M . 45 CYS O 1 1
6 5986 1 1 45 CYS SG S -6.920 2.094 -2.313 1.00 . A M . 45 CYS SG 1 1
6 5987 1 1 46 SER C C -4.680 5.532 -4.114 1.00 . A M . 46 SER C 1 1
6 5988 1 1 46 SER CA C -5.980 6.224 -3.728 1.00 . A M . 46 SER CA 1 1
6 5989 1 1 46 SER CB C -5.751 7.726 -3.543 1.00 . A M . 46 SER CB 1 1
6 5990 1 1 46 SER H H -5.987 5.747 -1.672 1.00 . A M . 46 SER H 1 1
6 5991 1 1 46 SER HA H -6.710 6.065 -4.507 1.00 . A M . 46 SER HA 1 1
6 5992 1 1 46 SER HB2 H -5.261 8.124 -4.420 1.00 . A M . 46 SER HB2 1 1
6 5993 1 1 46 SER HB3 H -6.703 8.221 -3.408 1.00 . A M . 46 SER HB3 1 1
6 5994 1 1 46 SER HG H -4.990 8.925 -2.182 1.00 . A M . 46 SER HG 1 1
6 5995 1 1 46 SER N N -6.494 5.640 -2.504 1.00 . A M . 46 SER N 1 1
6 5996 1 1 46 SER O O -4.105 5.805 -5.166 1.00 . A M . 46 SER O 1 1
6 5997 1 1 46 SER OG O -4.937 7.986 -2.406 1.00 . A M . 46 SER OG 1 1
6 5998 1 1 47 HIS C C -2.763 2.922 -2.294 1.00 . A M . 47 HIS C 1 1
6 5999 1 1 47 HIS CA C -2.983 3.900 -3.443 1.00 . A M . 47 HIS CA 1 1
6 6000 1 1 47 HIS CB C -1.790 4.866 -3.535 1.00 . A M . 47 HIS CB 1 1
6 6001 1 1 47 HIS CD2 C -0.677 5.671 -1.331 1.00 . A M . 47 HIS CD2 1 1
6 6002 1 1 47 HIS CE1 C -2.028 7.331 -0.869 1.00 . A M . 47 HIS CE1 1 1
6 6003 1 1 47 HIS CG C -1.602 5.727 -2.316 1.00 . A M . 47 HIS CG 1 1
6 6004 1 1 47 HIS H H -4.748 4.455 -2.429 1.00 . A M . 47 HIS H 1 1
6 6005 1 1 47 HIS HA H -3.067 3.347 -4.367 1.00 . A M . 47 HIS HA 1 1
6 6006 1 1 47 HIS HB2 H -0.886 4.296 -3.679 1.00 . A M . 47 HIS HB2 1 1
6 6007 1 1 47 HIS HB3 H -1.934 5.521 -4.383 1.00 . A M . 47 HIS HB3 1 1
6 6008 1 1 47 HIS HD1 H -3.221 7.074 -2.511 1.00 . A M . 47 HIS HD1 1 1
6 6009 1 1 47 HIS HD2 H 0.138 4.965 -1.258 1.00 . A M . 47 HIS HD2 1 1
6 6010 1 1 47 HIS HE1 H -2.495 8.169 -0.373 1.00 . A M . 47 HIS HE1 1 1
6 6011 1 1 47 HIS HE2 H -0.586 6.757 0.458 1.00 . A M . 47 HIS HE2 1 1
6 6012 1 1 47 HIS N N -4.224 4.636 -3.238 1.00 . A M . 47 HIS N 1 1
6 6013 1 1 47 HIS ND1 N -2.435 6.778 -1.993 1.00 . A M . 47 HIS ND1 1 1
6 6014 1 1 47 HIS NE2 N -0.964 6.678 -0.440 1.00 . A M . 47 HIS NE2 1 1
6 6015 1 1 47 HIS O O -2.904 3.290 -1.126 1.00 . A M . 47 HIS O 1 1
6 6016 1 1 48 TYR C C -0.700 0.318 -1.541 1.00 . A M . 48 TYR C 1 1
6 6017 1 1 48 TYR CA C -2.177 0.683 -1.588 1.00 . A M . 48 TYR CA 1 1
6 6018 1 1 48 TYR CB C -3.038 -0.574 -1.807 1.00 . A M . 48 TYR CB 1 1
6 6019 1 1 48 TYR CD1 C -3.568 -0.858 -4.263 1.00 . A M . 48 TYR CD1 1 1
6 6020 1 1 48 TYR CD2 C -1.975 -2.332 -3.281 1.00 . A M . 48 TYR CD2 1 1
6 6021 1 1 48 TYR CE1 C -3.413 -1.494 -5.480 1.00 . A M . 48 TYR CE1 1 1
6 6022 1 1 48 TYR CE2 C -1.817 -2.976 -4.494 1.00 . A M . 48 TYR CE2 1 1
6 6023 1 1 48 TYR CG C -2.851 -1.263 -3.145 1.00 . A M . 48 TYR CG 1 1
6 6024 1 1 48 TYR CZ C -2.538 -2.553 -5.591 1.00 . A M . 48 TYR CZ 1 1
6 6025 1 1 48 TYR H H -2.312 1.447 -3.565 1.00 . A M . 48 TYR H 1 1
6 6026 1 1 48 TYR HA H -2.445 1.124 -0.639 1.00 . A M . 48 TYR HA 1 1
6 6027 1 1 48 TYR HB2 H -2.803 -1.293 -1.039 1.00 . A M . 48 TYR HB2 1 1
6 6028 1 1 48 TYR HB3 H -4.081 -0.300 -1.722 1.00 . A M . 48 TYR HB3 1 1
6 6029 1 1 48 TYR HD1 H -4.252 -0.028 -4.174 1.00 . A M . 48 TYR HD1 1 1
6 6030 1 1 48 TYR HD2 H -1.410 -2.660 -2.420 1.00 . A M . 48 TYR HD2 1 1
6 6031 1 1 48 TYR HE1 H -3.977 -1.160 -6.338 1.00 . A M . 48 TYR HE1 1 1
6 6032 1 1 48 TYR HE2 H -1.129 -3.807 -4.579 1.00 . A M . 48 TYR HE2 1 1
6 6033 1 1 48 TYR HH H -2.320 -2.544 -7.509 1.00 . A M . 48 TYR HH 1 1
6 6034 1 1 48 TYR N N -2.419 1.687 -2.617 1.00 . A M . 48 TYR N 1 1
6 6035 1 1 48 TYR O O -0.047 0.210 -2.574 1.00 . A M . 48 TYR O 1 1
6 6036 1 1 48 TYR OH O -2.387 -3.198 -6.803 1.00 . A M . 48 TYR OH 1 1
6 6037 1 1 49 THR C C 1.355 -1.556 0.505 1.00 . A M . 49 THR C 1 1
6 6038 1 1 49 THR CA C 1.224 -0.193 -0.166 1.00 . A M . 49 THR CA 1 1
6 6039 1 1 49 THR CB C 1.963 0.871 0.670 1.00 . A M . 49 THR CB 1 1
6 6040 1 1 49 THR CG2 C 3.473 0.737 0.523 1.00 . A M . 49 THR CG2 1 1
6 6041 1 1 49 THR H H -0.742 0.274 0.454 1.00 . A M . 49 THR H 1 1
6 6042 1 1 49 THR HA H 1.681 -0.237 -1.142 1.00 . A M . 49 THR HA 1 1
6 6043 1 1 49 THR HB H 1.703 0.737 1.710 1.00 . A M . 49 THR HB 1 1
6 6044 1 1 49 THR HG1 H 1.266 2.135 -0.671 1.00 . A M . 49 THR HG1 1 1
6 6045 1 1 49 THR HG21 H 3.963 1.470 1.148 1.00 . A M . 49 THR HG21 1 1
6 6046 1 1 49 THR HG22 H 3.749 0.902 -0.509 1.00 . A M . 49 THR HG22 1 1
6 6047 1 1 49 THR HG23 H 3.779 -0.254 0.823 1.00 . A M . 49 THR HG23 1 1
6 6048 1 1 49 THR N N -0.174 0.157 -0.340 1.00 . A M . 49 THR N 1 1
6 6049 1 1 49 THR O O 0.958 -1.732 1.654 1.00 . A M . 49 THR O 1 1
6 6050 1 1 49 THR OG1 O 1.556 2.179 0.247 1.00 . A M . 49 THR OG1 1 1
6 6051 1 1 50 TYR C C 3.541 -4.127 0.579 1.00 . A M . 50 TYR C 1 1
6 6052 1 1 50 TYR CA C 2.067 -3.859 0.315 1.00 . A M . 50 TYR CA 1 1
6 6053 1 1 50 TYR CB C 1.497 -4.903 -0.651 1.00 . A M . 50 TYR CB 1 1
6 6054 1 1 50 TYR CD1 C 1.278 -6.741 1.072 1.00 . A M . 50 TYR CD1 1 1
6 6055 1 1 50 TYR CD2 C 2.274 -7.279 -1.029 1.00 . A M . 50 TYR CD2 1 1
6 6056 1 1 50 TYR CE1 C 1.452 -8.046 1.492 1.00 . A M . 50 TYR CE1 1 1
6 6057 1 1 50 TYR CE2 C 2.447 -8.585 -0.616 1.00 . A M . 50 TYR CE2 1 1
6 6058 1 1 50 TYR CG C 1.687 -6.334 -0.194 1.00 . A M . 50 TYR CG 1 1
6 6059 1 1 50 TYR CZ C 2.038 -8.963 0.644 1.00 . A M . 50 TYR CZ 1 1
6 6060 1 1 50 TYR H H 2.179 -2.329 -1.143 1.00 . A M . 50 TYR H 1 1
6 6061 1 1 50 TYR HA H 1.531 -3.914 1.251 1.00 . A M . 50 TYR HA 1 1
6 6062 1 1 50 TYR HB2 H 0.439 -4.732 -0.769 1.00 . A M . 50 TYR HB2 1 1
6 6063 1 1 50 TYR HB3 H 1.982 -4.795 -1.610 1.00 . A M . 50 TYR HB3 1 1
6 6064 1 1 50 TYR HD1 H 0.821 -6.020 1.734 1.00 . A M . 50 TYR HD1 1 1
6 6065 1 1 50 TYR HD2 H 2.596 -6.979 -2.016 1.00 . A M . 50 TYR HD2 1 1
6 6066 1 1 50 TYR HE1 H 1.129 -8.342 2.480 1.00 . A M . 50 TYR HE1 1 1
6 6067 1 1 50 TYR HE2 H 2.907 -9.304 -1.280 1.00 . A M . 50 TYR HE2 1 1
6 6068 1 1 50 TYR HH H 3.055 -10.590 0.736 1.00 . A M . 50 TYR HH 1 1
6 6069 1 1 50 TYR N N 1.890 -2.521 -0.221 1.00 . A M . 50 TYR N 1 1
6 6070 1 1 50 TYR O O 4.344 -4.194 -0.348 1.00 . A M . 50 TYR O 1 1
6 6071 1 1 50 TYR OH O 2.211 -10.263 1.055 1.00 . A M . 50 TYR OH 1 1
6 6072 1 1 51 ASN C C 5.517 -6.039 2.217 1.00 . A M . 51 ASN C 1 1
6 6073 1 1 51 ASN CA C 5.269 -4.535 2.223 1.00 . A M . 51 ASN CA 1 1
6 6074 1 1 51 ASN CB C 5.571 -3.947 3.604 1.00 . A M . 51 ASN CB 1 1
6 6075 1 1 51 ASN CG C 7.031 -4.098 3.983 1.00 . A M . 51 ASN CG 1 1
6 6076 1 1 51 ASN H H 3.205 -4.207 2.545 1.00 . A M . 51 ASN H 1 1
6 6077 1 1 51 ASN HA H 5.911 -4.070 1.490 1.00 . A M . 51 ASN HA 1 1
6 6078 1 1 51 ASN HB2 H 5.326 -2.894 3.602 1.00 . A M . 51 ASN HB2 1 1
6 6079 1 1 51 ASN HB3 H 4.971 -4.452 4.345 1.00 . A M . 51 ASN HB3 1 1
6 6080 1 1 51 ASN HD21 H 7.443 -2.320 3.183 1.00 . A M . 51 ASN HD21 1 1
6 6081 1 1 51 ASN HD22 H 8.782 -3.173 3.886 1.00 . A M . 51 ASN HD22 1 1
6 6082 1 1 51 ASN N N 3.891 -4.268 1.845 1.00 . A M . 51 ASN N 1 1
6 6083 1 1 51 ASN ND2 N 7.836 -3.103 3.654 1.00 . A M . 51 ASN ND2 1 1
6 6084 1 1 51 ASN O O 4.987 -6.764 3.057 1.00 . A M . 51 ASN O 1 1
6 6085 1 1 51 ASN OD1 O 7.428 -5.103 4.564 1.00 . A M . 51 ASN OD1 1 1
6 6086 1 1 52 VAL C C 7.625 -8.430 2.176 1.00 . A M . 52 VAL C 1 1
6 6087 1 1 52 VAL CA C 6.624 -7.929 1.137 1.00 . A M . 52 VAL CA 1 1
6 6088 1 1 52 VAL CB C 7.153 -8.272 -0.273 1.00 . A M . 52 VAL CB 1 1
6 6089 1 1 52 VAL CG1 C 6.046 -8.131 -1.306 1.00 . A M . 52 VAL CG1 1 1
6 6090 1 1 52 VAL CG2 C 8.347 -7.397 -0.636 1.00 . A M . 52 VAL CG2 1 1
6 6091 1 1 52 VAL H H 6.749 -5.863 0.652 1.00 . A M . 52 VAL H 1 1
6 6092 1 1 52 VAL HA H 5.696 -8.465 1.278 1.00 . A M . 52 VAL HA 1 1
6 6093 1 1 52 VAL HB H 7.479 -9.302 -0.268 1.00 . A M . 52 VAL HB 1 1
6 6094 1 1 52 VAL HG11 H 5.594 -7.153 -1.219 1.00 . A M . 52 VAL HG11 1 1
6 6095 1 1 52 VAL HG12 H 5.297 -8.889 -1.136 1.00 . A M . 52 VAL HG12 1 1
6 6096 1 1 52 VAL HG13 H 6.461 -8.248 -2.298 1.00 . A M . 52 VAL HG13 1 1
6 6097 1 1 52 VAL HG21 H 9.123 -7.523 0.103 1.00 . A M . 52 VAL HG21 1 1
6 6098 1 1 52 VAL HG22 H 8.040 -6.362 -0.662 1.00 . A M . 52 VAL HG22 1 1
6 6099 1 1 52 VAL HG23 H 8.724 -7.686 -1.607 1.00 . A M . 52 VAL HG23 1 1
6 6100 1 1 52 VAL N N 6.331 -6.502 1.274 1.00 . A M . 52 VAL N 1 1
6 6101 1 1 52 VAL O O 7.952 -9.614 2.202 1.00 . A M . 52 VAL O 1 1
6 6102 1 1 53 LYS C C 8.324 -8.434 5.286 1.00 . A M . 53 LYS C 1 1
6 6103 1 1 53 LYS CA C 9.067 -7.944 4.053 1.00 . A M . 53 LYS CA 1 1
6 6104 1 1 53 LYS CB C 9.990 -6.782 4.420 1.00 . A M . 53 LYS CB 1 1
6 6105 1 1 53 LYS CD C 12.207 -7.963 4.417 1.00 . A M . 53 LYS CD 1 1
6 6106 1 1 53 LYS CE C 13.651 -7.900 3.945 1.00 . A M . 53 LYS CE 1 1
6 6107 1 1 53 LYS CG C 11.365 -6.868 3.781 1.00 . A M . 53 LYS CG 1 1
6 6108 1 1 53 LYS H H 7.832 -6.607 2.964 1.00 . A M . 53 LYS H 1 1
6 6109 1 1 53 LYS HA H 9.660 -8.754 3.659 1.00 . A M . 53 LYS HA 1 1
6 6110 1 1 53 LYS HB2 H 9.529 -5.857 4.103 1.00 . A M . 53 LYS HB2 1 1
6 6111 1 1 53 LYS HB3 H 10.116 -6.762 5.494 1.00 . A M . 53 LYS HB3 1 1
6 6112 1 1 53 LYS HD2 H 12.185 -7.840 5.490 1.00 . A M . 53 LYS HD2 1 1
6 6113 1 1 53 LYS HD3 H 11.791 -8.924 4.153 1.00 . A M . 53 LYS HD3 1 1
6 6114 1 1 53 LYS HE2 H 14.183 -8.752 4.341 1.00 . A M . 53 LYS HE2 1 1
6 6115 1 1 53 LYS HE3 H 13.664 -7.941 2.866 1.00 . A M . 53 LYS HE3 1 1
6 6116 1 1 53 LYS HG2 H 11.252 -7.084 2.728 1.00 . A M . 53 LYS HG2 1 1
6 6117 1 1 53 LYS HG3 H 11.867 -5.922 3.904 1.00 . A M . 53 LYS HG3 1 1
6 6118 1 1 53 LYS HZ1 H 15.311 -6.636 4.036 1.00 . A M . 53 LYS HZ1 1 1
6 6119 1 1 53 LYS HZ2 H 14.355 -6.606 5.426 1.00 . A M . 53 LYS HZ2 1 1
6 6120 1 1 53 LYS HZ3 H 13.832 -5.817 4.028 1.00 . A M . 53 LYS HZ3 1 1
6 6121 1 1 53 LYS N N 8.116 -7.544 3.024 1.00 . A M . 53 LYS N 1 1
6 6122 1 1 53 LYS NZ N 14.333 -6.654 4.391 1.00 . A M . 53 LYS NZ 1 1
6 6123 1 1 53 LYS O O 8.570 -9.534 5.781 1.00 . A M . 53 LYS O 1 1
6 6124 1 1 54 SER C C 5.334 -8.679 6.536 1.00 . A M . 54 SER C 1 1
6 6125 1 1 54 SER CA C 6.616 -7.951 6.944 1.00 . A M . 54 SER CA 1 1
6 6126 1 1 54 SER CB C 6.279 -6.680 7.725 1.00 . A M . 54 SER CB 1 1
6 6127 1 1 54 SER H H 7.277 -6.736 5.347 1.00 . A M . 54 SER H 1 1
6 6128 1 1 54 SER HA H 7.206 -8.603 7.570 1.00 . A M . 54 SER HA 1 1
6 6129 1 1 54 SER HB2 H 5.368 -6.251 7.337 1.00 . A M . 54 SER HB2 1 1
6 6130 1 1 54 SER HB3 H 6.147 -6.925 8.768 1.00 . A M . 54 SER HB3 1 1
6 6131 1 1 54 SER HG H 7.186 -5.027 8.270 1.00 . A M . 54 SER HG 1 1
6 6132 1 1 54 SER N N 7.409 -7.612 5.774 1.00 . A M . 54 SER N 1 1
6 6133 1 1 54 SER O O 4.748 -9.417 7.330 1.00 . A M . 54 SER O 1 1
6 6134 1 1 54 SER OG O 7.321 -5.720 7.610 1.00 . A M . 54 SER OG 1 1
6 6135 1 1 55 GLY C C 2.457 -8.359 5.209 1.00 . A M . 55 GLY C 1 1
6 6136 1 1 55 GLY CA C 3.705 -9.110 4.794 1.00 . A M . 55 GLY CA 1 1
6 6137 1 1 55 GLY H H 5.422 -7.879 4.701 1.00 . A M . 55 GLY H 1 1
6 6138 1 1 55 GLY HA2 H 3.749 -9.150 3.717 1.00 . A M . 55 GLY HA2 1 1
6 6139 1 1 55 GLY HA3 H 3.653 -10.117 5.182 1.00 . A M . 55 GLY HA3 1 1
6 6140 1 1 55 GLY N N 4.911 -8.474 5.292 1.00 . A M . 55 GLY N 1 1
6 6141 1 1 55 GLY O O 1.366 -8.925 5.278 1.00 . A M . 55 GLY O 1 1
6 6142 1 1 56 LEU C C 0.993 -5.368 4.775 1.00 . A M . 56 LEU C 1 1
6 6143 1 1 56 LEU CA C 1.500 -6.249 5.907 1.00 . A M . 56 LEU CA 1 1
6 6144 1 1 56 LEU CB C 1.909 -5.384 7.101 1.00 . A M . 56 LEU CB 1 1
6 6145 1 1 56 LEU CD1 C 2.824 -5.193 9.425 1.00 . A M . 56 LEU CD1 1 1
6 6146 1 1 56 LEU CD2 C 1.205 -7.011 8.878 1.00 . A M . 56 LEU CD2 1 1
6 6147 1 1 56 LEU CG C 2.345 -6.154 8.351 1.00 . A M . 56 LEU CG 1 1
6 6148 1 1 56 LEU H H 3.496 -6.667 5.363 1.00 . A M . 56 LEU H 1 1
6 6149 1 1 56 LEU HA H 0.704 -6.909 6.215 1.00 . A M . 56 LEU HA 1 1
6 6150 1 1 56 LEU HB2 H 2.724 -4.748 6.792 1.00 . A M . 56 LEU HB2 1 1
6 6151 1 1 56 LEU HB3 H 1.068 -4.760 7.367 1.00 . A M . 56 LEU HB3 1 1
6 6152 1 1 56 LEU HD11 H 2.016 -4.530 9.700 1.00 . A M . 56 LEU HD11 1 1
6 6153 1 1 56 LEU HD12 H 3.653 -4.613 9.048 1.00 . A M . 56 LEU HD12 1 1
6 6154 1 1 56 LEU HD13 H 3.141 -5.753 10.292 1.00 . A M . 56 LEU HD13 1 1
6 6155 1 1 56 LEU HD21 H 0.975 -7.785 8.163 1.00 . A M . 56 LEU HD21 1 1
6 6156 1 1 56 LEU HD22 H 0.333 -6.393 9.034 1.00 . A M . 56 LEU HD22 1 1
6 6157 1 1 56 LEU HD23 H 1.499 -7.462 9.816 1.00 . A M . 56 LEU HD23 1 1
6 6158 1 1 56 LEU HG H 3.167 -6.808 8.097 1.00 . A M . 56 LEU HG 1 1
6 6159 1 1 56 LEU N N 2.614 -7.074 5.476 1.00 . A M . 56 LEU N 1 1
6 6160 1 1 56 LEU O O 1.774 -4.856 3.969 1.00 . A M . 56 LEU O 1 1
6 6161 1 1 57 CYS C C -1.317 -3.036 4.303 1.00 . A M . 57 CYS C 1 1
6 6162 1 1 57 CYS CA C -0.963 -4.392 3.712 1.00 . A M . 57 CYS CA 1 1
6 6163 1 1 57 CYS CB C -2.224 -5.091 3.204 1.00 . A M . 57 CYS CB 1 1
6 6164 1 1 57 CYS H H -0.877 -5.650 5.403 1.00 . A M . 57 CYS H 1 1
6 6165 1 1 57 CYS HA H -0.272 -4.256 2.894 1.00 . A M . 57 CYS HA 1 1
6 6166 1 1 57 CYS HB2 H -1.941 -5.970 2.647 1.00 . A M . 57 CYS HB2 1 1
6 6167 1 1 57 CYS HB3 H -2.827 -5.385 4.049 1.00 . A M . 57 CYS HB3 1 1
6 6168 1 1 57 CYS N N -0.316 -5.208 4.724 1.00 . A M . 57 CYS N 1 1
6 6169 1 1 57 CYS O O -1.890 -2.958 5.393 1.00 . A M . 57 CYS O 1 1
6 6170 1 1 57 CYS SG S -3.264 -4.062 2.115 1.00 . A M . 57 CYS SG 1 1
6 6171 1 1 58 TYR C C -2.138 0.144 3.114 1.00 . A M . 58 TYR C 1 1
6 6172 1 1 58 TYR CA C -1.251 -0.628 4.082 1.00 . A M . 58 TYR CA 1 1
6 6173 1 1 58 TYR CB C 0.049 0.152 4.293 1.00 . A M . 58 TYR CB 1 1
6 6174 1 1 58 TYR CD1 C 1.074 -0.368 6.540 1.00 . A M . 58 TYR CD1 1 1
6 6175 1 1 58 TYR CD2 C 2.037 -1.378 4.606 1.00 . A M . 58 TYR CD2 1 1
6 6176 1 1 58 TYR CE1 C 2.013 -0.993 7.335 1.00 . A M . 58 TYR CE1 1 1
6 6177 1 1 58 TYR CE2 C 2.975 -2.009 5.398 1.00 . A M . 58 TYR CE2 1 1
6 6178 1 1 58 TYR CG C 1.069 -0.548 5.163 1.00 . A M . 58 TYR CG 1 1
6 6179 1 1 58 TYR CZ C 2.958 -1.811 6.760 1.00 . A M . 58 TYR CZ 1 1
6 6180 1 1 58 TYR H H -0.508 -2.084 2.738 1.00 . A M . 58 TYR H 1 1
6 6181 1 1 58 TYR HA H -1.761 -0.715 5.027 1.00 . A M . 58 TYR HA 1 1
6 6182 1 1 58 TYR HB2 H 0.506 0.332 3.334 1.00 . A M . 58 TYR HB2 1 1
6 6183 1 1 58 TYR HB3 H -0.185 1.099 4.756 1.00 . A M . 58 TYR HB3 1 1
6 6184 1 1 58 TYR HD1 H 0.327 0.271 6.990 1.00 . A M . 58 TYR HD1 1 1
6 6185 1 1 58 TYR HD2 H 2.047 -1.529 3.535 1.00 . A M . 58 TYR HD2 1 1
6 6186 1 1 58 TYR HE1 H 2.003 -0.842 8.404 1.00 . A M . 58 TYR HE1 1 1
6 6187 1 1 58 TYR HE2 H 3.718 -2.651 4.948 1.00 . A M . 58 TYR HE2 1 1
6 6188 1 1 58 TYR HH H 4.734 -2.477 7.086 1.00 . A M . 58 TYR HH 1 1
6 6189 1 1 58 TYR N N -0.970 -1.969 3.601 1.00 . A M . 58 TYR N 1 1
6 6190 1 1 58 TYR O O -1.637 0.805 2.202 1.00 . A M . 58 TYR O 1 1
6 6191 1 1 58 TYR OH O 3.891 -2.436 7.552 1.00 . A M . 58 TYR OH 1 1
6 6192 1 1 59 PRO C C -4.367 2.257 2.865 1.00 . A M . 59 PRO C 1 1
6 6193 1 1 59 PRO CA C -4.403 0.797 2.443 1.00 . A M . 59 PRO CA 1 1
6 6194 1 1 59 PRO CB C -5.771 0.167 2.758 1.00 . A M . 59 PRO CB 1 1
6 6195 1 1 59 PRO CD C -4.160 -0.792 4.251 1.00 . A M . 59 PRO CD 1 1
6 6196 1 1 59 PRO CG C -5.480 -1.044 3.584 1.00 . A M . 59 PRO CG 1 1
6 6197 1 1 59 PRO HA H -4.175 0.707 1.390 1.00 . A M . 59 PRO HA 1 1
6 6198 1 1 59 PRO HB2 H -6.378 0.884 3.298 1.00 . A M . 59 PRO HB2 1 1
6 6199 1 1 59 PRO HB3 H -6.265 -0.108 1.841 1.00 . A M . 59 PRO HB3 1 1
6 6200 1 1 59 PRO HD2 H -4.300 -0.264 5.184 1.00 . A M . 59 PRO HD2 1 1
6 6201 1 1 59 PRO HD3 H -3.630 -1.718 4.410 1.00 . A M . 59 PRO HD3 1 1
6 6202 1 1 59 PRO HG2 H -6.259 -1.177 4.326 1.00 . A M . 59 PRO HG2 1 1
6 6203 1 1 59 PRO HG3 H -5.411 -1.915 2.950 1.00 . A M . 59 PRO HG3 1 1
6 6204 1 1 59 PRO N N -3.465 0.050 3.271 1.00 . A M . 59 PRO N 1 1
6 6205 1 1 59 PRO O O -4.886 2.616 3.924 1.00 . A M . 59 PRO O 1 1
6 6206 1 1 60 LYS C C -4.464 5.403 1.563 1.00 . A M . 60 LYS C 1 1
6 6207 1 1 60 LYS CA C -3.591 4.496 2.419 1.00 . A M . 60 LYS CA 1 1
6 6208 1 1 60 LYS CB C -2.121 4.904 2.326 1.00 . A M . 60 LYS CB 1 1
6 6209 1 1 60 LYS CD C 0.222 4.461 3.134 1.00 . A M . 60 LYS CD 1 1
6 6210 1 1 60 LYS CE C 1.076 3.760 4.181 1.00 . A M . 60 LYS CE 1 1
6 6211 1 1 60 LYS CG C -1.253 4.210 3.367 1.00 . A M . 60 LYS CG 1 1
6 6212 1 1 60 LYS H H -3.355 2.768 1.219 1.00 . A M . 60 LYS H 1 1
6 6213 1 1 60 LYS HA H -3.907 4.600 3.446 1.00 . A M . 60 LYS HA 1 1
6 6214 1 1 60 LYS HB2 H -1.748 4.653 1.344 1.00 . A M . 60 LYS HB2 1 1
6 6215 1 1 60 LYS HB3 H -2.041 5.970 2.472 1.00 . A M . 60 LYS HB3 1 1
6 6216 1 1 60 LYS HD2 H 0.491 4.089 2.155 1.00 . A M . 60 LYS HD2 1 1
6 6217 1 1 60 LYS HD3 H 0.408 5.521 3.182 1.00 . A M . 60 LYS HD3 1 1
6 6218 1 1 60 LYS HE2 H 0.855 2.707 4.155 1.00 . A M . 60 LYS HE2 1 1
6 6219 1 1 60 LYS HE3 H 2.118 3.914 3.934 1.00 . A M . 60 LYS HE3 1 1
6 6220 1 1 60 LYS HG2 H -1.516 4.582 4.344 1.00 . A M . 60 LYS HG2 1 1
6 6221 1 1 60 LYS HG3 H -1.439 3.146 3.325 1.00 . A M . 60 LYS HG3 1 1
6 6222 1 1 60 LYS HZ1 H 0.807 5.316 5.560 1.00 . A M . 60 LYS HZ1 1 1
6 6223 1 1 60 LYS HZ2 H 1.587 3.954 6.200 1.00 . A M . 60 LYS HZ2 1 1
6 6224 1 1 60 LYS HZ3 H -0.085 3.918 5.922 1.00 . A M . 60 LYS HZ3 1 1
6 6225 1 1 60 LYS N N -3.729 3.095 2.067 1.00 . A M . 60 LYS N 1 1
6 6226 1 1 60 LYS NZ N 0.826 4.271 5.559 1.00 . A M . 60 LYS NZ 1 1
6 6227 1 1 60 LYS O O -4.827 5.072 0.432 1.00 . A M . 60 LYS O 1 1
6 6228 1 1 61 ARG C C -4.879 8.852 1.295 1.00 . A M . 61 ARG C 1 1
6 6229 1 1 61 ARG CA C -5.625 7.534 1.456 1.00 . A M . 61 ARG CA 1 1
6 6230 1 1 61 ARG CB C -6.911 7.743 2.258 1.00 . A M . 61 ARG CB 1 1
6 6231 1 1 61 ARG CD C -7.987 8.649 4.337 1.00 . A M . 61 ARG CD 1 1
6 6232 1 1 61 ARG CG C -6.680 8.249 3.673 1.00 . A M . 61 ARG CG 1 1
6 6233 1 1 61 ARG CZ C -8.652 9.983 6.311 1.00 . A M . 61 ARG CZ 1 1
6 6234 1 1 61 ARG H H -4.435 6.766 3.016 1.00 . A M . 61 ARG H 1 1
6 6235 1 1 61 ARG HA H -5.876 7.150 0.479 1.00 . A M . 61 ARG HA 1 1
6 6236 1 1 61 ARG HB2 H -7.530 8.458 1.741 1.00 . A M . 61 ARG HB2 1 1
6 6237 1 1 61 ARG HB3 H -7.438 6.803 2.318 1.00 . A M . 61 ARG HB3 1 1
6 6238 1 1 61 ARG HD2 H -8.479 9.387 3.722 1.00 . A M . 61 ARG HD2 1 1
6 6239 1 1 61 ARG HD3 H -8.616 7.775 4.421 1.00 . A M . 61 ARG HD3 1 1
6 6240 1 1 61 ARG HE H -6.917 8.990 6.120 1.00 . A M . 61 ARG HE 1 1
6 6241 1 1 61 ARG HG2 H -6.216 7.465 4.255 1.00 . A M . 61 ARG HG2 1 1
6 6242 1 1 61 ARG HG3 H -6.024 9.107 3.637 1.00 . A M . 61 ARG HG3 1 1
6 6243 1 1 61 ARG HH11 H -10.052 9.951 4.785 1.00 . A M . 61 ARG HH11 1 1
6 6244 1 1 61 ARG HH12 H -10.493 10.909 6.254 1.00 . A M . 61 ARG HH12 1 1
6 6245 1 1 61 ARG HH21 H -7.448 10.211 7.968 1.00 . A M . 61 ARG HH21 1 1
6 6246 1 1 61 ARG HH22 H -9.047 11.045 8.032 1.00 . A M . 61 ARG HH22 1 1
6 6247 1 1 61 ARG N N -4.787 6.557 2.123 1.00 . A M . 61 ARG N 1 1
6 6248 1 1 61 ARG NE N -7.773 9.209 5.671 1.00 . A M . 61 ARG NE 1 1
6 6249 1 1 61 ARG NH1 N -9.813 10.303 5.747 1.00 . A M . 61 ARG NH1 1 1
6 6250 1 1 61 ARG NH2 N -8.362 10.447 7.519 1.00 . A M . 61 ARG NH2 1 1
6 6251 1 1 61 ARG O O -3.660 8.906 1.474 1.00 . A M . 61 ARG O 1 1
6 6252 1 1 62 GLY C C -4.077 11.265 -0.404 1.00 . A M . 62 GLY C 1 1
6 6253 1 1 62 GLY CA C -5.019 11.214 0.779 1.00 . A M . 62 GLY CA 1 1
6 6254 1 1 62 GLY H H -6.575 9.785 0.806 1.00 . A M . 62 GLY H 1 1
6 6255 1 1 62 GLY HA2 H -5.808 11.937 0.628 1.00 . A M . 62 GLY HA2 1 1
6 6256 1 1 62 GLY HA3 H -4.474 11.474 1.674 1.00 . A M . 62 GLY HA3 1 1
6 6257 1 1 62 GLY N N -5.613 9.903 0.953 1.00 . A M . 62 GLY N 1 1
6 6258 1 1 62 GLY O O -4.345 10.658 -1.448 1.00 . A M . 62 GLY O 1 1
6 6259 1 1 63 LYS C C -0.933 11.017 -1.162 1.00 . A M . 63 LYS C 1 1
6 6260 1 1 63 LYS CA C -1.991 12.111 -1.303 1.00 . A M . 63 LYS CA 1 1
6 6261 1 1 63 LYS CB C -1.344 13.505 -1.281 1.00 . A M . 63 LYS CB 1 1
6 6262 1 1 63 LYS CD C 0.015 15.175 0.031 1.00 . A M . 63 LYS CD 1 1
6 6263 1 1 63 LYS CE C 0.545 15.835 -1.235 1.00 . A M . 63 LYS CE 1 1
6 6264 1 1 63 LYS CG C -0.302 13.702 -0.186 1.00 . A M . 63 LYS CG 1 1
6 6265 1 1 63 LYS H H -2.830 12.449 0.610 1.00 . A M . 63 LYS H 1 1
6 6266 1 1 63 LYS HA H -2.503 11.977 -2.244 1.00 . A M . 63 LYS HA 1 1
6 6267 1 1 63 LYS HB2 H -0.864 13.680 -2.232 1.00 . A M . 63 LYS HB2 1 1
6 6268 1 1 63 LYS HB3 H -2.120 14.243 -1.143 1.00 . A M . 63 LYS HB3 1 1
6 6269 1 1 63 LYS HD2 H -0.888 15.684 0.338 1.00 . A M . 63 LYS HD2 1 1
6 6270 1 1 63 LYS HD3 H 0.758 15.262 0.811 1.00 . A M . 63 LYS HD3 1 1
6 6271 1 1 63 LYS HE2 H -0.118 15.601 -2.055 1.00 . A M . 63 LYS HE2 1 1
6 6272 1 1 63 LYS HE3 H 0.563 16.905 -1.083 1.00 . A M . 63 LYS HE3 1 1
6 6273 1 1 63 LYS HG2 H -0.680 13.289 0.735 1.00 . A M . 63 LYS HG2 1 1
6 6274 1 1 63 LYS HG3 H 0.604 13.186 -0.469 1.00 . A M . 63 LYS HG3 1 1
6 6275 1 1 63 LYS HZ1 H 2.280 15.907 -2.393 1.00 . A M . 63 LYS HZ1 1 1
6 6276 1 1 63 LYS HZ2 H 1.908 14.362 -1.821 1.00 . A M . 63 LYS HZ2 1 1
6 6277 1 1 63 LYS HZ3 H 2.553 15.518 -0.774 1.00 . A M . 63 LYS HZ3 1 1
6 6278 1 1 63 LYS N N -2.980 11.989 -0.245 1.00 . A M . 63 LYS N 1 1
6 6279 1 1 63 LYS NZ N 1.915 15.372 -1.577 1.00 . A M . 63 LYS NZ 1 1
6 6280 1 1 63 LYS O O -0.558 10.640 -0.049 1.00 . A M . 63 LYS O 1 1
6 6281 1 1 64 PRO C C 1.975 9.962 -2.158 1.00 . A M . 64 PRO C 1 1
6 6282 1 1 64 PRO CA C 0.550 9.419 -2.275 1.00 . A M . 64 PRO CA 1 1
6 6283 1 1 64 PRO CB C 0.332 8.731 -3.621 1.00 . A M . 64 PRO CB 1 1
6 6284 1 1 64 PRO CD C -0.880 10.822 -3.650 1.00 . A M . 64 PRO CD 1 1
6 6285 1 1 64 PRO CG C -0.207 9.791 -4.523 1.00 . A M . 64 PRO CG 1 1
6 6286 1 1 64 PRO HA H 0.373 8.711 -1.477 1.00 . A M . 64 PRO HA 1 1
6 6287 1 1 64 PRO HB2 H 1.276 8.341 -3.980 1.00 . A M . 64 PRO HB2 1 1
6 6288 1 1 64 PRO HB3 H -0.378 7.930 -3.508 1.00 . A M . 64 PRO HB3 1 1
6 6289 1 1 64 PRO HD2 H -0.541 11.814 -3.910 1.00 . A M . 64 PRO HD2 1 1
6 6290 1 1 64 PRO HD3 H -1.951 10.752 -3.750 1.00 . A M . 64 PRO HD3 1 1
6 6291 1 1 64 PRO HG2 H 0.604 10.245 -5.075 1.00 . A M . 64 PRO HG2 1 1
6 6292 1 1 64 PRO HG3 H -0.928 9.361 -5.200 1.00 . A M . 64 PRO HG3 1 1
6 6293 1 1 64 PRO N N -0.458 10.469 -2.282 1.00 . A M . 64 PRO N 1 1
6 6294 1 1 64 PRO O O 2.535 10.496 -3.115 1.00 . A M . 64 PRO O 1 1
6 6295 1 1 65 GLN C C 4.871 9.137 -1.008 1.00 . A M . 65 GLN C 1 1
6 6296 1 1 65 GLN CA C 3.910 10.287 -0.728 1.00 . A M . 65 GLN CA 1 1
6 6297 1 1 65 GLN CB C 4.061 10.784 0.714 1.00 . A M . 65 GLN CB 1 1
6 6298 1 1 65 GLN CD C 3.218 12.388 2.490 1.00 . A M . 65 GLN CD 1 1
6 6299 1 1 65 GLN CG C 2.958 11.745 1.140 1.00 . A M . 65 GLN CG 1 1
6 6300 1 1 65 GLN H H 2.035 9.450 -0.234 1.00 . A M . 65 GLN H 1 1
6 6301 1 1 65 GLN HA H 4.124 11.097 -1.410 1.00 . A M . 65 GLN HA 1 1
6 6302 1 1 65 GLN HB2 H 4.045 9.933 1.379 1.00 . A M . 65 GLN HB2 1 1
6 6303 1 1 65 GLN HB3 H 5.009 11.291 0.809 1.00 . A M . 65 GLN HB3 1 1
6 6304 1 1 65 GLN HE21 H 1.271 12.409 2.898 1.00 . A M . 65 GLN HE21 1 1
6 6305 1 1 65 GLN HE22 H 2.306 13.055 4.124 1.00 . A M . 65 GLN HE22 1 1
6 6306 1 1 65 GLN HG2 H 2.876 12.526 0.399 1.00 . A M . 65 GLN HG2 1 1
6 6307 1 1 65 GLN HG3 H 2.025 11.201 1.190 1.00 . A M . 65 GLN HG3 1 1
6 6308 1 1 65 GLN N N 2.546 9.842 -0.971 1.00 . A M . 65 GLN N 1 1
6 6309 1 1 65 GLN NE2 N 2.160 12.644 3.245 1.00 . A M . 65 GLN NE2 1 1
6 6310 1 1 65 GLN O O 5.223 8.375 -0.107 1.00 . A M . 65 GLN O 1 1
6 6311 1 1 65 GLN OE1 O 4.363 12.644 2.856 1.00 . A M . 65 GLN OE1 1 1
6 6312 1 1 66 PHE C C 7.590 8.130 -2.187 1.00 . A M . 66 PHE C 1 1
6 6313 1 1 66 PHE CA C 6.164 7.942 -2.697 1.00 . A M . 66 PHE CA 1 1
6 6314 1 1 66 PHE CB C 6.199 7.860 -4.227 1.00 . A M . 66 PHE CB 1 1
6 6315 1 1 66 PHE CD1 C 4.064 6.643 -4.738 1.00 . A M . 66 PHE CD1 1 1
6 6316 1 1 66 PHE CD2 C 4.387 8.813 -5.670 1.00 . A M . 66 PHE CD2 1 1
6 6317 1 1 66 PHE CE1 C 2.835 6.555 -5.363 1.00 . A M . 66 PHE CE1 1 1
6 6318 1 1 66 PHE CE2 C 3.159 8.733 -6.295 1.00 . A M . 66 PHE CE2 1 1
6 6319 1 1 66 PHE CG C 4.853 7.771 -4.884 1.00 . A M . 66 PHE CG 1 1
6 6320 1 1 66 PHE CZ C 2.382 7.601 -6.142 1.00 . A M . 66 PHE CZ 1 1
6 6321 1 1 66 PHE H H 4.969 9.670 -2.927 1.00 . A M . 66 PHE H 1 1
6 6322 1 1 66 PHE HA H 5.775 7.014 -2.308 1.00 . A M . 66 PHE HA 1 1
6 6323 1 1 66 PHE HB2 H 6.694 8.736 -4.616 1.00 . A M . 66 PHE HB2 1 1
6 6324 1 1 66 PHE HB3 H 6.763 6.984 -4.515 1.00 . A M . 66 PHE HB3 1 1
6 6325 1 1 66 PHE HD1 H 4.417 5.826 -4.126 1.00 . A M . 66 PHE HD1 1 1
6 6326 1 1 66 PHE HD2 H 4.993 9.700 -5.789 1.00 . A M . 66 PHE HD2 1 1
6 6327 1 1 66 PHE HE1 H 2.230 5.670 -5.241 1.00 . A M . 66 PHE HE1 1 1
6 6328 1 1 66 PHE HE2 H 2.807 9.553 -6.904 1.00 . A M . 66 PHE HE2 1 1
6 6329 1 1 66 PHE HZ H 1.423 7.533 -6.633 1.00 . A M . 66 PHE HZ 1 1
6 6330 1 1 66 PHE N N 5.275 9.015 -2.265 1.00 . A M . 66 PHE N 1 1
6 6331 1 1 66 PHE O O 8.117 9.243 -2.173 1.00 . A M . 66 PHE O 1 1
6 6332 1 1 67 TYR C C 10.242 5.719 -1.669 1.00 . A M . 67 TYR C 1 1
6 6333 1 1 67 TYR CA C 9.579 7.041 -1.297 1.00 . A M . 67 TYR CA 1 1
6 6334 1 1 67 TYR CB C 9.665 7.319 0.219 1.00 . A M . 67 TYR CB 1 1
6 6335 1 1 67 TYR CD1 C 8.005 5.847 1.445 1.00 . A M . 67 TYR CD1 1 1
6 6336 1 1 67 TYR CD2 C 10.325 5.365 1.680 1.00 . A M . 67 TYR CD2 1 1
6 6337 1 1 67 TYR CE1 C 7.696 4.792 2.289 1.00 . A M . 67 TYR CE1 1 1
6 6338 1 1 67 TYR CE2 C 10.025 4.313 2.527 1.00 . A M . 67 TYR CE2 1 1
6 6339 1 1 67 TYR CG C 9.323 6.150 1.125 1.00 . A M . 67 TYR CG 1 1
6 6340 1 1 67 TYR CZ C 8.709 4.030 2.828 1.00 . A M . 67 TYR CZ 1 1
6 6341 1 1 67 TYR H H 7.704 6.182 -1.772 1.00 . A M . 67 TYR H 1 1
6 6342 1 1 67 TYR HA H 10.091 7.834 -1.824 1.00 . A M . 67 TYR HA 1 1
6 6343 1 1 67 TYR HB2 H 10.672 7.626 0.457 1.00 . A M . 67 TYR HB2 1 1
6 6344 1 1 67 TYR HB3 H 8.991 8.127 0.459 1.00 . A M . 67 TYR HB3 1 1
6 6345 1 1 67 TYR HD1 H 7.212 6.445 1.023 1.00 . A M . 67 TYR HD1 1 1
6 6346 1 1 67 TYR HD2 H 11.355 5.583 1.442 1.00 . A M . 67 TYR HD2 1 1
6 6347 1 1 67 TYR HE1 H 6.665 4.573 2.522 1.00 . A M . 67 TYR HE1 1 1
6 6348 1 1 67 TYR HE2 H 10.819 3.716 2.945 1.00 . A M . 67 TYR HE2 1 1
6 6349 1 1 67 TYR HH H 7.993 2.262 3.168 1.00 . A M . 67 TYR HH 1 1
6 6350 1 1 67 TYR N N 8.201 7.032 -1.768 1.00 . A M . 67 TYR N 1 1
6 6351 1 1 67 TYR O O 9.613 4.664 -1.609 1.00 . A M . 67 TYR O 1 1
6 6352 1 1 67 TYR OH O 8.411 2.986 3.677 1.00 . A M . 67 TYR OH 1 1
6 6353 1 1 68 LYS C C 12.560 3.696 -1.306 1.00 . A M . 68 LYS C 1 1
6 6354 1 1 68 LYS CA C 12.235 4.595 -2.491 1.00 . A M . 68 LYS CA 1 1
6 6355 1 1 68 LYS CB C 13.519 5.004 -3.215 1.00 . A M . 68 LYS CB 1 1
6 6356 1 1 68 LYS CD C 15.236 4.367 -4.921 1.00 . A M . 68 LYS CD 1 1
6 6357 1 1 68 LYS CE C 15.949 3.224 -5.615 1.00 . A M . 68 LYS CE 1 1
6 6358 1 1 68 LYS CG C 14.231 3.855 -3.905 1.00 . A M . 68 LYS CG 1 1
6 6359 1 1 68 LYS H H 11.957 6.652 -2.086 1.00 . A M . 68 LYS H 1 1
6 6360 1 1 68 LYS HA H 11.610 4.046 -3.178 1.00 . A M . 68 LYS HA 1 1
6 6361 1 1 68 LYS HB2 H 13.278 5.746 -3.960 1.00 . A M . 68 LYS HB2 1 1
6 6362 1 1 68 LYS HB3 H 14.198 5.437 -2.495 1.00 . A M . 68 LYS HB3 1 1
6 6363 1 1 68 LYS HD2 H 14.717 4.957 -5.663 1.00 . A M . 68 LYS HD2 1 1
6 6364 1 1 68 LYS HD3 H 15.966 4.983 -4.415 1.00 . A M . 68 LYS HD3 1 1
6 6365 1 1 68 LYS HE2 H 16.653 2.784 -4.924 1.00 . A M . 68 LYS HE2 1 1
6 6366 1 1 68 LYS HE3 H 15.217 2.485 -5.901 1.00 . A M . 68 LYS HE3 1 1
6 6367 1 1 68 LYS HG2 H 14.749 3.262 -3.166 1.00 . A M . 68 LYS HG2 1 1
6 6368 1 1 68 LYS HG3 H 13.500 3.244 -4.414 1.00 . A M . 68 LYS HG3 1 1
6 6369 1 1 68 LYS HZ1 H 17.271 4.500 -6.604 1.00 . A M . 68 LYS HZ1 1 1
6 6370 1 1 68 LYS HZ2 H 16.007 3.941 -7.574 1.00 . A M . 68 LYS HZ2 1 1
6 6371 1 1 68 LYS HZ3 H 17.289 2.912 -7.183 1.00 . A M . 68 LYS HZ3 1 1
6 6372 1 1 68 LYS N N 11.501 5.783 -2.075 1.00 . A M . 68 LYS N 1 1
6 6373 1 1 68 LYS NZ N 16.680 3.676 -6.827 1.00 . A M . 68 LYS NZ 1 1
6 6374 1 1 68 LYS O O 13.192 4.130 -0.337 1.00 . A M . 68 LYS O 1 1
6 6375 1 1 69 TYR C C 12.194 0.056 -0.848 1.00 . A M . 69 TYR C 1 1
6 6376 1 1 69 TYR CA C 12.362 1.478 -0.330 1.00 . A M . 69 TYR CA 1 1
6 6377 1 1 69 TYR CB C 11.413 1.719 0.849 1.00 . A M . 69 TYR CB 1 1
6 6378 1 1 69 TYR CD1 C 12.872 0.692 2.639 1.00 . A M . 69 TYR CD1 1 1
6 6379 1 1 69 TYR CD2 C 10.609 -0.038 2.469 1.00 . A M . 69 TYR CD2 1 1
6 6380 1 1 69 TYR CE1 C 13.076 -0.175 3.692 1.00 . A M . 69 TYR CE1 1 1
6 6381 1 1 69 TYR CE2 C 10.807 -0.906 3.524 1.00 . A M . 69 TYR CE2 1 1
6 6382 1 1 69 TYR CG C 11.635 0.774 2.009 1.00 . A M . 69 TYR CG 1 1
6 6383 1 1 69 TYR CZ C 12.042 -0.970 4.131 1.00 . A M . 69 TYR CZ 1 1
6 6384 1 1 69 TYR H H 11.606 2.169 -2.179 1.00 . A M . 69 TYR H 1 1
6 6385 1 1 69 TYR HA H 13.379 1.607 0.009 1.00 . A M . 69 TYR HA 1 1
6 6386 1 1 69 TYR HB2 H 11.551 2.727 1.213 1.00 . A M . 69 TYR HB2 1 1
6 6387 1 1 69 TYR HB3 H 10.394 1.599 0.512 1.00 . A M . 69 TYR HB3 1 1
6 6388 1 1 69 TYR HD1 H 13.682 1.318 2.292 1.00 . A M . 69 TYR HD1 1 1
6 6389 1 1 69 TYR HD2 H 9.643 0.015 1.991 1.00 . A M . 69 TYR HD2 1 1
6 6390 1 1 69 TYR HE1 H 14.044 -0.224 4.169 1.00 . A M . 69 TYR HE1 1 1
6 6391 1 1 69 TYR HE2 H 9.996 -1.530 3.868 1.00 . A M . 69 TYR HE2 1 1
6 6392 1 1 69 TYR HH H 12.902 -1.461 5.779 1.00 . A M . 69 TYR HH 1 1
6 6393 1 1 69 TYR N N 12.118 2.447 -1.386 1.00 . A M . 69 TYR N 1 1
6 6394 1 1 69 TYR O O 11.132 -0.311 -1.356 1.00 . A M . 69 TYR O 1 1
6 6395 1 1 69 TYR OH O 12.246 -1.838 5.178 1.00 . A M . 69 TYR OH 1 1
6 6396 1 1 70 LEU C C 12.356 -2.945 -0.214 1.00 . A M . 70 LEU C 1 1
6 6397 1 1 70 LEU CA C 13.217 -2.125 -1.168 1.00 . A M . 70 LEU CA 1 1
6 6398 1 1 70 LEU CB C 14.631 -2.711 -1.239 1.00 . A M . 70 LEU CB 1 1
6 6399 1 1 70 LEU CD1 C 16.973 -2.555 -2.112 1.00 . A M . 70 LEU CD1 1 1
6 6400 1 1 70 LEU CD2 C 15.055 -2.528 -3.707 1.00 . A M . 70 LEU CD2 1 1
6 6401 1 1 70 LEU CG C 15.534 -2.116 -2.322 1.00 . A M . 70 LEU CG 1 1
6 6402 1 1 70 LEU H H 14.077 -0.380 -0.341 1.00 . A M . 70 LEU H 1 1
6 6403 1 1 70 LEU HA H 12.771 -2.152 -2.149 1.00 . A M . 70 LEU HA 1 1
6 6404 1 1 70 LEU HB2 H 15.106 -2.560 -0.282 1.00 . A M . 70 LEU HB2 1 1
6 6405 1 1 70 LEU HB3 H 14.548 -3.772 -1.416 1.00 . A M . 70 LEU HB3 1 1
6 6406 1 1 70 LEU HD11 H 17.599 -2.123 -2.878 1.00 . A M . 70 LEU HD11 1 1
6 6407 1 1 70 LEU HD12 H 17.030 -3.632 -2.164 1.00 . A M . 70 LEU HD12 1 1
6 6408 1 1 70 LEU HD13 H 17.312 -2.222 -1.143 1.00 . A M . 70 LEU HD13 1 1
6 6409 1 1 70 LEU HD21 H 15.705 -2.099 -4.454 1.00 . A M . 70 LEU HD21 1 1
6 6410 1 1 70 LEU HD22 H 14.047 -2.170 -3.859 1.00 . A M . 70 LEU HD22 1 1
6 6411 1 1 70 LEU HD23 H 15.072 -3.604 -3.789 1.00 . A M . 70 LEU HD23 1 1
6 6412 1 1 70 LEU HG H 15.500 -1.035 -2.260 1.00 . A M . 70 LEU HG 1 1
6 6413 1 1 70 LEU N N 13.251 -0.737 -0.731 1.00 . A M . 70 LEU N 1 1
6 6414 1 1 70 LEU O O 12.729 -3.181 0.937 1.00 . A M . 70 LEU O 1 1
6 6415 1 1 71 GLY C C 8.881 -3.598 0.097 1.00 . A M . 71 GLY C 1 1
6 6416 1 1 71 GLY CA C 10.293 -4.140 0.130 1.00 . A M . 71 GLY CA 1 1
6 6417 1 1 71 GLY H H 10.941 -3.125 -1.607 1.00 . A M . 71 GLY H 1 1
6 6418 1 1 71 GLY HA2 H 10.284 -5.157 -0.229 1.00 . A M . 71 GLY HA2 1 1
6 6419 1 1 71 GLY HA3 H 10.647 -4.128 1.149 1.00 . A M . 71 GLY HA3 1 1
6 6420 1 1 71 GLY N N 11.193 -3.357 -0.690 1.00 . A M . 71 GLY N 1 1
6 6421 1 1 71 GLY O O 7.925 -4.328 0.354 1.00 . A M . 71 GLY O 1 1
6 6422 1 1 72 ASP C C 6.921 -1.692 -1.713 1.00 . A M . 72 ASP C 1 1
6 6423 1 1 72 ASP CA C 7.446 -1.677 -0.285 1.00 . A M . 72 ASP CA 1 1
6 6424 1 1 72 ASP CB C 7.517 -0.237 0.232 1.00 . A M . 72 ASP CB 1 1
6 6425 1 1 72 ASP CG C 7.205 -0.124 1.714 1.00 . A M . 72 ASP CG 1 1
6 6426 1 1 72 ASP H H 9.553 -1.785 -0.408 1.00 . A M . 72 ASP H 1 1
6 6427 1 1 72 ASP HA H 6.769 -2.243 0.338 1.00 . A M . 72 ASP HA 1 1
6 6428 1 1 72 ASP HB2 H 8.513 0.148 0.065 1.00 . A M . 72 ASP HB2 1 1
6 6429 1 1 72 ASP HB3 H 6.809 0.366 -0.315 1.00 . A M . 72 ASP HB3 1 1
6 6430 1 1 72 ASP N N 8.752 -2.316 -0.217 1.00 . A M . 72 ASP N 1 1
6 6431 1 1 72 ASP O O 7.560 -1.173 -2.634 1.00 . A M . 72 ASP O 1 1
6 6432 1 1 72 ASP OD1 O 6.734 -1.114 2.306 1.00 . A M . 72 ASP OD1 1 1
6 6433 1 1 72 ASP OD2 O 7.435 0.961 2.295 1.00 . A M . 72 ASP OD2 1 1
6 6434 1 1 73 MET C C 3.885 -1.561 -3.274 1.00 . A M . 73 MET C 1 1
6 6435 1 1 73 MET CA C 5.150 -2.404 -3.210 1.00 . A M . 73 MET CA 1 1
6 6436 1 1 73 MET CB C 4.803 -3.858 -3.545 1.00 . A M . 73 MET CB 1 1
6 6437 1 1 73 MET CE C 4.411 -6.198 -5.594 1.00 . A M . 73 MET CE 1 1
6 6438 1 1 73 MET CG C 6.010 -4.725 -3.859 1.00 . A M . 73 MET CG 1 1
6 6439 1 1 73 MET H H 5.318 -2.728 -1.128 1.00 . A M . 73 MET H 1 1
6 6440 1 1 73 MET HA H 5.854 -2.031 -3.937 1.00 . A M . 73 MET HA 1 1
6 6441 1 1 73 MET HB2 H 4.286 -4.295 -2.703 1.00 . A M . 73 MET HB2 1 1
6 6442 1 1 73 MET HB3 H 4.147 -3.868 -4.402 1.00 . A M . 73 MET HB3 1 1
6 6443 1 1 73 MET HE1 H 4.887 -5.627 -6.377 1.00 . A M . 73 MET HE1 1 1
6 6444 1 1 73 MET HE2 H 3.541 -5.667 -5.240 1.00 . A M . 73 MET HE2 1 1
6 6445 1 1 73 MET HE3 H 4.110 -7.161 -5.983 1.00 . A M . 73 MET HE3 1 1
6 6446 1 1 73 MET HG2 H 6.528 -4.305 -4.709 1.00 . A M . 73 MET HG2 1 1
6 6447 1 1 73 MET HG3 H 6.668 -4.721 -3.003 1.00 . A M . 73 MET HG3 1 1
6 6448 1 1 73 MET N N 5.767 -2.312 -1.898 1.00 . A M . 73 MET N 1 1
6 6449 1 1 73 MET O O 2.814 -2.002 -2.854 1.00 . A M . 73 MET O 1 1
6 6450 1 1 73 MET SD S 5.561 -6.432 -4.241 1.00 . A M . 73 MET SD 1 1
6 6451 1 1 74 THR C C 2.149 0.296 -5.238 1.00 . A M . 74 THR C 1 1
6 6452 1 1 74 THR CA C 2.869 0.541 -3.912 1.00 . A M . 74 THR CA 1 1
6 6453 1 1 74 THR CB C 3.280 2.027 -3.820 1.00 . A M . 74 THR CB 1 1
6 6454 1 1 74 THR CG2 C 2.088 2.947 -4.037 1.00 . A M . 74 THR CG2 1 1
6 6455 1 1 74 THR H H 4.896 -0.031 -4.062 1.00 . A M . 74 THR H 1 1
6 6456 1 1 74 THR HA H 2.189 0.328 -3.101 1.00 . A M . 74 THR HA 1 1
6 6457 1 1 74 THR HB H 4.015 2.226 -4.587 1.00 . A M . 74 THR HB 1 1
6 6458 1 1 74 THR HG1 H 4.771 1.978 -2.533 1.00 . A M . 74 THR HG1 1 1
6 6459 1 1 74 THR HG21 H 2.410 3.975 -3.966 1.00 . A M . 74 THR HG21 1 1
6 6460 1 1 74 THR HG22 H 1.342 2.751 -3.282 1.00 . A M . 74 THR HG22 1 1
6 6461 1 1 74 THR HG23 H 1.665 2.769 -5.016 1.00 . A M . 74 THR HG23 1 1
6 6462 1 1 74 THR N N 4.013 -0.344 -3.779 1.00 . A M . 74 THR N 1 1
6 6463 1 1 74 THR O O 2.781 0.183 -6.291 1.00 . A M . 74 THR O 1 1
6 6464 1 1 74 THR OG1 O 3.857 2.297 -2.540 1.00 . A M . 74 THR OG1 1 1
6 6465 1 1 75 GLY C C -1.058 1.021 -6.419 1.00 . A M . 75 GLY C 1 1
6 6466 1 1 75 GLY CA C 0.031 -0.020 -6.340 1.00 . A M . 75 GLY CA 1 1
6 6467 1 1 75 GLY H H 0.399 0.252 -4.286 1.00 . A M . 75 GLY H 1 1
6 6468 1 1 75 GLY HA2 H 0.658 0.051 -7.216 1.00 . A M . 75 GLY HA2 1 1
6 6469 1 1 75 GLY HA3 H -0.421 -1.000 -6.301 1.00 . A M . 75 GLY HA3 1 1
6 6470 1 1 75 GLY N N 0.835 0.184 -5.163 1.00 . A M . 75 GLY N 1 1
6 6471 1 1 75 GLY O O -1.417 1.610 -5.399 1.00 . A M . 75 GLY O 1 1
6 6472 1 1 76 SER C C -3.946 1.741 -7.188 1.00 . A M . 76 SER C 1 1
6 6473 1 1 76 SER CA C -2.630 2.254 -7.780 1.00 . A M . 76 SER CA 1 1
6 6474 1 1 76 SER CB C -2.786 2.611 -9.262 1.00 . A M . 76 SER CB 1 1
6 6475 1 1 76 SER H H -1.247 0.773 -8.394 1.00 . A M . 76 SER H 1 1
6 6476 1 1 76 SER HA H -2.332 3.139 -7.238 1.00 . A M . 76 SER HA 1 1
6 6477 1 1 76 SER HB2 H -3.735 3.102 -9.414 1.00 . A M . 76 SER HB2 1 1
6 6478 1 1 76 SER HB3 H -1.987 3.278 -9.552 1.00 . A M . 76 SER HB3 1 1
6 6479 1 1 76 SER HG H -3.396 1.532 -10.785 1.00 . A M . 76 SER HG 1 1
6 6480 1 1 76 SER N N -1.577 1.264 -7.610 1.00 . A M . 76 SER N 1 1
6 6481 1 1 76 SER O O -4.282 2.048 -6.042 1.00 . A M . 76 SER O 1 1
6 6482 1 1 76 SER OG O -2.733 1.453 -10.086 1.00 . A M . 76 SER OG 1 1
6 6483 1 1 77 ARG C C -6.409 -0.707 -8.459 1.00 . A M . 77 ARG C 1 1
6 6484 1 1 77 ARG CA C -5.941 0.386 -7.507 1.00 . A M . 77 ARG CA 1 1
6 6485 1 1 77 ARG CB C -7.004 1.479 -7.392 1.00 . A M . 77 ARG CB 1 1
6 6486 1 1 77 ARG CD C -8.773 2.446 -5.888 1.00 . A M . 77 ARG CD 1 1
6 6487 1 1 77 ARG CG C -8.067 1.180 -6.346 1.00 . A M . 77 ARG CG 1 1
6 6488 1 1 77 ARG CZ C -9.759 4.403 -7.027 1.00 . A M . 77 ARG CZ 1 1
6 6489 1 1 77 ARG H H -4.344 0.722 -8.856 1.00 . A M . 77 ARG H 1 1
6 6490 1 1 77 ARG HA H -5.779 -0.053 -6.531 1.00 . A M . 77 ARG HA 1 1
6 6491 1 1 77 ARG HB2 H -6.522 2.408 -7.132 1.00 . A M . 77 ARG HB2 1 1
6 6492 1 1 77 ARG HB3 H -7.493 1.593 -8.349 1.00 . A M . 77 ARG HB3 1 1
6 6493 1 1 77 ARG HD2 H -9.478 2.189 -5.111 1.00 . A M . 77 ARG HD2 1 1
6 6494 1 1 77 ARG HD3 H -8.035 3.131 -5.493 1.00 . A M . 77 ARG HD3 1 1
6 6495 1 1 77 ARG HE H -9.787 2.529 -7.728 1.00 . A M . 77 ARG HE 1 1
6 6496 1 1 77 ARG HG2 H -8.797 0.507 -6.769 1.00 . A M . 77 ARG HG2 1 1
6 6497 1 1 77 ARG HG3 H -7.598 0.712 -5.492 1.00 . A M . 77 ARG HG3 1 1
6 6498 1 1 77 ARG HH11 H -8.898 4.810 -5.194 1.00 . A M . 77 ARG HH11 1 1
6 6499 1 1 77 ARG HH12 H -9.594 6.222 -6.074 1.00 . A M . 77 ARG HH12 1 1
6 6500 1 1 77 ARG HH21 H -10.702 4.283 -8.857 1.00 . A M . 77 ARG HH21 1 1
6 6501 1 1 77 ARG HH22 H -10.627 5.925 -8.114 1.00 . A M . 77 ARG HH22 1 1
6 6502 1 1 77 ARG N N -4.672 0.943 -7.959 1.00 . A M . 77 ARG N 1 1
6 6503 1 1 77 ARG NE N -9.489 3.099 -6.982 1.00 . A M . 77 ARG NE 1 1
6 6504 1 1 77 ARG NH1 N -9.394 5.200 -6.028 1.00 . A M . 77 ARG NH1 1 1
6 6505 1 1 77 ARG NH2 N -10.405 4.907 -8.073 1.00 . A M . 77 ARG NH2 1 1
6 6506 1 1 77 ARG O O -7.040 -1.677 -8.041 1.00 . A M . 77 ARG O 1 1
6 6507 1 1 78 THR C C -5.604 -1.354 -11.990 1.00 . A M . 78 THR C 1 1
6 6508 1 1 78 THR CA C -6.474 -1.521 -10.743 1.00 . A M . 78 THR CA 1 1
6 6509 1 1 78 THR CB C -7.975 -1.403 -11.105 1.00 . A M . 78 THR CB 1 1
6 6510 1 1 78 THR CG2 C -8.237 -0.199 -11.999 1.00 . A M . 78 THR CG2 1 1
6 6511 1 1 78 THR H H -5.619 0.267 -10.018 1.00 . A M . 78 THR H 1 1
6 6512 1 1 78 THR HA H -6.302 -2.504 -10.329 1.00 . A M . 78 THR HA 1 1
6 6513 1 1 78 THR HB H -8.533 -1.276 -10.189 1.00 . A M . 78 THR HB 1 1
6 6514 1 1 78 THR HG1 H -8.594 -2.407 -12.690 1.00 . A M . 78 THR HG1 1 1
6 6515 1 1 78 THR HG21 H -7.622 -0.267 -12.882 1.00 . A M . 78 THR HG21 1 1
6 6516 1 1 78 THR HG22 H -7.999 0.708 -11.463 1.00 . A M . 78 THR HG22 1 1
6 6517 1 1 78 THR HG23 H -9.278 -0.185 -12.284 1.00 . A M . 78 THR HG23 1 1
6 6518 1 1 78 THR N N -6.100 -0.543 -9.737 1.00 . A M . 78 THR N 1 1
6 6519 1 1 78 THR O O -4.959 -0.319 -12.169 1.00 . A M . 78 THR O 1 1
6 6520 1 1 78 THR OG1 O -8.428 -2.598 -11.760 1.00 . A M . 78 THR OG1 1 1
6 6521 1 1 79 CYS C C -5.626 -2.785 -15.243 1.00 . A M . 79 CYS C 1 1
6 6522 1 1 79 CYS CA C -4.781 -2.346 -14.053 1.00 . A M . 79 CYS CA 1 1
6 6523 1 1 79 CYS CB C -3.552 -3.249 -13.913 1.00 . A M . 79 CYS CB 1 1
6 6524 1 1 79 CYS H H -6.110 -3.174 -12.636 1.00 . A M . 79 CYS H 1 1
6 6525 1 1 79 CYS HA H -4.456 -1.328 -14.212 1.00 . A M . 79 CYS HA 1 1
6 6526 1 1 79 CYS HB2 H -3.870 -4.226 -13.582 1.00 . A M . 79 CYS HB2 1 1
6 6527 1 1 79 CYS HB3 H -3.070 -3.341 -14.875 1.00 . A M . 79 CYS HB3 1 1
6 6528 1 1 79 CYS N N -5.574 -2.378 -12.833 1.00 . A M . 79 CYS N 1 1
6 6529 1 1 79 CYS O O -5.542 -2.139 -16.309 1.00 . A M . 79 CYS O 1 1
6 6530 1 1 79 CYS SG S -2.305 -2.645 -12.724 1.00 . A M . 79 CYS SG 1 1
6 6531 2 2 1 GAL C1 C 6.338 2.871 7.812 1.00 . B M . 83 GAL C1 1 1
6 6532 2 2 1 GAL C2 C 5.084 3.727 7.671 1.00 . B M . 83 GAL C2 1 1
6 6533 2 2 1 GAL C3 C 3.890 2.807 7.485 1.00 . B M . 83 GAL C3 1 1
6 6534 2 2 1 GAL C4 C 4.130 1.983 6.231 1.00 . B M . 83 GAL C4 1 1
6 6535 2 2 1 GAL C5 C 5.423 1.189 6.404 1.00 . B M . 83 GAL C5 1 1
6 6536 2 2 1 GAL C6 C 5.773 0.352 5.189 1.00 . B M . 83 GAL C6 1 1
6 6537 2 2 1 GAL H1 H 6.225 2.194 8.672 1.00 . B M . 83 GAL H1 1 1
6 6538 2 2 1 GAL H2 H 5.185 4.327 6.752 1.00 . B M . 83 GAL H2 1 1
6 6539 2 2 1 GAL H3 H 3.845 2.128 8.353 1.00 . B M . 83 GAL H3 1 1
6 6540 2 2 1 GAL H4 H 3.310 1.268 6.116 1.00 . B M . 83 GAL H4 1 1
6 6541 2 2 1 GAL H5 H 5.326 0.532 7.283 1.00 . B M . 83 GAL H5 1 1
6 6542 2 2 1 GAL H61 H 5.342 0.797 4.304 1.00 . B M . 83 GAL H61 1 1
6 6543 2 2 1 GAL H62 H 5.366 -0.641 5.325 1.00 . B M . 83 GAL H62 1 1
6 6544 2 2 1 GAL HO2 H 5.757 4.620 9.258 1.00 . B M . 83 GAL HO2 1 1
6 6545 2 2 1 GAL HO3 H 2.753 4.244 8.045 1.00 . B M . 83 GAL HO3 1 1
6 6546 2 2 1 GAL HO4 H 5.157 2.839 4.808 1.00 . B M . 83 GAL HO4 1 1
6 6547 2 2 1 GAL HO6 H 7.350 0.336 4.015 1.00 . B M . 83 GAL HO6 1 1
6 6548 2 2 1 GAL O2 O 4.900 4.532 8.826 1.00 . B M . 83 GAL O2 1 1
6 6549 2 2 1 GAL O3 O 2.713 3.584 7.339 1.00 . B M . 83 GAL O3 1 1
6 6550 2 2 1 GAL O4 O 4.242 2.847 5.106 1.00 . B M . 83 GAL O4 1 1
6 6551 2 2 1 GAL O5 O 6.521 2.078 6.636 1.00 . B M . 83 GAL O5 1 1
6 6552 2 2 1 GAL O6 O 7.175 0.315 4.972 1.00 . B M . 83 GAL O6 1 1
7 6553 1 1 10 CYS C C -0.102 -4.408 -11.455 1.00 . A M . 10 CYS C 1 1
7 6554 1 1 10 CYS CA C -1.323 -4.161 -12.340 1.00 . A M . 10 CYS CA 1 1
7 6555 1 1 10 CYS CB C -2.602 -4.313 -11.518 1.00 . A M . 10 CYS CB 1 1
7 6556 1 1 10 CYS H H -0.534 -4.917 -14.114 1.00 . A M . 10 CYS H 1 1
7 6557 1 1 10 CYS HA H -1.272 -3.153 -12.723 1.00 . A M . 10 CYS HA 1 1
7 6558 1 1 10 CYS HB2 H -2.811 -5.363 -11.381 1.00 . A M . 10 CYS HB2 1 1
7 6559 1 1 10 CYS HB3 H -2.458 -3.852 -10.551 1.00 . A M . 10 CYS HB3 1 1
7 6560 1 1 10 CYS N N -1.347 -5.090 -13.492 1.00 . A M . 10 CYS N 1 1
7 6561 1 1 10 CYS O O -0.156 -4.228 -10.237 1.00 . A M . 10 CYS O 1 1
7 6562 1 1 10 CYS SG S -4.074 -3.553 -12.280 1.00 . A M . 10 CYS SG 1 1
7 6563 1 1 11 VAL C C 3.050 -3.786 -11.217 1.00 . A M . 11 VAL C 1 1
7 6564 1 1 11 VAL CA C 2.226 -5.066 -11.315 1.00 . A M . 11 VAL CA 1 1
7 6565 1 1 11 VAL CB C 3.075 -6.182 -11.962 1.00 . A M . 11 VAL CB 1 1
7 6566 1 1 11 VAL CG1 C 4.252 -6.546 -11.071 1.00 . A M . 11 VAL CG1 1 1
7 6567 1 1 11 VAL CG2 C 2.227 -7.411 -12.245 1.00 . A M . 11 VAL CG2 1 1
7 6568 1 1 11 VAL H H 1.011 -4.918 -13.038 1.00 . A M . 11 VAL H 1 1
7 6569 1 1 11 VAL HA H 1.945 -5.382 -10.321 1.00 . A M . 11 VAL HA 1 1
7 6570 1 1 11 VAL HB H 3.462 -5.815 -12.902 1.00 . A M . 11 VAL HB 1 1
7 6571 1 1 11 VAL HG11 H 3.889 -6.941 -10.133 1.00 . A M . 11 VAL HG11 1 1
7 6572 1 1 11 VAL HG12 H 4.844 -5.662 -10.882 1.00 . A M . 11 VAL HG12 1 1
7 6573 1 1 11 VAL HG13 H 4.861 -7.288 -11.565 1.00 . A M . 11 VAL HG13 1 1
7 6574 1 1 11 VAL HG21 H 1.394 -7.134 -12.874 1.00 . A M . 11 VAL HG21 1 1
7 6575 1 1 11 VAL HG22 H 1.859 -7.816 -11.315 1.00 . A M . 11 VAL HG22 1 1
7 6576 1 1 11 VAL HG23 H 2.826 -8.155 -12.750 1.00 . A M . 11 VAL HG23 1 1
7 6577 1 1 11 VAL N N 1.007 -4.810 -12.065 1.00 . A M . 11 VAL N 1 1
7 6578 1 1 11 VAL O O 3.852 -3.479 -12.100 1.00 . A M . 11 VAL O 1 1
7 6579 1 1 12 HIS C C 4.958 -2.025 -9.470 1.00 . A M . 12 HIS C 1 1
7 6580 1 1 12 HIS CA C 3.531 -1.767 -9.947 1.00 . A M . 12 HIS CA 1 1
7 6581 1 1 12 HIS CB C 2.788 -0.885 -8.941 1.00 . A M . 12 HIS CB 1 1
7 6582 1 1 12 HIS CD2 C 0.801 0.098 -10.296 1.00 . A M . 12 HIS CD2 1 1
7 6583 1 1 12 HIS CE1 C 1.326 2.218 -10.139 1.00 . A M . 12 HIS CE1 1 1
7 6584 1 1 12 HIS CG C 1.944 0.180 -9.572 1.00 . A M . 12 HIS CG 1 1
7 6585 1 1 12 HIS H H 2.137 -3.306 -9.507 1.00 . A M . 12 HIS H 1 1
7 6586 1 1 12 HIS HA H 3.575 -1.252 -10.896 1.00 . A M . 12 HIS HA 1 1
7 6587 1 1 12 HIS HB2 H 2.142 -1.506 -8.339 1.00 . A M . 12 HIS HB2 1 1
7 6588 1 1 12 HIS HB3 H 3.511 -0.402 -8.300 1.00 . A M . 12 HIS HB3 1 1
7 6589 1 1 12 HIS HD1 H 3.023 1.910 -9.036 1.00 . A M . 12 HIS HD1 1 1
7 6590 1 1 12 HIS HD2 H 0.267 -0.808 -10.550 1.00 . A M . 12 HIS HD2 1 1
7 6591 1 1 12 HIS HE1 H 1.301 3.293 -10.239 1.00 . A M . 12 HIS HE1 1 1
7 6592 1 1 12 HIS HE2 H -0.274 1.618 -11.267 1.00 . A M . 12 HIS HE2 1 1
7 6593 1 1 12 HIS N N 2.816 -3.022 -10.159 1.00 . A M . 12 HIS N 1 1
7 6594 1 1 12 HIS ND1 N 2.246 1.523 -9.497 1.00 . A M . 12 HIS ND1 1 1
7 6595 1 1 12 HIS NE2 N 0.440 1.378 -10.634 1.00 . A M . 12 HIS NE2 1 1
7 6596 1 1 12 HIS O O 5.911 -1.855 -10.231 1.00 . A M . 12 HIS O 1 1
7 6597 1 1 13 THR C C 7.281 -1.475 -7.652 1.00 . A M . 13 THR C 1 1
7 6598 1 1 13 THR CA C 6.401 -2.734 -7.631 1.00 . A M . 13 THR CA 1 1
7 6599 1 1 13 THR CB C 7.099 -3.905 -8.365 1.00 . A M . 13 THR CB 1 1
7 6600 1 1 13 THR CG2 C 8.103 -4.603 -7.459 1.00 . A M . 13 THR CG2 1 1
7 6601 1 1 13 THR H H 4.294 -2.581 -7.672 1.00 . A M . 13 THR H 1 1
7 6602 1 1 13 THR HA H 6.242 -3.027 -6.604 1.00 . A M . 13 THR HA 1 1
7 6603 1 1 13 THR HB H 7.619 -3.513 -9.227 1.00 . A M . 13 THR HB 1 1
7 6604 1 1 13 THR HG1 H 6.257 -5.053 -9.735 1.00 . A M . 13 THR HG1 1 1
7 6605 1 1 13 THR HG21 H 8.620 -5.368 -8.017 1.00 . A M . 13 THR HG21 1 1
7 6606 1 1 13 THR HG22 H 7.583 -5.054 -6.627 1.00 . A M . 13 THR HG22 1 1
7 6607 1 1 13 THR HG23 H 8.817 -3.881 -7.090 1.00 . A M . 13 THR HG23 1 1
7 6608 1 1 13 THR N N 5.093 -2.453 -8.217 1.00 . A M . 13 THR N 1 1
7 6609 1 1 13 THR O O 6.847 -0.412 -7.201 1.00 . A M . 13 THR O 1 1
7 6610 1 1 13 THR OG1 O 6.119 -4.860 -8.799 1.00 . A M . 13 THR OG1 1 1
7 6611 1 1 14 GLY C C 10.099 -0.159 -6.902 1.00 . A M . 14 GLY C 1 1
7 6612 1 1 14 GLY CA C 9.400 -0.442 -8.221 1.00 . A M . 14 GLY CA 1 1
7 6613 1 1 14 GLY H H 8.816 -2.458 -8.492 1.00 . A M . 14 GLY H 1 1
7 6614 1 1 14 GLY HA2 H 10.148 -0.624 -8.979 1.00 . A M . 14 GLY HA2 1 1
7 6615 1 1 14 GLY HA3 H 8.823 0.426 -8.503 1.00 . A M . 14 GLY HA3 1 1
7 6616 1 1 14 GLY N N 8.509 -1.589 -8.155 1.00 . A M . 14 GLY N 1 1
7 6617 1 1 14 GLY O O 10.965 0.718 -6.828 1.00 . A M . 14 GLY O 1 1
7 6618 1 1 15 ASN C C 10.114 0.691 -4.042 1.00 . A M . 15 ASN C 1 1
7 6619 1 1 15 ASN CA C 10.285 -0.747 -4.524 1.00 . A M . 15 ASN CA 1 1
7 6620 1 1 15 ASN CB C 11.767 -1.150 -4.502 1.00 . A M . 15 ASN CB 1 1
7 6621 1 1 15 ASN CG C 11.978 -2.651 -4.605 1.00 . A M . 15 ASN CG 1 1
7 6622 1 1 15 ASN H H 9.019 -1.571 -6.004 1.00 . A M . 15 ASN H 1 1
7 6623 1 1 15 ASN HA H 9.735 -1.396 -3.859 1.00 . A M . 15 ASN HA 1 1
7 6624 1 1 15 ASN HB2 H 12.272 -0.680 -5.333 1.00 . A M . 15 ASN HB2 1 1
7 6625 1 1 15 ASN HB3 H 12.210 -0.807 -3.579 1.00 . A M . 15 ASN HB3 1 1
7 6626 1 1 15 ASN HD21 H 10.306 -3.001 -3.590 1.00 . A M . 15 ASN HD21 1 1
7 6627 1 1 15 ASN HD22 H 11.187 -4.399 -4.095 1.00 . A M . 15 ASN HD22 1 1
7 6628 1 1 15 ASN N N 9.714 -0.903 -5.864 1.00 . A M . 15 ASN N 1 1
7 6629 1 1 15 ASN ND2 N 11.063 -3.428 -4.039 1.00 . A M . 15 ASN ND2 1 1
7 6630 1 1 15 ASN O O 11.073 1.350 -3.633 1.00 . A M . 15 ASN O 1 1
7 6631 1 1 15 ASN OD1 O 12.960 -3.113 -5.187 1.00 . A M . 15 ASN OD1 1 1
7 6632 1 1 16 ILE C C 7.386 2.501 -2.709 1.00 . A M . 16 ILE C 1 1
7 6633 1 1 16 ILE CA C 8.558 2.518 -3.692 1.00 . A M . 16 ILE CA 1 1
7 6634 1 1 16 ILE CB C 8.234 3.412 -4.919 1.00 . A M . 16 ILE CB 1 1
7 6635 1 1 16 ILE CD1 C 9.329 5.704 -4.799 1.00 . A M . 16 ILE CD1 1 1
7 6636 1 1 16 ILE CG1 C 8.096 4.876 -4.501 1.00 . A M . 16 ILE CG1 1 1
7 6637 1 1 16 ILE CG2 C 6.977 2.941 -5.638 1.00 . A M . 16 ILE CG2 1 1
7 6638 1 1 16 ILE H H 8.160 0.584 -4.412 1.00 . A M . 16 ILE H 1 1
7 6639 1 1 16 ILE HA H 9.426 2.926 -3.193 1.00 . A M . 16 ILE HA 1 1
7 6640 1 1 16 ILE HB H 9.056 3.329 -5.613 1.00 . A M . 16 ILE HB 1 1
7 6641 1 1 16 ILE HD11 H 9.171 6.720 -4.465 1.00 . A M . 16 ILE HD11 1 1
7 6642 1 1 16 ILE HD12 H 9.520 5.700 -5.862 1.00 . A M . 16 ILE HD12 1 1
7 6643 1 1 16 ILE HD13 H 10.176 5.283 -4.279 1.00 . A M . 16 ILE HD13 1 1
7 6644 1 1 16 ILE HG12 H 7.262 5.318 -5.027 1.00 . A M . 16 ILE HG12 1 1
7 6645 1 1 16 ILE HG13 H 7.911 4.924 -3.438 1.00 . A M . 16 ILE HG13 1 1
7 6646 1 1 16 ILE HG21 H 6.776 3.593 -6.475 1.00 . A M . 16 ILE HG21 1 1
7 6647 1 1 16 ILE HG22 H 6.140 2.966 -4.954 1.00 . A M . 16 ILE HG22 1 1
7 6648 1 1 16 ILE HG23 H 7.121 1.932 -5.993 1.00 . A M . 16 ILE HG23 1 1
7 6649 1 1 16 ILE N N 8.881 1.167 -4.102 1.00 . A M . 16 ILE N 1 1
7 6650 1 1 16 ILE O O 6.377 1.822 -2.929 1.00 . A M . 16 ILE O 1 1
7 6651 1 1 17 GLY C C 5.830 4.635 -0.606 1.00 . A M . 17 GLY C 1 1
7 6652 1 1 17 GLY CA C 6.508 3.286 -0.605 1.00 . A M . 17 GLY CA 1 1
7 6653 1 1 17 GLY H H 8.379 3.723 -1.482 1.00 . A M . 17 GLY H 1 1
7 6654 1 1 17 GLY HA2 H 5.773 2.519 -0.802 1.00 . A M . 17 GLY HA2 1 1
7 6655 1 1 17 GLY HA3 H 6.946 3.112 0.367 1.00 . A M . 17 GLY HA3 1 1
7 6656 1 1 17 GLY N N 7.545 3.218 -1.610 1.00 . A M . 17 GLY N 1 1
7 6657 1 1 17 GLY O O 6.025 5.427 -1.529 1.00 . A M . 17 GLY O 1 1
7 6658 1 1 18 SER C C 4.098 6.563 1.975 1.00 . A M . 18 SER C 1 1
7 6659 1 1 18 SER CA C 4.343 6.181 0.520 1.00 . A M . 18 SER CA 1 1
7 6660 1 1 18 SER CB C 3.012 6.117 -0.231 1.00 . A M . 18 SER CB 1 1
7 6661 1 1 18 SER H H 4.927 4.242 1.126 1.00 . A M . 18 SER H 1 1
7 6662 1 1 18 SER HA H 4.966 6.938 0.066 1.00 . A M . 18 SER HA 1 1
7 6663 1 1 18 SER HB2 H 2.446 5.269 0.121 1.00 . A M . 18 SER HB2 1 1
7 6664 1 1 18 SER HB3 H 2.454 7.024 -0.049 1.00 . A M . 18 SER HB3 1 1
7 6665 1 1 18 SER HG H 4.162 5.839 -1.793 1.00 . A M . 18 SER HG 1 1
7 6666 1 1 18 SER N N 5.041 4.908 0.419 1.00 . A M . 18 SER N 1 1
7 6667 1 1 18 SER O O 3.516 5.793 2.738 1.00 . A M . 18 SER O 1 1
7 6668 1 1 18 SER OG O 3.219 5.981 -1.624 1.00 . A M . 18 SER OG 1 1
7 6669 1 1 19 LYS C C 2.991 8.925 3.831 1.00 . A M . 19 LYS C 1 1
7 6670 1 1 19 LYS CA C 4.357 8.254 3.706 1.00 . A M . 19 LYS CA 1 1
7 6671 1 1 19 LYS CB C 5.470 9.246 4.073 1.00 . A M . 19 LYS CB 1 1
7 6672 1 1 19 LYS CD C 5.146 9.107 6.579 1.00 . A M . 19 LYS CD 1 1
7 6673 1 1 19 LYS CE C 4.937 10.563 6.970 1.00 . A M . 19 LYS CE 1 1
7 6674 1 1 19 LYS CG C 6.127 8.964 5.420 1.00 . A M . 19 LYS CG 1 1
7 6675 1 1 19 LYS H H 5.007 8.319 1.690 1.00 . A M . 19 LYS H 1 1
7 6676 1 1 19 LYS HA H 4.395 7.413 4.380 1.00 . A M . 19 LYS HA 1 1
7 6677 1 1 19 LYS HB2 H 6.234 9.208 3.311 1.00 . A M . 19 LYS HB2 1 1
7 6678 1 1 19 LYS HB3 H 5.052 10.241 4.101 1.00 . A M . 19 LYS HB3 1 1
7 6679 1 1 19 LYS HD2 H 4.197 8.687 6.286 1.00 . A M . 19 LYS HD2 1 1
7 6680 1 1 19 LYS HD3 H 5.532 8.566 7.430 1.00 . A M . 19 LYS HD3 1 1
7 6681 1 1 19 LYS HE2 H 5.895 10.999 7.216 1.00 . A M . 19 LYS HE2 1 1
7 6682 1 1 19 LYS HE3 H 4.508 11.089 6.131 1.00 . A M . 19 LYS HE3 1 1
7 6683 1 1 19 LYS HG2 H 6.511 7.955 5.416 1.00 . A M . 19 LYS HG2 1 1
7 6684 1 1 19 LYS HG3 H 6.942 9.658 5.563 1.00 . A M . 19 LYS HG3 1 1
7 6685 1 1 19 LYS HZ1 H 3.961 11.695 8.431 1.00 . A M . 19 LYS HZ1 1 1
7 6686 1 1 19 LYS HZ2 H 4.391 10.144 8.943 1.00 . A M . 19 LYS HZ2 1 1
7 6687 1 1 19 LYS HZ3 H 3.077 10.354 7.902 1.00 . A M . 19 LYS HZ3 1 1
7 6688 1 1 19 LYS N N 4.541 7.754 2.349 1.00 . A M . 19 LYS N 1 1
7 6689 1 1 19 LYS NZ N 4.029 10.698 8.142 1.00 . A M . 19 LYS NZ 1 1
7 6690 1 1 19 LYS O O 2.890 10.142 3.979 1.00 . A M . 19 LYS O 1 1
7 6691 1 1 20 ALA C C -0.163 7.929 4.967 1.00 . A M . 20 ALA C 1 1
7 6692 1 1 20 ALA CA C 0.584 8.630 3.845 1.00 . A M . 20 ALA CA 1 1
7 6693 1 1 20 ALA CB C -0.144 8.444 2.522 1.00 . A M . 20 ALA CB 1 1
7 6694 1 1 20 ALA H H 2.085 7.160 3.636 1.00 . A M . 20 ALA H 1 1
7 6695 1 1 20 ALA HA H 0.634 9.688 4.061 1.00 . A M . 20 ALA HA 1 1
7 6696 1 1 20 ALA HB1 H -1.093 8.962 2.559 1.00 . A M . 20 ALA HB1 1 1
7 6697 1 1 20 ALA HB2 H -0.315 7.393 2.351 1.00 . A M . 20 ALA HB2 1 1
7 6698 1 1 20 ALA HB3 H 0.456 8.849 1.720 1.00 . A M . 20 ALA HB3 1 1
7 6699 1 1 20 ALA N N 1.942 8.123 3.749 1.00 . A M . 20 ALA N 1 1
7 6700 1 1 20 ALA O O 0.270 6.879 5.445 1.00 . A M . 20 ALA O 1 1
7 6701 1 1 21 GLN C C -2.932 6.786 5.935 1.00 . A M . 21 GLN C 1 1
7 6702 1 1 21 GLN CA C -2.076 7.935 6.451 1.00 . A M . 21 GLN CA 1 1
7 6703 1 1 21 GLN CB C -2.974 8.999 7.083 1.00 . A M . 21 GLN CB 1 1
7 6704 1 1 21 GLN CD C -4.947 9.417 8.604 1.00 . A M . 21 GLN CD 1 1
7 6705 1 1 21 GLN CG C -3.824 8.471 8.230 1.00 . A M . 21 GLN CG 1 1
7 6706 1 1 21 GLN H H -1.568 9.347 4.964 1.00 . A M . 21 GLN H 1 1
7 6707 1 1 21 GLN HA H -1.402 7.554 7.201 1.00 . A M . 21 GLN HA 1 1
7 6708 1 1 21 GLN HB2 H -2.354 9.798 7.461 1.00 . A M . 21 GLN HB2 1 1
7 6709 1 1 21 GLN HB3 H -3.635 9.392 6.327 1.00 . A M . 21 GLN HB3 1 1
7 6710 1 1 21 GLN HE21 H -4.877 8.801 10.487 1.00 . A M . 21 GLN HE21 1 1
7 6711 1 1 21 GLN HE22 H -6.053 10.019 10.139 1.00 . A M . 21 GLN HE22 1 1
7 6712 1 1 21 GLN HG2 H -4.252 7.525 7.939 1.00 . A M . 21 GLN HG2 1 1
7 6713 1 1 21 GLN HG3 H -3.190 8.328 9.094 1.00 . A M . 21 GLN HG3 1 1
7 6714 1 1 21 GLN N N -1.276 8.510 5.383 1.00 . A M . 21 GLN N 1 1
7 6715 1 1 21 GLN NE2 N -5.330 9.411 9.867 1.00 . A M . 21 GLN NE2 1 1
7 6716 1 1 21 GLN O O -3.558 6.882 4.874 1.00 . A M . 21 GLN O 1 1
7 6717 1 1 21 GLN OE1 O -5.473 10.145 7.760 1.00 . A M . 21 GLN OE1 1 1
7 6718 1 1 22 THR C C -5.174 4.743 6.725 1.00 . A M . 22 THR C 1 1
7 6719 1 1 22 THR CA C -3.710 4.530 6.352 1.00 . A M . 22 THR CA 1 1
7 6720 1 1 22 THR CB C -3.166 3.301 7.100 1.00 . A M . 22 THR CB 1 1
7 6721 1 1 22 THR CG2 C -3.016 2.113 6.165 1.00 . A M . 22 THR CG2 1 1
7 6722 1 1 22 THR H H -2.384 5.680 7.497 1.00 . A M . 22 THR H 1 1
7 6723 1 1 22 THR HA H -3.627 4.355 5.290 1.00 . A M . 22 THR HA 1 1
7 6724 1 1 22 THR HB H -3.859 3.039 7.885 1.00 . A M . 22 THR HB 1 1
7 6725 1 1 22 THR HG1 H -1.893 3.342 8.606 1.00 . A M . 22 THR HG1 1 1
7 6726 1 1 22 THR HG21 H -3.972 1.890 5.715 1.00 . A M . 22 THR HG21 1 1
7 6727 1 1 22 THR HG22 H -2.670 1.256 6.722 1.00 . A M . 22 THR HG22 1 1
7 6728 1 1 22 THR HG23 H -2.301 2.352 5.391 1.00 . A M . 22 THR HG23 1 1
7 6729 1 1 22 THR N N -2.933 5.701 6.687 1.00 . A M . 22 THR N 1 1
7 6730 1 1 22 THR O O -5.472 5.412 7.713 1.00 . A M . 22 THR O 1 1
7 6731 1 1 22 THR OG1 O -1.894 3.616 7.681 1.00 . A M . 22 THR OG1 1 1
7 6732 1 1 23 ILE C C -7.895 3.440 7.370 1.00 . A M . 23 ILE C 1 1
7 6733 1 1 23 ILE CA C -7.506 4.327 6.195 1.00 . A M . 23 ILE CA 1 1
7 6734 1 1 23 ILE CB C -8.358 3.941 4.967 1.00 . A M . 23 ILE CB 1 1
7 6735 1 1 23 ILE CD1 C -8.262 3.975 2.424 1.00 . A M . 23 ILE CD1 1 1
7 6736 1 1 23 ILE CG1 C -7.829 4.635 3.714 1.00 . A M . 23 ILE CG1 1 1
7 6737 1 1 23 ILE CG2 C -9.822 4.306 5.196 1.00 . A M . 23 ILE CG2 1 1
7 6738 1 1 23 ILE H H -5.781 3.691 5.134 1.00 . A M . 23 ILE H 1 1
7 6739 1 1 23 ILE HA H -7.709 5.358 6.446 1.00 . A M . 23 ILE HA 1 1
7 6740 1 1 23 ILE HB H -8.297 2.872 4.834 1.00 . A M . 23 ILE HB 1 1
7 6741 1 1 23 ILE HD11 H -7.879 2.966 2.389 1.00 . A M . 23 ILE HD11 1 1
7 6742 1 1 23 ILE HD12 H -7.876 4.536 1.586 1.00 . A M . 23 ILE HD12 1 1
7 6743 1 1 23 ILE HD13 H -9.340 3.952 2.376 1.00 . A M . 23 ILE HD13 1 1
7 6744 1 1 23 ILE HG12 H -8.186 5.653 3.698 1.00 . A M . 23 ILE HG12 1 1
7 6745 1 1 23 ILE HG13 H -6.749 4.638 3.741 1.00 . A M . 23 ILE HG13 1 1
7 6746 1 1 23 ILE HG21 H -10.391 4.090 4.303 1.00 . A M . 23 ILE HG21 1 1
7 6747 1 1 23 ILE HG22 H -9.898 5.358 5.426 1.00 . A M . 23 ILE HG22 1 1
7 6748 1 1 23 ILE HG23 H -10.211 3.728 6.022 1.00 . A M . 23 ILE HG23 1 1
7 6749 1 1 23 ILE N N -6.079 4.196 5.926 1.00 . A M . 23 ILE N 1 1
7 6750 1 1 23 ILE O O -8.742 3.794 8.189 1.00 . A M . 23 ILE O 1 1
7 6751 1 1 24 GLY C C -6.242 0.913 9.189 1.00 . A M . 24 GLY C 1 1
7 6752 1 1 24 GLY CA C -7.517 1.353 8.510 1.00 . A M . 24 GLY CA 1 1
7 6753 1 1 24 GLY H H -6.580 2.072 6.767 1.00 . A M . 24 GLY H 1 1
7 6754 1 1 24 GLY HA2 H -8.162 1.823 9.238 1.00 . A M . 24 GLY HA2 1 1
7 6755 1 1 24 GLY HA3 H -8.016 0.486 8.104 1.00 . A M . 24 GLY HA3 1 1
7 6756 1 1 24 GLY N N -7.253 2.287 7.442 1.00 . A M . 24 GLY N 1 1
7 6757 1 1 24 GLY O O -5.241 1.636 9.175 1.00 . A M . 24 GLY O 1 1
7 6758 1 1 25 GLU C C -4.250 -1.608 9.492 1.00 . A M . 25 GLU C 1 1
7 6759 1 1 25 GLU CA C -5.104 -0.803 10.457 1.00 . A M . 25 GLU CA 1 1
7 6760 1 1 25 GLU CB C -5.530 -1.679 11.630 1.00 . A M . 25 GLU CB 1 1
7 6761 1 1 25 GLU CD C -6.840 -1.844 13.764 1.00 . A M . 25 GLU CD 1 1
7 6762 1 1 25 GLU CG C -6.358 -0.938 12.660 1.00 . A M . 25 GLU CG 1 1
7 6763 1 1 25 GLU H H -7.092 -0.803 9.745 1.00 . A M . 25 GLU H 1 1
7 6764 1 1 25 GLU HA H -4.524 0.029 10.829 1.00 . A M . 25 GLU HA 1 1
7 6765 1 1 25 GLU HB2 H -6.115 -2.504 11.254 1.00 . A M . 25 GLU HB2 1 1
7 6766 1 1 25 GLU HB3 H -4.649 -2.064 12.119 1.00 . A M . 25 GLU HB3 1 1
7 6767 1 1 25 GLU HG2 H -5.756 -0.153 13.092 1.00 . A M . 25 GLU HG2 1 1
7 6768 1 1 25 GLU HG3 H -7.215 -0.503 12.170 1.00 . A M . 25 GLU HG3 1 1
7 6769 1 1 25 GLU N N -6.268 -0.270 9.776 1.00 . A M . 25 GLU N 1 1
7 6770 1 1 25 GLU O O -4.708 -1.998 8.415 1.00 . A M . 25 GLU O 1 1
7 6771 1 1 25 GLU OE1 O -6.050 -2.138 14.685 1.00 . A M . 25 GLU OE1 1 1
7 6772 1 1 25 GLU OE2 O -8.008 -2.276 13.717 1.00 . A M . 25 GLU OE2 1 1
7 6773 1 1 26 VAL C C -2.439 -4.100 9.143 1.00 . A M . 26 VAL C 1 1
7 6774 1 1 26 VAL CA C -2.096 -2.621 9.048 1.00 . A M . 26 VAL CA 1 1
7 6775 1 1 26 VAL CB C -0.626 -2.405 9.460 1.00 . A M . 26 VAL CB 1 1
7 6776 1 1 26 VAL CG1 C 0.310 -3.025 8.434 1.00 . A M . 26 VAL CG1 1 1
7 6777 1 1 26 VAL CG2 C -0.330 -0.924 9.629 1.00 . A M . 26 VAL CG2 1 1
7 6778 1 1 26 VAL H H -2.701 -1.518 10.748 1.00 . A M . 26 VAL H 1 1
7 6779 1 1 26 VAL HA H -2.219 -2.293 8.025 1.00 . A M . 26 VAL HA 1 1
7 6780 1 1 26 VAL HB H -0.463 -2.896 10.409 1.00 . A M . 26 VAL HB 1 1
7 6781 1 1 26 VAL HG11 H 0.151 -4.092 8.398 1.00 . A M . 26 VAL HG11 1 1
7 6782 1 1 26 VAL HG12 H 1.334 -2.823 8.713 1.00 . A M . 26 VAL HG12 1 1
7 6783 1 1 26 VAL HG13 H 0.113 -2.597 7.462 1.00 . A M . 26 VAL HG13 1 1
7 6784 1 1 26 VAL HG21 H -0.431 -0.425 8.677 1.00 . A M . 26 VAL HG21 1 1
7 6785 1 1 26 VAL HG22 H 0.678 -0.798 9.997 1.00 . A M . 26 VAL HG22 1 1
7 6786 1 1 26 VAL HG23 H -1.026 -0.494 10.334 1.00 . A M . 26 VAL HG23 1 1
7 6787 1 1 26 VAL N N -3.009 -1.853 9.877 1.00 . A M . 26 VAL N 1 1
7 6788 1 1 26 VAL O O -2.135 -4.756 10.140 1.00 . A M . 26 VAL O 1 1
7 6789 1 1 27 LYS C C -2.506 -6.834 7.280 1.00 . A M . 27 LYS C 1 1
7 6790 1 1 27 LYS CA C -3.493 -6.008 8.090 1.00 . A M . 27 LYS CA 1 1
7 6791 1 1 27 LYS CB C -4.903 -6.146 7.509 1.00 . A M . 27 LYS CB 1 1
7 6792 1 1 27 LYS CD C -7.337 -5.547 7.680 1.00 . A M . 27 LYS CD 1 1
7 6793 1 1 27 LYS CE C -8.353 -4.604 8.307 1.00 . A M . 27 LYS CE 1 1
7 6794 1 1 27 LYS CG C -5.954 -5.364 8.280 1.00 . A M . 27 LYS CG 1 1
7 6795 1 1 27 LYS H H -3.310 -4.037 7.350 1.00 . A M . 27 LYS H 1 1
7 6796 1 1 27 LYS HA H -3.496 -6.371 9.108 1.00 . A M . 27 LYS HA 1 1
7 6797 1 1 27 LYS HB2 H -4.897 -5.791 6.489 1.00 . A M . 27 LYS HB2 1 1
7 6798 1 1 27 LYS HB3 H -5.184 -7.188 7.517 1.00 . A M . 27 LYS HB3 1 1
7 6799 1 1 27 LYS HD2 H -7.286 -5.354 6.618 1.00 . A M . 27 LYS HD2 1 1
7 6800 1 1 27 LYS HD3 H -7.656 -6.566 7.844 1.00 . A M . 27 LYS HD3 1 1
7 6801 1 1 27 LYS HE2 H -7.971 -3.596 8.249 1.00 . A M . 27 LYS HE2 1 1
7 6802 1 1 27 LYS HE3 H -9.275 -4.669 7.750 1.00 . A M . 27 LYS HE3 1 1
7 6803 1 1 27 LYS HG2 H -5.969 -5.709 9.303 1.00 . A M . 27 LYS HG2 1 1
7 6804 1 1 27 LYS HG3 H -5.696 -4.314 8.256 1.00 . A M . 27 LYS HG3 1 1
7 6805 1 1 27 LYS HZ1 H -9.390 -4.326 10.099 1.00 . A M . 27 LYS HZ1 1 1
7 6806 1 1 27 LYS HZ2 H -7.776 -4.780 10.309 1.00 . A M . 27 LYS HZ2 1 1
7 6807 1 1 27 LYS HZ3 H -8.916 -5.927 9.824 1.00 . A M . 27 LYS HZ3 1 1
7 6808 1 1 27 LYS N N -3.094 -4.612 8.115 1.00 . A M . 27 LYS N 1 1
7 6809 1 1 27 LYS NZ N -8.626 -4.933 9.733 1.00 . A M . 27 LYS NZ 1 1
7 6810 1 1 27 LYS O O -1.679 -6.291 6.544 1.00 . A M . 27 LYS O 1 1
7 6811 1 1 28 ARG C C -2.370 -9.494 5.408 1.00 . A M . 28 ARG C 1 1
7 6812 1 1 28 ARG CA C -1.724 -9.057 6.711 1.00 . A M . 28 ARG CA 1 1
7 6813 1 1 28 ARG CB C -1.406 -10.276 7.575 1.00 . A M . 28 ARG CB 1 1
7 6814 1 1 28 ARG CD C 0.929 -9.762 8.353 1.00 . A M . 28 ARG CD 1 1
7 6815 1 1 28 ARG CG C -0.519 -9.964 8.771 1.00 . A M . 28 ARG CG 1 1
7 6816 1 1 28 ARG CZ C 3.065 -9.047 9.351 1.00 . A M . 28 ARG CZ 1 1
7 6817 1 1 28 ARG H H -3.293 -8.515 8.015 1.00 . A M . 28 ARG H 1 1
7 6818 1 1 28 ARG HA H -0.806 -8.532 6.488 1.00 . A M . 28 ARG HA 1 1
7 6819 1 1 28 ARG HB2 H -2.332 -10.697 7.938 1.00 . A M . 28 ARG HB2 1 1
7 6820 1 1 28 ARG HB3 H -0.904 -11.012 6.963 1.00 . A M . 28 ARG HB3 1 1
7 6821 1 1 28 ARG HD2 H 1.322 -10.701 7.993 1.00 . A M . 28 ARG HD2 1 1
7 6822 1 1 28 ARG HD3 H 0.966 -9.029 7.559 1.00 . A M . 28 ARG HD3 1 1
7 6823 1 1 28 ARG HE H 1.324 -9.162 10.333 1.00 . A M . 28 ARG HE 1 1
7 6824 1 1 28 ARG HG2 H -0.874 -9.059 9.241 1.00 . A M . 28 ARG HG2 1 1
7 6825 1 1 28 ARG HG3 H -0.572 -10.781 9.473 1.00 . A M . 28 ARG HG3 1 1
7 6826 1 1 28 ARG HH11 H 3.173 -9.610 7.374 1.00 . A M . 28 ARG HH11 1 1
7 6827 1 1 28 ARG HH12 H 4.718 -9.042 8.115 1.00 . A M . 28 ARG HH12 1 1
7 6828 1 1 28 ARG HH21 H 3.257 -8.460 11.315 1.00 . A M . 28 ARG HH21 1 1
7 6829 1 1 28 ARG HH22 H 4.766 -8.410 10.322 1.00 . A M . 28 ARG HH22 1 1
7 6830 1 1 28 ARG N N -2.600 -8.146 7.424 1.00 . A M . 28 ARG N 1 1
7 6831 1 1 28 ARG NE N 1.763 -9.299 9.460 1.00 . A M . 28 ARG NE 1 1
7 6832 1 1 28 ARG NH1 N 3.693 -9.247 8.200 1.00 . A M . 28 ARG NH1 1 1
7 6833 1 1 28 ARG NH2 N 3.743 -8.607 10.400 1.00 . A M . 28 ARG NH2 1 1
7 6834 1 1 28 ARG O O -3.525 -9.917 5.390 1.00 . A M . 28 ARG O 1 1
7 6835 1 1 29 ALA C C -1.224 -10.805 2.382 1.00 . A M . 29 ALA C 1 1
7 6836 1 1 29 ALA CA C -2.132 -9.759 3.012 1.00 . A M . 29 ALA CA 1 1
7 6837 1 1 29 ALA CB C -2.259 -8.541 2.108 1.00 . A M . 29 ALA CB 1 1
7 6838 1 1 29 ALA H H -0.714 -9.019 4.396 1.00 . A M . 29 ALA H 1 1
7 6839 1 1 29 ALA HA H -3.118 -10.185 3.145 1.00 . A M . 29 ALA HA 1 1
7 6840 1 1 29 ALA HB1 H -3.038 -7.894 2.482 1.00 . A M . 29 ALA HB1 1 1
7 6841 1 1 29 ALA HB2 H -2.506 -8.860 1.105 1.00 . A M . 29 ALA HB2 1 1
7 6842 1 1 29 ALA HB3 H -1.323 -8.006 2.094 1.00 . A M . 29 ALA HB3 1 1
7 6843 1 1 29 ALA N N -1.631 -9.373 4.319 1.00 . A M . 29 ALA N 1 1
7 6844 1 1 29 ALA O O -0.001 -10.642 2.353 1.00 . A M . 29 ALA O 1 1
7 6845 1 1 30 SER C C -0.303 -12.503 0.052 1.00 . A M . 30 SER C 1 1
7 6846 1 1 30 SER CA C -1.096 -12.971 1.273 1.00 . A M . 30 SER CA 1 1
7 6847 1 1 30 SER CB C -2.087 -14.062 0.880 1.00 . A M . 30 SER CB 1 1
7 6848 1 1 30 SER H H -2.803 -11.954 1.971 1.00 . A M . 30 SER H 1 1
7 6849 1 1 30 SER HA H -0.409 -13.373 2.003 1.00 . A M . 30 SER HA 1 1
7 6850 1 1 30 SER HB2 H -2.345 -13.954 -0.163 1.00 . A M . 30 SER HB2 1 1
7 6851 1 1 30 SER HB3 H -1.642 -15.032 1.047 1.00 . A M . 30 SER HB3 1 1
7 6852 1 1 30 SER HG H -3.777 -14.776 1.582 1.00 . A M . 30 SER HG 1 1
7 6853 1 1 30 SER N N -1.827 -11.878 1.897 1.00 . A M . 30 SER N 1 1
7 6854 1 1 30 SER O O 0.851 -12.896 -0.139 1.00 . A M . 30 SER O 1 1
7 6855 1 1 30 SER OG O -3.269 -13.958 1.662 1.00 . A M . 30 SER OG 1 1
7 6856 1 1 31 SER C C -0.667 -9.719 -2.236 1.00 . A M . 31 SER C 1 1
7 6857 1 1 31 SER CA C -0.262 -11.162 -1.963 1.00 . A M . 31 SER CA 1 1
7 6858 1 1 31 SER CB C -0.604 -12.044 -3.166 1.00 . A M . 31 SER CB 1 1
7 6859 1 1 31 SER H H -1.837 -11.390 -0.576 1.00 . A M . 31 SER H 1 1
7 6860 1 1 31 SER HA H 0.806 -11.198 -1.794 1.00 . A M . 31 SER HA 1 1
7 6861 1 1 31 SER HB2 H -0.560 -13.081 -2.877 1.00 . A M . 31 SER HB2 1 1
7 6862 1 1 31 SER HB3 H -1.602 -11.808 -3.509 1.00 . A M . 31 SER HB3 1 1
7 6863 1 1 31 SER HG H 0.067 -12.391 -4.977 1.00 . A M . 31 SER HG 1 1
7 6864 1 1 31 SER N N -0.919 -11.669 -0.771 1.00 . A M . 31 SER N 1 1
7 6865 1 1 31 SER O O -1.450 -9.126 -1.486 1.00 . A M . 31 SER O 1 1
7 6866 1 1 31 SER OG O 0.306 -11.828 -4.231 1.00 . A M . 31 SER OG 1 1
7 6867 1 1 32 LEU C C -1.898 -7.634 -4.057 1.00 . A M . 32 LEU C 1 1
7 6868 1 1 32 LEU CA C -0.418 -7.794 -3.727 1.00 . A M . 32 LEU CA 1 1
7 6869 1 1 32 LEU CB C 0.439 -7.421 -4.944 1.00 . A M . 32 LEU CB 1 1
7 6870 1 1 32 LEU CD1 C 1.114 -5.087 -4.328 1.00 . A M . 32 LEU CD1 1 1
7 6871 1 1 32 LEU CD2 C 1.012 -5.759 -6.731 1.00 . A M . 32 LEU CD2 1 1
7 6872 1 1 32 LEU CG C 0.397 -5.948 -5.353 1.00 . A M . 32 LEU CG 1 1
7 6873 1 1 32 LEU H H 0.471 -9.709 -3.876 1.00 . A M . 32 LEU H 1 1
7 6874 1 1 32 LEU HA H -0.168 -7.142 -2.904 1.00 . A M . 32 LEU HA 1 1
7 6875 1 1 32 LEU HB2 H 1.464 -7.683 -4.729 1.00 . A M . 32 LEU HB2 1 1
7 6876 1 1 32 LEU HB3 H 0.105 -8.011 -5.785 1.00 . A M . 32 LEU HB3 1 1
7 6877 1 1 32 LEU HD11 H 1.105 -4.058 -4.656 1.00 . A M . 32 LEU HD11 1 1
7 6878 1 1 32 LEU HD12 H 2.136 -5.424 -4.225 1.00 . A M . 32 LEU HD12 1 1
7 6879 1 1 32 LEU HD13 H 0.612 -5.167 -3.376 1.00 . A M . 32 LEU HD13 1 1
7 6880 1 1 32 LEU HD21 H 0.448 -6.325 -7.455 1.00 . A M . 32 LEU HD21 1 1
7 6881 1 1 32 LEU HD22 H 2.036 -6.105 -6.720 1.00 . A M . 32 LEU HD22 1 1
7 6882 1 1 32 LEU HD23 H 0.987 -4.712 -6.995 1.00 . A M . 32 LEU HD23 1 1
7 6883 1 1 32 LEU HG H -0.632 -5.625 -5.397 1.00 . A M . 32 LEU HG 1 1
7 6884 1 1 32 LEU N N -0.133 -9.167 -3.321 1.00 . A M . 32 LEU N 1 1
7 6885 1 1 32 LEU O O -2.529 -6.647 -3.678 1.00 . A M . 32 LEU O 1 1
7 6886 1 1 33 SER C C -4.752 -8.515 -3.896 1.00 . A M . 33 SER C 1 1
7 6887 1 1 33 SER CA C -3.852 -8.623 -5.123 1.00 . A M . 33 SER CA 1 1
7 6888 1 1 33 SER CB C -4.171 -9.896 -5.903 1.00 . A M . 33 SER CB 1 1
7 6889 1 1 33 SER H H -1.892 -9.393 -5.006 1.00 . A M . 33 SER H 1 1
7 6890 1 1 33 SER HA H -4.018 -7.767 -5.760 1.00 . A M . 33 SER HA 1 1
7 6891 1 1 33 SER HB2 H -5.091 -10.324 -5.533 1.00 . A M . 33 SER HB2 1 1
7 6892 1 1 33 SER HB3 H -4.278 -9.659 -6.951 1.00 . A M . 33 SER HB3 1 1
7 6893 1 1 33 SER HG H -2.499 -10.751 -6.478 1.00 . A M . 33 SER HG 1 1
7 6894 1 1 33 SER N N -2.448 -8.630 -4.741 1.00 . A M . 33 SER N 1 1
7 6895 1 1 33 SER O O -5.773 -7.827 -3.922 1.00 . A M . 33 SER O 1 1
7 6896 1 1 33 SER OG O -3.130 -10.851 -5.751 1.00 . A M . 33 SER OG 1 1
7 6897 1 1 34 GLU C C -5.154 -7.742 -1.008 1.00 . A M . 34 GLU C 1 1
7 6898 1 1 34 GLU CA C -5.112 -9.155 -1.572 1.00 . A M . 34 GLU CA 1 1
7 6899 1 1 34 GLU CB C -4.500 -10.109 -0.541 1.00 . A M . 34 GLU CB 1 1
7 6900 1 1 34 GLU CD C -4.937 -12.182 -1.903 1.00 . A M . 34 GLU CD 1 1
7 6901 1 1 34 GLU CG C -5.098 -11.502 -0.563 1.00 . A M . 34 GLU CG 1 1
7 6902 1 1 34 GLU H H -3.532 -9.717 -2.862 1.00 . A M . 34 GLU H 1 1
7 6903 1 1 34 GLU HA H -6.122 -9.472 -1.792 1.00 . A M . 34 GLU HA 1 1
7 6904 1 1 34 GLU HB2 H -3.441 -10.195 -0.732 1.00 . A M . 34 GLU HB2 1 1
7 6905 1 1 34 GLU HB3 H -4.646 -9.694 0.445 1.00 . A M . 34 GLU HB3 1 1
7 6906 1 1 34 GLU HG2 H -4.607 -12.102 0.190 1.00 . A M . 34 GLU HG2 1 1
7 6907 1 1 34 GLU HG3 H -6.150 -11.429 -0.336 1.00 . A M . 34 GLU HG3 1 1
7 6908 1 1 34 GLU N N -4.355 -9.184 -2.816 1.00 . A M . 34 GLU N 1 1
7 6909 1 1 34 GLU O O -6.181 -7.297 -0.499 1.00 . A M . 34 GLU O 1 1
7 6910 1 1 34 GLU OE1 O -3.786 -12.465 -2.296 1.00 . A M . 34 GLU OE1 1 1
7 6911 1 1 34 GLU OE2 O -5.960 -12.426 -2.574 1.00 . A M . 34 GLU OE2 1 1
7 6912 1 1 35 CYS C C -4.824 -4.753 -1.458 1.00 . A M . 35 CYS C 1 1
7 6913 1 1 35 CYS CA C -3.940 -5.672 -0.621 1.00 . A M . 35 CYS CA 1 1
7 6914 1 1 35 CYS CB C -2.490 -5.181 -0.641 1.00 . A M . 35 CYS CB 1 1
7 6915 1 1 35 CYS H H -3.249 -7.448 -1.539 1.00 . A M . 35 CYS H 1 1
7 6916 1 1 35 CYS HA H -4.301 -5.664 0.397 1.00 . A M . 35 CYS HA 1 1
7 6917 1 1 35 CYS HB2 H -1.838 -5.995 -0.358 1.00 . A M . 35 CYS HB2 1 1
7 6918 1 1 35 CYS HB3 H -2.240 -4.858 -1.642 1.00 . A M . 35 CYS HB3 1 1
7 6919 1 1 35 CYS N N -4.032 -7.038 -1.115 1.00 . A M . 35 CYS N 1 1
7 6920 1 1 35 CYS O O -5.513 -3.883 -0.926 1.00 . A M . 35 CYS O 1 1
7 6921 1 1 35 CYS SG S -2.165 -3.789 0.493 1.00 . A M . 35 CYS SG 1 1
7 6922 1 1 36 ARG C C -7.111 -4.385 -3.368 1.00 . A M . 36 ARG C 1 1
7 6923 1 1 36 ARG CA C -5.633 -4.172 -3.679 1.00 . A M . 36 ARG CA 1 1
7 6924 1 1 36 ARG CB C -5.340 -4.553 -5.131 1.00 . A M . 36 ARG CB 1 1
7 6925 1 1 36 ARG CD C -5.687 -4.065 -7.576 1.00 . A M . 36 ARG CD 1 1
7 6926 1 1 36 ARG CG C -5.941 -3.599 -6.149 1.00 . A M . 36 ARG CG 1 1
7 6927 1 1 36 ARG CZ C -3.666 -5.362 -8.177 1.00 . A M . 36 ARG CZ 1 1
7 6928 1 1 36 ARG H H -4.243 -5.679 -3.140 1.00 . A M . 36 ARG H 1 1
7 6929 1 1 36 ARG HA H -5.385 -3.132 -3.527 1.00 . A M . 36 ARG HA 1 1
7 6930 1 1 36 ARG HB2 H -4.269 -4.572 -5.275 1.00 . A M . 36 ARG HB2 1 1
7 6931 1 1 36 ARG HB3 H -5.736 -5.541 -5.317 1.00 . A M . 36 ARG HB3 1 1
7 6932 1 1 36 ARG HD2 H -6.174 -5.015 -7.725 1.00 . A M . 36 ARG HD2 1 1
7 6933 1 1 36 ARG HD3 H -6.104 -3.339 -8.258 1.00 . A M . 36 ARG HD3 1 1
7 6934 1 1 36 ARG HE H -3.704 -3.393 -7.805 1.00 . A M . 36 ARG HE 1 1
7 6935 1 1 36 ARG HG2 H -7.008 -3.539 -5.986 1.00 . A M . 36 ARG HG2 1 1
7 6936 1 1 36 ARG HG3 H -5.499 -2.621 -6.014 1.00 . A M . 36 ARG HG3 1 1
7 6937 1 1 36 ARG HH11 H -5.397 -6.476 -8.073 1.00 . A M . 36 ARG HH11 1 1
7 6938 1 1 36 ARG HH12 H -3.905 -7.377 -8.528 1.00 . A M . 36 ARG HH12 1 1
7 6939 1 1 36 ARG HH21 H -1.803 -4.505 -8.337 1.00 . A M . 36 ARG HH21 1 1
7 6940 1 1 36 ARG HH22 H -1.884 -6.280 -8.654 1.00 . A M . 36 ARG HH22 1 1
7 6941 1 1 36 ARG N N -4.817 -4.968 -2.771 1.00 . A M . 36 ARG N 1 1
7 6942 1 1 36 ARG NE N -4.260 -4.212 -7.855 1.00 . A M . 36 ARG NE 1 1
7 6943 1 1 36 ARG NH1 N -4.371 -6.485 -8.259 1.00 . A M . 36 ARG NH1 1 1
7 6944 1 1 36 ARG NH2 N -2.360 -5.386 -8.405 1.00 . A M . 36 ARG NH2 1 1
7 6945 1 1 36 ARG O O -7.891 -3.432 -3.310 1.00 . A M . 36 ARG O 1 1
7 6946 1 1 37 ALA C C -9.286 -5.405 -1.498 1.00 . A M . 37 ALA C 1 1
7 6947 1 1 37 ALA CA C -8.853 -6.010 -2.831 1.00 . A M . 37 ALA CA 1 1
7 6948 1 1 37 ALA CB C -9.000 -7.524 -2.797 1.00 . A M . 37 ALA CB 1 1
7 6949 1 1 37 ALA H H -6.802 -6.354 -3.219 1.00 . A M . 37 ALA H 1 1
7 6950 1 1 37 ALA HA H -9.492 -5.627 -3.614 1.00 . A M . 37 ALA HA 1 1
7 6951 1 1 37 ALA HB1 H -8.832 -7.927 -3.787 1.00 . A M . 37 ALA HB1 1 1
7 6952 1 1 37 ALA HB2 H -9.995 -7.781 -2.465 1.00 . A M . 37 ALA HB2 1 1
7 6953 1 1 37 ALA HB3 H -8.273 -7.939 -2.112 1.00 . A M . 37 ALA HB3 1 1
7 6954 1 1 37 ALA N N -7.478 -5.644 -3.151 1.00 . A M . 37 ALA N 1 1
7 6955 1 1 37 ALA O O -10.430 -4.988 -1.336 1.00 . A M . 37 ALA O 1 1
7 6956 1 1 38 ARG C C -8.754 -3.276 0.687 1.00 . A M . 38 ARG C 1 1
7 6957 1 1 38 ARG CA C -8.642 -4.794 0.765 1.00 . A M . 38 ARG CA 1 1
7 6958 1 1 38 ARG CB C -7.547 -5.182 1.759 1.00 . A M . 38 ARG CB 1 1
7 6959 1 1 38 ARG CD C -8.317 -7.573 1.924 1.00 . A M . 38 ARG CD 1 1
7 6960 1 1 38 ARG CG C -7.938 -6.318 2.693 1.00 . A M . 38 ARG CG 1 1
7 6961 1 1 38 ARG CZ C -8.306 -10.006 2.323 1.00 . A M . 38 ARG CZ 1 1
7 6962 1 1 38 ARG H H -7.463 -5.706 -0.739 1.00 . A M . 38 ARG H 1 1
7 6963 1 1 38 ARG HA H -9.586 -5.197 1.103 1.00 . A M . 38 ARG HA 1 1
7 6964 1 1 38 ARG HB2 H -6.668 -5.484 1.209 1.00 . A M . 38 ARG HB2 1 1
7 6965 1 1 38 ARG HB3 H -7.304 -4.318 2.361 1.00 . A M . 38 ARG HB3 1 1
7 6966 1 1 38 ARG HD2 H -9.306 -7.443 1.512 1.00 . A M . 38 ARG HD2 1 1
7 6967 1 1 38 ARG HD3 H -7.609 -7.716 1.122 1.00 . A M . 38 ARG HD3 1 1
7 6968 1 1 38 ARG HE H -8.306 -8.606 3.754 1.00 . A M . 38 ARG HE 1 1
7 6969 1 1 38 ARG HG2 H -7.104 -6.542 3.340 1.00 . A M . 38 ARG HG2 1 1
7 6970 1 1 38 ARG HG3 H -8.782 -6.004 3.287 1.00 . A M . 38 ARG HG3 1 1
7 6971 1 1 38 ARG HH11 H -8.378 -9.455 0.340 1.00 . A M . 38 ARG HH11 1 1
7 6972 1 1 38 ARG HH12 H -8.326 -11.228 0.664 1.00 . A M . 38 ARG HH12 1 1
7 6973 1 1 38 ARG HH21 H -8.270 -10.841 4.206 1.00 . A M . 38 ARG HH21 1 1
7 6974 1 1 38 ARG HH22 H -8.265 -12.007 2.826 1.00 . A M . 38 ARG HH22 1 1
7 6975 1 1 38 ARG N N -8.360 -5.355 -0.551 1.00 . A M . 38 ARG N 1 1
7 6976 1 1 38 ARG NE N -8.312 -8.755 2.779 1.00 . A M . 38 ARG NE 1 1
7 6977 1 1 38 ARG NH1 N -8.341 -10.244 1.016 1.00 . A M . 38 ARG NH1 1 1
7 6978 1 1 38 ARG NH2 N -8.280 -11.022 3.177 1.00 . A M . 38 ARG NH2 1 1
7 6979 1 1 38 ARG O O -9.575 -2.667 1.369 1.00 . A M . 38 ARG O 1 1
7 6980 1 1 39 CYS C C -9.185 -0.776 -1.065 1.00 . A M . 39 CYS C 1 1
7 6981 1 1 39 CYS CA C -7.932 -1.232 -0.322 1.00 . A M . 39 CYS CA 1 1
7 6982 1 1 39 CYS CB C -6.680 -0.770 -1.073 1.00 . A M . 39 CYS CB 1 1
7 6983 1 1 39 CYS H H -7.287 -3.217 -0.667 1.00 . A M . 39 CYS H 1 1
7 6984 1 1 39 CYS HA H -7.932 -0.786 0.662 1.00 . A M . 39 CYS HA 1 1
7 6985 1 1 39 CYS HB2 H -5.829 -1.338 -0.723 1.00 . A M . 39 CYS HB2 1 1
7 6986 1 1 39 CYS HB3 H -6.815 -0.947 -2.130 1.00 . A M . 39 CYS HB3 1 1
7 6987 1 1 39 CYS N N -7.927 -2.675 -0.155 1.00 . A M . 39 CYS N 1 1
7 6988 1 1 39 CYS O O -9.816 0.208 -0.677 1.00 . A M . 39 CYS O 1 1
7 6989 1 1 39 CYS SG S -6.287 0.998 -0.852 1.00 . A M . 39 CYS SG 1 1
7 6990 1 1 40 GLN C C -12.003 -1.135 -2.061 1.00 . A M . 40 GLN C 1 1
7 6991 1 1 40 GLN CA C -10.738 -1.171 -2.915 1.00 . A M . 40 GLN CA 1 1
7 6992 1 1 40 GLN CB C -10.908 -2.156 -4.079 1.00 . A M . 40 GLN CB 1 1
7 6993 1 1 40 GLN CD C -11.786 -4.385 -4.880 1.00 . A M . 40 GLN CD 1 1
7 6994 1 1 40 GLN CG C -11.696 -3.408 -3.725 1.00 . A M . 40 GLN CG 1 1
7 6995 1 1 40 GLN H H -9.030 -2.303 -2.361 1.00 . A M . 40 GLN H 1 1
7 6996 1 1 40 GLN HA H -10.576 -0.183 -3.322 1.00 . A M . 40 GLN HA 1 1
7 6997 1 1 40 GLN HB2 H -11.420 -1.654 -4.886 1.00 . A M . 40 GLN HB2 1 1
7 6998 1 1 40 GLN HB3 H -9.929 -2.459 -4.421 1.00 . A M . 40 GLN HB3 1 1
7 6999 1 1 40 GLN HE21 H -11.956 -5.909 -3.615 1.00 . A M . 40 GLN HE21 1 1
7 7000 1 1 40 GLN HE22 H -11.985 -6.314 -5.296 1.00 . A M . 40 GLN HE22 1 1
7 7001 1 1 40 GLN HG2 H -11.212 -3.900 -2.895 1.00 . A M . 40 GLN HG2 1 1
7 7002 1 1 40 GLN HG3 H -12.696 -3.119 -3.437 1.00 . A M . 40 GLN HG3 1 1
7 7003 1 1 40 GLN N N -9.562 -1.511 -2.114 1.00 . A M . 40 GLN N 1 1
7 7004 1 1 40 GLN NE2 N -11.921 -5.662 -4.567 1.00 . A M . 40 GLN NE2 1 1
7 7005 1 1 40 GLN O O -12.984 -0.490 -2.429 1.00 . A M . 40 GLN O 1 1
7 7006 1 1 40 GLN OE1 O -11.745 -3.990 -6.047 1.00 . A M . 40 GLN OE1 1 1
7 7007 1 1 41 ALA C C -13.447 -0.443 0.456 1.00 . A M . 41 ALA C 1 1
7 7008 1 1 41 ALA CA C -13.102 -1.851 -0.007 1.00 . A M . 41 ALA CA 1 1
7 7009 1 1 41 ALA CB C -12.797 -2.748 1.181 1.00 . A M . 41 ALA CB 1 1
7 7010 1 1 41 ALA H H -11.156 -2.318 -0.688 1.00 . A M . 41 ALA H 1 1
7 7011 1 1 41 ALA HA H -13.948 -2.265 -0.537 1.00 . A M . 41 ALA HA 1 1
7 7012 1 1 41 ALA HB1 H -13.648 -2.770 1.845 1.00 . A M . 41 ALA HB1 1 1
7 7013 1 1 41 ALA HB2 H -11.938 -2.361 1.711 1.00 . A M . 41 ALA HB2 1 1
7 7014 1 1 41 ALA HB3 H -12.584 -3.748 0.832 1.00 . A M . 41 ALA HB3 1 1
7 7015 1 1 41 ALA N N -11.968 -1.820 -0.920 1.00 . A M . 41 ALA N 1 1
7 7016 1 1 41 ALA O O -14.611 -0.120 0.691 1.00 . A M . 41 ALA O 1 1
7 7017 1 1 42 GLU C C -12.694 2.680 -0.242 1.00 . A M . 42 GLU C 1 1
7 7018 1 1 42 GLU CA C -12.606 1.776 0.980 1.00 . A M . 42 GLU CA 1 1
7 7019 1 1 42 GLU CB C -11.453 2.216 1.881 1.00 . A M . 42 GLU CB 1 1
7 7020 1 1 42 GLU CD C -12.675 1.710 4.033 1.00 . A M . 42 GLU CD 1 1
7 7021 1 1 42 GLU CG C -11.418 1.487 3.216 1.00 . A M . 42 GLU CG 1 1
7 7022 1 1 42 GLU H H -11.525 0.082 0.333 1.00 . A M . 42 GLU H 1 1
7 7023 1 1 42 GLU HA H -13.533 1.839 1.531 1.00 . A M . 42 GLU HA 1 1
7 7024 1 1 42 GLU HB2 H -10.518 2.032 1.369 1.00 . A M . 42 GLU HB2 1 1
7 7025 1 1 42 GLU HB3 H -11.548 3.273 2.074 1.00 . A M . 42 GLU HB3 1 1
7 7026 1 1 42 GLU HG2 H -11.314 0.429 3.031 1.00 . A M . 42 GLU HG2 1 1
7 7027 1 1 42 GLU HG3 H -10.569 1.839 3.783 1.00 . A M . 42 GLU HG3 1 1
7 7028 1 1 42 GLU N N -12.426 0.397 0.562 1.00 . A M . 42 GLU N 1 1
7 7029 1 1 42 GLU O O -12.072 2.408 -1.273 1.00 . A M . 42 GLU O 1 1
7 7030 1 1 42 GLU OE1 O -13.219 2.832 4.002 1.00 . A M . 42 GLU OE1 1 1
7 7031 1 1 42 GLU OE2 O -13.120 0.761 4.714 1.00 . A M . 42 GLU OE2 1 1
7 7032 1 1 43 LYS C C -12.487 5.689 -1.263 1.00 . A M . 43 LYS C 1 1
7 7033 1 1 43 LYS CA C -13.635 4.684 -1.230 1.00 . A M . 43 LYS CA 1 1
7 7034 1 1 43 LYS CB C -14.981 5.408 -1.110 1.00 . A M . 43 LYS CB 1 1
7 7035 1 1 43 LYS CD C -14.984 7.547 -2.427 1.00 . A M . 43 LYS CD 1 1
7 7036 1 1 43 LYS CE C -15.115 8.140 -3.819 1.00 . A M . 43 LYS CE 1 1
7 7037 1 1 43 LYS CG C -15.423 6.096 -2.394 1.00 . A M . 43 LYS CG 1 1
7 7038 1 1 43 LYS H H -13.931 3.915 0.720 1.00 . A M . 43 LYS H 1 1
7 7039 1 1 43 LYS HA H -13.622 4.116 -2.149 1.00 . A M . 43 LYS HA 1 1
7 7040 1 1 43 LYS HB2 H -15.738 4.689 -0.837 1.00 . A M . 43 LYS HB2 1 1
7 7041 1 1 43 LYS HB3 H -14.907 6.155 -0.334 1.00 . A M . 43 LYS HB3 1 1
7 7042 1 1 43 LYS HD2 H -15.599 8.114 -1.744 1.00 . A M . 43 LYS HD2 1 1
7 7043 1 1 43 LYS HD3 H -13.950 7.605 -2.115 1.00 . A M . 43 LYS HD3 1 1
7 7044 1 1 43 LYS HE2 H -14.508 7.562 -4.499 1.00 . A M . 43 LYS HE2 1 1
7 7045 1 1 43 LYS HE3 H -16.149 8.085 -4.125 1.00 . A M . 43 LYS HE3 1 1
7 7046 1 1 43 LYS HG2 H -14.986 5.580 -3.238 1.00 . A M . 43 LYS HG2 1 1
7 7047 1 1 43 LYS HG3 H -16.501 6.053 -2.465 1.00 . A M . 43 LYS HG3 1 1
7 7048 1 1 43 LYS HZ1 H -14.830 9.953 -4.805 1.00 . A M . 43 LYS HZ1 1 1
7 7049 1 1 43 LYS HZ2 H -13.656 9.617 -3.634 1.00 . A M . 43 LYS HZ2 1 1
7 7050 1 1 43 LYS HZ3 H -15.201 10.117 -3.163 1.00 . A M . 43 LYS HZ3 1 1
7 7051 1 1 43 LYS N N -13.464 3.749 -0.128 1.00 . A M . 43 LYS N 1 1
7 7052 1 1 43 LYS NZ N -14.670 9.556 -3.857 1.00 . A M . 43 LYS NZ 1 1
7 7053 1 1 43 LYS O O -12.090 6.159 -2.331 1.00 . A M . 43 LYS O 1 1
7 7054 1 1 44 GLU C C -9.537 6.344 -0.500 1.00 . A M . 44 GLU C 1 1
7 7055 1 1 44 GLU CA C -10.839 6.951 0.019 1.00 . A M . 44 GLU CA 1 1
7 7056 1 1 44 GLU CB C -10.643 7.390 1.470 1.00 . A M . 44 GLU CB 1 1
7 7057 1 1 44 GLU CD C -11.192 9.076 3.253 1.00 . A M . 44 GLU CD 1 1
7 7058 1 1 44 GLU CG C -11.586 8.492 1.914 1.00 . A M . 44 GLU CG 1 1
7 7059 1 1 44 GLU H H -12.305 5.590 0.727 1.00 . A M . 44 GLU H 1 1
7 7060 1 1 44 GLU HA H -11.086 7.816 -0.579 1.00 . A M . 44 GLU HA 1 1
7 7061 1 1 44 GLU HB2 H -10.793 6.537 2.114 1.00 . A M . 44 GLU HB2 1 1
7 7062 1 1 44 GLU HB3 H -9.630 7.744 1.590 1.00 . A M . 44 GLU HB3 1 1
7 7063 1 1 44 GLU HG2 H -11.573 9.280 1.176 1.00 . A M . 44 GLU HG2 1 1
7 7064 1 1 44 GLU HG3 H -12.585 8.088 1.994 1.00 . A M . 44 GLU HG3 1 1
7 7065 1 1 44 GLU N N -11.947 6.002 -0.089 1.00 . A M . 44 GLU N 1 1
7 7066 1 1 44 GLU O O -8.535 7.047 -0.657 1.00 . A M . 44 GLU O 1 1
7 7067 1 1 44 GLU OE1 O -11.156 8.321 4.245 1.00 . A M . 44 GLU OE1 1 1
7 7068 1 1 44 GLU OE2 O -10.905 10.291 3.320 1.00 . A M . 44 GLU OE2 1 1
7 7069 1 1 45 CYS C C -7.941 4.888 -2.596 1.00 . A M . 45 CYS C 1 1
7 7070 1 1 45 CYS CA C -8.379 4.342 -1.249 1.00 . A M . 45 CYS CA 1 1
7 7071 1 1 45 CYS CB C -8.643 2.843 -1.361 1.00 . A M . 45 CYS CB 1 1
7 7072 1 1 45 CYS H H -10.388 4.542 -0.624 1.00 . A M . 45 CYS H 1 1
7 7073 1 1 45 CYS HA H -7.582 4.502 -0.538 1.00 . A M . 45 CYS HA 1 1
7 7074 1 1 45 CYS HB2 H -8.689 2.417 -0.369 1.00 . A M . 45 CYS HB2 1 1
7 7075 1 1 45 CYS HB3 H -9.589 2.688 -1.858 1.00 . A M . 45 CYS HB3 1 1
7 7076 1 1 45 CYS N N -9.557 5.042 -0.756 1.00 . A M . 45 CYS N 1 1
7 7077 1 1 45 CYS O O -8.711 4.912 -3.560 1.00 . A M . 45 CYS O 1 1
7 7078 1 1 45 CYS SG S -7.369 1.930 -2.294 1.00 . A M . 45 CYS SG 1 1
7 7079 1 1 46 SER C C -4.777 5.276 -4.132 1.00 . A M . 46 SER C 1 1
7 7080 1 1 46 SER CA C -6.149 5.888 -3.866 1.00 . A M . 46 SER CA 1 1
7 7081 1 1 46 SER CB C -6.046 7.411 -3.752 1.00 . A M . 46 SER CB 1 1
7 7082 1 1 46 SER H H -6.165 5.338 -1.832 1.00 . A M . 46 SER H 1 1
7 7083 1 1 46 SER HA H -6.812 5.636 -4.680 1.00 . A M . 46 SER HA 1 1
7 7084 1 1 46 SER HB2 H -5.121 7.742 -4.201 1.00 . A M . 46 SER HB2 1 1
7 7085 1 1 46 SER HB3 H -6.881 7.868 -4.264 1.00 . A M . 46 SER HB3 1 1
7 7086 1 1 46 SER HG H -6.961 7.710 -2.038 1.00 . A M . 46 SER HG 1 1
7 7087 1 1 46 SER N N -6.710 5.348 -2.645 1.00 . A M . 46 SER N 1 1
7 7088 1 1 46 SER O O -4.368 5.108 -5.278 1.00 . A M . 46 SER O 1 1
7 7089 1 1 46 SER OG O -6.067 7.815 -2.390 1.00 . A M . 46 SER OG 1 1
7 7090 1 1 47 HIS C C -2.499 3.403 -1.963 1.00 . A M . 47 HIS C 1 1
7 7091 1 1 47 HIS CA C -2.754 4.330 -3.143 1.00 . A M . 47 HIS CA 1 1
7 7092 1 1 47 HIS CB C -1.687 5.439 -3.180 1.00 . A M . 47 HIS CB 1 1
7 7093 1 1 47 HIS CD2 C -1.818 6.845 -0.992 1.00 . A M . 47 HIS CD2 1 1
7 7094 1 1 47 HIS CE1 C -2.837 8.602 -1.810 1.00 . A M . 47 HIS CE1 1 1
7 7095 1 1 47 HIS CG C -2.012 6.625 -2.314 1.00 . A M . 47 HIS CG 1 1
7 7096 1 1 47 HIS H H -4.494 5.027 -2.168 1.00 . A M . 47 HIS H 1 1
7 7097 1 1 47 HIS HA H -2.700 3.757 -4.056 1.00 . A M . 47 HIS HA 1 1
7 7098 1 1 47 HIS HB2 H -0.745 5.031 -2.843 1.00 . A M . 47 HIS HB2 1 1
7 7099 1 1 47 HIS HB3 H -1.577 5.789 -4.197 1.00 . A M . 47 HIS HB3 1 1
7 7100 1 1 47 HIS HD1 H -2.926 7.894 -3.727 1.00 . A M . 47 HIS HD1 1 1
7 7101 1 1 47 HIS HD2 H -1.338 6.171 -0.294 1.00 . A M . 47 HIS HD2 1 1
7 7102 1 1 47 HIS HE1 H -3.312 9.567 -1.896 1.00 . A M . 47 HIS HE1 1 1
7 7103 1 1 47 HIS HE2 H -2.549 8.410 0.204 1.00 . A M . 47 HIS HE2 1 1
7 7104 1 1 47 HIS N N -4.088 4.911 -3.054 1.00 . A M . 47 HIS N 1 1
7 7105 1 1 47 HIS ND1 N -2.651 7.745 -2.794 1.00 . A M . 47 HIS ND1 1 1
7 7106 1 1 47 HIS NE2 N -2.341 8.082 -0.702 1.00 . A M . 47 HIS NE2 1 1
7 7107 1 1 47 HIS O O -2.602 3.815 -0.808 1.00 . A M . 47 HIS O 1 1
7 7108 1 1 48 TYR C C -0.457 0.746 -1.232 1.00 . A M . 48 TYR C 1 1
7 7109 1 1 48 TYR CA C -1.912 1.185 -1.195 1.00 . A M . 48 TYR CA 1 1
7 7110 1 1 48 TYR CB C -2.845 -0.031 -1.320 1.00 . A M . 48 TYR CB 1 1
7 7111 1 1 48 TYR CD1 C -3.289 -0.570 -3.751 1.00 . A M . 48 TYR CD1 1 1
7 7112 1 1 48 TYR CD2 C -1.767 -1.959 -2.557 1.00 . A M . 48 TYR CD2 1 1
7 7113 1 1 48 TYR CE1 C -3.096 -1.331 -4.886 1.00 . A M . 48 TYR CE1 1 1
7 7114 1 1 48 TYR CE2 C -1.568 -2.724 -3.690 1.00 . A M . 48 TYR CE2 1 1
7 7115 1 1 48 TYR CG C -2.629 -0.868 -2.567 1.00 . A M . 48 TYR CG 1 1
7 7116 1 1 48 TYR CZ C -2.235 -2.405 -4.852 1.00 . A M . 48 TYR CZ 1 1
7 7117 1 1 48 TYR H H -2.095 1.876 -3.188 1.00 . A M . 48 TYR H 1 1
7 7118 1 1 48 TYR HA H -2.102 1.671 -0.249 1.00 . A M . 48 TYR HA 1 1
7 7119 1 1 48 TYR HB2 H -2.696 -0.674 -0.467 1.00 . A M . 48 TYR HB2 1 1
7 7120 1 1 48 TYR HB3 H -3.868 0.313 -1.326 1.00 . A M . 48 TYR HB3 1 1
7 7121 1 1 48 TYR HD1 H -3.963 0.273 -3.778 1.00 . A M . 48 TYR HD1 1 1
7 7122 1 1 48 TYR HD2 H -1.243 -2.206 -1.645 1.00 . A M . 48 TYR HD2 1 1
7 7123 1 1 48 TYR HE1 H -3.617 -1.081 -5.798 1.00 . A M . 48 TYR HE1 1 1
7 7124 1 1 48 TYR HE2 H -0.894 -3.566 -3.662 1.00 . A M . 48 TYR HE2 1 1
7 7125 1 1 48 TYR HH H -2.135 -2.601 -6.771 1.00 . A M . 48 TYR HH 1 1
7 7126 1 1 48 TYR N N -2.174 2.154 -2.248 1.00 . A M . 48 TYR N 1 1
7 7127 1 1 48 TYR O O 0.107 0.537 -2.304 1.00 . A M . 48 TYR O 1 1
7 7128 1 1 48 TYR OH O -2.041 -3.163 -5.984 1.00 . A M . 48 TYR OH 1 1
7 7129 1 1 49 THR C C 1.611 -1.207 0.580 1.00 . A M . 49 THR C 1 1
7 7130 1 1 49 THR CA C 1.539 0.210 0.031 1.00 . A M . 49 THR CA 1 1
7 7131 1 1 49 THR CB C 2.362 1.143 0.946 1.00 . A M . 49 THR CB 1 1
7 7132 1 1 49 THR CG2 C 3.848 0.829 0.845 1.00 . A M . 49 THR CG2 1 1
7 7133 1 1 49 THR H H -0.344 0.839 0.757 1.00 . A M . 49 THR H 1 1
7 7134 1 1 49 THR HA H 1.969 0.230 -0.959 1.00 . A M . 49 THR HA 1 1
7 7135 1 1 49 THR HB H 2.048 0.989 1.966 1.00 . A M . 49 THR HB 1 1
7 7136 1 1 49 THR HG1 H 2.361 2.639 -0.345 1.00 . A M . 49 THR HG1 1 1
7 7137 1 1 49 THR HG21 H 4.018 -0.199 1.128 1.00 . A M . 49 THR HG21 1 1
7 7138 1 1 49 THR HG22 H 4.399 1.480 1.507 1.00 . A M . 49 THR HG22 1 1
7 7139 1 1 49 THR HG23 H 4.182 0.982 -0.171 1.00 . A M . 49 THR HG23 1 1
7 7140 1 1 49 THR N N 0.153 0.636 -0.065 1.00 . A M . 49 THR N 1 1
7 7141 1 1 49 THR O O 1.276 -1.445 1.739 1.00 . A M . 49 THR O 1 1
7 7142 1 1 49 THR OG1 O 2.139 2.515 0.591 1.00 . A M . 49 THR OG1 1 1
7 7143 1 1 50 TYR C C 3.591 -3.891 0.392 1.00 . A M . 50 TYR C 1 1
7 7144 1 1 50 TYR CA C 2.131 -3.526 0.183 1.00 . A M . 50 TYR CA 1 1
7 7145 1 1 50 TYR CB C 1.496 -4.478 -0.833 1.00 . A M . 50 TYR CB 1 1
7 7146 1 1 50 TYR CD1 C 1.018 -6.431 0.692 1.00 . A M . 50 TYR CD1 1 1
7 7147 1 1 50 TYR CD2 C 2.375 -6.818 -1.229 1.00 . A M . 50 TYR CD2 1 1
7 7148 1 1 50 TYR CE1 C 1.146 -7.757 1.053 1.00 . A M . 50 TYR CE1 1 1
7 7149 1 1 50 TYR CE2 C 2.505 -8.147 -0.875 1.00 . A M . 50 TYR CE2 1 1
7 7150 1 1 50 TYR CG C 1.629 -5.937 -0.452 1.00 . A M . 50 TYR CG 1 1
7 7151 1 1 50 TYR CZ C 1.889 -8.610 0.268 1.00 . A M . 50 TYR CZ 1 1
7 7152 1 1 50 TYR H H 2.239 -1.914 -1.181 1.00 . A M . 50 TYR H 1 1
7 7153 1 1 50 TYR HA H 1.612 -3.621 1.124 1.00 . A M . 50 TYR HA 1 1
7 7154 1 1 50 TYR HB2 H 0.444 -4.250 -0.922 1.00 . A M . 50 TYR HB2 1 1
7 7155 1 1 50 TYR HB3 H 1.973 -4.340 -1.792 1.00 . A M . 50 TYR HB3 1 1
7 7156 1 1 50 TYR HD1 H 0.437 -5.762 1.308 1.00 . A M . 50 TYR HD1 1 1
7 7157 1 1 50 TYR HD2 H 2.857 -6.450 -2.123 1.00 . A M . 50 TYR HD2 1 1
7 7158 1 1 50 TYR HE1 H 0.663 -8.123 1.949 1.00 . A M . 50 TYR HE1 1 1
7 7159 1 1 50 TYR HE2 H 3.087 -8.816 -1.491 1.00 . A M . 50 TYR HE2 1 1
7 7160 1 1 50 TYR HH H 1.227 -10.208 1.114 1.00 . A M . 50 TYR HH 1 1
7 7161 1 1 50 TYR N N 2.015 -2.149 -0.251 1.00 . A M . 50 TYR N 1 1
7 7162 1 1 50 TYR O O 4.375 -3.934 -0.555 1.00 . A M . 50 TYR O 1 1
7 7163 1 1 50 TYR OH O 2.017 -9.930 0.629 1.00 . A M . 50 TYR OH 1 1
7 7164 1 1 51 ASN C C 5.491 -5.999 1.708 1.00 . A M . 51 ASN C 1 1
7 7165 1 1 51 ASN CA C 5.321 -4.509 1.963 1.00 . A M . 51 ASN CA 1 1
7 7166 1 1 51 ASN CB C 5.653 -4.169 3.420 1.00 . A M . 51 ASN CB 1 1
7 7167 1 1 51 ASN CG C 7.135 -4.303 3.724 1.00 . A M . 51 ASN CG 1 1
7 7168 1 1 51 ASN H H 3.289 -4.054 2.356 1.00 . A M . 51 ASN H 1 1
7 7169 1 1 51 ASN HA H 5.984 -3.964 1.308 1.00 . A M . 51 ASN HA 1 1
7 7170 1 1 51 ASN HB2 H 5.354 -3.152 3.624 1.00 . A M . 51 ASN HB2 1 1
7 7171 1 1 51 ASN HB3 H 5.111 -4.838 4.069 1.00 . A M . 51 ASN HB3 1 1
7 7172 1 1 51 ASN HD21 H 7.450 -2.420 3.131 1.00 . A M . 51 ASN HD21 1 1
7 7173 1 1 51 ASN HD22 H 8.847 -3.299 3.678 1.00 . A M . 51 ASN HD22 1 1
7 7174 1 1 51 ASN N N 3.956 -4.128 1.639 1.00 . A M . 51 ASN N 1 1
7 7175 1 1 51 ASN ND2 N 7.889 -3.239 3.490 1.00 . A M . 51 ASN ND2 1 1
7 7176 1 1 51 ASN O O 5.137 -6.828 2.545 1.00 . A M . 51 ASN O 1 1
7 7177 1 1 51 ASN OD1 O 7.597 -5.356 4.159 1.00 . A M . 51 ASN OD1 1 1
7 7178 1 1 52 VAL C C 7.265 -8.431 0.993 1.00 . A M . 52 VAL C 1 1
7 7179 1 1 52 VAL CA C 6.221 -7.716 0.127 1.00 . A M . 52 VAL CA 1 1
7 7180 1 1 52 VAL CB C 6.630 -7.795 -1.366 1.00 . A M . 52 VAL CB 1 1
7 7181 1 1 52 VAL CG1 C 8.075 -7.362 -1.564 1.00 . A M . 52 VAL CG1 1 1
7 7182 1 1 52 VAL CG2 C 6.403 -9.194 -1.924 1.00 . A M . 52 VAL CG2 1 1
7 7183 1 1 52 VAL H H 6.301 -5.609 -0.072 1.00 . A M . 52 VAL H 1 1
7 7184 1 1 52 VAL HA H 5.274 -8.227 0.238 1.00 . A M . 52 VAL HA 1 1
7 7185 1 1 52 VAL HB H 6.001 -7.112 -1.919 1.00 . A M . 52 VAL HB 1 1
7 7186 1 1 52 VAL HG11 H 8.727 -8.014 -1.001 1.00 . A M . 52 VAL HG11 1 1
7 7187 1 1 52 VAL HG12 H 8.196 -6.346 -1.219 1.00 . A M . 52 VAL HG12 1 1
7 7188 1 1 52 VAL HG13 H 8.327 -7.419 -2.613 1.00 . A M . 52 VAL HG13 1 1
7 7189 1 1 52 VAL HG21 H 6.946 -9.913 -1.327 1.00 . A M . 52 VAL HG21 1 1
7 7190 1 1 52 VAL HG22 H 6.756 -9.236 -2.945 1.00 . A M . 52 VAL HG22 1 1
7 7191 1 1 52 VAL HG23 H 5.349 -9.429 -1.898 1.00 . A M . 52 VAL HG23 1 1
7 7192 1 1 52 VAL N N 6.026 -6.329 0.539 1.00 . A M . 52 VAL N 1 1
7 7193 1 1 52 VAL O O 7.357 -9.658 0.989 1.00 . A M . 52 VAL O 1 1
7 7194 1 1 53 LYS C C 8.502 -8.595 3.986 1.00 . A M . 53 LYS C 1 1
7 7195 1 1 53 LYS CA C 9.063 -8.234 2.613 1.00 . A M . 53 LYS CA 1 1
7 7196 1 1 53 LYS CB C 10.234 -7.257 2.751 1.00 . A M . 53 LYS CB 1 1
7 7197 1 1 53 LYS CD C 12.237 -8.543 1.946 1.00 . A M . 53 LYS CD 1 1
7 7198 1 1 53 LYS CE C 12.968 -8.999 0.695 1.00 . A M . 53 LYS CE 1 1
7 7199 1 1 53 LYS CG C 11.274 -7.403 1.650 1.00 . A M . 53 LYS CG 1 1
7 7200 1 1 53 LYS H H 7.902 -6.692 1.738 1.00 . A M . 53 LYS H 1 1
7 7201 1 1 53 LYS HA H 9.417 -9.136 2.141 1.00 . A M . 53 LYS HA 1 1
7 7202 1 1 53 LYS HB2 H 9.851 -6.247 2.724 1.00 . A M . 53 LYS HB2 1 1
7 7203 1 1 53 LYS HB3 H 10.719 -7.424 3.700 1.00 . A M . 53 LYS HB3 1 1
7 7204 1 1 53 LYS HD2 H 12.963 -8.208 2.670 1.00 . A M . 53 LYS HD2 1 1
7 7205 1 1 53 LYS HD3 H 11.680 -9.377 2.351 1.00 . A M . 53 LYS HD3 1 1
7 7206 1 1 53 LYS HE2 H 13.268 -8.128 0.133 1.00 . A M . 53 LYS HE2 1 1
7 7207 1 1 53 LYS HE3 H 13.844 -9.556 0.988 1.00 . A M . 53 LYS HE3 1 1
7 7208 1 1 53 LYS HG2 H 10.771 -7.604 0.715 1.00 . A M . 53 LYS HG2 1 1
7 7209 1 1 53 LYS HG3 H 11.832 -6.482 1.573 1.00 . A M . 53 LYS HG3 1 1
7 7210 1 1 53 LYS HZ1 H 11.659 -10.601 0.405 1.00 . A M . 53 LYS HZ1 1 1
7 7211 1 1 53 LYS HZ2 H 12.687 -10.310 -0.903 1.00 . A M . 53 LYS HZ2 1 1
7 7212 1 1 53 LYS HZ3 H 11.375 -9.286 -0.624 1.00 . A M . 53 LYS HZ3 1 1
7 7213 1 1 53 LYS N N 8.033 -7.664 1.753 1.00 . A M . 53 LYS N 1 1
7 7214 1 1 53 LYS NZ N 12.113 -9.858 -0.165 1.00 . A M . 53 LYS NZ 1 1
7 7215 1 1 53 LYS O O 9.247 -8.733 4.956 1.00 . A M . 53 LYS O 1 1
7 7216 1 1 54 SER C C 5.069 -9.508 5.059 1.00 . A M . 54 SER C 1 1
7 7217 1 1 54 SER CA C 6.527 -9.121 5.306 1.00 . A M . 54 SER CA 1 1
7 7218 1 1 54 SER CB C 6.598 -7.950 6.293 1.00 . A M . 54 SER CB 1 1
7 7219 1 1 54 SER H H 6.649 -8.670 3.246 1.00 . A M . 54 SER H 1 1
7 7220 1 1 54 SER HA H 7.045 -9.968 5.729 1.00 . A M . 54 SER HA 1 1
7 7221 1 1 54 SER HB2 H 7.620 -7.614 6.373 1.00 . A M . 54 SER HB2 1 1
7 7222 1 1 54 SER HB3 H 5.980 -7.141 5.934 1.00 . A M . 54 SER HB3 1 1
7 7223 1 1 54 SER HG H 6.904 -8.434 8.170 1.00 . A M . 54 SER HG 1 1
7 7224 1 1 54 SER N N 7.187 -8.772 4.056 1.00 . A M . 54 SER N 1 1
7 7225 1 1 54 SER O O 4.533 -10.403 5.711 1.00 . A M . 54 SER O 1 1
7 7226 1 1 54 SER OG O 6.146 -8.333 7.580 1.00 . A M . 54 SER OG 1 1
7 7227 1 1 55 GLY C C 2.120 -8.129 4.488 1.00 . A M . 55 GLY C 1 1
7 7228 1 1 55 GLY CA C 3.045 -9.114 3.808 1.00 . A M . 55 GLY CA 1 1
7 7229 1 1 55 GLY H H 4.910 -8.137 3.610 1.00 . A M . 55 GLY H 1 1
7 7230 1 1 55 GLY HA2 H 2.900 -9.055 2.740 1.00 . A M . 55 GLY HA2 1 1
7 7231 1 1 55 GLY HA3 H 2.805 -10.112 4.143 1.00 . A M . 55 GLY HA3 1 1
7 7232 1 1 55 GLY N N 4.434 -8.835 4.111 1.00 . A M . 55 GLY N 1 1
7 7233 1 1 55 GLY O O 0.980 -8.455 4.817 1.00 . A M . 55 GLY O 1 1
7 7234 1 1 56 LEU C C 1.099 -5.046 4.328 1.00 . A M . 56 LEU C 1 1
7 7235 1 1 56 LEU CA C 1.854 -5.873 5.357 1.00 . A M . 56 LEU CA 1 1
7 7236 1 1 56 LEU CB C 2.782 -4.966 6.164 1.00 . A M . 56 LEU CB 1 1
7 7237 1 1 56 LEU CD1 C 4.762 -4.860 7.693 1.00 . A M . 56 LEU CD1 1 1
7 7238 1 1 56 LEU CD2 C 2.597 -5.774 8.531 1.00 . A M . 56 LEU CD2 1 1
7 7239 1 1 56 LEU CG C 3.513 -5.642 7.325 1.00 . A M . 56 LEU CG 1 1
7 7240 1 1 56 LEU H H 3.532 -6.726 4.407 1.00 . A M . 56 LEU H 1 1
7 7241 1 1 56 LEU HA H 1.143 -6.340 6.023 1.00 . A M . 56 LEU HA 1 1
7 7242 1 1 56 LEU HB2 H 3.521 -4.558 5.491 1.00 . A M . 56 LEU HB2 1 1
7 7243 1 1 56 LEU HB3 H 2.195 -4.153 6.562 1.00 . A M . 56 LEU HB3 1 1
7 7244 1 1 56 LEU HD11 H 4.487 -3.855 7.979 1.00 . A M . 56 LEU HD11 1 1
7 7245 1 1 56 LEU HD12 H 5.427 -4.824 6.845 1.00 . A M . 56 LEU HD12 1 1
7 7246 1 1 56 LEU HD13 H 5.260 -5.346 8.520 1.00 . A M . 56 LEU HD13 1 1
7 7247 1 1 56 LEU HD21 H 3.122 -6.283 9.328 1.00 . A M . 56 LEU HD21 1 1
7 7248 1 1 56 LEU HD22 H 1.720 -6.341 8.258 1.00 . A M . 56 LEU HD22 1 1
7 7249 1 1 56 LEU HD23 H 2.302 -4.791 8.867 1.00 . A M . 56 LEU HD23 1 1
7 7250 1 1 56 LEU HG H 3.818 -6.635 7.023 1.00 . A M . 56 LEU HG 1 1
7 7251 1 1 56 LEU N N 2.622 -6.923 4.705 1.00 . A M . 56 LEU N 1 1
7 7252 1 1 56 LEU O O 1.694 -4.507 3.393 1.00 . A M . 56 LEU O 1 1
7 7253 1 1 57 CYS C C -1.348 -2.822 4.196 1.00 . A M . 57 CYS C 1 1
7 7254 1 1 57 CYS CA C -1.042 -4.186 3.593 1.00 . A M . 57 CYS CA 1 1
7 7255 1 1 57 CYS CB C -2.343 -4.938 3.305 1.00 . A M . 57 CYS CB 1 1
7 7256 1 1 57 CYS H H -0.625 -5.410 5.264 1.00 . A M . 57 CYS H 1 1
7 7257 1 1 57 CYS HA H -0.498 -4.051 2.671 1.00 . A M . 57 CYS HA 1 1
7 7258 1 1 57 CYS HB2 H -2.102 -5.926 2.943 1.00 . A M . 57 CYS HB2 1 1
7 7259 1 1 57 CYS HB3 H -2.910 -5.025 4.220 1.00 . A M . 57 CYS HB3 1 1
7 7260 1 1 57 CYS N N -0.207 -4.953 4.500 1.00 . A M . 57 CYS N 1 1
7 7261 1 1 57 CYS O O -1.858 -2.730 5.314 1.00 . A M . 57 CYS O 1 1
7 7262 1 1 57 CYS SG S -3.410 -4.137 2.061 1.00 . A M . 57 CYS SG 1 1
7 7263 1 1 58 TYR C C -2.209 0.349 3.014 1.00 . A M . 58 TYR C 1 1
7 7264 1 1 58 TYR CA C -1.258 -0.414 3.941 1.00 . A M . 58 TYR CA 1 1
7 7265 1 1 58 TYR CB C 0.052 0.375 4.028 1.00 . A M . 58 TYR CB 1 1
7 7266 1 1 58 TYR CD1 C 1.973 -1.083 4.789 1.00 . A M . 58 TYR CD1 1 1
7 7267 1 1 58 TYR CD2 C 1.057 0.476 6.339 1.00 . A M . 58 TYR CD2 1 1
7 7268 1 1 58 TYR CE1 C 2.894 -1.491 5.734 1.00 . A M . 58 TYR CE1 1 1
7 7269 1 1 58 TYR CE2 C 1.979 0.079 7.289 1.00 . A M . 58 TYR CE2 1 1
7 7270 1 1 58 TYR CG C 1.038 -0.096 5.076 1.00 . A M . 58 TYR CG 1 1
7 7271 1 1 58 TYR CZ C 2.895 -0.907 6.981 1.00 . A M . 58 TYR CZ 1 1
7 7272 1 1 58 TYR H H -0.600 -1.901 2.588 1.00 . A M . 58 TYR H 1 1
7 7273 1 1 58 TYR HA H -1.696 -0.476 4.923 1.00 . A M . 58 TYR HA 1 1
7 7274 1 1 58 TYR HB2 H 0.551 0.323 3.074 1.00 . A M . 58 TYR HB2 1 1
7 7275 1 1 58 TYR HB3 H -0.182 1.406 4.242 1.00 . A M . 58 TYR HB3 1 1
7 7276 1 1 58 TYR HD1 H 1.973 -1.540 3.809 1.00 . A M . 58 TYR HD1 1 1
7 7277 1 1 58 TYR HD2 H 0.337 1.245 6.579 1.00 . A M . 58 TYR HD2 1 1
7 7278 1 1 58 TYR HE1 H 3.611 -2.263 5.492 1.00 . A M . 58 TYR HE1 1 1
7 7279 1 1 58 TYR HE2 H 1.977 0.537 8.268 1.00 . A M . 58 TYR HE2 1 1
7 7280 1 1 58 TYR HH H 3.375 -1.454 8.765 1.00 . A M . 58 TYR HH 1 1
7 7281 1 1 58 TYR N N -1.019 -1.768 3.467 1.00 . A M . 58 TYR N 1 1
7 7282 1 1 58 TYR O O -1.752 1.052 2.109 1.00 . A M . 58 TYR O 1 1
7 7283 1 1 58 TYR OH O 3.821 -1.301 7.922 1.00 . A M . 58 TYR OH 1 1
7 7284 1 1 59 PRO C C -4.500 2.413 2.783 1.00 . A M . 59 PRO C 1 1
7 7285 1 1 59 PRO CA C -4.515 0.936 2.394 1.00 . A M . 59 PRO CA 1 1
7 7286 1 1 59 PRO CB C -5.859 0.292 2.769 1.00 . A M . 59 PRO CB 1 1
7 7287 1 1 59 PRO CD C -4.180 -0.681 4.170 1.00 . A M . 59 PRO CD 1 1
7 7288 1 1 59 PRO CG C -5.518 -0.939 3.544 1.00 . A M . 59 PRO CG 1 1
7 7289 1 1 59 PRO HA H -4.326 0.831 1.334 1.00 . A M . 59 PRO HA 1 1
7 7290 1 1 59 PRO HB2 H -6.435 0.992 3.362 1.00 . A M . 59 PRO HB2 1 1
7 7291 1 1 59 PRO HB3 H -6.401 0.042 1.874 1.00 . A M . 59 PRO HB3 1 1
7 7292 1 1 59 PRO HD2 H -4.296 -0.189 5.124 1.00 . A M . 59 PRO HD2 1 1
7 7293 1 1 59 PRO HD3 H -3.626 -1.602 4.283 1.00 . A M . 59 PRO HD3 1 1
7 7294 1 1 59 PRO HG2 H -6.265 -1.110 4.308 1.00 . A M . 59 PRO HG2 1 1
7 7295 1 1 59 PRO HG3 H -5.456 -1.788 2.882 1.00 . A M . 59 PRO HG3 1 1
7 7296 1 1 59 PRO N N -3.533 0.206 3.196 1.00 . A M . 59 PRO N 1 1
7 7297 1 1 59 PRO O O -5.110 2.806 3.780 1.00 . A M . 59 PRO O 1 1
7 7298 1 1 60 LYS C C -4.589 5.532 1.502 1.00 . A M . 60 LYS C 1 1
7 7299 1 1 60 LYS CA C -3.663 4.641 2.321 1.00 . A M . 60 LYS CA 1 1
7 7300 1 1 60 LYS CB C -2.211 5.071 2.129 1.00 . A M . 60 LYS CB 1 1
7 7301 1 1 60 LYS CD C 0.126 4.371 2.745 1.00 . A M . 60 LYS CD 1 1
7 7302 1 1 60 LYS CE C 1.031 3.936 3.883 1.00 . A M . 60 LYS CE 1 1
7 7303 1 1 60 LYS CG C -1.293 4.594 3.239 1.00 . A M . 60 LYS CG 1 1
7 7304 1 1 60 LYS H H -3.362 2.868 1.207 1.00 . A M . 60 LYS H 1 1
7 7305 1 1 60 LYS HA H -3.916 4.764 3.361 1.00 . A M . 60 LYS HA 1 1
7 7306 1 1 60 LYS HB2 H -1.850 4.672 1.193 1.00 . A M . 60 LYS HB2 1 1
7 7307 1 1 60 LYS HB3 H -2.170 6.149 2.092 1.00 . A M . 60 LYS HB3 1 1
7 7308 1 1 60 LYS HD2 H 0.119 3.601 1.987 1.00 . A M . 60 LYS HD2 1 1
7 7309 1 1 60 LYS HD3 H 0.502 5.294 2.327 1.00 . A M . 60 LYS HD3 1 1
7 7310 1 1 60 LYS HE2 H 1.169 4.772 4.552 1.00 . A M . 60 LYS HE2 1 1
7 7311 1 1 60 LYS HE3 H 0.556 3.127 4.417 1.00 . A M . 60 LYS HE3 1 1
7 7312 1 1 60 LYS HG2 H -1.274 5.339 4.020 1.00 . A M . 60 LYS HG2 1 1
7 7313 1 1 60 LYS HG3 H -1.677 3.665 3.634 1.00 . A M . 60 LYS HG3 1 1
7 7314 1 1 60 LYS HZ1 H 2.253 2.783 2.638 1.00 . A M . 60 LYS HZ1 1 1
7 7315 1 1 60 LYS HZ2 H 2.897 3.048 4.186 1.00 . A M . 60 LYS HZ2 1 1
7 7316 1 1 60 LYS HZ3 H 2.905 4.293 3.040 1.00 . A M . 60 LYS HZ3 1 1
7 7317 1 1 60 LYS N N -3.796 3.225 2.009 1.00 . A M . 60 LYS N 1 1
7 7318 1 1 60 LYS NZ N 2.362 3.482 3.402 1.00 . A M . 60 LYS NZ 1 1
7 7319 1 1 60 LYS O O -5.066 5.163 0.426 1.00 . A M . 60 LYS O 1 1
7 7320 1 1 61 ARG C C -4.944 9.050 1.357 1.00 . A M . 61 ARG C 1 1
7 7321 1 1 61 ARG CA C -5.679 7.716 1.426 1.00 . A M . 61 ARG CA 1 1
7 7322 1 1 61 ARG CB C -6.956 7.871 2.256 1.00 . A M . 61 ARG CB 1 1
7 7323 1 1 61 ARG CD C -7.953 8.460 4.497 1.00 . A M . 61 ARG CD 1 1
7 7324 1 1 61 ARG CG C -6.677 8.237 3.708 1.00 . A M . 61 ARG CG 1 1
7 7325 1 1 61 ARG CZ C -8.626 9.506 6.633 1.00 . A M . 61 ARG CZ 1 1
7 7326 1 1 61 ARG H H -4.392 6.936 2.899 1.00 . A M . 61 ARG H 1 1
7 7327 1 1 61 ARG HA H -5.931 7.389 0.430 1.00 . A M . 61 ARG HA 1 1
7 7328 1 1 61 ARG HB2 H -7.567 8.647 1.820 1.00 . A M . 61 ARG HB2 1 1
7 7329 1 1 61 ARG HB3 H -7.499 6.940 2.239 1.00 . A M . 61 ARG HB3 1 1
7 7330 1 1 61 ARG HD2 H -8.617 9.084 3.917 1.00 . A M . 61 ARG HD2 1 1
7 7331 1 1 61 ARG HD3 H -8.423 7.506 4.676 1.00 . A M . 61 ARG HD3 1 1
7 7332 1 1 61 ARG HE H -6.741 9.255 6.016 1.00 . A M . 61 ARG HE 1 1
7 7333 1 1 61 ARG HG2 H -6.120 7.434 4.169 1.00 . A M . 61 ARG HG2 1 1
7 7334 1 1 61 ARG HG3 H -6.089 9.140 3.731 1.00 . A M . 61 ARG HG3 1 1
7 7335 1 1 61 ARG HH11 H -10.202 8.877 5.444 1.00 . A M . 61 ARG HH11 1 1
7 7336 1 1 61 ARG HH12 H -10.643 9.649 7.021 1.00 . A M . 61 ARG HH12 1 1
7 7337 1 1 61 ARG HH21 H -7.273 10.235 8.005 1.00 . A M . 61 ARG HH21 1 1
7 7338 1 1 61 ARG HH22 H -9.016 10.395 8.445 1.00 . A M . 61 ARG HH22 1 1
7 7339 1 1 61 ARG N N -4.821 6.718 2.043 1.00 . A M . 61 ARG N 1 1
7 7340 1 1 61 ARG NE N -7.684 9.106 5.780 1.00 . A M . 61 ARG NE 1 1
7 7341 1 1 61 ARG NH1 N -9.911 9.332 6.349 1.00 . A M . 61 ARG NH1 1 1
7 7342 1 1 61 ARG NH2 N -8.281 10.085 7.774 1.00 . A M . 61 ARG NH2 1 1
7 7343 1 1 61 ARG O O -3.722 9.099 1.532 1.00 . A M . 61 ARG O 1 1
7 7344 1 1 62 GLY C C -4.153 11.627 -0.136 1.00 . A M . 62 GLY C 1 1
7 7345 1 1 62 GLY CA C -5.100 11.440 1.031 1.00 . A M . 62 GLY CA 1 1
7 7346 1 1 62 GLY H H -6.646 10.005 0.937 1.00 . A M . 62 GLY H 1 1
7 7347 1 1 62 GLY HA2 H -5.893 12.167 0.952 1.00 . A M . 62 GLY HA2 1 1
7 7348 1 1 62 GLY HA3 H -4.558 11.618 1.948 1.00 . A M . 62 GLY HA3 1 1
7 7349 1 1 62 GLY N N -5.685 10.117 1.094 1.00 . A M . 62 GLY N 1 1
7 7350 1 1 62 GLY O O -4.459 11.252 -1.269 1.00 . A M . 62 GLY O 1 1
7 7351 1 1 63 LYS C C -0.908 11.384 -0.865 1.00 . A M . 63 LYS C 1 1
7 7352 1 1 63 LYS CA C -1.989 12.463 -0.870 1.00 . A M . 63 LYS CA 1 1
7 7353 1 1 63 LYS CB C -1.362 13.838 -0.633 1.00 . A M . 63 LYS CB 1 1
7 7354 1 1 63 LYS CD C -0.401 15.457 1.030 1.00 . A M . 63 LYS CD 1 1
7 7355 1 1 63 LYS CE C 0.786 15.848 0.168 1.00 . A M . 63 LYS CE 1 1
7 7356 1 1 63 LYS CG C -0.826 14.024 0.777 1.00 . A M . 63 LYS CG 1 1
7 7357 1 1 63 LYS H H -2.802 12.441 1.077 1.00 . A M . 63 LYS H 1 1
7 7358 1 1 63 LYS HA H -2.482 12.461 -1.830 1.00 . A M . 63 LYS HA 1 1
7 7359 1 1 63 LYS HB2 H -0.547 13.972 -1.328 1.00 . A M . 63 LYS HB2 1 1
7 7360 1 1 63 LYS HB3 H -2.108 14.598 -0.815 1.00 . A M . 63 LYS HB3 1 1
7 7361 1 1 63 LYS HD2 H -1.227 16.111 0.803 1.00 . A M . 63 LYS HD2 1 1
7 7362 1 1 63 LYS HD3 H -0.130 15.563 2.069 1.00 . A M . 63 LYS HD3 1 1
7 7363 1 1 63 LYS HE2 H 1.599 15.166 0.364 1.00 . A M . 63 LYS HE2 1 1
7 7364 1 1 63 LYS HE3 H 0.500 15.775 -0.871 1.00 . A M . 63 LYS HE3 1 1
7 7365 1 1 63 LYS HG2 H -1.600 13.759 1.480 1.00 . A M . 63 LYS HG2 1 1
7 7366 1 1 63 LYS HG3 H 0.026 13.374 0.915 1.00 . A M . 63 LYS HG3 1 1
7 7367 1 1 63 LYS HZ1 H 2.033 17.483 -0.179 1.00 . A M . 63 LYS HZ1 1 1
7 7368 1 1 63 LYS HZ2 H 1.554 17.313 1.434 1.00 . A M . 63 LYS HZ2 1 1
7 7369 1 1 63 LYS HZ3 H 0.462 17.901 0.287 1.00 . A M . 63 LYS HZ3 1 1
7 7370 1 1 63 LYS N N -2.994 12.198 0.150 1.00 . A M . 63 LYS N 1 1
7 7371 1 1 63 LYS NZ N 1.241 17.231 0.447 1.00 . A M . 63 LYS NZ 1 1
7 7372 1 1 63 LYS O O -0.537 10.868 0.190 1.00 . A M . 63 LYS O 1 1
7 7373 1 1 64 PRO C C 2.045 10.573 -2.088 1.00 . A M . 64 PRO C 1 1
7 7374 1 1 64 PRO CA C 0.630 9.994 -2.177 1.00 . A M . 64 PRO CA 1 1
7 7375 1 1 64 PRO CB C 0.365 9.424 -3.569 1.00 . A M . 64 PRO CB 1 1
7 7376 1 1 64 PRO CD C -0.834 11.517 -3.367 1.00 . A M . 64 PRO CD 1 1
7 7377 1 1 64 PRO CG C -0.217 10.555 -4.355 1.00 . A M . 64 PRO CG 1 1
7 7378 1 1 64 PRO HA H 0.514 9.214 -1.439 1.00 . A M . 64 PRO HA 1 1
7 7379 1 1 64 PRO HB2 H 1.295 9.074 -3.997 1.00 . A M . 64 PRO HB2 1 1
7 7380 1 1 64 PRO HB3 H -0.337 8.609 -3.501 1.00 . A M . 64 PRO HB3 1 1
7 7381 1 1 64 PRO HD2 H -0.458 12.516 -3.531 1.00 . A M . 64 PRO HD2 1 1
7 7382 1 1 64 PRO HD3 H -1.910 11.500 -3.455 1.00 . A M . 64 PRO HD3 1 1
7 7383 1 1 64 PRO HG2 H 0.567 11.046 -4.916 1.00 . A M . 64 PRO HG2 1 1
7 7384 1 1 64 PRO HG3 H -0.977 10.180 -5.024 1.00 . A M . 64 PRO HG3 1 1
7 7385 1 1 64 PRO N N -0.407 11.006 -2.051 1.00 . A M . 64 PRO N 1 1
7 7386 1 1 64 PRO O O 2.522 11.230 -3.013 1.00 . A M . 64 PRO O 1 1
7 7387 1 1 65 GLN C C 5.017 9.639 -0.954 1.00 . A M . 65 GLN C 1 1
7 7388 1 1 65 GLN CA C 4.069 10.816 -0.763 1.00 . A M . 65 GLN CA 1 1
7 7389 1 1 65 GLN CB C 4.247 11.428 0.632 1.00 . A M . 65 GLN CB 1 1
7 7390 1 1 65 GLN CD C 3.584 13.321 2.171 1.00 . A M . 65 GLN CD 1 1
7 7391 1 1 65 GLN CG C 3.199 12.473 0.976 1.00 . A M . 65 GLN CG 1 1
7 7392 1 1 65 GLN H H 2.259 9.853 -0.239 1.00 . A M . 65 GLN H 1 1
7 7393 1 1 65 GLN HA H 4.279 11.565 -1.513 1.00 . A M . 65 GLN HA 1 1
7 7394 1 1 65 GLN HB2 H 4.193 10.639 1.367 1.00 . A M . 65 GLN HB2 1 1
7 7395 1 1 65 GLN HB3 H 5.221 11.894 0.688 1.00 . A M . 65 GLN HB3 1 1
7 7396 1 1 65 GLN HE21 H 2.822 11.967 3.406 1.00 . A M . 65 GLN HE21 1 1
7 7397 1 1 65 GLN HE22 H 3.502 13.374 4.150 1.00 . A M . 65 GLN HE22 1 1
7 7398 1 1 65 GLN HG2 H 3.063 13.122 0.124 1.00 . A M . 65 GLN HG2 1 1
7 7399 1 1 65 GLN HG3 H 2.269 11.970 1.196 1.00 . A M . 65 GLN HG3 1 1
7 7400 1 1 65 GLN N N 2.702 10.348 -0.959 1.00 . A M . 65 GLN N 1 1
7 7401 1 1 65 GLN NE2 N 3.274 12.839 3.361 1.00 . A M . 65 GLN NE2 1 1
7 7402 1 1 65 GLN O O 5.350 8.937 0.001 1.00 . A M . 65 GLN O 1 1
7 7403 1 1 65 GLN OE1 O 4.171 14.392 2.025 1.00 . A M . 65 GLN OE1 1 1
7 7404 1 1 66 PHE C C 7.720 8.478 -2.039 1.00 . A M . 66 PHE C 1 1
7 7405 1 1 66 PHE CA C 6.292 8.303 -2.547 1.00 . A M . 66 PHE CA 1 1
7 7406 1 1 66 PHE CB C 6.311 8.119 -4.065 1.00 . A M . 66 PHE CB 1 1
7 7407 1 1 66 PHE CD1 C 4.642 6.322 -4.604 1.00 . A M . 66 PHE CD1 1 1
7 7408 1 1 66 PHE CD2 C 4.122 8.568 -5.212 1.00 . A M . 66 PHE CD2 1 1
7 7409 1 1 66 PHE CE1 C 3.437 5.899 -5.133 1.00 . A M . 66 PHE CE1 1 1
7 7410 1 1 66 PHE CE2 C 2.917 8.149 -5.742 1.00 . A M . 66 PHE CE2 1 1
7 7411 1 1 66 PHE CG C 4.998 7.660 -4.637 1.00 . A M . 66 PHE CG 1 1
7 7412 1 1 66 PHE CZ C 2.575 6.813 -5.701 1.00 . A M . 66 PHE CZ 1 1
7 7413 1 1 66 PHE H H 5.139 10.040 -2.902 1.00 . A M . 66 PHE H 1 1
7 7414 1 1 66 PHE HA H 5.877 7.414 -2.099 1.00 . A M . 66 PHE HA 1 1
7 7415 1 1 66 PHE HB2 H 6.564 9.060 -4.529 1.00 . A M . 66 PHE HB2 1 1
7 7416 1 1 66 PHE HB3 H 7.062 7.385 -4.320 1.00 . A M . 66 PHE HB3 1 1
7 7417 1 1 66 PHE HD1 H 5.314 5.606 -4.157 1.00 . A M . 66 PHE HD1 1 1
7 7418 1 1 66 PHE HD2 H 4.389 9.614 -5.246 1.00 . A M . 66 PHE HD2 1 1
7 7419 1 1 66 PHE HE1 H 3.172 4.851 -5.101 1.00 . A M . 66 PHE HE1 1 1
7 7420 1 1 66 PHE HE2 H 2.243 8.866 -6.187 1.00 . A M . 66 PHE HE2 1 1
7 7421 1 1 66 PHE HZ H 1.634 6.483 -6.115 1.00 . A M . 66 PHE HZ 1 1
7 7422 1 1 66 PHE N N 5.423 9.420 -2.195 1.00 . A M . 66 PHE N 1 1
7 7423 1 1 66 PHE O O 8.284 9.571 -2.079 1.00 . A M . 66 PHE O 1 1
7 7424 1 1 67 TYR C C 10.265 5.992 -1.402 1.00 . A M . 67 TYR C 1 1
7 7425 1 1 67 TYR CA C 9.658 7.351 -1.065 1.00 . A M . 67 TYR CA 1 1
7 7426 1 1 67 TYR CB C 9.717 7.637 0.447 1.00 . A M . 67 TYR CB 1 1
7 7427 1 1 67 TYR CD1 C 8.108 6.049 1.584 1.00 . A M . 67 TYR CD1 1 1
7 7428 1 1 67 TYR CD2 C 10.440 5.741 1.951 1.00 . A M . 67 TYR CD2 1 1
7 7429 1 1 67 TYR CE1 C 7.832 4.972 2.408 1.00 . A M . 67 TYR CE1 1 1
7 7430 1 1 67 TYR CE2 C 10.173 4.667 2.775 1.00 . A M . 67 TYR CE2 1 1
7 7431 1 1 67 TYR CG C 9.415 6.450 1.341 1.00 . A M . 67 TYR CG 1 1
7 7432 1 1 67 TYR CZ C 8.869 4.285 3.000 1.00 . A M . 67 TYR CZ 1 1
7 7433 1 1 67 TYR H H 7.764 6.548 -1.538 1.00 . A M . 67 TYR H 1 1
7 7434 1 1 67 TYR HA H 10.213 8.115 -1.592 1.00 . A M . 67 TYR HA 1 1
7 7435 1 1 67 TYR HB2 H 10.707 7.985 0.697 1.00 . A M . 67 TYR HB2 1 1
7 7436 1 1 67 TYR HB3 H 9.005 8.414 0.680 1.00 . A M . 67 TYR HB3 1 1
7 7437 1 1 67 TYR HD1 H 7.298 6.587 1.116 1.00 . A M . 67 TYR HD1 1 1
7 7438 1 1 67 TYR HD2 H 11.461 6.039 1.771 1.00 . A M . 67 TYR HD2 1 1
7 7439 1 1 67 TYR HE1 H 6.809 4.674 2.584 1.00 . A M . 67 TYR HE1 1 1
7 7440 1 1 67 TYR HE2 H 10.986 4.131 3.242 1.00 . A M . 67 TYR HE2 1 1
7 7441 1 1 67 TYR HH H 8.193 2.502 3.300 1.00 . A M . 67 TYR HH 1 1
7 7442 1 1 67 TYR N N 8.288 7.379 -1.559 1.00 . A M . 67 TYR N 1 1
7 7443 1 1 67 TYR O O 9.548 4.994 -1.472 1.00 . A M . 67 TYR O 1 1
7 7444 1 1 67 TYR OH O 8.603 3.214 3.822 1.00 . A M . 67 TYR OH 1 1
7 7445 1 1 68 LYS C C 12.458 3.809 -0.785 1.00 . A M . 68 LYS C 1 1
7 7446 1 1 68 LYS CA C 12.230 4.701 -1.999 1.00 . A M . 68 LYS CA 1 1
7 7447 1 1 68 LYS CB C 13.562 4.985 -2.700 1.00 . A M . 68 LYS CB 1 1
7 7448 1 1 68 LYS CD C 13.752 4.620 -5.188 1.00 . A M . 68 LYS CD 1 1
7 7449 1 1 68 LYS CE C 12.716 3.511 -5.316 1.00 . A M . 68 LYS CE 1 1
7 7450 1 1 68 LYS CG C 13.402 5.605 -4.079 1.00 . A M . 68 LYS CG 1 1
7 7451 1 1 68 LYS H H 12.102 6.769 -1.540 1.00 . A M . 68 LYS H 1 1
7 7452 1 1 68 LYS HA H 11.583 4.180 -2.688 1.00 . A M . 68 LYS HA 1 1
7 7453 1 1 68 LYS HB2 H 14.142 5.661 -2.090 1.00 . A M . 68 LYS HB2 1 1
7 7454 1 1 68 LYS HB3 H 14.106 4.057 -2.808 1.00 . A M . 68 LYS HB3 1 1
7 7455 1 1 68 LYS HD2 H 13.804 5.153 -6.124 1.00 . A M . 68 LYS HD2 1 1
7 7456 1 1 68 LYS HD3 H 14.713 4.178 -4.972 1.00 . A M . 68 LYS HD3 1 1
7 7457 1 1 68 LYS HE2 H 12.671 2.969 -4.383 1.00 . A M . 68 LYS HE2 1 1
7 7458 1 1 68 LYS HE3 H 11.754 3.960 -5.517 1.00 . A M . 68 LYS HE3 1 1
7 7459 1 1 68 LYS HG2 H 12.377 5.916 -4.203 1.00 . A M . 68 LYS HG2 1 1
7 7460 1 1 68 LYS HG3 H 14.052 6.464 -4.153 1.00 . A M . 68 LYS HG3 1 1
7 7461 1 1 68 LYS HZ1 H 12.299 1.844 -6.511 1.00 . A M . 68 LYS HZ1 1 1
7 7462 1 1 68 LYS HZ2 H 13.950 2.084 -6.214 1.00 . A M . 68 LYS HZ2 1 1
7 7463 1 1 68 LYS HZ3 H 13.135 3.076 -7.315 1.00 . A M . 68 LYS HZ3 1 1
7 7464 1 1 68 LYS N N 11.567 5.949 -1.633 1.00 . A M . 68 LYS N 1 1
7 7465 1 1 68 LYS NZ N 13.049 2.563 -6.413 1.00 . A M . 68 LYS NZ 1 1
7 7466 1 1 68 LYS O O 13.055 4.231 0.204 1.00 . A M . 68 LYS O 1 1
7 7467 1 1 69 TYR C C 12.094 0.194 -0.364 1.00 . A M . 69 TYR C 1 1
7 7468 1 1 69 TYR CA C 12.133 1.606 0.205 1.00 . A M . 69 TYR CA 1 1
7 7469 1 1 69 TYR CB C 11.044 1.776 1.266 1.00 . A M . 69 TYR CB 1 1
7 7470 1 1 69 TYR CD1 C 12.389 1.440 3.376 1.00 . A M . 69 TYR CD1 1 1
7 7471 1 1 69 TYR CD2 C 10.561 -0.034 2.964 1.00 . A M . 69 TYR CD2 1 1
7 7472 1 1 69 TYR CE1 C 12.660 0.778 4.560 1.00 . A M . 69 TYR CE1 1 1
7 7473 1 1 69 TYR CE2 C 10.826 -0.701 4.145 1.00 . A M . 69 TYR CE2 1 1
7 7474 1 1 69 TYR CG C 11.337 1.045 2.560 1.00 . A M . 69 TYR CG 1 1
7 7475 1 1 69 TYR CZ C 11.875 -0.291 4.939 1.00 . A M . 69 TYR CZ 1 1
7 7476 1 1 69 TYR H H 11.499 2.302 -1.685 1.00 . A M . 69 TYR H 1 1
7 7477 1 1 69 TYR HA H 13.099 1.772 0.660 1.00 . A M . 69 TYR HA 1 1
7 7478 1 1 69 TYR HB2 H 10.936 2.826 1.498 1.00 . A M . 69 TYR HB2 1 1
7 7479 1 1 69 TYR HB3 H 10.110 1.403 0.875 1.00 . A M . 69 TYR HB3 1 1
7 7480 1 1 69 TYR HD1 H 13.002 2.276 3.076 1.00 . A M . 69 TYR HD1 1 1
7 7481 1 1 69 TYR HD2 H 9.741 -0.354 2.338 1.00 . A M . 69 TYR HD2 1 1
7 7482 1 1 69 TYR HE1 H 13.482 1.099 5.183 1.00 . A M . 69 TYR HE1 1 1
7 7483 1 1 69 TYR HE2 H 10.211 -1.538 4.442 1.00 . A M . 69 TYR HE2 1 1
7 7484 1 1 69 TYR HH H 12.786 -0.453 6.633 1.00 . A M . 69 TYR HH 1 1
7 7485 1 1 69 TYR N N 11.976 2.574 -0.870 1.00 . A M . 69 TYR N 1 1
7 7486 1 1 69 TYR O O 11.102 -0.216 -0.971 1.00 . A M . 69 TYR O 1 1
7 7487 1 1 69 TYR OH O 12.138 -0.951 6.120 1.00 . A M . 69 TYR OH 1 1
7 7488 1 1 70 LEU C C 12.317 -2.826 0.069 1.00 . A M . 70 LEU C 1 1
7 7489 1 1 70 LEU CA C 13.275 -1.906 -0.676 1.00 . A M . 70 LEU CA 1 1
7 7490 1 1 70 LEU CB C 14.712 -2.416 -0.550 1.00 . A M . 70 LEU CB 1 1
7 7491 1 1 70 LEU CD1 C 17.141 -2.193 -1.130 1.00 . A M . 70 LEU CD1 1 1
7 7492 1 1 70 LEU CD2 C 15.400 -1.603 -2.821 1.00 . A M . 70 LEU CD2 1 1
7 7493 1 1 70 LEU CG C 15.751 -1.618 -1.342 1.00 . A M . 70 LEU CG 1 1
7 7494 1 1 70 LEU H H 13.934 -0.162 0.323 1.00 . A M . 70 LEU H 1 1
7 7495 1 1 70 LEU HA H 12.998 -1.893 -1.720 1.00 . A M . 70 LEU HA 1 1
7 7496 1 1 70 LEU HB2 H 14.988 -2.393 0.494 1.00 . A M . 70 LEU HB2 1 1
7 7497 1 1 70 LEU HB3 H 14.740 -3.440 -0.890 1.00 . A M . 70 LEU HB3 1 1
7 7498 1 1 70 LEU HD11 H 17.405 -2.117 -0.084 1.00 . A M . 70 LEU HD11 1 1
7 7499 1 1 70 LEU HD12 H 17.854 -1.640 -1.723 1.00 . A M . 70 LEU HD12 1 1
7 7500 1 1 70 LEU HD13 H 17.150 -3.232 -1.429 1.00 . A M . 70 LEU HD13 1 1
7 7501 1 1 70 LEU HD21 H 15.289 -2.616 -3.178 1.00 . A M . 70 LEU HD21 1 1
7 7502 1 1 70 LEU HD22 H 16.187 -1.113 -3.371 1.00 . A M . 70 LEU HD22 1 1
7 7503 1 1 70 LEU HD23 H 14.474 -1.068 -2.967 1.00 . A M . 70 LEU HD23 1 1
7 7504 1 1 70 LEU HG H 15.756 -0.597 -0.989 1.00 . A M . 70 LEU HG 1 1
7 7505 1 1 70 LEU N N 13.179 -0.541 -0.175 1.00 . A M . 70 LEU N 1 1
7 7506 1 1 70 LEU O O 12.531 -3.159 1.234 1.00 . A M . 70 LEU O 1 1
7 7507 1 1 71 GLY C C 8.872 -3.524 -0.102 1.00 . A M . 71 GLY C 1 1
7 7508 1 1 71 GLY CA C 10.271 -4.096 -0.008 1.00 . A M . 71 GLY CA 1 1
7 7509 1 1 71 GLY H H 11.131 -2.912 -1.529 1.00 . A M . 71 GLY H 1 1
7 7510 1 1 71 GLY HA2 H 10.293 -5.052 -0.511 1.00 . A M . 71 GLY HA2 1 1
7 7511 1 1 71 GLY HA3 H 10.520 -4.241 1.033 1.00 . A M . 71 GLY HA3 1 1
7 7512 1 1 71 GLY N N 11.254 -3.222 -0.610 1.00 . A M . 71 GLY N 1 1
7 7513 1 1 71 GLY O O 7.891 -4.266 -0.129 1.00 . A M . 71 GLY O 1 1
7 7514 1 1 72 ASP C C 7.016 -1.494 -1.698 1.00 . A M . 72 ASP C 1 1
7 7515 1 1 72 ASP CA C 7.498 -1.523 -0.255 1.00 . A M . 72 ASP CA 1 1
7 7516 1 1 72 ASP CB C 7.595 -0.093 0.291 1.00 . A M . 72 ASP CB 1 1
7 7517 1 1 72 ASP CG C 7.270 -0.002 1.773 1.00 . A M . 72 ASP CG 1 1
7 7518 1 1 72 ASP H H 9.607 -1.667 -0.151 1.00 . A M . 72 ASP H 1 1
7 7519 1 1 72 ASP HA H 6.788 -2.079 0.340 1.00 . A M . 72 ASP HA 1 1
7 7520 1 1 72 ASP HB2 H 8.600 0.272 0.140 1.00 . A M . 72 ASP HB2 1 1
7 7521 1 1 72 ASP HB3 H 6.905 0.537 -0.250 1.00 . A M . 72 ASP HB3 1 1
7 7522 1 1 72 ASP N N 8.785 -2.203 -0.164 1.00 . A M . 72 ASP N 1 1
7 7523 1 1 72 ASP O O 7.760 -1.112 -2.603 1.00 . A M . 72 ASP O 1 1
7 7524 1 1 72 ASP OD1 O 6.869 -1.026 2.363 1.00 . A M . 72 ASP OD1 1 1
7 7525 1 1 72 ASP OD2 O 7.417 1.099 2.355 1.00 . A M . 72 ASP OD2 1 1
7 7526 1 1 73 MET C C 3.881 -1.177 -3.245 1.00 . A M . 73 MET C 1 1
7 7527 1 1 73 MET CA C 5.197 -1.942 -3.245 1.00 . A M . 73 MET CA 1 1
7 7528 1 1 73 MET CB C 4.970 -3.384 -3.720 1.00 . A M . 73 MET CB 1 1
7 7529 1 1 73 MET CE C 4.801 -5.677 -5.804 1.00 . A M . 73 MET CE 1 1
7 7530 1 1 73 MET CG C 6.257 -4.151 -3.974 1.00 . A M . 73 MET CG 1 1
7 7531 1 1 73 MET H H 5.258 -2.266 -1.157 1.00 . A M . 73 MET H 1 1
7 7532 1 1 73 MET HA H 5.883 -1.454 -3.918 1.00 . A M . 73 MET HA 1 1
7 7533 1 1 73 MET HB2 H 4.405 -3.913 -2.967 1.00 . A M . 73 MET HB2 1 1
7 7534 1 1 73 MET HB3 H 4.401 -3.363 -4.636 1.00 . A M . 73 MET HB3 1 1
7 7535 1 1 73 MET HE1 H 4.572 -6.646 -6.221 1.00 . A M . 73 MET HE1 1 1
7 7536 1 1 73 MET HE2 H 5.231 -5.050 -6.571 1.00 . A M . 73 MET HE2 1 1
7 7537 1 1 73 MET HE3 H 3.897 -5.220 -5.432 1.00 . A M . 73 MET HE3 1 1
7 7538 1 1 73 MET HG2 H 6.804 -3.658 -4.763 1.00 . A M . 73 MET HG2 1 1
7 7539 1 1 73 MET HG3 H 6.847 -4.142 -3.070 1.00 . A M . 73 MET HG3 1 1
7 7540 1 1 73 MET N N 5.787 -1.930 -1.914 1.00 . A M . 73 MET N 1 1
7 7541 1 1 73 MET O O 2.841 -1.711 -2.864 1.00 . A M . 73 MET O 1 1
7 7542 1 1 73 MET SD S 5.972 -5.870 -4.459 1.00 . A M . 73 MET SD 1 1
7 7543 1 1 74 THR C C 2.066 0.875 -5.058 1.00 . A M . 74 THR C 1 1
7 7544 1 1 74 THR CA C 2.744 0.916 -3.689 1.00 . A M . 74 THR CA 1 1
7 7545 1 1 74 THR CB C 3.076 2.375 -3.316 1.00 . A M . 74 THR CB 1 1
7 7546 1 1 74 THR CG2 C 1.813 3.216 -3.197 1.00 . A M . 74 THR CG2 1 1
7 7547 1 1 74 THR H H 4.796 0.465 -3.920 1.00 . A M . 74 THR H 1 1
7 7548 1 1 74 THR HA H 2.054 0.534 -2.955 1.00 . A M . 74 THR HA 1 1
7 7549 1 1 74 THR HB H 3.704 2.797 -4.087 1.00 . A M . 74 THR HB 1 1
7 7550 1 1 74 THR HG1 H 4.697 2.105 -2.221 1.00 . A M . 74 THR HG1 1 1
7 7551 1 1 74 THR HG21 H 1.170 2.791 -2.440 1.00 . A M . 74 THR HG21 1 1
7 7552 1 1 74 THR HG22 H 1.297 3.224 -4.146 1.00 . A M . 74 THR HG22 1 1
7 7553 1 1 74 THR HG23 H 2.077 4.227 -2.920 1.00 . A M . 74 THR HG23 1 1
7 7554 1 1 74 THR N N 3.934 0.082 -3.650 1.00 . A M . 74 THR N 1 1
7 7555 1 1 74 THR O O 2.719 0.976 -6.100 1.00 . A M . 74 THR O 1 1
7 7556 1 1 74 THR OG1 O 3.787 2.400 -2.071 1.00 . A M . 74 THR OG1 1 1
7 7557 1 1 75 GLY C C -1.227 1.586 -6.180 1.00 . A M . 75 GLY C 1 1
7 7558 1 1 75 GLY CA C -0.027 0.664 -6.258 1.00 . A M . 75 GLY CA 1 1
7 7559 1 1 75 GLY H H 0.296 0.611 -4.169 1.00 . A M . 75 GLY H 1 1
7 7560 1 1 75 GLY HA2 H 0.597 0.967 -7.084 1.00 . A M . 75 GLY HA2 1 1
7 7561 1 1 75 GLY HA3 H -0.368 -0.348 -6.423 1.00 . A M . 75 GLY HA3 1 1
7 7562 1 1 75 GLY N N 0.750 0.707 -5.037 1.00 . A M . 75 GLY N 1 1
7 7563 1 1 75 GLY O O -1.338 2.381 -5.245 1.00 . A M . 75 GLY O 1 1
7 7564 1 1 76 SER C C -4.563 1.463 -6.881 1.00 . A M . 76 SER C 1 1
7 7565 1 1 76 SER CA C -3.324 2.306 -7.173 1.00 . A M . 76 SER CA 1 1
7 7566 1 1 76 SER CB C -3.447 2.998 -8.533 1.00 . A M . 76 SER CB 1 1
7 7567 1 1 76 SER H H -2.001 0.793 -7.844 1.00 . A M . 76 SER H 1 1
7 7568 1 1 76 SER HA H -3.228 3.055 -6.403 1.00 . A M . 76 SER HA 1 1
7 7569 1 1 76 SER HB2 H -4.414 3.472 -8.606 1.00 . A M . 76 SER HB2 1 1
7 7570 1 1 76 SER HB3 H -2.672 3.744 -8.626 1.00 . A M . 76 SER HB3 1 1
7 7571 1 1 76 SER HG H -2.780 1.308 -9.304 1.00 . A M . 76 SER HG 1 1
7 7572 1 1 76 SER N N -2.130 1.475 -7.141 1.00 . A M . 76 SER N 1 1
7 7573 1 1 76 SER O O -4.516 0.239 -6.970 1.00 . A M . 76 SER O 1 1
7 7574 1 1 76 SER OG O -3.310 2.069 -9.599 1.00 . A M . 76 SER OG 1 1
7 7575 1 1 77 ARG C C -7.369 0.459 -7.329 1.00 . A M . 77 ARG C 1 1
7 7576 1 1 77 ARG CA C -6.922 1.434 -6.231 1.00 . A M . 77 ARG CA 1 1
7 7577 1 1 77 ARG CB C -8.038 2.450 -5.971 1.00 . A M . 77 ARG CB 1 1
7 7578 1 1 77 ARG CD C -10.411 2.835 -5.208 1.00 . A M . 77 ARG CD 1 1
7 7579 1 1 77 ARG CG C -9.262 1.843 -5.300 1.00 . A M . 77 ARG CG 1 1
7 7580 1 1 77 ARG CZ C -12.788 2.430 -4.663 1.00 . A M . 77 ARG CZ 1 1
7 7581 1 1 77 ARG H H -5.651 3.105 -6.544 1.00 . A M . 77 ARG H 1 1
7 7582 1 1 77 ARG HA H -6.749 0.874 -5.326 1.00 . A M . 77 ARG HA 1 1
7 7583 1 1 77 ARG HB2 H -7.657 3.234 -5.335 1.00 . A M . 77 ARG HB2 1 1
7 7584 1 1 77 ARG HB3 H -8.347 2.879 -6.913 1.00 . A M . 77 ARG HB3 1 1
7 7585 1 1 77 ARG HD2 H -10.039 3.762 -4.797 1.00 . A M . 77 ARG HD2 1 1
7 7586 1 1 77 ARG HD3 H -10.797 3.011 -6.200 1.00 . A M . 77 ARG HD3 1 1
7 7587 1 1 77 ARG HE H -11.234 1.907 -3.513 1.00 . A M . 77 ARG HE 1 1
7 7588 1 1 77 ARG HG2 H -9.586 0.986 -5.871 1.00 . A M . 77 ARG HG2 1 1
7 7589 1 1 77 ARG HG3 H -8.992 1.528 -4.302 1.00 . A M . 77 ARG HG3 1 1
7 7590 1 1 77 ARG HH11 H -12.473 3.446 -6.430 1.00 . A M . 77 ARG HH11 1 1
7 7591 1 1 77 ARG HH12 H -14.192 3.106 -6.013 1.00 . A M . 77 ARG HH12 1 1
7 7592 1 1 77 ARG HH21 H -13.390 1.444 -2.956 1.00 . A M . 77 ARG HH21 1 1
7 7593 1 1 77 ARG HH22 H -14.707 1.967 -4.077 1.00 . A M . 77 ARG HH22 1 1
7 7594 1 1 77 ARG N N -5.671 2.125 -6.561 1.00 . A M . 77 ARG N 1 1
7 7595 1 1 77 ARG NE N -11.492 2.342 -4.358 1.00 . A M . 77 ARG NE 1 1
7 7596 1 1 77 ARG NH1 N -13.177 3.035 -5.779 1.00 . A M . 77 ARG NH1 1 1
7 7597 1 1 77 ARG NH2 N -13.693 1.916 -3.840 1.00 . A M . 77 ARG NH2 1 1
7 7598 1 1 77 ARG O O -7.999 -0.555 -7.039 1.00 . A M . 77 ARG O 1 1
7 7599 1 1 78 THR C C -6.256 -0.845 -10.306 1.00 . A M . 78 THR C 1 1
7 7600 1 1 78 THR CA C -7.448 -0.109 -9.681 1.00 . A M . 78 THR CA 1 1
7 7601 1 1 78 THR CB C -8.199 0.701 -10.765 1.00 . A M . 78 THR CB 1 1
7 7602 1 1 78 THR CG2 C -7.233 1.510 -11.620 1.00 . A M . 78 THR CG2 1 1
7 7603 1 1 78 THR H H -6.523 1.565 -8.766 1.00 . A M . 78 THR H 1 1
7 7604 1 1 78 THR HA H -8.130 -0.843 -9.283 1.00 . A M . 78 THR HA 1 1
7 7605 1 1 78 THR HB H -8.873 1.387 -10.272 1.00 . A M . 78 THR HB 1 1
7 7606 1 1 78 THR HG1 H -9.142 -0.999 -11.125 1.00 . A M . 78 THR HG1 1 1
7 7607 1 1 78 THR HG21 H -7.791 2.119 -12.317 1.00 . A M . 78 THR HG21 1 1
7 7608 1 1 78 THR HG22 H -6.588 0.838 -12.167 1.00 . A M . 78 THR HG22 1 1
7 7609 1 1 78 THR HG23 H -6.635 2.145 -10.983 1.00 . A M . 78 THR HG23 1 1
7 7610 1 1 78 THR N N -7.042 0.755 -8.580 1.00 . A M . 78 THR N 1 1
7 7611 1 1 78 THR O O -6.412 -1.568 -11.295 1.00 . A M . 78 THR O 1 1
7 7612 1 1 78 THR OG1 O -8.964 -0.175 -11.602 1.00 . A M . 78 THR OG1 1 1
7 7613 1 1 79 CYS C C -2.747 -1.235 -9.207 1.00 . A M . 79 CYS C 1 1
7 7614 1 1 79 CYS CA C -3.871 -1.323 -10.232 1.00 . A M . 79 CYS CA 1 1
7 7615 1 1 79 CYS CB C -3.432 -0.661 -11.542 1.00 . A M . 79 CYS CB 1 1
7 7616 1 1 79 CYS H H -5.015 -0.138 -8.898 1.00 . A M . 79 CYS H 1 1
7 7617 1 1 79 CYS HA H -4.097 -2.362 -10.417 1.00 . A M . 79 CYS HA 1 1
7 7618 1 1 79 CYS HB2 H -4.110 0.146 -11.772 1.00 . A M . 79 CYS HB2 1 1
7 7619 1 1 79 CYS HB3 H -2.436 -0.261 -11.416 1.00 . A M . 79 CYS HB3 1 1
7 7620 1 1 79 CYS N N -5.077 -0.685 -9.716 1.00 . A M . 79 CYS N 1 1
7 7621 1 1 79 CYS O O -2.560 -2.201 -8.439 1.00 . A M . 79 CYS O 1 1
7 7622 1 1 79 CYS SG S -3.397 -1.776 -12.990 1.00 . A M . 79 CYS SG 1 1
7 7623 2 2 1 GAL C1 C 6.315 2.786 7.657 1.00 . B M . 83 GAL C1 1 1
7 7624 2 2 1 GAL C2 C 5.155 3.573 7.056 1.00 . B M . 83 GAL C2 1 1
7 7625 2 2 1 GAL C3 C 4.048 2.605 6.678 1.00 . B M . 83 GAL C3 1 1
7 7626 2 2 1 GAL C4 C 4.615 1.614 5.672 1.00 . B M . 83 GAL C4 1 1
7 7627 2 2 1 GAL C5 C 5.800 0.889 6.314 1.00 . B M . 83 GAL C5 1 1
7 7628 2 2 1 GAL C6 C 6.456 -0.114 5.389 1.00 . B M . 83 GAL C6 1 1
7 7629 2 2 1 GAL H1 H 5.982 2.246 8.554 1.00 . B M . 83 GAL H1 1 1
7 7630 2 2 1 GAL H2 H 5.535 4.051 6.142 1.00 . B M . 83 GAL H2 1 1
7 7631 2 2 1 GAL H3 H 3.731 2.057 7.585 1.00 . B M . 83 GAL H3 1 1
7 7632 2 2 1 GAL H4 H 3.860 0.849 5.447 1.00 . B M . 83 GAL H4 1 1
7 7633 2 2 1 GAL H5 H 5.445 0.361 7.214 1.00 . B M . 83 GAL H5 1 1
7 7634 2 2 1 GAL H61 H 5.854 -0.234 4.499 1.00 . B M . 83 GAL H61 1 1
7 7635 2 2 1 GAL H62 H 6.533 -1.063 5.905 1.00 . B M . 83 GAL H62 1 1
7 7636 2 2 1 GAL HO2 H 5.044 4.270 8.853 1.00 . B M . 83 GAL HO2 1 1
7 7637 2 2 1 GAL HO3 H 2.848 4.073 6.694 1.00 . B M . 83 GAL HO3 1 1
7 7638 2 2 1 GAL HO4 H 5.930 2.002 4.283 1.00 . B M . 83 GAL HO4 1 1
7 7639 2 2 1 GAL HO6 H 7.711 0.441 3.980 1.00 . B M . 83 GAL HO6 1 1
7 7640 2 2 1 GAL O2 O 4.666 4.515 7.999 1.00 . B M . 83 GAL O2 1 1
7 7641 2 2 1 GAL O3 O 2.977 3.328 6.095 1.00 . B M . 83 GAL O3 1 1
7 7642 2 2 1 GAL O4 O 5.038 2.310 4.507 1.00 . B M . 83 GAL O4 1 1
7 7643 2 2 1 GAL O5 O 6.803 1.832 6.705 1.00 . B M . 83 GAL O5 1 1
7 7644 2 2 1 GAL O6 O 7.724 0.344 4.948 1.00 . B M . 83 GAL O6 1 1
8 7645 1 1 10 CYS C C 0.613 1.132 -12.975 1.00 . A M . 10 CYS C 1 1
8 7646 1 1 10 CYS CA C -0.490 1.242 -14.025 1.00 . A M . 10 CYS CA 1 1
8 7647 1 1 10 CYS CB C -1.655 0.305 -13.678 1.00 . A M . 10 CYS CB 1 1
8 7648 1 1 10 CYS H H 0.332 -0.078 -15.411 1.00 . A M . 10 CYS H 1 1
8 7649 1 1 10 CYS HA H -0.850 2.263 -14.041 1.00 . A M . 10 CYS HA 1 1
8 7650 1 1 10 CYS HB2 H -1.903 0.425 -12.636 1.00 . A M . 10 CYS HB2 1 1
8 7651 1 1 10 CYS HB3 H -2.513 0.573 -14.279 1.00 . A M . 10 CYS HB3 1 1
8 7652 1 1 10 CYS N N 0.043 0.918 -15.368 1.00 . A M . 10 CYS N 1 1
8 7653 1 1 10 CYS O O 1.525 0.315 -13.110 1.00 . A M . 10 CYS O 1 1
8 7654 1 1 10 CYS SG S -1.314 -1.464 -13.959 1.00 . A M . 10 CYS SG 1 1
8 7655 1 1 11 VAL C C 1.448 0.673 -10.058 1.00 . A M . 11 VAL C 1 1
8 7656 1 1 11 VAL CA C 1.536 1.958 -10.876 1.00 . A M . 11 VAL CA 1 1
8 7657 1 1 11 VAL CB C 1.366 3.177 -9.944 1.00 . A M . 11 VAL CB 1 1
8 7658 1 1 11 VAL CG1 C 2.354 3.121 -8.785 1.00 . A M . 11 VAL CG1 1 1
8 7659 1 1 11 VAL CG2 C 1.537 4.471 -10.725 1.00 . A M . 11 VAL CG2 1 1
8 7660 1 1 11 VAL H H -0.209 2.596 -11.890 1.00 . A M . 11 VAL H 1 1
8 7661 1 1 11 VAL HA H 2.514 2.017 -11.334 1.00 . A M . 11 VAL HA 1 1
8 7662 1 1 11 VAL HB H 0.366 3.157 -9.536 1.00 . A M . 11 VAL HB 1 1
8 7663 1 1 11 VAL HG11 H 2.176 2.227 -8.204 1.00 . A M . 11 VAL HG11 1 1
8 7664 1 1 11 VAL HG12 H 2.224 3.992 -8.158 1.00 . A M . 11 VAL HG12 1 1
8 7665 1 1 11 VAL HG13 H 3.362 3.103 -9.172 1.00 . A M . 11 VAL HG13 1 1
8 7666 1 1 11 VAL HG21 H 2.533 4.511 -11.140 1.00 . A M . 11 VAL HG21 1 1
8 7667 1 1 11 VAL HG22 H 1.387 5.312 -10.065 1.00 . A M . 11 VAL HG22 1 1
8 7668 1 1 11 VAL HG23 H 0.812 4.508 -11.525 1.00 . A M . 11 VAL HG23 1 1
8 7669 1 1 11 VAL N N 0.538 1.964 -11.942 1.00 . A M . 11 VAL N 1 1
8 7670 1 1 11 VAL O O 0.381 0.323 -9.549 1.00 . A M . 11 VAL O 1 1
8 7671 1 1 12 HIS C C 4.113 -1.731 -9.116 1.00 . A M . 12 HIS C 1 1
8 7672 1 1 12 HIS CA C 2.658 -1.272 -9.195 1.00 . A M . 12 HIS CA 1 1
8 7673 1 1 12 HIS CB C 1.783 -2.373 -9.836 1.00 . A M . 12 HIS CB 1 1
8 7674 1 1 12 HIS CD2 C 2.518 -2.493 -12.327 1.00 . A M . 12 HIS CD2 1 1
8 7675 1 1 12 HIS CE1 C 3.314 -4.531 -12.327 1.00 . A M . 12 HIS CE1 1 1
8 7676 1 1 12 HIS CG C 2.363 -2.989 -11.078 1.00 . A M . 12 HIS CG 1 1
8 7677 1 1 12 HIS H H 3.390 0.321 -10.379 1.00 . A M . 12 HIS H 1 1
8 7678 1 1 12 HIS HA H 2.302 -1.079 -8.195 1.00 . A M . 12 HIS HA 1 1
8 7679 1 1 12 HIS HB2 H 1.632 -3.165 -9.118 1.00 . A M . 12 HIS HB2 1 1
8 7680 1 1 12 HIS HB3 H 0.824 -1.947 -10.094 1.00 . A M . 12 HIS HB3 1 1
8 7681 1 1 12 HIS HD1 H 2.906 -4.896 -10.357 1.00 . A M . 12 HIS HD1 1 1
8 7682 1 1 12 HIS HD2 H 2.230 -1.507 -12.665 1.00 . A M . 12 HIS HD2 1 1
8 7683 1 1 12 HIS HE1 H 3.770 -5.457 -12.645 1.00 . A M . 12 HIS HE1 1 1
8 7684 1 1 12 HIS HE2 H 3.226 -3.446 -14.058 1.00 . A M . 12 HIS HE2 1 1
8 7685 1 1 12 HIS N N 2.575 -0.024 -9.950 1.00 . A M . 12 HIS N 1 1
8 7686 1 1 12 HIS ND1 N 2.871 -4.269 -11.114 1.00 . A M . 12 HIS ND1 1 1
8 7687 1 1 12 HIS NE2 N 3.111 -3.471 -13.082 1.00 . A M . 12 HIS NE2 1 1
8 7688 1 1 12 HIS O O 4.861 -1.593 -10.085 1.00 . A M . 12 HIS O 1 1
8 7689 1 1 13 THR C C 6.880 -1.597 -7.889 1.00 . A M . 13 THR C 1 1
8 7690 1 1 13 THR CA C 5.869 -2.750 -7.747 1.00 . A M . 13 THR CA 1 1
8 7691 1 1 13 THR CB C 6.213 -3.907 -8.718 1.00 . A M . 13 THR CB 1 1
8 7692 1 1 13 THR CG2 C 7.231 -4.860 -8.099 1.00 . A M . 13 THR CG2 1 1
8 7693 1 1 13 THR H H 3.856 -2.344 -7.233 1.00 . A M . 13 THR H 1 1
8 7694 1 1 13 THR HA H 5.923 -3.132 -6.736 1.00 . A M . 13 THR HA 1 1
8 7695 1 1 13 THR HB H 6.634 -3.489 -9.620 1.00 . A M . 13 THR HB 1 1
8 7696 1 1 13 THR HG1 H 5.198 -5.590 -8.981 1.00 . A M . 13 THR HG1 1 1
8 7697 1 1 13 THR HG21 H 7.629 -5.508 -8.865 1.00 . A M . 13 THR HG21 1 1
8 7698 1 1 13 THR HG22 H 6.751 -5.457 -7.338 1.00 . A M . 13 THR HG22 1 1
8 7699 1 1 13 THR HG23 H 8.035 -4.292 -7.654 1.00 . A M . 13 THR HG23 1 1
8 7700 1 1 13 THR N N 4.503 -2.271 -7.962 1.00 . A M . 13 THR N 1 1
8 7701 1 1 13 THR O O 6.542 -0.440 -7.627 1.00 . A M . 13 THR O 1 1
8 7702 1 1 13 THR OG1 O 5.022 -4.642 -9.045 1.00 . A M . 13 THR OG1 1 1
8 7703 1 1 14 GLY C C 9.695 -0.436 -7.107 1.00 . A M . 14 GLY C 1 1
8 7704 1 1 14 GLY CA C 9.129 -0.881 -8.439 1.00 . A M . 14 GLY CA 1 1
8 7705 1 1 14 GLY H H 8.334 -2.839 -8.486 1.00 . A M . 14 GLY H 1 1
8 7706 1 1 14 GLY HA2 H 9.931 -1.268 -9.047 1.00 . A M . 14 GLY HA2 1 1
8 7707 1 1 14 GLY HA3 H 8.691 -0.028 -8.935 1.00 . A M . 14 GLY HA3 1 1
8 7708 1 1 14 GLY N N 8.113 -1.909 -8.287 1.00 . A M . 14 GLY N 1 1
8 7709 1 1 14 GLY O O 10.281 0.643 -7.008 1.00 . A M . 14 GLY O 1 1
8 7710 1 1 15 ASN C C 9.767 0.400 -4.286 1.00 . A M . 15 ASN C 1 1
8 7711 1 1 15 ASN CA C 9.970 -1.055 -4.718 1.00 . A M . 15 ASN CA 1 1
8 7712 1 1 15 ASN CB C 11.419 -1.532 -4.484 1.00 . A M . 15 ASN CB 1 1
8 7713 1 1 15 ASN CG C 12.461 -0.891 -5.384 1.00 . A M . 15 ASN CG 1 1
8 7714 1 1 15 ASN H H 9.062 -2.138 -6.289 1.00 . A M . 15 ASN H 1 1
8 7715 1 1 15 ASN HA H 9.327 -1.655 -4.089 1.00 . A M . 15 ASN HA 1 1
8 7716 1 1 15 ASN HB2 H 11.692 -1.317 -3.463 1.00 . A M . 15 ASN HB2 1 1
8 7717 1 1 15 ASN HB3 H 11.456 -2.603 -4.637 1.00 . A M . 15 ASN HB3 1 1
8 7718 1 1 15 ASN HD21 H 13.070 0.271 -3.899 1.00 . A M . 15 ASN HD21 1 1
8 7719 1 1 15 ASN HD22 H 13.910 0.466 -5.396 1.00 . A M . 15 ASN HD22 1 1
8 7720 1 1 15 ASN N N 9.518 -1.296 -6.097 1.00 . A M . 15 ASN N 1 1
8 7721 1 1 15 ASN ND2 N 13.221 0.045 -4.839 1.00 . A M . 15 ASN ND2 1 1
8 7722 1 1 15 ASN O O 10.706 1.104 -3.903 1.00 . A M . 15 ASN O 1 1
8 7723 1 1 15 ASN OD1 O 12.607 -1.263 -6.549 1.00 . A M . 15 ASN OD1 1 1
8 7724 1 1 16 ILE C C 7.124 2.119 -2.828 1.00 . A M . 16 ILE C 1 1
8 7725 1 1 16 ILE CA C 8.127 2.178 -3.973 1.00 . A M . 16 ILE CA 1 1
8 7726 1 1 16 ILE CB C 7.507 2.936 -5.175 1.00 . A M . 16 ILE CB 1 1
8 7727 1 1 16 ILE CD1 C 9.388 4.621 -5.552 1.00 . A M . 16 ILE CD1 1 1
8 7728 1 1 16 ILE CG1 C 8.601 3.455 -6.115 1.00 . A M . 16 ILE CG1 1 1
8 7729 1 1 16 ILE CG2 C 6.619 4.084 -4.707 1.00 . A M . 16 ILE CG2 1 1
8 7730 1 1 16 ILE H H 7.818 0.206 -4.643 1.00 . A M . 16 ILE H 1 1
8 7731 1 1 16 ILE HA H 9.012 2.706 -3.650 1.00 . A M . 16 ILE HA 1 1
8 7732 1 1 16 ILE HB H 6.885 2.241 -5.718 1.00 . A M . 16 ILE HB 1 1
8 7733 1 1 16 ILE HD11 H 10.084 4.979 -6.297 1.00 . A M . 16 ILE HD11 1 1
8 7734 1 1 16 ILE HD12 H 9.934 4.296 -4.678 1.00 . A M . 16 ILE HD12 1 1
8 7735 1 1 16 ILE HD13 H 8.710 5.415 -5.279 1.00 . A M . 16 ILE HD13 1 1
8 7736 1 1 16 ILE HG12 H 9.296 2.655 -6.320 1.00 . A M . 16 ILE HG12 1 1
8 7737 1 1 16 ILE HG13 H 8.148 3.777 -7.041 1.00 . A M . 16 ILE HG13 1 1
8 7738 1 1 16 ILE HG21 H 5.820 3.695 -4.093 1.00 . A M . 16 ILE HG21 1 1
8 7739 1 1 16 ILE HG22 H 6.200 4.588 -5.566 1.00 . A M . 16 ILE HG22 1 1
8 7740 1 1 16 ILE HG23 H 7.208 4.784 -4.131 1.00 . A M . 16 ILE HG23 1 1
8 7741 1 1 16 ILE N N 8.515 0.828 -4.347 1.00 . A M . 16 ILE N 1 1
8 7742 1 1 16 ILE O O 6.114 1.414 -2.916 1.00 . A M . 16 ILE O 1 1
8 7743 1 1 17 GLY C C 5.723 4.138 -0.524 1.00 . A M . 17 GLY C 1 1
8 7744 1 1 17 GLY CA C 6.515 2.851 -0.614 1.00 . A M . 17 GLY CA 1 1
8 7745 1 1 17 GLY H H 8.233 3.376 -1.735 1.00 . A M . 17 GLY H 1 1
8 7746 1 1 17 GLY HA2 H 5.827 2.021 -0.701 1.00 . A M . 17 GLY HA2 1 1
8 7747 1 1 17 GLY HA3 H 7.096 2.734 0.288 1.00 . A M . 17 GLY HA3 1 1
8 7748 1 1 17 GLY N N 7.407 2.840 -1.755 1.00 . A M . 17 GLY N 1 1
8 7749 1 1 17 GLY O O 5.757 4.959 -1.440 1.00 . A M . 17 GLY O 1 1
8 7750 1 1 18 SER C C 4.115 5.855 2.263 1.00 . A M . 18 SER C 1 1
8 7751 1 1 18 SER CA C 4.211 5.514 0.783 1.00 . A M . 18 SER CA 1 1
8 7752 1 1 18 SER CB C 2.810 5.326 0.201 1.00 . A M . 18 SER CB 1 1
8 7753 1 1 18 SER H H 5.024 3.627 1.274 1.00 . A M . 18 SER H 1 1
8 7754 1 1 18 SER HA H 4.697 6.329 0.268 1.00 . A M . 18 SER HA 1 1
8 7755 1 1 18 SER HB2 H 2.382 4.413 0.589 1.00 . A M . 18 SER HB2 1 1
8 7756 1 1 18 SER HB3 H 2.190 6.163 0.484 1.00 . A M . 18 SER HB3 1 1
8 7757 1 1 18 SER HG H 3.738 4.981 -1.493 1.00 . A M . 18 SER HG 1 1
8 7758 1 1 18 SER N N 5.010 4.317 0.577 1.00 . A M . 18 SER N 1 1
8 7759 1 1 18 SER O O 3.603 5.071 3.061 1.00 . A M . 18 SER O 1 1
8 7760 1 1 18 SER OG O 2.848 5.241 -1.212 1.00 . A M . 18 SER OG 1 1
8 7761 1 1 19 LYS C C 3.237 8.208 4.304 1.00 . A M . 19 LYS C 1 1
8 7762 1 1 19 LYS CA C 4.557 7.488 4.011 1.00 . A M . 19 LYS CA 1 1
8 7763 1 1 19 LYS CB C 5.747 8.412 4.300 1.00 . A M . 19 LYS CB 1 1
8 7764 1 1 19 LYS CD C 7.139 9.576 6.046 1.00 . A M . 19 LYS CD 1 1
8 7765 1 1 19 LYS CE C 6.557 10.972 5.873 1.00 . A M . 19 LYS CE 1 1
8 7766 1 1 19 LYS CG C 6.101 8.499 5.776 1.00 . A M . 19 LYS CG 1 1
8 7767 1 1 19 LYS H H 4.991 7.623 1.937 1.00 . A M . 19 LYS H 1 1
8 7768 1 1 19 LYS HA H 4.625 6.616 4.645 1.00 . A M . 19 LYS HA 1 1
8 7769 1 1 19 LYS HB2 H 6.613 8.047 3.767 1.00 . A M . 19 LYS HB2 1 1
8 7770 1 1 19 LYS HB3 H 5.512 9.407 3.949 1.00 . A M . 19 LYS HB3 1 1
8 7771 1 1 19 LYS HD2 H 7.498 9.470 7.058 1.00 . A M . 19 LYS HD2 1 1
8 7772 1 1 19 LYS HD3 H 7.961 9.450 5.355 1.00 . A M . 19 LYS HD3 1 1
8 7773 1 1 19 LYS HE2 H 7.274 11.693 6.232 1.00 . A M . 19 LYS HE2 1 1
8 7774 1 1 19 LYS HE3 H 6.372 11.143 4.822 1.00 . A M . 19 LYS HE3 1 1
8 7775 1 1 19 LYS HG2 H 5.208 8.729 6.337 1.00 . A M . 19 LYS HG2 1 1
8 7776 1 1 19 LYS HG3 H 6.493 7.546 6.096 1.00 . A M . 19 LYS HG3 1 1
8 7777 1 1 19 LYS HZ1 H 4.568 10.475 6.273 1.00 . A M . 19 LYS HZ1 1 1
8 7778 1 1 19 LYS HZ2 H 4.924 12.110 6.499 1.00 . A M . 19 LYS HZ2 1 1
8 7779 1 1 19 LYS HZ3 H 5.436 10.972 7.639 1.00 . A M . 19 LYS HZ3 1 1
8 7780 1 1 19 LYS N N 4.593 7.037 2.625 1.00 . A M . 19 LYS N 1 1
8 7781 1 1 19 LYS NZ N 5.284 11.144 6.624 1.00 . A M . 19 LYS NZ 1 1
8 7782 1 1 19 LYS O O 3.129 8.983 5.259 1.00 . A M . 19 LYS O 1 1
8 7783 1 1 20 ALA C C 0.158 7.924 4.792 1.00 . A M . 20 ALA C 1 1
8 7784 1 1 20 ALA CA C 0.922 8.554 3.633 1.00 . A M . 20 ALA CA 1 1
8 7785 1 1 20 ALA CB C 0.128 8.428 2.343 1.00 . A M . 20 ALA CB 1 1
8 7786 1 1 20 ALA H H 2.377 7.301 2.754 1.00 . A M . 20 ALA H 1 1
8 7787 1 1 20 ALA HA H 1.069 9.605 3.838 1.00 . A M . 20 ALA HA 1 1
8 7788 1 1 20 ALA HB1 H -0.769 9.024 2.414 1.00 . A M . 20 ALA HB1 1 1
8 7789 1 1 20 ALA HB2 H -0.140 7.394 2.184 1.00 . A M . 20 ALA HB2 1 1
8 7790 1 1 20 ALA HB3 H 0.727 8.778 1.516 1.00 . A M . 20 ALA HB3 1 1
8 7791 1 1 20 ALA N N 2.232 7.939 3.478 1.00 . A M . 20 ALA N 1 1
8 7792 1 1 20 ALA O O 0.530 6.858 5.285 1.00 . A M . 20 ALA O 1 1
8 7793 1 1 21 GLN C C -2.575 6.898 5.883 1.00 . A M . 21 GLN C 1 1
8 7794 1 1 21 GLN CA C -1.726 8.090 6.315 1.00 . A M . 21 GLN CA 1 1
8 7795 1 1 21 GLN CB C -2.630 9.213 6.838 1.00 . A M . 21 GLN CB 1 1
8 7796 1 1 21 GLN CD C -4.638 9.032 8.368 1.00 . A M . 21 GLN CD 1 1
8 7797 1 1 21 GLN CG C -3.126 8.990 8.258 1.00 . A M . 21 GLN CG 1 1
8 7798 1 1 21 GLN H H -1.169 9.410 4.765 1.00 . A M . 21 GLN H 1 1
8 7799 1 1 21 GLN HA H -1.061 7.777 7.106 1.00 . A M . 21 GLN HA 1 1
8 7800 1 1 21 GLN HB2 H -2.080 10.143 6.814 1.00 . A M . 21 GLN HB2 1 1
8 7801 1 1 21 GLN HB3 H -3.490 9.298 6.189 1.00 . A M . 21 GLN HB3 1 1
8 7802 1 1 21 GLN HE21 H -4.574 7.857 9.966 1.00 . A M . 21 GLN HE21 1 1
8 7803 1 1 21 GLN HE22 H -6.150 8.361 9.461 1.00 . A M . 21 GLN HE22 1 1
8 7804 1 1 21 GLN HG2 H -2.786 8.021 8.596 1.00 . A M . 21 GLN HG2 1 1
8 7805 1 1 21 GLN HG3 H -2.713 9.757 8.897 1.00 . A M . 21 GLN HG3 1 1
8 7806 1 1 21 GLN N N -0.913 8.577 5.210 1.00 . A M . 21 GLN N 1 1
8 7807 1 1 21 GLN NE2 N -5.176 8.348 9.363 1.00 . A M . 21 GLN NE2 1 1
8 7808 1 1 21 GLN O O -3.134 6.884 4.782 1.00 . A M . 21 GLN O 1 1
8 7809 1 1 21 GLN OE1 O -5.319 9.679 7.567 1.00 . A M . 21 GLN OE1 1 1
8 7810 1 1 22 THR C C -4.880 4.947 6.893 1.00 . A M . 22 THR C 1 1
8 7811 1 1 22 THR CA C -3.427 4.704 6.485 1.00 . A M . 22 THR CA 1 1
8 7812 1 1 22 THR CB C -2.850 3.496 7.252 1.00 . A M . 22 THR CB 1 1
8 7813 1 1 22 THR CG2 C -3.377 2.183 6.691 1.00 . A M . 22 THR CG2 1 1
8 7814 1 1 22 THR H H -2.151 5.965 7.593 1.00 . A M . 22 THR H 1 1
8 7815 1 1 22 THR HA H -3.386 4.497 5.426 1.00 . A M . 22 THR HA 1 1
8 7816 1 1 22 THR HB H -3.141 3.572 8.290 1.00 . A M . 22 THR HB 1 1
8 7817 1 1 22 THR HG1 H -1.059 3.861 7.993 1.00 . A M . 22 THR HG1 1 1
8 7818 1 1 22 THR HG21 H -2.979 1.359 7.265 1.00 . A M . 22 THR HG21 1 1
8 7819 1 1 22 THR HG22 H -3.071 2.084 5.660 1.00 . A M . 22 THR HG22 1 1
8 7820 1 1 22 THR HG23 H -4.455 2.174 6.749 1.00 . A M . 22 THR HG23 1 1
8 7821 1 1 22 THR N N -2.643 5.897 6.746 1.00 . A M . 22 THR N 1 1
8 7822 1 1 22 THR O O -5.143 5.576 7.918 1.00 . A M . 22 THR O 1 1
8 7823 1 1 22 THR OG1 O -1.416 3.516 7.164 1.00 . A M . 22 THR OG1 1 1
8 7824 1 1 23 ILE C C -7.686 3.875 7.594 1.00 . A M . 23 ILE C 1 1
8 7825 1 1 23 ILE CA C -7.234 4.649 6.359 1.00 . A M . 23 ILE CA 1 1
8 7826 1 1 23 ILE CB C -8.109 4.229 5.158 1.00 . A M . 23 ILE CB 1 1
8 7827 1 1 23 ILE CD1 C -8.176 4.248 2.613 1.00 . A M . 23 ILE CD1 1 1
8 7828 1 1 23 ILE CG1 C -7.563 4.836 3.863 1.00 . A M . 23 ILE CG1 1 1
8 7829 1 1 23 ILE CG2 C -9.552 4.667 5.380 1.00 . A M . 23 ILE CG2 1 1
8 7830 1 1 23 ILE H H -5.542 3.937 5.295 1.00 . A M . 23 ILE H 1 1
8 7831 1 1 23 ILE HA H -7.393 5.703 6.536 1.00 . A M . 23 ILE HA 1 1
8 7832 1 1 23 ILE HB H -8.089 3.151 5.081 1.00 . A M . 23 ILE HB 1 1
8 7833 1 1 23 ILE HD11 H -8.070 3.174 2.630 1.00 . A M . 23 ILE HD11 1 1
8 7834 1 1 23 ILE HD12 H -7.672 4.647 1.745 1.00 . A M . 23 ILE HD12 1 1
8 7835 1 1 23 ILE HD13 H -9.225 4.508 2.572 1.00 . A M . 23 ILE HD13 1 1
8 7836 1 1 23 ILE HG12 H -7.764 5.896 3.864 1.00 . A M . 23 ILE HG12 1 1
8 7837 1 1 23 ILE HG13 H -6.496 4.677 3.819 1.00 . A M . 23 ILE HG13 1 1
8 7838 1 1 23 ILE HG21 H -10.137 4.442 4.502 1.00 . A M . 23 ILE HG21 1 1
8 7839 1 1 23 ILE HG22 H -9.581 5.730 5.569 1.00 . A M . 23 ILE HG22 1 1
8 7840 1 1 23 ILE HG23 H -9.962 4.140 6.229 1.00 . A M . 23 ILE HG23 1 1
8 7841 1 1 23 ILE N N -5.814 4.454 6.089 1.00 . A M . 23 ILE N 1 1
8 7842 1 1 23 ILE O O -8.274 4.445 8.511 1.00 . A M . 23 ILE O 1 1
8 7843 1 1 24 GLY C C -6.673 1.093 9.464 1.00 . A M . 24 GLY C 1 1
8 7844 1 1 24 GLY CA C -7.817 1.781 8.754 1.00 . A M . 24 GLY CA 1 1
8 7845 1 1 24 GLY H H -6.901 2.180 6.887 1.00 . A M . 24 GLY H 1 1
8 7846 1 1 24 GLY HA2 H -8.327 2.418 9.460 1.00 . A M . 24 GLY HA2 1 1
8 7847 1 1 24 GLY HA3 H -8.508 1.031 8.404 1.00 . A M . 24 GLY HA3 1 1
8 7848 1 1 24 GLY N N -7.399 2.585 7.626 1.00 . A M . 24 GLY N 1 1
8 7849 1 1 24 GLY O O -5.558 1.616 9.525 1.00 . A M . 24 GLY O 1 1
8 7850 1 1 25 GLU C C -5.086 -1.630 9.757 1.00 . A M . 25 GLU C 1 1
8 7851 1 1 25 GLU CA C -5.983 -0.873 10.729 1.00 . A M . 25 GLU CA 1 1
8 7852 1 1 25 GLU CB C -6.709 -1.846 11.667 1.00 . A M . 25 GLU CB 1 1
8 7853 1 1 25 GLU CD C -6.456 -4.364 11.657 1.00 . A M . 25 GLU CD 1 1
8 7854 1 1 25 GLU CG C -5.873 -3.039 12.113 1.00 . A M . 25 GLU CG 1 1
8 7855 1 1 25 GLU H H -7.878 -0.426 9.921 1.00 . A M . 25 GLU H 1 1
8 7856 1 1 25 GLU HA H -5.376 -0.203 11.317 1.00 . A M . 25 GLU HA 1 1
8 7857 1 1 25 GLU HB2 H -7.020 -1.308 12.550 1.00 . A M . 25 GLU HB2 1 1
8 7858 1 1 25 GLU HB3 H -7.587 -2.222 11.162 1.00 . A M . 25 GLU HB3 1 1
8 7859 1 1 25 GLU HG2 H -4.880 -2.940 11.703 1.00 . A M . 25 GLU HG2 1 1
8 7860 1 1 25 GLU HG3 H -5.819 -3.039 13.192 1.00 . A M . 25 GLU HG3 1 1
8 7861 1 1 25 GLU N N -6.964 -0.078 10.009 1.00 . A M . 25 GLU N 1 1
8 7862 1 1 25 GLU O O -5.562 -2.191 8.764 1.00 . A M . 25 GLU O 1 1
8 7863 1 1 25 GLU OE1 O -7.444 -4.355 10.891 1.00 . A M . 25 GLU OE1 1 1
8 7864 1 1 25 GLU OE2 O -5.932 -5.422 12.064 1.00 . A M . 25 GLU OE2 1 1
8 7865 1 1 26 VAL C C -2.913 -3.825 9.473 1.00 . A M . 26 VAL C 1 1
8 7866 1 1 26 VAL CA C -2.824 -2.329 9.211 1.00 . A M . 26 VAL CA 1 1
8 7867 1 1 26 VAL CB C -1.385 -1.853 9.490 1.00 . A M . 26 VAL CB 1 1
8 7868 1 1 26 VAL CG1 C -0.392 -2.564 8.582 1.00 . A M . 26 VAL CG1 1 1
8 7869 1 1 26 VAL CG2 C -1.281 -0.342 9.327 1.00 . A M . 26 VAL CG2 1 1
8 7870 1 1 26 VAL H H -3.477 -1.154 10.841 1.00 . A M . 26 VAL H 1 1
8 7871 1 1 26 VAL HA H -3.061 -2.132 8.175 1.00 . A M . 26 VAL HA 1 1
8 7872 1 1 26 VAL HB H -1.139 -2.098 10.514 1.00 . A M . 26 VAL HB 1 1
8 7873 1 1 26 VAL HG11 H -0.373 -3.616 8.826 1.00 . A M . 26 VAL HG11 1 1
8 7874 1 1 26 VAL HG12 H 0.592 -2.142 8.725 1.00 . A M . 26 VAL HG12 1 1
8 7875 1 1 26 VAL HG13 H -0.692 -2.439 7.552 1.00 . A M . 26 VAL HG13 1 1
8 7876 1 1 26 VAL HG21 H -1.513 -0.072 8.309 1.00 . A M . 26 VAL HG21 1 1
8 7877 1 1 26 VAL HG22 H -0.276 -0.024 9.564 1.00 . A M . 26 VAL HG22 1 1
8 7878 1 1 26 VAL HG23 H -1.978 0.142 9.995 1.00 . A M . 26 VAL HG23 1 1
8 7879 1 1 26 VAL N N -3.792 -1.631 10.042 1.00 . A M . 26 VAL N 1 1
8 7880 1 1 26 VAL O O -2.699 -4.275 10.596 1.00 . A M . 26 VAL O 1 1
8 7881 1 1 27 LYS C C -2.436 -6.767 7.648 1.00 . A M . 27 LYS C 1 1
8 7882 1 1 27 LYS CA C -3.373 -6.032 8.591 1.00 . A M . 27 LYS CA 1 1
8 7883 1 1 27 LYS CB C -4.820 -6.475 8.351 1.00 . A M . 27 LYS CB 1 1
8 7884 1 1 27 LYS CD C -7.134 -5.882 7.566 1.00 . A M . 27 LYS CD 1 1
8 7885 1 1 27 LYS CE C -8.047 -4.692 7.319 1.00 . A M . 27 LYS CE 1 1
8 7886 1 1 27 LYS CG C -5.671 -5.464 7.592 1.00 . A M . 27 LYS CG 1 1
8 7887 1 1 27 LYS H H -3.379 -4.183 7.563 1.00 . A M . 27 LYS H 1 1
8 7888 1 1 27 LYS HA H -3.098 -6.282 9.605 1.00 . A M . 27 LYS HA 1 1
8 7889 1 1 27 LYS HB2 H -4.812 -7.396 7.789 1.00 . A M . 27 LYS HB2 1 1
8 7890 1 1 27 LYS HB3 H -5.287 -6.657 9.308 1.00 . A M . 27 LYS HB3 1 1
8 7891 1 1 27 LYS HD2 H -7.278 -6.606 6.777 1.00 . A M . 27 LYS HD2 1 1
8 7892 1 1 27 LYS HD3 H -7.387 -6.328 8.516 1.00 . A M . 27 LYS HD3 1 1
8 7893 1 1 27 LYS HE2 H -7.784 -4.242 6.371 1.00 . A M . 27 LYS HE2 1 1
8 7894 1 1 27 LYS HE3 H -9.069 -5.038 7.279 1.00 . A M . 27 LYS HE3 1 1
8 7895 1 1 27 LYS HG2 H -5.593 -4.503 8.076 1.00 . A M . 27 LYS HG2 1 1
8 7896 1 1 27 LYS HG3 H -5.310 -5.389 6.576 1.00 . A M . 27 LYS HG3 1 1
8 7897 1 1 27 LYS HZ1 H -7.895 -4.123 9.329 1.00 . A M . 27 LYS HZ1 1 1
8 7898 1 1 27 LYS HZ2 H -8.739 -3.019 8.361 1.00 . A M . 27 LYS HZ2 1 1
8 7899 1 1 27 LYS HZ3 H -7.051 -3.112 8.264 1.00 . A M . 27 LYS HZ3 1 1
8 7900 1 1 27 LYS N N -3.241 -4.591 8.445 1.00 . A M . 27 LYS N 1 1
8 7901 1 1 27 LYS NZ N -7.925 -3.665 8.390 1.00 . A M . 27 LYS NZ 1 1
8 7902 1 1 27 LYS O O -1.941 -6.199 6.674 1.00 . A M . 27 LYS O 1 1
8 7903 1 1 28 ARG C C -2.035 -9.339 5.883 1.00 . A M . 28 ARG C 1 1
8 7904 1 1 28 ARG CA C -1.322 -8.866 7.144 1.00 . A M . 28 ARG CA 1 1
8 7905 1 1 28 ARG CB C -0.842 -10.067 7.968 1.00 . A M . 28 ARG CB 1 1
8 7906 1 1 28 ARG CD C 0.493 -12.197 8.083 1.00 . A M . 28 ARG CD 1 1
8 7907 1 1 28 ARG CG C 0.022 -11.057 7.193 1.00 . A M . 28 ARG CG 1 1
8 7908 1 1 28 ARG CZ C -0.527 -13.424 9.971 1.00 . A M . 28 ARG CZ 1 1
8 7909 1 1 28 ARG H H -2.641 -8.427 8.731 1.00 . A M . 28 ARG H 1 1
8 7910 1 1 28 ARG HA H -0.469 -8.269 6.860 1.00 . A M . 28 ARG HA 1 1
8 7911 1 1 28 ARG HB2 H -0.267 -9.702 8.804 1.00 . A M . 28 ARG HB2 1 1
8 7912 1 1 28 ARG HB3 H -1.705 -10.596 8.343 1.00 . A M . 28 ARG HB3 1 1
8 7913 1 1 28 ARG HD2 H 0.997 -12.932 7.472 1.00 . A M . 28 ARG HD2 1 1
8 7914 1 1 28 ARG HD3 H 1.182 -11.803 8.815 1.00 . A M . 28 ARG HD3 1 1
8 7915 1 1 28 ARG HE H -1.499 -12.824 8.328 1.00 . A M . 28 ARG HE 1 1
8 7916 1 1 28 ARG HG2 H -0.558 -11.464 6.379 1.00 . A M . 28 ARG HG2 1 1
8 7917 1 1 28 ARG HG3 H 0.884 -10.538 6.799 1.00 . A M . 28 ARG HG3 1 1
8 7918 1 1 28 ARG HH11 H 1.489 -13.048 10.172 1.00 . A M . 28 ARG HH11 1 1
8 7919 1 1 28 ARG HH12 H 0.711 -13.932 11.532 1.00 . A M . 28 ARG HH12 1 1
8 7920 1 1 28 ARG HH21 H -2.523 -13.930 10.032 1.00 . A M . 28 ARG HH21 1 1
8 7921 1 1 28 ARG HH22 H -1.537 -14.427 11.462 1.00 . A M . 28 ARG HH22 1 1
8 7922 1 1 28 ARG N N -2.202 -8.034 7.948 1.00 . A M . 28 ARG N 1 1
8 7923 1 1 28 ARG NE N -0.624 -12.838 8.778 1.00 . A M . 28 ARG NE 1 1
8 7924 1 1 28 ARG NH1 N 0.639 -13.469 10.604 1.00 . A M . 28 ARG NH1 1 1
8 7925 1 1 28 ARG NH2 N -1.603 -13.963 10.529 1.00 . A M . 28 ARG NH2 1 1
8 7926 1 1 28 ARG O O -3.194 -9.758 5.927 1.00 . A M . 28 ARG O 1 1
8 7927 1 1 29 ALA C C -1.049 -10.820 2.927 1.00 . A M . 29 ALA C 1 1
8 7928 1 1 29 ALA CA C -1.879 -9.677 3.487 1.00 . A M . 29 ALA CA 1 1
8 7929 1 1 29 ALA CB C -1.914 -8.508 2.514 1.00 . A M . 29 ALA CB 1 1
8 7930 1 1 29 ALA H H -0.412 -8.925 4.804 1.00 . A M . 29 ALA H 1 1
8 7931 1 1 29 ALA HA H -2.893 -10.020 3.646 1.00 . A M . 29 ALA HA 1 1
8 7932 1 1 29 ALA HB1 H -0.945 -8.032 2.490 1.00 . A M . 29 ALA HB1 1 1
8 7933 1 1 29 ALA HB2 H -2.658 -7.794 2.836 1.00 . A M . 29 ALA HB2 1 1
8 7934 1 1 29 ALA HB3 H -2.163 -8.867 1.528 1.00 . A M . 29 ALA HB3 1 1
8 7935 1 1 29 ALA N N -1.336 -9.259 4.765 1.00 . A M . 29 ALA N 1 1
8 7936 1 1 29 ALA O O 0.168 -10.849 3.091 1.00 . A M . 29 ALA O 1 1
8 7937 1 1 30 SER C C -0.257 -12.537 0.439 1.00 . A M . 30 SER C 1 1
8 7938 1 1 30 SER CA C -1.025 -12.912 1.708 1.00 . A M . 30 SER CA 1 1
8 7939 1 1 30 SER CB C -2.047 -14.005 1.405 1.00 . A M . 30 SER CB 1 1
8 7940 1 1 30 SER H H -2.681 -11.702 2.197 1.00 . A M . 30 SER H 1 1
8 7941 1 1 30 SER HA H -0.326 -13.282 2.443 1.00 . A M . 30 SER HA 1 1
8 7942 1 1 30 SER HB2 H -2.196 -14.069 0.339 1.00 . A M . 30 SER HB2 1 1
8 7943 1 1 30 SER HB3 H -1.685 -14.951 1.777 1.00 . A M . 30 SER HB3 1 1
8 7944 1 1 30 SER HG H -3.983 -13.664 1.343 1.00 . A M . 30 SER HG 1 1
8 7945 1 1 30 SER N N -1.709 -11.765 2.281 1.00 . A M . 30 SER N 1 1
8 7946 1 1 30 SER O O 0.698 -13.216 0.062 1.00 . A M . 30 SER O 1 1
8 7947 1 1 30 SER OG O -3.293 -13.714 2.025 1.00 . A M . 30 SER OG 1 1
8 7948 1 1 31 SER C C -0.435 -9.589 -1.794 1.00 . A M . 31 SER C 1 1
8 7949 1 1 31 SER CA C -0.022 -11.015 -1.441 1.00 . A M . 31 SER CA 1 1
8 7950 1 1 31 SER CB C -0.402 -11.957 -2.587 1.00 . A M . 31 SER CB 1 1
8 7951 1 1 31 SER H H -1.414 -10.933 0.145 1.00 . A M . 31 SER H 1 1
8 7952 1 1 31 SER HA H 1.047 -11.049 -1.291 1.00 . A M . 31 SER HA 1 1
8 7953 1 1 31 SER HB2 H 0.052 -11.611 -3.504 1.00 . A M . 31 SER HB2 1 1
8 7954 1 1 31 SER HB3 H -0.048 -12.952 -2.364 1.00 . A M . 31 SER HB3 1 1
8 7955 1 1 31 SER HG H -2.045 -12.782 -3.275 1.00 . A M . 31 SER HG 1 1
8 7956 1 1 31 SER N N -0.668 -11.454 -0.211 1.00 . A M . 31 SER N 1 1
8 7957 1 1 31 SER O O -1.193 -8.947 -1.056 1.00 . A M . 31 SER O 1 1
8 7958 1 1 31 SER OG O -1.811 -11.998 -2.760 1.00 . A M . 31 SER OG 1 1
8 7959 1 1 32 LEU C C -1.733 -7.713 -3.787 1.00 . A M . 32 LEU C 1 1
8 7960 1 1 32 LEU CA C -0.259 -7.771 -3.410 1.00 . A M . 32 LEU CA 1 1
8 7961 1 1 32 LEU CB C 0.610 -7.410 -4.621 1.00 . A M . 32 LEU CB 1 1
8 7962 1 1 32 LEU CD1 C 1.027 -4.958 -4.282 1.00 . A M . 32 LEU CD1 1 1
8 7963 1 1 32 LEU CD2 C 0.948 -5.909 -6.595 1.00 . A M . 32 LEU CD2 1 1
8 7964 1 1 32 LEU CG C 0.393 -6.005 -5.184 1.00 . A M . 32 LEU CG 1 1
8 7965 1 1 32 LEU H H 0.674 -9.665 -3.456 1.00 . A M . 32 LEU H 1 1
8 7966 1 1 32 LEU HA H -0.070 -7.068 -2.611 1.00 . A M . 32 LEU HA 1 1
8 7967 1 1 32 LEU HB2 H 1.648 -7.504 -4.334 1.00 . A M . 32 LEU HB2 1 1
8 7968 1 1 32 LEU HB3 H 0.406 -8.123 -5.405 1.00 . A M . 32 LEU HB3 1 1
8 7969 1 1 32 LEU HD11 H 2.061 -5.215 -4.104 1.00 . A M . 32 LEU HD11 1 1
8 7970 1 1 32 LEU HD12 H 0.497 -4.924 -3.342 1.00 . A M . 32 LEU HD12 1 1
8 7971 1 1 32 LEU HD13 H 0.973 -3.990 -4.762 1.00 . A M . 32 LEU HD13 1 1
8 7972 1 1 32 LEU HD21 H 0.806 -4.905 -6.969 1.00 . A M . 32 LEU HD21 1 1
8 7973 1 1 32 LEU HD22 H 0.428 -6.609 -7.235 1.00 . A M . 32 LEU HD22 1 1
8 7974 1 1 32 LEU HD23 H 2.000 -6.145 -6.584 1.00 . A M . 32 LEU HD23 1 1
8 7975 1 1 32 LEU HG H -0.669 -5.806 -5.229 1.00 . A M . 32 LEU HG 1 1
8 7976 1 1 32 LEU N N 0.064 -9.104 -2.928 1.00 . A M . 32 LEU N 1 1
8 7977 1 1 32 LEU O O -2.426 -6.746 -3.479 1.00 . A M . 32 LEU O 1 1
8 7978 1 1 33 SER C C -4.498 -8.867 -3.623 1.00 . A M . 33 SER C 1 1
8 7979 1 1 33 SER CA C -3.599 -8.865 -4.855 1.00 . A M . 33 SER CA 1 1
8 7980 1 1 33 SER CB C -3.810 -10.139 -5.672 1.00 . A M . 33 SER CB 1 1
8 7981 1 1 33 SER H H -1.595 -9.506 -4.669 1.00 . A M . 33 SER H 1 1
8 7982 1 1 33 SER HA H -3.832 -8.004 -5.463 1.00 . A M . 33 SER HA 1 1
8 7983 1 1 33 SER HB2 H -4.191 -10.921 -5.029 1.00 . A M . 33 SER HB2 1 1
8 7984 1 1 33 SER HB3 H -4.520 -9.945 -6.463 1.00 . A M . 33 SER HB3 1 1
8 7985 1 1 33 SER HG H -2.699 -11.473 -6.591 1.00 . A M . 33 SER HG 1 1
8 7986 1 1 33 SER N N -2.205 -8.769 -4.445 1.00 . A M . 33 SER N 1 1
8 7987 1 1 33 SER O O -5.568 -8.253 -3.613 1.00 . A M . 33 SER O 1 1
8 7988 1 1 33 SER OG O -2.588 -10.574 -6.254 1.00 . A M . 33 SER OG 1 1
8 7989 1 1 34 GLU C C -4.921 -8.214 -0.732 1.00 . A M . 34 GLU C 1 1
8 7990 1 1 34 GLU CA C -4.770 -9.616 -1.322 1.00 . A M . 34 GLU CA 1 1
8 7991 1 1 34 GLU CB C -4.028 -10.516 -0.337 1.00 . A M . 34 GLU CB 1 1
8 7992 1 1 34 GLU CD C -5.673 -12.345 0.201 1.00 . A M . 34 GLU CD 1 1
8 7993 1 1 34 GLU CG C -4.919 -11.140 0.719 1.00 . A M . 34 GLU CG 1 1
8 7994 1 1 34 GLU H H -3.182 -10.024 -2.657 1.00 . A M . 34 GLU H 1 1
8 7995 1 1 34 GLU HA H -5.747 -10.027 -1.523 1.00 . A M . 34 GLU HA 1 1
8 7996 1 1 34 GLU HB2 H -3.548 -11.312 -0.887 1.00 . A M . 34 GLU HB2 1 1
8 7997 1 1 34 GLU HB3 H -3.272 -9.931 0.163 1.00 . A M . 34 GLU HB3 1 1
8 7998 1 1 34 GLU HG2 H -4.306 -11.450 1.552 1.00 . A M . 34 GLU HG2 1 1
8 7999 1 1 34 GLU HG3 H -5.633 -10.402 1.054 1.00 . A M . 34 GLU HG3 1 1
8 8000 1 1 34 GLU N N -4.037 -9.545 -2.576 1.00 . A M . 34 GLU N 1 1
8 8001 1 1 34 GLU O O -5.969 -7.862 -0.187 1.00 . A M . 34 GLU O 1 1
8 8002 1 1 34 GLU OE1 O -5.023 -13.365 -0.106 1.00 . A M . 34 GLU OE1 1 1
8 8003 1 1 34 GLU OE2 O -6.916 -12.280 0.100 1.00 . A M . 34 GLU OE2 1 1
8 8004 1 1 35 CYS C C -4.744 -5.175 -1.214 1.00 . A M . 35 CYS C 1 1
8 8005 1 1 35 CYS CA C -3.853 -6.057 -0.345 1.00 . A M . 35 CYS CA 1 1
8 8006 1 1 35 CYS CB C -2.424 -5.503 -0.318 1.00 . A M . 35 CYS CB 1 1
8 8007 1 1 35 CYS H H -3.049 -7.777 -1.281 1.00 . A M . 35 CYS H 1 1
8 8008 1 1 35 CYS HA H -4.246 -6.070 0.661 1.00 . A M . 35 CYS HA 1 1
8 8009 1 1 35 CYS HB2 H -1.795 -6.177 0.245 1.00 . A M . 35 CYS HB2 1 1
8 8010 1 1 35 CYS HB3 H -2.056 -5.437 -1.331 1.00 . A M . 35 CYS HB3 1 1
8 8011 1 1 35 CYS N N -3.858 -7.425 -0.848 1.00 . A M . 35 CYS N 1 1
8 8012 1 1 35 CYS O O -5.439 -4.288 -0.716 1.00 . A M . 35 CYS O 1 1
8 8013 1 1 35 CYS SG S -2.276 -3.849 0.436 1.00 . A M . 35 CYS SG 1 1
8 8014 1 1 36 ARG C C -7.014 -4.795 -3.105 1.00 . A M . 36 ARG C 1 1
8 8015 1 1 36 ARG CA C -5.537 -4.696 -3.471 1.00 . A M . 36 ARG CA 1 1
8 8016 1 1 36 ARG CB C -5.313 -5.225 -4.893 1.00 . A M . 36 ARG CB 1 1
8 8017 1 1 36 ARG CD C -5.842 -5.021 -7.344 1.00 . A M . 36 ARG CD 1 1
8 8018 1 1 36 ARG CG C -6.034 -4.420 -5.961 1.00 . A M . 36 ARG CG 1 1
8 8019 1 1 36 ARG CZ C -6.570 -6.999 -8.624 1.00 . A M . 36 ARG CZ 1 1
8 8020 1 1 36 ARG H H -4.158 -6.173 -2.849 1.00 . A M . 36 ARG H 1 1
8 8021 1 1 36 ARG HA H -5.232 -3.660 -3.426 1.00 . A M . 36 ARG HA 1 1
8 8022 1 1 36 ARG HB2 H -4.255 -5.205 -5.109 1.00 . A M . 36 ARG HB2 1 1
8 8023 1 1 36 ARG HB3 H -5.662 -6.245 -4.946 1.00 . A M . 36 ARG HB3 1 1
8 8024 1 1 36 ARG HD2 H -6.228 -4.330 -8.077 1.00 . A M . 36 ARG HD2 1 1
8 8025 1 1 36 ARG HD3 H -4.787 -5.172 -7.514 1.00 . A M . 36 ARG HD3 1 1
8 8026 1 1 36 ARG HE H -7.003 -6.655 -6.699 1.00 . A M . 36 ARG HE 1 1
8 8027 1 1 36 ARG HG2 H -7.087 -4.402 -5.735 1.00 . A M . 36 ARG HG2 1 1
8 8028 1 1 36 ARG HG3 H -5.645 -3.412 -5.962 1.00 . A M . 36 ARG HG3 1 1
8 8029 1 1 36 ARG HH11 H -5.437 -5.645 -9.679 1.00 . A M . 36 ARG HH11 1 1
8 8030 1 1 36 ARG HH12 H -5.971 -7.103 -10.596 1.00 . A M . 36 ARG HH12 1 1
8 8031 1 1 36 ARG HH21 H -7.721 -8.506 -7.824 1.00 . A M . 36 ARG HH21 1 1
8 8032 1 1 36 ARG HH22 H -7.262 -8.692 -9.559 1.00 . A M . 36 ARG HH22 1 1
8 8033 1 1 36 ARG N N -4.732 -5.446 -2.517 1.00 . A M . 36 ARG N 1 1
8 8034 1 1 36 ARG NE N -6.534 -6.301 -7.491 1.00 . A M . 36 ARG NE 1 1
8 8035 1 1 36 ARG NH1 N -5.951 -6.549 -9.709 1.00 . A M . 36 ARG NH1 1 1
8 8036 1 1 36 ARG NH2 N -7.228 -8.145 -8.673 1.00 . A M . 36 ARG NH2 1 1
8 8037 1 1 36 ARG O O -7.706 -3.785 -3.006 1.00 . A M . 36 ARG O 1 1
8 8038 1 1 37 ALA C C -9.250 -5.541 -1.227 1.00 . A M . 37 ALA C 1 1
8 8039 1 1 37 ALA CA C -8.865 -6.270 -2.511 1.00 . A M . 37 ALA CA 1 1
8 8040 1 1 37 ALA CB C -9.108 -7.765 -2.361 1.00 . A M . 37 ALA CB 1 1
8 8041 1 1 37 ALA H H -6.856 -6.783 -2.953 1.00 . A M . 37 ALA H 1 1
8 8042 1 1 37 ALA HA H -9.485 -5.909 -3.317 1.00 . A M . 37 ALA HA 1 1
8 8043 1 1 37 ALA HB1 H -8.834 -8.269 -3.276 1.00 . A M . 37 ALA HB1 1 1
8 8044 1 1 37 ALA HB2 H -10.153 -7.940 -2.150 1.00 . A M . 37 ALA HB2 1 1
8 8045 1 1 37 ALA HB3 H -8.509 -8.147 -1.547 1.00 . A M . 37 ALA HB3 1 1
8 8046 1 1 37 ALA N N -7.472 -6.020 -2.872 1.00 . A M . 37 ALA N 1 1
8 8047 1 1 37 ALA O O -10.378 -5.071 -1.085 1.00 . A M . 37 ALA O 1 1
8 8048 1 1 38 ARG C C -8.695 -3.259 0.774 1.00 . A M . 38 ARG C 1 1
8 8049 1 1 38 ARG CA C -8.545 -4.762 0.969 1.00 . A M . 38 ARG CA 1 1
8 8050 1 1 38 ARG CB C -7.405 -5.053 1.951 1.00 . A M . 38 ARG CB 1 1
8 8051 1 1 38 ARG CD C -8.149 -7.442 2.186 1.00 . A M . 38 ARG CD 1 1
8 8052 1 1 38 ARG CG C -7.708 -6.186 2.918 1.00 . A M . 38 ARG CG 1 1
8 8053 1 1 38 ARG CZ C -8.188 -9.836 2.773 1.00 . A M . 38 ARG CZ 1 1
8 8054 1 1 38 ARG H H -7.413 -5.801 -0.487 1.00 . A M . 38 ARG H 1 1
8 8055 1 1 38 ARG HA H -9.466 -5.149 1.377 1.00 . A M . 38 ARG HA 1 1
8 8056 1 1 38 ARG HB2 H -6.521 -5.315 1.391 1.00 . A M . 38 ARG HB2 1 1
8 8057 1 1 38 ARG HB3 H -7.204 -4.160 2.527 1.00 . A M . 38 ARG HB3 1 1
8 8058 1 1 38 ARG HD2 H -9.071 -7.235 1.662 1.00 . A M . 38 ARG HD2 1 1
8 8059 1 1 38 ARG HD3 H -7.385 -7.714 1.472 1.00 . A M . 38 ARG HD3 1 1
8 8060 1 1 38 ARG HE H -8.660 -8.339 4.013 1.00 . A M . 38 ARG HE 1 1
8 8061 1 1 38 ARG HG2 H -6.818 -6.410 3.486 1.00 . A M . 38 ARG HG2 1 1
8 8062 1 1 38 ARG HG3 H -8.495 -5.873 3.586 1.00 . A M . 38 ARG HG3 1 1
8 8063 1 1 38 ARG HH11 H -7.680 -9.419 0.824 1.00 . A M . 38 ARG HH11 1 1
8 8064 1 1 38 ARG HH12 H -7.676 -11.168 1.270 1.00 . A M . 38 ARG HH12 1 1
8 8065 1 1 38 ARG HH21 H -8.696 -10.526 4.644 1.00 . A M . 38 ARG HH21 1 1
8 8066 1 1 38 ARG HH22 H -8.239 -11.785 3.434 1.00 . A M . 38 ARG HH22 1 1
8 8067 1 1 38 ARG N N -8.303 -5.432 -0.303 1.00 . A M . 38 ARG N 1 1
8 8068 1 1 38 ARG NE N -8.365 -8.558 3.100 1.00 . A M . 38 ARG NE 1 1
8 8069 1 1 38 ARG NH1 N -7.824 -10.163 1.538 1.00 . A M . 38 ARG NH1 1 1
8 8070 1 1 38 ARG NH2 N -8.390 -10.783 3.678 1.00 . A M . 38 ARG NH2 1 1
8 8071 1 1 38 ARG O O -9.501 -2.612 1.446 1.00 . A M . 38 ARG O 1 1
8 8072 1 1 39 CYS C C -9.205 -0.952 -1.291 1.00 . A M . 39 CYS C 1 1
8 8073 1 1 39 CYS CA C -7.989 -1.283 -0.430 1.00 . A M . 39 CYS CA 1 1
8 8074 1 1 39 CYS CB C -6.708 -0.816 -1.119 1.00 . A M . 39 CYS CB 1 1
8 8075 1 1 39 CYS H H -7.306 -3.273 -0.661 1.00 . A M . 39 CYS H 1 1
8 8076 1 1 39 CYS HA H -8.085 -0.769 0.514 1.00 . A M . 39 CYS HA 1 1
8 8077 1 1 39 CYS HB2 H -5.891 -1.449 -0.810 1.00 . A M . 39 CYS HB2 1 1
8 8078 1 1 39 CYS HB3 H -6.835 -0.896 -2.189 1.00 . A M . 39 CYS HB3 1 1
8 8079 1 1 39 CYS N N -7.930 -2.708 -0.154 1.00 . A M . 39 CYS N 1 1
8 8080 1 1 39 CYS O O -9.817 0.104 -1.136 1.00 . A M . 39 CYS O 1 1
8 8081 1 1 39 CYS SG S -6.251 0.907 -0.740 1.00 . A M . 39 CYS SG 1 1
8 8082 1 1 40 GLN C C -12.027 -1.662 -2.266 1.00 . A M . 40 GLN C 1 1
8 8083 1 1 40 GLN CA C -10.723 -1.672 -3.059 1.00 . A M . 40 GLN CA 1 1
8 8084 1 1 40 GLN CB C -10.784 -2.759 -4.133 1.00 . A M . 40 GLN CB 1 1
8 8085 1 1 40 GLN CD C -9.764 -3.748 -6.218 1.00 . A M . 40 GLN CD 1 1
8 8086 1 1 40 GLN CG C -9.677 -2.658 -5.169 1.00 . A M . 40 GLN CG 1 1
8 8087 1 1 40 GLN H H -9.058 -2.708 -2.247 1.00 . A M . 40 GLN H 1 1
8 8088 1 1 40 GLN HA H -10.602 -0.713 -3.540 1.00 . A M . 40 GLN HA 1 1
8 8089 1 1 40 GLN HB2 H -10.713 -3.725 -3.655 1.00 . A M . 40 GLN HB2 1 1
8 8090 1 1 40 GLN HB3 H -11.733 -2.690 -4.643 1.00 . A M . 40 GLN HB3 1 1
8 8091 1 1 40 GLN HE21 H -10.770 -2.544 -7.434 1.00 . A M . 40 GLN HE21 1 1
8 8092 1 1 40 GLN HE22 H -10.456 -4.134 -8.039 1.00 . A M . 40 GLN HE22 1 1
8 8093 1 1 40 GLN HG2 H -9.750 -1.700 -5.659 1.00 . A M . 40 GLN HG2 1 1
8 8094 1 1 40 GLN HG3 H -8.724 -2.736 -4.667 1.00 . A M . 40 GLN HG3 1 1
8 8095 1 1 40 GLN N N -9.574 -1.874 -2.177 1.00 . A M . 40 GLN N 1 1
8 8096 1 1 40 GLN NE2 N -10.394 -3.445 -7.341 1.00 . A M . 40 GLN NE2 1 1
8 8097 1 1 40 GLN O O -13.075 -1.276 -2.781 1.00 . A M . 40 GLN O 1 1
8 8098 1 1 40 GLN OE1 O -9.253 -4.850 -6.025 1.00 . A M . 40 GLN OE1 1 1
8 8099 1 1 41 ALA C C -13.390 -0.739 0.447 1.00 . A M . 41 ALA C 1 1
8 8100 1 1 41 ALA CA C -13.123 -2.118 -0.148 1.00 . A M . 41 ALA CA 1 1
8 8101 1 1 41 ALA CB C -12.934 -3.143 0.958 1.00 . A M . 41 ALA CB 1 1
8 8102 1 1 41 ALA H H -11.092 -2.393 -0.659 1.00 . A M . 41 ALA H 1 1
8 8103 1 1 41 ALA HA H -13.972 -2.416 -0.746 1.00 . A M . 41 ALA HA 1 1
8 8104 1 1 41 ALA HB1 H -12.063 -2.885 1.542 1.00 . A M . 41 ALA HB1 1 1
8 8105 1 1 41 ALA HB2 H -12.801 -4.122 0.524 1.00 . A M . 41 ALA HB2 1 1
8 8106 1 1 41 ALA HB3 H -13.807 -3.148 1.595 1.00 . A M . 41 ALA HB3 1 1
8 8107 1 1 41 ALA N N -11.955 -2.088 -1.012 1.00 . A M . 41 ALA N 1 1
8 8108 1 1 41 ALA O O -14.433 -0.506 1.062 1.00 . A M . 41 ALA O 1 1
8 8109 1 1 42 GLU C C -12.859 2.500 -0.369 1.00 . A M . 42 GLU C 1 1
8 8110 1 1 42 GLU CA C -12.562 1.528 0.767 1.00 . A M . 42 GLU CA 1 1
8 8111 1 1 42 GLU CB C -11.280 1.940 1.497 1.00 . A M . 42 GLU CB 1 1
8 8112 1 1 42 GLU CD C -12.749 3.135 3.163 1.00 . A M . 42 GLU CD 1 1
8 8113 1 1 42 GLU CG C -11.505 2.298 2.960 1.00 . A M . 42 GLU CG 1 1
8 8114 1 1 42 GLU H H -11.642 -0.075 -0.258 1.00 . A M . 42 GLU H 1 1
8 8115 1 1 42 GLU HA H -13.384 1.548 1.463 1.00 . A M . 42 GLU HA 1 1
8 8116 1 1 42 GLU HB2 H -10.576 1.122 1.454 1.00 . A M . 42 GLU HB2 1 1
8 8117 1 1 42 GLU HB3 H -10.855 2.799 1.000 1.00 . A M . 42 GLU HB3 1 1
8 8118 1 1 42 GLU HG2 H -11.604 1.386 3.531 1.00 . A M . 42 GLU HG2 1 1
8 8119 1 1 42 GLU HG3 H -10.651 2.854 3.318 1.00 . A M . 42 GLU HG3 1 1
8 8120 1 1 42 GLU N N -12.442 0.171 0.254 1.00 . A M . 42 GLU N 1 1
8 8121 1 1 42 GLU O O -12.691 2.169 -1.544 1.00 . A M . 42 GLU O 1 1
8 8122 1 1 42 GLU OE1 O -12.798 4.270 2.642 1.00 . A M . 42 GLU OE1 1 1
8 8123 1 1 42 GLU OE2 O -13.694 2.647 3.820 1.00 . A M . 42 GLU OE2 1 1
8 8124 1 1 43 LYS C C -12.540 5.795 -1.032 1.00 . A M . 43 LYS C 1 1
8 8125 1 1 43 LYS CA C -13.617 4.718 -1.001 1.00 . A M . 43 LYS CA 1 1
8 8126 1 1 43 LYS CB C -14.985 5.332 -0.697 1.00 . A M . 43 LYS CB 1 1
8 8127 1 1 43 LYS CD C -16.556 6.190 1.081 1.00 . A M . 43 LYS CD 1 1
8 8128 1 1 43 LYS CE C -17.318 4.895 1.333 1.00 . A M . 43 LYS CE 1 1
8 8129 1 1 43 LYS CG C -15.104 5.926 0.702 1.00 . A M . 43 LYS CG 1 1
8 8130 1 1 43 LYS H H -13.387 3.909 0.947 1.00 . A M . 43 LYS H 1 1
8 8131 1 1 43 LYS HA H -13.654 4.240 -1.967 1.00 . A M . 43 LYS HA 1 1
8 8132 1 1 43 LYS HB2 H -15.182 6.116 -1.412 1.00 . A M . 43 LYS HB2 1 1
8 8133 1 1 43 LYS HB3 H -15.739 4.566 -0.802 1.00 . A M . 43 LYS HB3 1 1
8 8134 1 1 43 LYS HD2 H -16.582 6.790 1.978 1.00 . A M . 43 LYS HD2 1 1
8 8135 1 1 43 LYS HD3 H -17.037 6.726 0.276 1.00 . A M . 43 LYS HD3 1 1
8 8136 1 1 43 LYS HE2 H -17.239 4.269 0.459 1.00 . A M . 43 LYS HE2 1 1
8 8137 1 1 43 LYS HE3 H -16.871 4.389 2.177 1.00 . A M . 43 LYS HE3 1 1
8 8138 1 1 43 LYS HG2 H -14.676 5.234 1.413 1.00 . A M . 43 LYS HG2 1 1
8 8139 1 1 43 LYS HG3 H -14.557 6.858 0.733 1.00 . A M . 43 LYS HG3 1 1
8 8140 1 1 43 LYS HZ1 H -19.232 4.240 1.848 1.00 . A M . 43 LYS HZ1 1 1
8 8141 1 1 43 LYS HZ2 H -19.220 5.564 0.794 1.00 . A M . 43 LYS HZ2 1 1
8 8142 1 1 43 LYS HZ3 H -18.854 5.785 2.428 1.00 . A M . 43 LYS HZ3 1 1
8 8143 1 1 43 LYS N N -13.292 3.699 -0.013 1.00 . A M . 43 LYS N 1 1
8 8144 1 1 43 LYS NZ N -18.755 5.139 1.621 1.00 . A M . 43 LYS NZ 1 1
8 8145 1 1 43 LYS O O -12.359 6.486 -2.037 1.00 . A M . 43 LYS O 1 1
8 8146 1 1 44 GLU C C -9.420 6.325 -0.273 1.00 . A M . 44 GLU C 1 1
8 8147 1 1 44 GLU CA C -10.755 6.916 0.167 1.00 . A M . 44 GLU CA 1 1
8 8148 1 1 44 GLU CB C -10.648 7.456 1.595 1.00 . A M . 44 GLU CB 1 1
8 8149 1 1 44 GLU CD C -11.612 9.025 3.323 1.00 . A M . 44 GLU CD 1 1
8 8150 1 1 44 GLU CG C -11.835 8.310 2.007 1.00 . A M . 44 GLU CG 1 1
8 8151 1 1 44 GLU H H -12.009 5.348 0.845 1.00 . A M . 44 GLU H 1 1
8 8152 1 1 44 GLU HA H -11.006 7.729 -0.495 1.00 . A M . 44 GLU HA 1 1
8 8153 1 1 44 GLU HB2 H -10.574 6.624 2.281 1.00 . A M . 44 GLU HB2 1 1
8 8154 1 1 44 GLU HB3 H -9.756 8.057 1.675 1.00 . A M . 44 GLU HB3 1 1
8 8155 1 1 44 GLU HG2 H -12.015 9.046 1.239 1.00 . A M . 44 GLU HG2 1 1
8 8156 1 1 44 GLU HG3 H -12.701 7.673 2.103 1.00 . A M . 44 GLU HG3 1 1
8 8157 1 1 44 GLU N N -11.818 5.925 0.072 1.00 . A M . 44 GLU N 1 1
8 8158 1 1 44 GLU O O -8.394 6.997 -0.233 1.00 . A M . 44 GLU O 1 1
8 8159 1 1 44 GLU OE1 O -10.623 9.782 3.436 1.00 . A M . 44 GLU OE1 1 1
8 8160 1 1 44 GLU OE2 O -12.428 8.840 4.248 1.00 . A M . 44 GLU OE2 1 1
8 8161 1 1 45 CYS C C -7.740 4.948 -2.474 1.00 . A M . 45 CYS C 1 1
8 8162 1 1 45 CYS CA C -8.238 4.388 -1.147 1.00 . A M . 45 CYS CA 1 1
8 8163 1 1 45 CYS CB C -8.493 2.889 -1.285 1.00 . A M . 45 CYS CB 1 1
8 8164 1 1 45 CYS H H -10.301 4.597 -0.735 1.00 . A M . 45 CYS H 1 1
8 8165 1 1 45 CYS HA H -7.476 4.545 -0.395 1.00 . A M . 45 CYS HA 1 1
8 8166 1 1 45 CYS HB2 H -8.577 2.453 -0.300 1.00 . A M . 45 CYS HB2 1 1
8 8167 1 1 45 CYS HB3 H -9.419 2.740 -1.818 1.00 . A M . 45 CYS HB3 1 1
8 8168 1 1 45 CYS N N -9.446 5.072 -0.704 1.00 . A M . 45 CYS N 1 1
8 8169 1 1 45 CYS O O -8.340 4.717 -3.526 1.00 . A M . 45 CYS O 1 1
8 8170 1 1 45 CYS SG S -7.185 1.985 -2.182 1.00 . A M . 45 CYS SG 1 1
8 8171 1 1 46 SER C C -4.858 5.454 -4.042 1.00 . A M . 46 SER C 1 1
8 8172 1 1 46 SER CA C -6.065 6.276 -3.612 1.00 . A M . 46 SER CA 1 1
8 8173 1 1 46 SER CB C -5.650 7.722 -3.346 1.00 . A M . 46 SER CB 1 1
8 8174 1 1 46 SER H H -6.245 5.889 -1.544 1.00 . A M . 46 SER H 1 1
8 8175 1 1 46 SER HA H -6.806 6.254 -4.396 1.00 . A M . 46 SER HA 1 1
8 8176 1 1 46 SER HB2 H -5.090 8.096 -4.192 1.00 . A M . 46 SER HB2 1 1
8 8177 1 1 46 SER HB3 H -6.533 8.327 -3.206 1.00 . A M . 46 SER HB3 1 1
8 8178 1 1 46 SER HG H -4.739 8.754 -1.943 1.00 . A M . 46 SER HG 1 1
8 8179 1 1 46 SER N N -6.654 5.701 -2.416 1.00 . A M . 46 SER N 1 1
8 8180 1 1 46 SER O O -4.397 5.546 -5.180 1.00 . A M . 46 SER O 1 1
8 8181 1 1 46 SER OG O -4.839 7.821 -2.182 1.00 . A M . 46 SER OG 1 1
8 8182 1 1 47 HIS C C -2.962 2.883 -2.160 1.00 . A M . 47 HIS C 1 1
8 8183 1 1 47 HIS CA C -3.196 3.804 -3.352 1.00 . A M . 47 HIS CA 1 1
8 8184 1 1 47 HIS CB C -1.952 4.675 -3.584 1.00 . A M . 47 HIS CB 1 1
8 8185 1 1 47 HIS CD2 C -0.504 5.458 -1.578 1.00 . A M . 47 HIS CD2 1 1
8 8186 1 1 47 HIS CE1 C -1.764 7.114 -0.890 1.00 . A M . 47 HIS CE1 1 1
8 8187 1 1 47 HIS CG C -1.573 5.522 -2.404 1.00 . A M . 47 HIS CG 1 1
8 8188 1 1 47 HIS H H -4.795 4.604 -2.234 1.00 . A M . 47 HIS H 1 1
8 8189 1 1 47 HIS HA H -3.382 3.207 -4.232 1.00 . A M . 47 HIS HA 1 1
8 8190 1 1 47 HIS HB2 H -1.112 4.037 -3.813 1.00 . A M . 47 HIS HB2 1 1
8 8191 1 1 47 HIS HB3 H -2.135 5.332 -4.421 1.00 . A M . 47 HIS HB3 1 1
8 8192 1 1 47 HIS HD1 H -3.199 6.875 -2.330 1.00 . A M . 47 HIS HD1 1 1
8 8193 1 1 47 HIS HD2 H 0.311 4.749 -1.639 1.00 . A M . 47 HIS HD2 1 1
8 8194 1 1 47 HIS HE1 H -2.142 7.952 -0.319 1.00 . A M . 47 HIS HE1 1 1
8 8195 1 1 47 HIS HE2 H -0.109 6.547 0.166 1.00 . A M . 47 HIS HE2 1 1
8 8196 1 1 47 HIS N N -4.359 4.644 -3.112 1.00 . A M . 47 HIS N 1 1
8 8197 1 1 47 HIS ND1 N -2.342 6.575 -1.944 1.00 . A M . 47 HIS ND1 1 1
8 8198 1 1 47 HIS NE2 N -0.645 6.457 -0.647 1.00 . A M . 47 HIS NE2 1 1
8 8199 1 1 47 HIS O O -3.166 3.283 -1.012 1.00 . A M . 47 HIS O 1 1
8 8200 1 1 48 TYR C C -0.792 0.327 -1.345 1.00 . A M . 48 TYR C 1 1
8 8201 1 1 48 TYR CA C -2.264 0.711 -1.357 1.00 . A M . 48 TYR CA 1 1
8 8202 1 1 48 TYR CB C -3.150 -0.536 -1.494 1.00 . A M . 48 TYR CB 1 1
8 8203 1 1 48 TYR CD1 C -3.669 -0.903 -3.944 1.00 . A M . 48 TYR CD1 1 1
8 8204 1 1 48 TYR CD2 C -2.144 -2.398 -2.884 1.00 . A M . 48 TYR CD2 1 1
8 8205 1 1 48 TYR CE1 C -3.521 -1.591 -5.133 1.00 . A M . 48 TYR CE1 1 1
8 8206 1 1 48 TYR CE2 C -1.992 -3.089 -4.067 1.00 . A M . 48 TYR CE2 1 1
8 8207 1 1 48 TYR CG C -2.985 -1.292 -2.799 1.00 . A M . 48 TYR CG 1 1
8 8208 1 1 48 TYR CZ C -2.681 -2.682 -5.190 1.00 . A M . 48 TYR CZ 1 1
8 8209 1 1 48 TYR H H -2.369 1.397 -3.361 1.00 . A M . 48 TYR H 1 1
8 8210 1 1 48 TYR HA H -2.494 1.202 -0.422 1.00 . A M . 48 TYR HA 1 1
8 8211 1 1 48 TYR HB2 H -2.920 -1.220 -0.690 1.00 . A M . 48 TYR HB2 1 1
8 8212 1 1 48 TYR HB3 H -4.185 -0.235 -1.413 1.00 . A M . 48 TYR HB3 1 1
8 8213 1 1 48 TYR HD1 H -4.327 -0.049 -3.897 1.00 . A M . 48 TYR HD1 1 1
8 8214 1 1 48 TYR HD2 H -1.606 -2.715 -2.003 1.00 . A M . 48 TYR HD2 1 1
8 8215 1 1 48 TYR HE1 H -4.059 -1.273 -6.013 1.00 . A M . 48 TYR HE1 1 1
8 8216 1 1 48 TYR HE2 H -1.335 -3.946 -4.112 1.00 . A M . 48 TYR HE2 1 1
8 8217 1 1 48 TYR HH H -2.242 -4.268 -6.178 1.00 . A M . 48 TYR HH 1 1
8 8218 1 1 48 TYR N N -2.527 1.664 -2.425 1.00 . A M . 48 TYR N 1 1
8 8219 1 1 48 TYR O O -0.201 0.060 -2.392 1.00 . A M . 48 TYR O 1 1
8 8220 1 1 48 TYR OH O -2.536 -3.374 -6.369 1.00 . A M . 48 TYR OH 1 1
8 8221 1 1 49 THR C C 1.341 -1.384 0.643 1.00 . A M . 49 THR C 1 1
8 8222 1 1 49 THR CA C 1.199 -0.021 -0.025 1.00 . A M . 49 THR CA 1 1
8 8223 1 1 49 THR CB C 1.958 1.048 0.788 1.00 . A M . 49 THR CB 1 1
8 8224 1 1 49 THR CG2 C 3.438 0.713 0.892 1.00 . A M . 49 THR CG2 1 1
8 8225 1 1 49 THR H H -0.718 0.564 0.633 1.00 . A M . 49 THR H 1 1
8 8226 1 1 49 THR HA H 1.633 -0.069 -1.012 1.00 . A M . 49 THR HA 1 1
8 8227 1 1 49 THR HB H 1.541 1.086 1.783 1.00 . A M . 49 THR HB 1 1
8 8228 1 1 49 THR HG1 H 2.315 2.349 -0.656 1.00 . A M . 49 THR HG1 1 1
8 8229 1 1 49 THR HG21 H 3.961 1.530 1.370 1.00 . A M . 49 THR HG21 1 1
8 8230 1 1 49 THR HG22 H 3.843 0.559 -0.099 1.00 . A M . 49 THR HG22 1 1
8 8231 1 1 49 THR HG23 H 3.565 -0.186 1.475 1.00 . A M . 49 THR HG23 1 1
8 8232 1 1 49 THR N N -0.200 0.327 -0.167 1.00 . A M . 49 THR N 1 1
8 8233 1 1 49 THR O O 1.022 -1.548 1.819 1.00 . A M . 49 THR O 1 1
8 8234 1 1 49 THR OG1 O 1.800 2.332 0.165 1.00 . A M . 49 THR OG1 1 1
8 8235 1 1 50 TYR C C 3.451 -3.981 0.616 1.00 . A M . 50 TYR C 1 1
8 8236 1 1 50 TYR CA C 1.970 -3.705 0.405 1.00 . A M . 50 TYR CA 1 1
8 8237 1 1 50 TYR CB C 1.365 -4.746 -0.541 1.00 . A M . 50 TYR CB 1 1
8 8238 1 1 50 TYR CD1 C 1.257 -6.707 1.046 1.00 . A M . 50 TYR CD1 1 1
8 8239 1 1 50 TYR CD2 C 2.444 -6.982 -1.005 1.00 . A M . 50 TYR CD2 1 1
8 8240 1 1 50 TYR CE1 C 1.563 -8.008 1.401 1.00 . A M . 50 TYR CE1 1 1
8 8241 1 1 50 TYR CE2 C 2.750 -8.283 -0.657 1.00 . A M . 50 TYR CE2 1 1
8 8242 1 1 50 TYR CG C 1.692 -6.172 -0.162 1.00 . A M . 50 TYR CG 1 1
8 8243 1 1 50 TYR CZ C 2.308 -8.789 0.546 1.00 . A M . 50 TYR CZ 1 1
8 8244 1 1 50 TYR H H 1.995 -2.187 -1.066 1.00 . A M . 50 TYR H 1 1
8 8245 1 1 50 TYR HA H 1.467 -3.758 1.359 1.00 . A M . 50 TYR HA 1 1
8 8246 1 1 50 TYR HB2 H 0.290 -4.642 -0.539 1.00 . A M . 50 TYR HB2 1 1
8 8247 1 1 50 TYR HB3 H 1.737 -4.573 -1.542 1.00 . A M . 50 TYR HB3 1 1
8 8248 1 1 50 TYR HD1 H 0.672 -6.093 1.713 1.00 . A M . 50 TYR HD1 1 1
8 8249 1 1 50 TYR HD2 H 2.789 -6.582 -1.947 1.00 . A M . 50 TYR HD2 1 1
8 8250 1 1 50 TYR HE1 H 1.214 -8.406 2.343 1.00 . A M . 50 TYR HE1 1 1
8 8251 1 1 50 TYR HE2 H 3.331 -8.899 -1.327 1.00 . A M . 50 TYR HE2 1 1
8 8252 1 1 50 TYR HH H 3.563 -10.217 0.838 1.00 . A M . 50 TYR HH 1 1
8 8253 1 1 50 TYR N N 1.785 -2.367 -0.122 1.00 . A M . 50 TYR N 1 1
8 8254 1 1 50 TYR O O 4.241 -3.923 -0.324 1.00 . A M . 50 TYR O 1 1
8 8255 1 1 50 TYR OH O 2.613 -10.084 0.894 1.00 . A M . 50 TYR OH 1 1
8 8256 1 1 51 ASN C C 5.455 -6.046 2.129 1.00 . A M . 51 ASN C 1 1
8 8257 1 1 51 ASN CA C 5.208 -4.545 2.183 1.00 . A M . 51 ASN CA 1 1
8 8258 1 1 51 ASN CB C 5.545 -4.001 3.572 1.00 . A M . 51 ASN CB 1 1
8 8259 1 1 51 ASN CG C 7.024 -4.096 3.881 1.00 . A M . 51 ASN CG 1 1
8 8260 1 1 51 ASN H H 3.143 -4.278 2.563 1.00 . A M . 51 ASN H 1 1
8 8261 1 1 51 ASN HA H 5.833 -4.060 1.450 1.00 . A M . 51 ASN HA 1 1
8 8262 1 1 51 ASN HB2 H 5.253 -2.964 3.628 1.00 . A M . 51 ASN HB2 1 1
8 8263 1 1 51 ASN HB3 H 5.002 -4.566 4.314 1.00 . A M . 51 ASN HB3 1 1
8 8264 1 1 51 ASN HD21 H 7.305 -2.272 3.129 1.00 . A M . 51 ASN HD21 1 1
8 8265 1 1 51 ASN HD22 H 8.717 -3.076 3.747 1.00 . A M . 51 ASN HD22 1 1
8 8266 1 1 51 ASN N N 3.821 -4.258 1.853 1.00 . A M . 51 ASN N 1 1
8 8267 1 1 51 ASN ND2 N 7.760 -3.050 3.556 1.00 . A M . 51 ASN ND2 1 1
8 8268 1 1 51 ASN O O 4.834 -6.808 2.867 1.00 . A M . 51 ASN O 1 1
8 8269 1 1 51 ASN OD1 O 7.498 -5.102 4.401 1.00 . A M . 51 ASN OD1 1 1
8 8270 1 1 52 VAL C C 7.658 -8.406 2.154 1.00 . A M . 52 VAL C 1 1
8 8271 1 1 52 VAL CA C 6.675 -7.893 1.101 1.00 . A M . 52 VAL CA 1 1
8 8272 1 1 52 VAL CB C 7.238 -8.200 -0.304 1.00 . A M . 52 VAL CB 1 1
8 8273 1 1 52 VAL CG1 C 6.245 -7.790 -1.378 1.00 . A M . 52 VAL CG1 1 1
8 8274 1 1 52 VAL CG2 C 8.576 -7.509 -0.521 1.00 . A M . 52 VAL CG2 1 1
8 8275 1 1 52 VAL H H 6.862 -5.804 0.722 1.00 . A M . 52 VAL H 1 1
8 8276 1 1 52 VAL HA H 5.746 -8.435 1.209 1.00 . A M . 52 VAL HA 1 1
8 8277 1 1 52 VAL HB H 7.395 -9.268 -0.379 1.00 . A M . 52 VAL HB 1 1
8 8278 1 1 52 VAL HG11 H 5.350 -8.383 -1.281 1.00 . A M . 52 VAL HG11 1 1
8 8279 1 1 52 VAL HG12 H 6.680 -7.948 -2.354 1.00 . A M . 52 VAL HG12 1 1
8 8280 1 1 52 VAL HG13 H 5.997 -6.744 -1.259 1.00 . A M . 52 VAL HG13 1 1
8 8281 1 1 52 VAL HG21 H 8.448 -6.439 -0.427 1.00 . A M . 52 VAL HG21 1 1
8 8282 1 1 52 VAL HG22 H 8.944 -7.743 -1.510 1.00 . A M . 52 VAL HG22 1 1
8 8283 1 1 52 VAL HG23 H 9.283 -7.854 0.218 1.00 . A M . 52 VAL HG23 1 1
8 8284 1 1 52 VAL N N 6.374 -6.469 1.265 1.00 . A M . 52 VAL N 1 1
8 8285 1 1 52 VAL O O 7.904 -9.610 2.244 1.00 . A M . 52 VAL O 1 1
8 8286 1 1 53 LYS C C 8.429 -8.349 5.231 1.00 . A M . 53 LYS C 1 1
8 8287 1 1 53 LYS CA C 9.167 -7.893 3.977 1.00 . A M . 53 LYS CA 1 1
8 8288 1 1 53 LYS CB C 10.112 -6.734 4.310 1.00 . A M . 53 LYS CB 1 1
8 8289 1 1 53 LYS CD C 11.906 -7.410 2.670 1.00 . A M . 53 LYS CD 1 1
8 8290 1 1 53 LYS CE C 13.021 -6.877 1.783 1.00 . A M . 53 LYS CE 1 1
8 8291 1 1 53 LYS CG C 10.985 -6.294 3.142 1.00 . A M . 53 LYS CG 1 1
8 8292 1 1 53 LYS H H 7.986 -6.554 2.832 1.00 . A M . 53 LYS H 1 1
8 8293 1 1 53 LYS HA H 9.747 -8.719 3.596 1.00 . A M . 53 LYS HA 1 1
8 8294 1 1 53 LYS HB2 H 9.524 -5.886 4.627 1.00 . A M . 53 LYS HB2 1 1
8 8295 1 1 53 LYS HB3 H 10.757 -7.035 5.120 1.00 . A M . 53 LYS HB3 1 1
8 8296 1 1 53 LYS HD2 H 12.344 -7.893 3.530 1.00 . A M . 53 LYS HD2 1 1
8 8297 1 1 53 LYS HD3 H 11.327 -8.130 2.110 1.00 . A M . 53 LYS HD3 1 1
8 8298 1 1 53 LYS HE2 H 13.657 -7.702 1.493 1.00 . A M . 53 LYS HE2 1 1
8 8299 1 1 53 LYS HE3 H 12.581 -6.438 0.900 1.00 . A M . 53 LYS HE3 1 1
8 8300 1 1 53 LYS HG2 H 10.347 -5.998 2.322 1.00 . A M . 53 LYS HG2 1 1
8 8301 1 1 53 LYS HG3 H 11.584 -5.450 3.454 1.00 . A M . 53 LYS HG3 1 1
8 8302 1 1 53 LYS HZ1 H 13.332 -4.949 2.530 1.00 . A M . 53 LYS HZ1 1 1
8 8303 1 1 53 LYS HZ2 H 14.732 -5.694 1.954 1.00 . A M . 53 LYS HZ2 1 1
8 8304 1 1 53 LYS HZ3 H 14.081 -6.164 3.439 1.00 . A M . 53 LYS HZ3 1 1
8 8305 1 1 53 LYS N N 8.218 -7.502 2.942 1.00 . A M . 53 LYS N 1 1
8 8306 1 1 53 LYS NZ N 13.847 -5.850 2.475 1.00 . A M . 53 LYS NZ 1 1
8 8307 1 1 53 LYS O O 8.787 -9.356 5.848 1.00 . A M . 53 LYS O 1 1
8 8308 1 1 54 SER C C 5.285 -8.605 6.384 1.00 . A M . 54 SER C 1 1
8 8309 1 1 54 SER CA C 6.603 -7.932 6.777 1.00 . A M . 54 SER CA 1 1
8 8310 1 1 54 SER CB C 6.321 -6.659 7.574 1.00 . A M . 54 SER CB 1 1
8 8311 1 1 54 SER H H 7.180 -6.800 5.085 1.00 . A M . 54 SER H 1 1
8 8312 1 1 54 SER HA H 7.174 -8.612 7.390 1.00 . A M . 54 SER HA 1 1
8 8313 1 1 54 SER HB2 H 5.456 -6.163 7.162 1.00 . A M . 54 SER HB2 1 1
8 8314 1 1 54 SER HB3 H 6.133 -6.914 8.608 1.00 . A M . 54 SER HB3 1 1
8 8315 1 1 54 SER HG H 8.157 -6.140 8.028 1.00 . A M . 54 SER HG 1 1
8 8316 1 1 54 SER N N 7.397 -7.607 5.602 1.00 . A M . 54 SER N 1 1
8 8317 1 1 54 SER O O 4.669 -9.301 7.193 1.00 . A M . 54 SER O 1 1
8 8318 1 1 54 SER OG O 7.425 -5.772 7.516 1.00 . A M . 54 SER OG 1 1
8 8319 1 1 55 GLY C C 2.412 -8.201 5.168 1.00 . A M . 55 GLY C 1 1
8 8320 1 1 55 GLY CA C 3.614 -8.983 4.679 1.00 . A M . 55 GLY CA 1 1
8 8321 1 1 55 GLY H H 5.400 -7.853 4.530 1.00 . A M . 55 GLY H 1 1
8 8322 1 1 55 GLY HA2 H 3.611 -8.993 3.599 1.00 . A M . 55 GLY HA2 1 1
8 8323 1 1 55 GLY HA3 H 3.546 -9.998 5.042 1.00 . A M . 55 GLY HA3 1 1
8 8324 1 1 55 GLY N N 4.862 -8.400 5.142 1.00 . A M . 55 GLY N 1 1
8 8325 1 1 55 GLY O O 1.334 -8.755 5.370 1.00 . A M . 55 GLY O 1 1
8 8326 1 1 56 LEU C C 0.957 -5.186 4.719 1.00 . A M . 56 LEU C 1 1
8 8327 1 1 56 LEU CA C 1.531 -6.042 5.839 1.00 . A M . 56 LEU CA 1 1
8 8328 1 1 56 LEU CB C 2.048 -5.147 6.966 1.00 . A M . 56 LEU CB 1 1
8 8329 1 1 56 LEU CD1 C 3.214 -4.917 9.171 1.00 . A M . 56 LEU CD1 1 1
8 8330 1 1 56 LEU CD2 C 1.381 -6.592 8.911 1.00 . A M . 56 LEU CD2 1 1
8 8331 1 1 56 LEU CG C 2.537 -5.886 8.216 1.00 . A M . 56 LEU CG 1 1
8 8332 1 1 56 LEU H H 3.467 -6.512 5.140 1.00 . A M . 56 LEU H 1 1
8 8333 1 1 56 LEU HA H 0.747 -6.673 6.225 1.00 . A M . 56 LEU HA 1 1
8 8334 1 1 56 LEU HB2 H 2.863 -4.555 6.580 1.00 . A M . 56 LEU HB2 1 1
8 8335 1 1 56 LEU HB3 H 1.250 -4.481 7.259 1.00 . A M . 56 LEU HB3 1 1
8 8336 1 1 56 LEU HD11 H 2.501 -4.174 9.494 1.00 . A M . 56 LEU HD11 1 1
8 8337 1 1 56 LEU HD12 H 4.037 -4.431 8.667 1.00 . A M . 56 LEU HD12 1 1
8 8338 1 1 56 LEU HD13 H 3.585 -5.457 10.027 1.00 . A M . 56 LEU HD13 1 1
8 8339 1 1 56 LEU HD21 H 0.995 -7.370 8.268 1.00 . A M . 56 LEU HD21 1 1
8 8340 1 1 56 LEU HD22 H 0.598 -5.879 9.122 1.00 . A M . 56 LEU HD22 1 1
8 8341 1 1 56 LEU HD23 H 1.729 -7.027 9.835 1.00 . A M . 56 LEU HD23 1 1
8 8342 1 1 56 LEU HG H 3.262 -6.632 7.927 1.00 . A M . 56 LEU HG 1 1
8 8343 1 1 56 LEU N N 2.597 -6.903 5.352 1.00 . A M . 56 LEU N 1 1
8 8344 1 1 56 LEU O O 1.692 -4.677 3.867 1.00 . A M . 56 LEU O 1 1
8 8345 1 1 57 CYS C C -1.424 -2.898 4.329 1.00 . A M . 57 CYS C 1 1
8 8346 1 1 57 CYS CA C -1.050 -4.245 3.730 1.00 . A M . 57 CYS CA 1 1
8 8347 1 1 57 CYS CB C -2.302 -4.978 3.250 1.00 . A M . 57 CYS CB 1 1
8 8348 1 1 57 CYS H H -0.880 -5.478 5.435 1.00 . A M . 57 CYS H 1 1
8 8349 1 1 57 CYS HA H -0.383 -4.089 2.896 1.00 . A M . 57 CYS HA 1 1
8 8350 1 1 57 CYS HB2 H -2.004 -5.865 2.712 1.00 . A M . 57 CYS HB2 1 1
8 8351 1 1 57 CYS HB3 H -2.894 -5.265 4.106 1.00 . A M . 57 CYS HB3 1 1
8 8352 1 1 57 CYS N N -0.355 -5.040 4.726 1.00 . A M . 57 CYS N 1 1
8 8353 1 1 57 CYS O O -2.007 -2.835 5.414 1.00 . A M . 57 CYS O 1 1
8 8354 1 1 57 CYS SG S -3.364 -4.000 2.141 1.00 . A M . 57 CYS SG 1 1
8 8355 1 1 58 TYR C C -2.302 0.271 3.176 1.00 . A M . 58 TYR C 1 1
8 8356 1 1 58 TYR CA C -1.368 -0.484 4.116 1.00 . A M . 58 TYR CA 1 1
8 8357 1 1 58 TYR CB C -0.077 0.323 4.271 1.00 . A M . 58 TYR CB 1 1
8 8358 1 1 58 TYR CD1 C 1.745 -1.253 5.050 1.00 . A M . 58 TYR CD1 1 1
8 8359 1 1 58 TYR CD2 C 0.945 0.395 6.576 1.00 . A M . 58 TYR CD2 1 1
8 8360 1 1 58 TYR CE1 C 2.634 -1.711 6.004 1.00 . A M . 58 TYR CE1 1 1
8 8361 1 1 58 TYR CE2 C 1.834 -0.055 7.532 1.00 . A M . 58 TYR CE2 1 1
8 8362 1 1 58 TYR CG C 0.883 -0.193 5.321 1.00 . A M . 58 TYR CG 1 1
8 8363 1 1 58 TYR CZ C 2.676 -1.108 7.243 1.00 . A M . 58 TYR CZ 1 1
8 8364 1 1 58 TYR H H -0.617 -1.934 2.772 1.00 . A M . 58 TYR H 1 1
8 8365 1 1 58 TYR HA H -1.841 -0.571 5.080 1.00 . A M . 58 TYR HA 1 1
8 8366 1 1 58 TYR HB2 H 0.446 0.328 3.328 1.00 . A M . 58 TYR HB2 1 1
8 8367 1 1 58 TYR HB3 H -0.336 1.337 4.534 1.00 . A M . 58 TYR HB3 1 1
8 8368 1 1 58 TYR HD1 H 1.709 -1.724 4.080 1.00 . A M . 58 TYR HD1 1 1
8 8369 1 1 58 TYR HD2 H 0.280 1.216 6.804 1.00 . A M . 58 TYR HD2 1 1
8 8370 1 1 58 TYR HE1 H 3.293 -2.536 5.778 1.00 . A M . 58 TYR HE1 1 1
8 8371 1 1 58 TYR HE2 H 1.865 0.417 8.503 1.00 . A M . 58 TYR HE2 1 1
8 8372 1 1 58 TYR HH H 4.404 -1.758 7.779 1.00 . A M . 58 TYR HH 1 1
8 8373 1 1 58 TYR N N -1.079 -1.824 3.634 1.00 . A M . 58 TYR N 1 1
8 8374 1 1 58 TYR O O -1.836 0.941 2.249 1.00 . A M . 58 TYR O 1 1
8 8375 1 1 58 TYR OH O 3.560 -1.556 8.196 1.00 . A M . 58 TYR OH 1 1
8 8376 1 1 59 PRO C C -4.529 2.371 2.944 1.00 . A M . 59 PRO C 1 1
8 8377 1 1 59 PRO CA C -4.603 0.895 2.578 1.00 . A M . 59 PRO CA 1 1
8 8378 1 1 59 PRO CB C -5.958 0.290 2.989 1.00 . A M . 59 PRO CB 1 1
8 8379 1 1 59 PRO CD C -4.273 -0.678 4.391 1.00 . A M . 59 PRO CD 1 1
8 8380 1 1 59 PRO CG C -5.630 -0.923 3.796 1.00 . A M . 59 PRO CG 1 1
8 8381 1 1 59 PRO HA H -4.434 0.767 1.520 1.00 . A M . 59 PRO HA 1 1
8 8382 1 1 59 PRO HB2 H -6.514 1.019 3.569 1.00 . A M . 59 PRO HB2 1 1
8 8383 1 1 59 PRO HB3 H -6.517 0.023 2.108 1.00 . A M . 59 PRO HB3 1 1
8 8384 1 1 59 PRO HD2 H -4.360 -0.156 5.332 1.00 . A M . 59 PRO HD2 1 1
8 8385 1 1 59 PRO HD3 H -3.740 -1.608 4.518 1.00 . A M . 59 PRO HD3 1 1
8 8386 1 1 59 PRO HG2 H -6.368 -1.053 4.579 1.00 . A M . 59 PRO HG2 1 1
8 8387 1 1 59 PRO HG3 H -5.599 -1.792 3.160 1.00 . A M . 59 PRO HG3 1 1
8 8388 1 1 59 PRO N N -3.625 0.163 3.381 1.00 . A M . 59 PRO N 1 1
8 8389 1 1 59 PRO O O -5.044 2.790 3.985 1.00 . A M . 59 PRO O 1 1
8 8390 1 1 60 LYS C C -4.549 5.483 1.553 1.00 . A M . 60 LYS C 1 1
8 8391 1 1 60 LYS CA C -3.686 4.568 2.406 1.00 . A M . 60 LYS CA 1 1
8 8392 1 1 60 LYS CB C -2.211 4.928 2.252 1.00 . A M . 60 LYS CB 1 1
8 8393 1 1 60 LYS CD C 0.151 4.436 2.958 1.00 . A M . 60 LYS CD 1 1
8 8394 1 1 60 LYS CE C 1.027 3.754 3.996 1.00 . A M . 60 LYS CE 1 1
8 8395 1 1 60 LYS CG C -1.320 4.191 3.236 1.00 . A M . 60 LYS CG 1 1
8 8396 1 1 60 LYS H H -3.534 2.789 1.263 1.00 . A M . 60 LYS H 1 1
8 8397 1 1 60 LYS HA H -3.962 4.713 3.437 1.00 . A M . 60 LYS HA 1 1
8 8398 1 1 60 LYS HB2 H -1.889 4.684 1.250 1.00 . A M . 60 LYS HB2 1 1
8 8399 1 1 60 LYS HB3 H -2.091 5.989 2.414 1.00 . A M . 60 LYS HB3 1 1
8 8400 1 1 60 LYS HD2 H 0.393 4.041 1.982 1.00 . A M . 60 LYS HD2 1 1
8 8401 1 1 60 LYS HD3 H 0.341 5.498 2.976 1.00 . A M . 60 LYS HD3 1 1
8 8402 1 1 60 LYS HE2 H 0.886 2.688 3.921 1.00 . A M . 60 LYS HE2 1 1
8 8403 1 1 60 LYS HE3 H 2.059 3.995 3.789 1.00 . A M . 60 LYS HE3 1 1
8 8404 1 1 60 LYS HG2 H -1.547 4.534 4.234 1.00 . A M . 60 LYS HG2 1 1
8 8405 1 1 60 LYS HG3 H -1.520 3.132 3.163 1.00 . A M . 60 LYS HG3 1 1
8 8406 1 1 60 LYS HZ1 H 0.536 5.220 5.400 1.00 . A M . 60 LYS HZ1 1 1
8 8407 1 1 60 LYS HZ2 H 1.489 3.967 6.021 1.00 . A M . 60 LYS HZ2 1 1
8 8408 1 1 60 LYS HZ3 H -0.162 3.707 5.719 1.00 . A M . 60 LYS HZ3 1 1
8 8409 1 1 60 LYS N N -3.876 3.158 2.108 1.00 . A M . 60 LYS N 1 1
8 8410 1 1 60 LYS NZ N 0.698 4.191 5.378 1.00 . A M . 60 LYS NZ 1 1
8 8411 1 1 60 LYS O O -5.077 5.089 0.513 1.00 . A M . 60 LYS O 1 1
8 8412 1 1 61 ARG C C -4.658 9.007 1.190 1.00 . A M . 61 ARG C 1 1
8 8413 1 1 61 ARG CA C -5.461 7.726 1.336 1.00 . A M . 61 ARG CA 1 1
8 8414 1 1 61 ARG CB C -6.732 8.012 2.137 1.00 . A M . 61 ARG CB 1 1
8 8415 1 1 61 ARG CD C -7.725 9.000 4.224 1.00 . A M . 61 ARG CD 1 1
8 8416 1 1 61 ARG CG C -6.459 8.502 3.551 1.00 . A M . 61 ARG CG 1 1
8 8417 1 1 61 ARG CZ C -8.402 10.018 6.365 1.00 . A M . 61 ARG CZ 1 1
8 8418 1 1 61 ARG H H -4.192 6.967 2.836 1.00 . A M . 61 ARG H 1 1
8 8419 1 1 61 ARG HA H -5.728 7.354 0.358 1.00 . A M . 61 ARG HA 1 1
8 8420 1 1 61 ARG HB2 H -7.307 8.766 1.622 1.00 . A M . 61 ARG HB2 1 1
8 8421 1 1 61 ARG HB3 H -7.318 7.107 2.200 1.00 . A M . 61 ARG HB3 1 1
8 8422 1 1 61 ARG HD2 H -8.142 9.798 3.629 1.00 . A M . 61 ARG HD2 1 1
8 8423 1 1 61 ARG HD3 H -8.433 8.185 4.278 1.00 . A M . 61 ARG HD3 1 1
8 8424 1 1 61 ARG HE H -6.544 9.431 5.912 1.00 . A M . 61 ARG HE 1 1
8 8425 1 1 61 ARG HG2 H -6.054 7.686 4.132 1.00 . A M . 61 ARG HG2 1 1
8 8426 1 1 61 ARG HG3 H -5.742 9.308 3.510 1.00 . A M . 61 ARG HG3 1 1
8 8427 1 1 61 ARG HH11 H -9.924 9.836 4.967 1.00 . A M . 61 ARG HH11 1 1
8 8428 1 1 61 ARG HH12 H -10.386 10.544 6.568 1.00 . A M . 61 ARG HH12 1 1
8 8429 1 1 61 ARG HH21 H -7.091 10.342 7.920 1.00 . A M . 61 ARG HH21 1 1
8 8430 1 1 61 ARG HH22 H -8.807 10.828 8.217 1.00 . A M . 61 ARG HH22 1 1
8 8431 1 1 61 ARG N N -4.668 6.718 2.013 1.00 . A M . 61 ARG N 1 1
8 8432 1 1 61 ARG NE N -7.467 9.497 5.574 1.00 . A M . 61 ARG NE 1 1
8 8433 1 1 61 ARG NH1 N -9.656 10.144 5.938 1.00 . A M . 61 ARG NH1 1 1
8 8434 1 1 61 ARG NH2 N -8.078 10.427 7.586 1.00 . A M . 61 ARG NH2 1 1
8 8435 1 1 61 ARG O O -3.477 9.050 1.548 1.00 . A M . 61 ARG O 1 1
8 8436 1 1 62 GLY C C -3.487 11.291 -0.466 1.00 . A M . 62 GLY C 1 1
8 8437 1 1 62 GLY CA C -4.659 11.325 0.492 1.00 . A M . 62 GLY CA 1 1
8 8438 1 1 62 GLY H H -6.236 9.927 0.381 1.00 . A M . 62 GLY H 1 1
8 8439 1 1 62 GLY HA2 H -5.388 12.031 0.120 1.00 . A M . 62 GLY HA2 1 1
8 8440 1 1 62 GLY HA3 H -4.309 11.665 1.455 1.00 . A M . 62 GLY HA3 1 1
8 8441 1 1 62 GLY N N -5.303 10.039 0.662 1.00 . A M . 62 GLY N 1 1
8 8442 1 1 62 GLY O O -3.421 10.439 -1.358 1.00 . A M . 62 GLY O 1 1
8 8443 1 1 63 LYS C C -0.443 11.158 -0.918 1.00 . A M . 63 LYS C 1 1
8 8444 1 1 63 LYS CA C -1.378 12.351 -1.096 1.00 . A M . 63 LYS CA 1 1
8 8445 1 1 63 LYS CB C -0.638 13.643 -0.747 1.00 . A M . 63 LYS CB 1 1
8 8446 1 1 63 LYS CD C 1.205 15.255 -1.277 1.00 . A M . 63 LYS CD 1 1
8 8447 1 1 63 LYS CE C 1.826 15.959 -2.471 1.00 . A M . 63 LYS CE 1 1
8 8448 1 1 63 LYS CG C 0.512 13.971 -1.685 1.00 . A M . 63 LYS CG 1 1
8 8449 1 1 63 LYS H H -2.692 12.856 0.474 1.00 . A M . 63 LYS H 1 1
8 8450 1 1 63 LYS HA H -1.696 12.396 -2.126 1.00 . A M . 63 LYS HA 1 1
8 8451 1 1 63 LYS HB2 H -1.341 14.463 -0.773 1.00 . A M . 63 LYS HB2 1 1
8 8452 1 1 63 LYS HB3 H -0.242 13.553 0.252 1.00 . A M . 63 LYS HB3 1 1
8 8453 1 1 63 LYS HD2 H 0.482 15.914 -0.818 1.00 . A M . 63 LYS HD2 1 1
8 8454 1 1 63 LYS HD3 H 1.983 15.021 -0.565 1.00 . A M . 63 LYS HD3 1 1
8 8455 1 1 63 LYS HE2 H 1.078 16.055 -3.243 1.00 . A M . 63 LYS HE2 1 1
8 8456 1 1 63 LYS HE3 H 2.150 16.942 -2.163 1.00 . A M . 63 LYS HE3 1 1
8 8457 1 1 63 LYS HG2 H 1.228 13.164 -1.659 1.00 . A M . 63 LYS HG2 1 1
8 8458 1 1 63 LYS HG3 H 0.127 14.083 -2.689 1.00 . A M . 63 LYS HG3 1 1
8 8459 1 1 63 LYS HZ1 H 3.701 15.065 -2.276 1.00 . A M . 63 LYS HZ1 1 1
8 8460 1 1 63 LYS HZ2 H 3.425 15.753 -3.795 1.00 . A M . 63 LYS HZ2 1 1
8 8461 1 1 63 LYS HZ3 H 2.688 14.291 -3.384 1.00 . A M . 63 LYS HZ3 1 1
8 8462 1 1 63 LYS N N -2.566 12.224 -0.264 1.00 . A M . 63 LYS N 1 1
8 8463 1 1 63 LYS NZ N 2.991 15.216 -3.018 1.00 . A M . 63 LYS NZ 1 1
8 8464 1 1 63 LYS O O -0.007 10.854 0.196 1.00 . A M . 63 LYS O 1 1
8 8465 1 1 64 PRO C C 2.238 9.723 -1.861 1.00 . A M . 64 PRO C 1 1
8 8466 1 1 64 PRO CA C 0.771 9.317 -1.994 1.00 . A M . 64 PRO CA 1 1
8 8467 1 1 64 PRO CB C 0.513 8.643 -3.343 1.00 . A M . 64 PRO CB 1 1
8 8468 1 1 64 PRO CD C -0.618 10.758 -3.381 1.00 . A M . 64 PRO CD 1 1
8 8469 1 1 64 PRO CG C 0.079 9.743 -4.247 1.00 . A M . 64 PRO CG 1 1
8 8470 1 1 64 PRO HA H 0.516 8.635 -1.194 1.00 . A M . 64 PRO HA 1 1
8 8471 1 1 64 PRO HB2 H 1.427 8.171 -3.690 1.00 . A M . 64 PRO HB2 1 1
8 8472 1 1 64 PRO HB3 H -0.264 7.905 -3.238 1.00 . A M . 64 PRO HB3 1 1
8 8473 1 1 64 PRO HD2 H -0.347 11.758 -3.682 1.00 . A M . 64 PRO HD2 1 1
8 8474 1 1 64 PRO HD3 H -1.689 10.624 -3.434 1.00 . A M . 64 PRO HD3 1 1
8 8475 1 1 64 PRO HG2 H 0.943 10.184 -4.725 1.00 . A M . 64 PRO HG2 1 1
8 8476 1 1 64 PRO HG3 H -0.607 9.364 -4.990 1.00 . A M . 64 PRO HG3 1 1
8 8477 1 1 64 PRO N N -0.121 10.467 -2.019 1.00 . A M . 64 PRO N 1 1
8 8478 1 1 64 PRO O O 2.922 9.964 -2.857 1.00 . A M . 64 PRO O 1 1
8 8479 1 1 65 GLN C C 5.005 9.025 -0.704 1.00 . A M . 65 GLN C 1 1
8 8480 1 1 65 GLN CA C 4.088 10.193 -0.354 1.00 . A M . 65 GLN CA 1 1
8 8481 1 1 65 GLN CB C 4.256 10.585 1.115 1.00 . A M . 65 GLN CB 1 1
8 8482 1 1 65 GLN CD C 3.101 11.747 3.039 1.00 . A M . 65 GLN CD 1 1
8 8483 1 1 65 GLN CG C 3.343 11.722 1.543 1.00 . A M . 65 GLN CG 1 1
8 8484 1 1 65 GLN H H 2.091 9.685 0.126 1.00 . A M . 65 GLN H 1 1
8 8485 1 1 65 GLN HA H 4.343 11.036 -0.979 1.00 . A M . 65 GLN HA 1 1
8 8486 1 1 65 GLN HB2 H 4.042 9.726 1.733 1.00 . A M . 65 GLN HB2 1 1
8 8487 1 1 65 GLN HB3 H 5.279 10.891 1.281 1.00 . A M . 65 GLN HB3 1 1
8 8488 1 1 65 GLN HE21 H 1.255 12.415 2.744 1.00 . A M . 65 GLN HE21 1 1
8 8489 1 1 65 GLN HE22 H 1.720 12.186 4.393 1.00 . A M . 65 GLN HE22 1 1
8 8490 1 1 65 GLN HG2 H 3.796 12.659 1.252 1.00 . A M . 65 GLN HG2 1 1
8 8491 1 1 65 GLN HG3 H 2.394 11.611 1.042 1.00 . A M . 65 GLN HG3 1 1
8 8492 1 1 65 GLN N N 2.702 9.834 -0.626 1.00 . A M . 65 GLN N 1 1
8 8493 1 1 65 GLN NE2 N 1.907 12.156 3.431 1.00 . A M . 65 GLN NE2 1 1
8 8494 1 1 65 GLN O O 5.370 8.228 0.161 1.00 . A M . 65 GLN O 1 1
8 8495 1 1 65 GLN OE1 O 3.973 11.390 3.830 1.00 . A M . 65 GLN OE1 1 1
8 8496 1 1 66 PHE C C 7.640 8.007 -2.040 1.00 . A M . 66 PHE C 1 1
8 8497 1 1 66 PHE CA C 6.194 7.865 -2.498 1.00 . A M . 66 PHE CA 1 1
8 8498 1 1 66 PHE CB C 6.152 7.855 -4.032 1.00 . A M . 66 PHE CB 1 1
8 8499 1 1 66 PHE CD1 C 3.866 6.811 -3.836 1.00 . A M . 66 PHE CD1 1 1
8 8500 1 1 66 PHE CD2 C 4.886 6.936 -5.988 1.00 . A M . 66 PHE CD2 1 1
8 8501 1 1 66 PHE CE1 C 2.763 6.193 -4.394 1.00 . A M . 66 PHE CE1 1 1
8 8502 1 1 66 PHE CE2 C 3.787 6.321 -6.550 1.00 . A M . 66 PHE CE2 1 1
8 8503 1 1 66 PHE CG C 4.941 7.190 -4.627 1.00 . A M . 66 PHE CG 1 1
8 8504 1 1 66 PHE CZ C 2.724 5.948 -5.753 1.00 . A M . 66 PHE CZ 1 1
8 8505 1 1 66 PHE H H 5.006 9.608 -2.607 1.00 . A M . 66 PHE H 1 1
8 8506 1 1 66 PHE HA H 5.808 6.927 -2.133 1.00 . A M . 66 PHE HA 1 1
8 8507 1 1 66 PHE HB2 H 6.172 8.872 -4.393 1.00 . A M . 66 PHE HB2 1 1
8 8508 1 1 66 PHE HB3 H 7.025 7.335 -4.401 1.00 . A M . 66 PHE HB3 1 1
8 8509 1 1 66 PHE HD1 H 3.896 7.004 -2.774 1.00 . A M . 66 PHE HD1 1 1
8 8510 1 1 66 PHE HD2 H 5.717 7.227 -6.614 1.00 . A M . 66 PHE HD2 1 1
8 8511 1 1 66 PHE HE1 H 1.932 5.903 -3.768 1.00 . A M . 66 PHE HE1 1 1
8 8512 1 1 66 PHE HE2 H 3.760 6.130 -7.612 1.00 . A M . 66 PHE HE2 1 1
8 8513 1 1 66 PHE HZ H 1.862 5.465 -6.193 1.00 . A M . 66 PHE HZ 1 1
8 8514 1 1 66 PHE N N 5.345 8.933 -1.982 1.00 . A M . 66 PHE N 1 1
8 8515 1 1 66 PHE O O 8.138 9.119 -1.848 1.00 . A M . 66 PHE O 1 1
8 8516 1 1 67 TYR C C 10.299 5.486 -1.876 1.00 . A M . 67 TYR C 1 1
8 8517 1 1 67 TYR CA C 9.693 6.825 -1.460 1.00 . A M . 67 TYR CA 1 1
8 8518 1 1 67 TYR CB C 9.873 7.081 0.048 1.00 . A M . 67 TYR CB 1 1
8 8519 1 1 67 TYR CD1 C 8.154 5.800 1.397 1.00 . A M . 67 TYR CD1 1 1
8 8520 1 1 67 TYR CD2 C 10.403 5.017 1.411 1.00 . A M . 67 TYR CD2 1 1
8 8521 1 1 67 TYR CE1 C 7.789 4.770 2.246 1.00 . A M . 67 TYR CE1 1 1
8 8522 1 1 67 TYR CE2 C 10.045 3.990 2.260 1.00 . A M . 67 TYR CE2 1 1
8 8523 1 1 67 TYR CG C 9.466 5.940 0.964 1.00 . A M . 67 TYR CG 1 1
8 8524 1 1 67 TYR CZ C 8.739 3.871 2.674 1.00 . A M . 67 TYR CZ 1 1
8 8525 1 1 67 TYR H H 7.816 6.022 -1.986 1.00 . A M . 67 TYR H 1 1
8 8526 1 1 67 TYR HA H 10.201 7.607 -2.006 1.00 . A M . 67 TYR HA 1 1
8 8527 1 1 67 TYR HB2 H 10.913 7.292 0.241 1.00 . A M . 67 TYR HB2 1 1
8 8528 1 1 67 TYR HB3 H 9.287 7.949 0.323 1.00 . A M . 67 TYR HB3 1 1
8 8529 1 1 67 TYR HD1 H 7.412 6.507 1.058 1.00 . A M . 67 TYR HD1 1 1
8 8530 1 1 67 TYR HD2 H 11.427 5.109 1.085 1.00 . A M . 67 TYR HD2 1 1
8 8531 1 1 67 TYR HE1 H 6.763 4.676 2.571 1.00 . A M . 67 TYR HE1 1 1
8 8532 1 1 67 TYR HE2 H 10.789 3.283 2.597 1.00 . A M . 67 TYR HE2 1 1
8 8533 1 1 67 TYR HH H 7.867 2.181 3.035 1.00 . A M . 67 TYR HH 1 1
8 8534 1 1 67 TYR N N 8.294 6.869 -1.854 1.00 . A M . 67 TYR N 1 1
8 8535 1 1 67 TYR O O 9.632 4.451 -1.821 1.00 . A M . 67 TYR O 1 1
8 8536 1 1 67 TYR OH O 8.386 2.851 3.525 1.00 . A M . 67 TYR OH 1 1
8 8537 1 1 68 LYS C C 12.718 3.465 -1.599 1.00 . A M . 68 LYS C 1 1
8 8538 1 1 68 LYS CA C 12.238 4.315 -2.776 1.00 . A M . 68 LYS CA 1 1
8 8539 1 1 68 LYS CB C 13.429 4.710 -3.658 1.00 . A M . 68 LYS CB 1 1
8 8540 1 1 68 LYS CD C 13.867 3.477 -5.812 1.00 . A M . 68 LYS CD 1 1
8 8541 1 1 68 LYS CE C 12.485 2.923 -6.111 1.00 . A M . 68 LYS CE 1 1
8 8542 1 1 68 LYS CG C 14.138 3.533 -4.316 1.00 . A M . 68 LYS CG 1 1
8 8543 1 1 68 LYS H H 12.018 6.378 -2.351 1.00 . A M . 68 LYS H 1 1
8 8544 1 1 68 LYS HA H 11.545 3.734 -3.365 1.00 . A M . 68 LYS HA 1 1
8 8545 1 1 68 LYS HB2 H 13.078 5.366 -4.439 1.00 . A M . 68 LYS HB2 1 1
8 8546 1 1 68 LYS HB3 H 14.148 5.242 -3.051 1.00 . A M . 68 LYS HB3 1 1
8 8547 1 1 68 LYS HD2 H 13.940 4.475 -6.221 1.00 . A M . 68 LYS HD2 1 1
8 8548 1 1 68 LYS HD3 H 14.608 2.844 -6.277 1.00 . A M . 68 LYS HD3 1 1
8 8549 1 1 68 LYS HE2 H 12.292 2.098 -5.442 1.00 . A M . 68 LYS HE2 1 1
8 8550 1 1 68 LYS HE3 H 11.755 3.703 -5.939 1.00 . A M . 68 LYS HE3 1 1
8 8551 1 1 68 LYS HG2 H 15.201 3.634 -4.159 1.00 . A M . 68 LYS HG2 1 1
8 8552 1 1 68 LYS HG3 H 13.791 2.616 -3.861 1.00 . A M . 68 LYS HG3 1 1
8 8553 1 1 68 LYS HZ1 H 13.202 1.875 -7.769 1.00 . A M . 68 LYS HZ1 1 1
8 8554 1 1 68 LYS HZ2 H 12.296 3.248 -8.165 1.00 . A M . 68 LYS HZ2 1 1
8 8555 1 1 68 LYS HZ3 H 11.518 1.850 -7.616 1.00 . A M . 68 LYS HZ3 1 1
8 8556 1 1 68 LYS N N 11.545 5.519 -2.322 1.00 . A M . 68 LYS N 1 1
8 8557 1 1 68 LYS NZ N 12.368 2.443 -7.512 1.00 . A M . 68 LYS NZ 1 1
8 8558 1 1 68 LYS O O 13.460 3.944 -0.740 1.00 . A M . 68 LYS O 1 1
8 8559 1 1 69 TYR C C 12.395 -0.160 -0.945 1.00 . A M . 69 TYR C 1 1
8 8560 1 1 69 TYR CA C 12.671 1.278 -0.512 1.00 . A M . 69 TYR CA 1 1
8 8561 1 1 69 TYR CB C 11.929 1.613 0.791 1.00 . A M . 69 TYR CB 1 1
8 8562 1 1 69 TYR CD1 C 12.809 -0.166 2.369 1.00 . A M . 69 TYR CD1 1 1
8 8563 1 1 69 TYR CD2 C 10.464 -0.061 1.973 1.00 . A M . 69 TYR CD2 1 1
8 8564 1 1 69 TYR CE1 C 12.618 -1.240 3.222 1.00 . A M . 69 TYR CE1 1 1
8 8565 1 1 69 TYR CE2 C 10.265 -1.129 2.823 1.00 . A M . 69 TYR CE2 1 1
8 8566 1 1 69 TYR CG C 11.732 0.440 1.729 1.00 . A M . 69 TYR CG 1 1
8 8567 1 1 69 TYR CZ C 11.342 -1.716 3.444 1.00 . A M . 69 TYR CZ 1 1
8 8568 1 1 69 TYR H H 11.679 1.892 -2.277 1.00 . A M . 69 TYR H 1 1
8 8569 1 1 69 TYR HA H 13.734 1.389 -0.348 1.00 . A M . 69 TYR HA 1 1
8 8570 1 1 69 TYR HB2 H 12.485 2.367 1.326 1.00 . A M . 69 TYR HB2 1 1
8 8571 1 1 69 TYR HB3 H 10.953 2.007 0.545 1.00 . A M . 69 TYR HB3 1 1
8 8572 1 1 69 TYR HD1 H 13.805 0.208 2.192 1.00 . A M . 69 TYR HD1 1 1
8 8573 1 1 69 TYR HD2 H 9.619 0.400 1.486 1.00 . A M . 69 TYR HD2 1 1
8 8574 1 1 69 TYR HE1 H 13.464 -1.697 3.711 1.00 . A M . 69 TYR HE1 1 1
8 8575 1 1 69 TYR HE2 H 9.267 -1.501 2.994 1.00 . A M . 69 TYR HE2 1 1
8 8576 1 1 69 TYR HH H 11.876 -2.844 4.908 1.00 . A M . 69 TYR HH 1 1
8 8577 1 1 69 TYR N N 12.286 2.207 -1.570 1.00 . A M . 69 TYR N 1 1
8 8578 1 1 69 TYR O O 11.274 -0.497 -1.335 1.00 . A M . 69 TYR O 1 1
8 8579 1 1 69 TYR OH O 11.141 -2.786 4.288 1.00 . A M . 69 TYR OH 1 1
8 8580 1 1 70 LEU C C 12.458 -3.168 -0.276 1.00 . A M . 70 LEU C 1 1
8 8581 1 1 70 LEU CA C 13.316 -2.395 -1.273 1.00 . A M . 70 LEU CA 1 1
8 8582 1 1 70 LEU CB C 14.704 -3.029 -1.366 1.00 . A M . 70 LEU CB 1 1
8 8583 1 1 70 LEU CD1 C 16.847 -3.329 -2.634 1.00 . A M . 70 LEU CD1 1 1
8 8584 1 1 70 LEU CD2 C 14.667 -3.759 -3.765 1.00 . A M . 70 LEU CD2 1 1
8 8585 1 1 70 LEU CG C 15.390 -2.909 -2.730 1.00 . A M . 70 LEU CG 1 1
8 8586 1 1 70 LEU H H 14.298 -0.650 -0.598 1.00 . A M . 70 LEU H 1 1
8 8587 1 1 70 LEU HA H 12.847 -2.441 -2.245 1.00 . A M . 70 LEU HA 1 1
8 8588 1 1 70 LEU HB2 H 15.338 -2.562 -0.626 1.00 . A M . 70 LEU HB2 1 1
8 8589 1 1 70 LEU HB3 H 14.612 -4.078 -1.125 1.00 . A M . 70 LEU HB3 1 1
8 8590 1 1 70 LEU HD11 H 17.381 -2.641 -1.995 1.00 . A M . 70 LEU HD11 1 1
8 8591 1 1 70 LEU HD12 H 17.290 -3.323 -3.617 1.00 . A M . 70 LEU HD12 1 1
8 8592 1 1 70 LEU HD13 H 16.908 -4.324 -2.218 1.00 . A M . 70 LEU HD13 1 1
8 8593 1 1 70 LEU HD21 H 15.278 -3.844 -4.650 1.00 . A M . 70 LEU HD21 1 1
8 8594 1 1 70 LEU HD22 H 13.726 -3.294 -4.020 1.00 . A M . 70 LEU HD22 1 1
8 8595 1 1 70 LEU HD23 H 14.483 -4.742 -3.358 1.00 . A M . 70 LEU HD23 1 1
8 8596 1 1 70 LEU HG H 15.356 -1.880 -3.055 1.00 . A M . 70 LEU HG 1 1
8 8597 1 1 70 LEU N N 13.428 -0.991 -0.895 1.00 . A M . 70 LEU N 1 1
8 8598 1 1 70 LEU O O 12.919 -3.550 0.802 1.00 . A M . 70 LEU O 1 1
8 8599 1 1 71 GLY C C 8.878 -3.634 0.113 1.00 . A M . 71 GLY C 1 1
8 8600 1 1 71 GLY CA C 10.305 -4.114 0.230 1.00 . A M . 71 GLY CA 1 1
8 8601 1 1 71 GLY H H 10.882 -3.028 -1.490 1.00 . A M . 71 GLY H 1 1
8 8602 1 1 71 GLY HA2 H 10.344 -5.161 -0.034 1.00 . A M . 71 GLY HA2 1 1
8 8603 1 1 71 GLY HA3 H 10.629 -3.999 1.253 1.00 . A M . 71 GLY HA3 1 1
8 8604 1 1 71 GLY N N 11.204 -3.381 -0.633 1.00 . A M . 71 GLY N 1 1
8 8605 1 1 71 GLY O O 7.945 -4.410 0.301 1.00 . A M . 71 GLY O 1 1
8 8606 1 1 72 ASP C C 6.909 -1.843 -1.789 1.00 . A M . 72 ASP C 1 1
8 8607 1 1 72 ASP CA C 7.384 -1.778 -0.350 1.00 . A M . 72 ASP CA 1 1
8 8608 1 1 72 ASP CB C 7.372 -0.325 0.125 1.00 . A M . 72 ASP CB 1 1
8 8609 1 1 72 ASP CG C 7.025 -0.190 1.593 1.00 . A M . 72 ASP CG 1 1
8 8610 1 1 72 ASP H H 9.499 -1.798 -0.375 1.00 . A M . 72 ASP H 1 1
8 8611 1 1 72 ASP HA H 6.707 -2.353 0.264 1.00 . A M . 72 ASP HA 1 1
8 8612 1 1 72 ASP HB2 H 8.347 0.107 -0.040 1.00 . A M . 72 ASP HB2 1 1
8 8613 1 1 72 ASP HB3 H 6.642 0.225 -0.450 1.00 . A M . 72 ASP HB3 1 1
8 8614 1 1 72 ASP N N 8.713 -2.361 -0.214 1.00 . A M . 72 ASP N 1 1
8 8615 1 1 72 ASP O O 7.665 -1.556 -2.721 1.00 . A M . 72 ASP O 1 1
8 8616 1 1 72 ASP OD1 O 6.486 -1.153 2.172 1.00 . A M . 72 ASP OD1 1 1
8 8617 1 1 72 ASP OD2 O 7.297 0.882 2.176 1.00 . A M . 72 ASP OD2 1 1
8 8618 1 1 73 MET C C 3.744 -1.589 -3.316 1.00 . A M . 73 MET C 1 1
8 8619 1 1 73 MET CA C 5.072 -2.327 -3.293 1.00 . A M . 73 MET CA 1 1
8 8620 1 1 73 MET CB C 4.872 -3.792 -3.702 1.00 . A M . 73 MET CB 1 1
8 8621 1 1 73 MET CE C 4.583 -6.173 -5.668 1.00 . A M . 73 MET CE 1 1
8 8622 1 1 73 MET CG C 6.160 -4.489 -4.114 1.00 . A M . 73 MET CG 1 1
8 8623 1 1 73 MET H H 5.124 -2.489 -1.187 1.00 . A M . 73 MET H 1 1
8 8624 1 1 73 MET HA H 5.747 -1.854 -3.990 1.00 . A M . 73 MET HA 1 1
8 8625 1 1 73 MET HB2 H 4.443 -4.333 -2.870 1.00 . A M . 73 MET HB2 1 1
8 8626 1 1 73 MET HB3 H 4.186 -3.828 -4.535 1.00 . A M . 73 MET HB3 1 1
8 8627 1 1 73 MET HE1 H 4.854 -5.520 -6.485 1.00 . A M . 73 MET HE1 1 1
8 8628 1 1 73 MET HE2 H 3.698 -5.793 -5.181 1.00 . A M . 73 MET HE2 1 1
8 8629 1 1 73 MET HE3 H 4.385 -7.163 -6.050 1.00 . A M . 73 MET HE3 1 1
8 8630 1 1 73 MET HG2 H 6.551 -4.001 -4.992 1.00 . A M . 73 MET HG2 1 1
8 8631 1 1 73 MET HG3 H 6.873 -4.398 -3.308 1.00 . A M . 73 MET HG3 1 1
8 8632 1 1 73 MET N N 5.664 -2.238 -1.970 1.00 . A M . 73 MET N 1 1
8 8633 1 1 73 MET O O 2.696 -2.169 -3.032 1.00 . A M . 73 MET O 1 1
8 8634 1 1 73 MET SD S 5.929 -6.241 -4.488 1.00 . A M . 73 MET SD 1 1
8 8635 1 1 74 THR C C 1.930 0.409 -5.051 1.00 . A M . 74 THR C 1 1
8 8636 1 1 74 THR CA C 2.599 0.513 -3.683 1.00 . A M . 74 THR CA 1 1
8 8637 1 1 74 THR CB C 2.913 1.992 -3.372 1.00 . A M . 74 THR CB 1 1
8 8638 1 1 74 THR CG2 C 1.641 2.822 -3.322 1.00 . A M . 74 THR CG2 1 1
8 8639 1 1 74 THR H H 4.670 0.116 -3.800 1.00 . A M . 74 THR H 1 1
8 8640 1 1 74 THR HA H 1.914 0.149 -2.934 1.00 . A M . 74 THR HA 1 1
8 8641 1 1 74 THR HB H 3.551 2.383 -4.153 1.00 . A M . 74 THR HB 1 1
8 8642 1 1 74 THR HG1 H 4.516 1.791 -2.230 1.00 . A M . 74 THR HG1 1 1
8 8643 1 1 74 THR HG21 H 1.139 2.769 -4.278 1.00 . A M . 74 THR HG21 1 1
8 8644 1 1 74 THR HG22 H 1.893 3.850 -3.104 1.00 . A M . 74 THR HG22 1 1
8 8645 1 1 74 THR HG23 H 0.992 2.438 -2.551 1.00 . A M . 74 THR HG23 1 1
8 8646 1 1 74 THR N N 3.799 -0.302 -3.621 1.00 . A M . 74 THR N 1 1
8 8647 1 1 74 THR O O 2.579 0.552 -6.088 1.00 . A M . 74 THR O 1 1
8 8648 1 1 74 THR OG1 O 3.601 2.090 -2.116 1.00 . A M . 74 THR OG1 1 1
8 8649 1 1 75 GLY C C -1.227 1.060 -6.292 1.00 . A M . 75 GLY C 1 1
8 8650 1 1 75 GLY CA C -0.118 0.037 -6.264 1.00 . A M . 75 GLY CA 1 1
8 8651 1 1 75 GLY H H 0.178 0.023 -4.175 1.00 . A M . 75 GLY H 1 1
8 8652 1 1 75 GLY HA2 H 0.544 0.205 -7.102 1.00 . A M . 75 GLY HA2 1 1
8 8653 1 1 75 GLY HA3 H -0.545 -0.952 -6.339 1.00 . A M . 75 GLY HA3 1 1
8 8654 1 1 75 GLY N N 0.636 0.141 -5.039 1.00 . A M . 75 GLY N 1 1
8 8655 1 1 75 GLY O O -1.591 1.601 -5.247 1.00 . A M . 75 GLY O 1 1
8 8656 1 1 76 SER C C -4.108 1.784 -6.968 1.00 . A M . 76 SER C 1 1
8 8657 1 1 76 SER CA C -2.828 2.308 -7.614 1.00 . A M . 76 SER CA 1 1
8 8658 1 1 76 SER CB C -3.061 2.609 -9.096 1.00 . A M . 76 SER CB 1 1
8 8659 1 1 76 SER H H -1.411 0.885 -8.272 1.00 . A M . 76 SER H 1 1
8 8660 1 1 76 SER HA H -2.529 3.216 -7.112 1.00 . A M . 76 SER HA 1 1
8 8661 1 1 76 SER HB2 H -4.044 3.036 -9.225 1.00 . A M . 76 SER HB2 1 1
8 8662 1 1 76 SER HB3 H -2.315 3.310 -9.440 1.00 . A M . 76 SER HB3 1 1
8 8663 1 1 76 SER HG H -3.144 1.637 -10.799 1.00 . A M . 76 SER HG 1 1
8 8664 1 1 76 SER N N -1.753 1.340 -7.472 1.00 . A M . 76 SER N 1 1
8 8665 1 1 76 SER O O -4.503 2.232 -5.892 1.00 . A M . 76 SER O 1 1
8 8666 1 1 76 SER OG O -2.969 1.424 -9.874 1.00 . A M . 76 SER OG 1 1
8 8667 1 1 77 ARG C C -6.392 -0.923 -8.040 1.00 . A M . 77 ARG C 1 1
8 8668 1 1 77 ARG CA C -5.966 0.216 -7.125 1.00 . A M . 77 ARG CA 1 1
8 8669 1 1 77 ARG CB C -7.085 1.258 -7.032 1.00 . A M . 77 ARG CB 1 1
8 8670 1 1 77 ARG CD C -8.972 2.131 -5.623 1.00 . A M . 77 ARG CD 1 1
8 8671 1 1 77 ARG CG C -8.156 0.907 -6.010 1.00 . A M . 77 ARG CG 1 1
8 8672 1 1 77 ARG CZ C -9.786 4.045 -6.961 1.00 . A M . 77 ARG CZ 1 1
8 8673 1 1 77 ARG H H -4.349 0.487 -8.464 1.00 . A M . 77 ARG H 1 1
8 8674 1 1 77 ARG HA H -5.769 -0.181 -6.140 1.00 . A M . 77 ARG HA 1 1
8 8675 1 1 77 ARG HB2 H -6.654 2.210 -6.759 1.00 . A M . 77 ARG HB2 1 1
8 8676 1 1 77 ARG HB3 H -7.556 1.350 -7.999 1.00 . A M . 77 ARG HB3 1 1
8 8677 1 1 77 ARG HD2 H -9.718 1.837 -4.898 1.00 . A M . 77 ARG HD2 1 1
8 8678 1 1 77 ARG HD3 H -8.312 2.862 -5.180 1.00 . A M . 77 ARG HD3 1 1
8 8679 1 1 77 ARG HE H -10.003 2.118 -7.456 1.00 . A M . 77 ARG HE 1 1
8 8680 1 1 77 ARG HG2 H -8.816 0.167 -6.436 1.00 . A M . 77 ARG HG2 1 1
8 8681 1 1 77 ARG HG3 H -7.681 0.507 -5.127 1.00 . A M . 77 ARG HG3 1 1
8 8682 1 1 77 ARG HH11 H -8.841 4.568 -5.199 1.00 . A M . 77 ARG HH11 1 1
8 8683 1 1 77 ARG HH12 H -9.440 5.933 -6.218 1.00 . A M . 77 ARG HH12 1 1
8 8684 1 1 77 ARG HH21 H -10.777 3.822 -8.751 1.00 . A M . 77 ARG HH21 1 1
8 8685 1 1 77 ARG HH22 H -10.516 5.521 -8.196 1.00 . A M . 77 ARG HH22 1 1
8 8686 1 1 77 ARG N N -4.735 0.816 -7.623 1.00 . A M . 77 ARG N 1 1
8 8687 1 1 77 ARG NE N -9.641 2.732 -6.775 1.00 . A M . 77 ARG NE 1 1
8 8688 1 1 77 ARG NH1 N -9.324 4.908 -6.064 1.00 . A M . 77 ARG NH1 1 1
8 8689 1 1 77 ARG NH2 N -10.404 4.493 -8.043 1.00 . A M . 77 ARG NH2 1 1
8 8690 1 1 77 ARG O O -6.930 -1.930 -7.588 1.00 . A M . 77 ARG O 1 1
8 8691 1 1 78 THR C C -5.932 -1.349 -11.689 1.00 . A M . 78 THR C 1 1
8 8692 1 1 78 THR CA C -6.491 -1.752 -10.325 1.00 . A M . 78 THR CA 1 1
8 8693 1 1 78 THR CB C -8.022 -1.964 -10.415 1.00 . A M . 78 THR CB 1 1
8 8694 1 1 78 THR CG2 C -8.708 -0.794 -11.113 1.00 . A M . 78 THR CG2 1 1
8 8695 1 1 78 THR H H -5.743 0.089 -9.629 1.00 . A M . 78 THR H 1 1
8 8696 1 1 78 THR HA H -6.036 -2.685 -10.025 1.00 . A M . 78 THR HA 1 1
8 8697 1 1 78 THR HB H -8.412 -2.038 -9.410 1.00 . A M . 78 THR HB 1 1
8 8698 1 1 78 THR HG1 H -9.160 -3.528 -10.809 1.00 . A M . 78 THR HG1 1 1
8 8699 1 1 78 THR HG21 H -8.350 -0.722 -12.129 1.00 . A M . 78 THR HG21 1 1
8 8700 1 1 78 THR HG22 H -8.484 0.122 -10.585 1.00 . A M . 78 THR HG22 1 1
8 8701 1 1 78 THR HG23 H -9.776 -0.956 -11.117 1.00 . A M . 78 THR HG23 1 1
8 8702 1 1 78 THR N N -6.152 -0.747 -9.331 1.00 . A M . 78 THR N 1 1
8 8703 1 1 78 THR O O -5.524 -0.200 -11.886 1.00 . A M . 78 THR O 1 1
8 8704 1 1 78 THR OG1 O -8.314 -3.183 -11.112 1.00 . A M . 78 THR OG1 1 1
8 8705 1 1 79 CYS C C -6.419 -2.474 -14.989 1.00 . A M . 79 CYS C 1 1
8 8706 1 1 79 CYS CA C -5.397 -2.027 -13.953 1.00 . A M . 79 CYS CA 1 1
8 8707 1 1 79 CYS CB C -4.068 -2.760 -14.173 1.00 . A M . 79 CYS CB 1 1
8 8708 1 1 79 CYS H H -6.265 -3.177 -12.414 1.00 . A M . 79 CYS H 1 1
8 8709 1 1 79 CYS HA H -5.236 -0.964 -14.052 1.00 . A M . 79 CYS HA 1 1
8 8710 1 1 79 CYS HB2 H -4.249 -3.823 -14.160 1.00 . A M . 79 CYS HB2 1 1
8 8711 1 1 79 CYS HB3 H -3.667 -2.483 -15.139 1.00 . A M . 79 CYS HB3 1 1
8 8712 1 1 79 CYS N N -5.907 -2.287 -12.619 1.00 . A M . 79 CYS N 1 1
8 8713 1 1 79 CYS O O -7.175 -1.619 -15.491 1.00 . A M . 79 CYS O 1 1
8 8714 1 1 79 CYS SG S -2.786 -2.407 -12.921 1.00 . A M . 79 CYS SG 1 1
8 8715 2 2 1 GAL C1 C 6.380 2.722 7.572 1.00 . B M . 83 GAL C1 1 1
8 8716 2 2 1 GAL C2 C 5.362 3.811 7.241 1.00 . B M . 83 GAL C2 1 1
8 8717 2 2 1 GAL C3 C 4.022 3.165 6.948 1.00 . B M . 83 GAL C3 1 1
8 8718 2 2 1 GAL C4 C 4.214 2.226 5.767 1.00 . B M . 83 GAL C4 1 1
8 8719 2 2 1 GAL C5 C 5.272 1.183 6.133 1.00 . B M . 83 GAL C5 1 1
8 8720 2 2 1 GAL C6 C 5.562 0.222 4.994 1.00 . B M . 83 GAL C6 1 1
8 8721 2 2 1 GAL H1 H 6.057 2.143 8.450 1.00 . B M . 83 GAL H1 1 1
8 8722 2 2 1 GAL H2 H 5.711 4.311 6.326 1.00 . B M . 83 GAL H2 1 1
8 8723 2 2 1 GAL H3 H 3.715 2.566 7.819 1.00 . B M . 83 GAL H3 1 1
8 8724 2 2 1 GAL H4 H 3.277 1.689 5.568 1.00 . B M . 83 GAL H4 1 1
8 8725 2 2 1 GAL H5 H 4.934 0.608 7.013 1.00 . B M . 83 GAL H5 1 1
8 8726 2 2 1 GAL H61 H 5.203 0.652 4.070 1.00 . B M . 83 GAL H61 1 1
8 8727 2 2 1 GAL H62 H 5.062 -0.720 5.167 1.00 . B M . 83 GAL H62 1 1
8 8728 2 2 1 GAL HO2 H 6.000 4.565 8.906 1.00 . B M . 83 GAL HO2 1 1
8 8729 2 2 1 GAL HO3 H 3.351 4.911 7.181 1.00 . B M . 83 GAL HO3 1 1
8 8730 2 2 1 GAL HO4 H 4.192 3.819 4.611 1.00 . B M . 83 GAL HO4 1 1
8 8731 2 2 1 GAL HO6 H 7.164 0.153 3.861 1.00 . B M . 83 GAL HO6 1 1
8 8732 2 2 1 GAL O2 O 5.236 4.716 8.329 1.00 . B M . 83 GAL O2 1 1
8 8733 2 2 1 GAL O3 O 3.079 4.175 6.617 1.00 . B M . 83 GAL O3 1 1
8 8734 2 2 1 GAL O4 O 4.639 2.968 4.635 1.00 . B M . 83 GAL O4 1 1
8 8735 2 2 1 GAL O5 O 6.507 1.828 6.462 1.00 . B M . 83 GAL O5 1 1
8 8736 2 2 1 GAL O6 O 6.958 0.046 4.806 1.00 . B M . 83 GAL O6 1 1
9 8737 1 1 10 CYS C C 0.632 -4.140 -11.776 1.00 . A M . 10 CYS C 1 1
9 8738 1 1 10 CYS CA C -0.678 -3.829 -12.498 1.00 . A M . 10 CYS CA 1 1
9 8739 1 1 10 CYS CB C -1.856 -4.441 -11.737 1.00 . A M . 10 CYS CB 1 1
9 8740 1 1 10 CYS H H 0.010 -3.783 -14.463 1.00 . A M . 10 CYS H 1 1
9 8741 1 1 10 CYS HA H -0.803 -2.759 -12.533 1.00 . A M . 10 CYS HA 1 1
9 8742 1 1 10 CYS HB2 H -1.790 -5.518 -11.789 1.00 . A M . 10 CYS HB2 1 1
9 8743 1 1 10 CYS HB3 H -1.804 -4.133 -10.702 1.00 . A M . 10 CYS HB3 1 1
9 8744 1 1 10 CYS N N -0.657 -4.336 -13.889 1.00 . A M . 10 CYS N 1 1
9 8745 1 1 10 CYS O O 0.706 -4.069 -10.546 1.00 . A M . 10 CYS O 1 1
9 8746 1 1 10 CYS SG S -3.495 -3.955 -12.379 1.00 . A M . 10 CYS SG 1 1
9 8747 1 1 11 VAL C C 3.698 -3.495 -11.583 1.00 . A M . 11 VAL C 1 1
9 8748 1 1 11 VAL CA C 2.971 -4.783 -11.955 1.00 . A M . 11 VAL CA 1 1
9 8749 1 1 11 VAL CB C 3.854 -5.599 -12.925 1.00 . A M . 11 VAL CB 1 1
9 8750 1 1 11 VAL CG1 C 5.081 -6.153 -12.210 1.00 . A M . 11 VAL CG1 1 1
9 8751 1 1 11 VAL CG2 C 3.056 -6.724 -13.569 1.00 . A M . 11 VAL CG2 1 1
9 8752 1 1 11 VAL H H 1.568 -4.495 -13.512 1.00 . A M . 11 VAL H 1 1
9 8753 1 1 11 VAL HA H 2.806 -5.368 -11.061 1.00 . A M . 11 VAL HA 1 1
9 8754 1 1 11 VAL HB H 4.193 -4.937 -13.707 1.00 . A M . 11 VAL HB 1 1
9 8755 1 1 11 VAL HG11 H 4.769 -6.761 -11.372 1.00 . A M . 11 VAL HG11 1 1
9 8756 1 1 11 VAL HG12 H 5.692 -5.336 -11.854 1.00 . A M . 11 VAL HG12 1 1
9 8757 1 1 11 VAL HG13 H 5.655 -6.759 -12.897 1.00 . A M . 11 VAL HG13 1 1
9 8758 1 1 11 VAL HG21 H 2.173 -6.317 -14.038 1.00 . A M . 11 VAL HG21 1 1
9 8759 1 1 11 VAL HG22 H 2.767 -7.437 -12.812 1.00 . A M . 11 VAL HG22 1 1
9 8760 1 1 11 VAL HG23 H 3.666 -7.215 -14.313 1.00 . A M . 11 VAL HG23 1 1
9 8761 1 1 11 VAL N N 1.671 -4.472 -12.536 1.00 . A M . 11 VAL N 1 1
9 8762 1 1 11 VAL O O 4.422 -2.924 -12.398 1.00 . A M . 11 VAL O 1 1
9 8763 1 1 12 HIS C C 5.524 -2.086 -9.365 1.00 . A M . 12 HIS C 1 1
9 8764 1 1 12 HIS CA C 4.126 -1.803 -9.899 1.00 . A M . 12 HIS CA 1 1
9 8765 1 1 12 HIS CB C 3.281 -1.121 -8.818 1.00 . A M . 12 HIS CB 1 1
9 8766 1 1 12 HIS CD2 C 0.876 -0.876 -9.747 1.00 . A M . 12 HIS CD2 1 1
9 8767 1 1 12 HIS CE1 C 0.831 1.296 -9.974 1.00 . A M . 12 HIS CE1 1 1
9 8768 1 1 12 HIS CG C 2.077 -0.405 -9.347 1.00 . A M . 12 HIS CG 1 1
9 8769 1 1 12 HIS H H 2.899 -3.526 -9.757 1.00 . A M . 12 HIS H 1 1
9 8770 1 1 12 HIS HA H 4.211 -1.139 -10.747 1.00 . A M . 12 HIS HA 1 1
9 8771 1 1 12 HIS HB2 H 2.938 -1.866 -8.117 1.00 . A M . 12 HIS HB2 1 1
9 8772 1 1 12 HIS HB3 H 3.894 -0.401 -8.295 1.00 . A M . 12 HIS HB3 1 1
9 8773 1 1 12 HIS HD1 H 2.745 1.595 -9.300 1.00 . A M . 12 HIS HD1 1 1
9 8774 1 1 12 HIS HD2 H 0.569 -1.913 -9.758 1.00 . A M . 12 HIS HD2 1 1
9 8775 1 1 12 HIS HE1 H 0.501 2.301 -10.194 1.00 . A M . 12 HIS HE1 1 1
9 8776 1 1 12 HIS HE2 H -0.870 0.181 -10.229 1.00 . A M . 12 HIS HE2 1 1
9 8777 1 1 12 HIS N N 3.490 -3.031 -10.361 1.00 . A M . 12 HIS N 1 1
9 8778 1 1 12 HIS ND1 N 2.019 0.961 -9.505 1.00 . A M . 12 HIS ND1 1 1
9 8779 1 1 12 HIS NE2 N 0.119 0.199 -10.130 1.00 . A M . 12 HIS NE2 1 1
9 8780 1 1 12 HIS O O 6.515 -1.904 -10.075 1.00 . A M . 12 HIS O 1 1
9 8781 1 1 13 THR C C 7.785 -1.642 -7.505 1.00 . A M . 13 THR C 1 1
9 8782 1 1 13 THR CA C 6.853 -2.864 -7.469 1.00 . A M . 13 THR CA 1 1
9 8783 1 1 13 THR CB C 7.528 -4.093 -8.115 1.00 . A M . 13 THR CB 1 1
9 8784 1 1 13 THR CG2 C 8.448 -4.794 -7.126 1.00 . A M . 13 THR CG2 1 1
9 8785 1 1 13 THR H H 4.758 -2.710 -7.635 1.00 . A M . 13 THR H 1 1
9 8786 1 1 13 THR HA H 6.638 -3.102 -6.436 1.00 . A M . 13 THR HA 1 1
9 8787 1 1 13 THR HB H 8.111 -3.767 -8.963 1.00 . A M . 13 THR HB 1 1
9 8788 1 1 13 THR HG1 H 6.698 -5.258 -9.480 1.00 . A M . 13 THR HG1 1 1
9 8789 1 1 13 THR HG21 H 8.894 -5.656 -7.599 1.00 . A M . 13 THR HG21 1 1
9 8790 1 1 13 THR HG22 H 7.877 -5.110 -6.266 1.00 . A M . 13 THR HG22 1 1
9 8791 1 1 13 THR HG23 H 9.226 -4.113 -6.811 1.00 . A M . 13 THR HG23 1 1
9 8792 1 1 13 THR N N 5.587 -2.557 -8.122 1.00 . A M . 13 THR N 1 1
9 8793 1 1 13 THR O O 7.391 -0.553 -7.085 1.00 . A M . 13 THR O 1 1
9 8794 1 1 13 THR OG1 O 6.525 -5.018 -8.563 1.00 . A M . 13 THR OG1 1 1
9 8795 1 1 14 GLY C C 10.524 -0.331 -6.726 1.00 . A M . 14 GLY C 1 1
9 8796 1 1 14 GLY CA C 9.957 -0.718 -8.076 1.00 . A M . 14 GLY CA 1 1
9 8797 1 1 14 GLY H H 9.274 -2.703 -8.330 1.00 . A M . 14 GLY H 1 1
9 8798 1 1 14 GLY HA2 H 10.772 -1.007 -8.723 1.00 . A M . 14 GLY HA2 1 1
9 8799 1 1 14 GLY HA3 H 9.458 0.138 -8.502 1.00 . A M . 14 GLY HA3 1 1
9 8800 1 1 14 GLY N N 9.010 -1.819 -8.000 1.00 . A M . 14 GLY N 1 1
9 8801 1 1 14 GLY O O 11.376 0.556 -6.633 1.00 . A M . 14 GLY O 1 1
9 8802 1 1 15 ASN C C 10.229 0.709 -3.940 1.00 . A M . 15 ASN C 1 1
9 8803 1 1 15 ASN CA C 10.493 -0.743 -4.315 1.00 . A M . 15 ASN CA 1 1
9 8804 1 1 15 ASN CB C 11.974 -1.098 -4.137 1.00 . A M . 15 ASN CB 1 1
9 8805 1 1 15 ASN CG C 12.225 -2.597 -4.216 1.00 . A M . 15 ASN CG 1 1
9 8806 1 1 15 ASN H H 9.381 -1.699 -5.836 1.00 . A M . 15 ASN H 1 1
9 8807 1 1 15 ASN HA H 9.905 -1.369 -3.664 1.00 . A M . 15 ASN HA 1 1
9 8808 1 1 15 ASN HB2 H 12.552 -0.612 -4.910 1.00 . A M . 15 ASN HB2 1 1
9 8809 1 1 15 ASN HB3 H 12.307 -0.747 -3.171 1.00 . A M . 15 ASN HB3 1 1
9 8810 1 1 15 ASN HD21 H 10.445 -2.979 -3.416 1.00 . A M . 15 ASN HD21 1 1
9 8811 1 1 15 ASN HD22 H 11.399 -4.365 -3.815 1.00 . A M . 15 ASN HD22 1 1
9 8812 1 1 15 ASN N N 10.053 -1.006 -5.681 1.00 . A M . 15 ASN N 1 1
9 8813 1 1 15 ASN ND2 N 11.259 -3.391 -3.770 1.00 . A M . 15 ASN ND2 1 1
9 8814 1 1 15 ASN O O 11.106 1.416 -3.437 1.00 . A M . 15 ASN O 1 1
9 8815 1 1 15 ASN OD1 O 13.277 -3.040 -4.677 1.00 . A M . 15 ASN OD1 1 1
9 8816 1 1 16 ILE C C 7.532 2.481 -2.800 1.00 . A M . 16 ILE C 1 1
9 8817 1 1 16 ILE CA C 8.585 2.499 -3.898 1.00 . A M . 16 ILE CA 1 1
9 8818 1 1 16 ILE CB C 7.999 3.213 -5.138 1.00 . A M . 16 ILE CB 1 1
9 8819 1 1 16 ILE CD1 C 8.229 3.346 -7.668 1.00 . A M . 16 ILE CD1 1 1
9 8820 1 1 16 ILE CG1 C 8.900 3.001 -6.357 1.00 . A M . 16 ILE CG1 1 1
9 8821 1 1 16 ILE CG2 C 7.828 4.705 -4.857 1.00 . A M . 16 ILE CG2 1 1
9 8822 1 1 16 ILE H H 8.350 0.514 -4.570 1.00 . A M . 16 ILE H 1 1
9 8823 1 1 16 ILE HA H 9.449 3.051 -3.558 1.00 . A M . 16 ILE HA 1 1
9 8824 1 1 16 ILE HB H 7.025 2.793 -5.341 1.00 . A M . 16 ILE HB 1 1
9 8825 1 1 16 ILE HD11 H 7.354 2.726 -7.797 1.00 . A M . 16 ILE HD11 1 1
9 8826 1 1 16 ILE HD12 H 8.918 3.171 -8.482 1.00 . A M . 16 ILE HD12 1 1
9 8827 1 1 16 ILE HD13 H 7.937 4.386 -7.660 1.00 . A M . 16 ILE HD13 1 1
9 8828 1 1 16 ILE HG12 H 9.779 3.620 -6.260 1.00 . A M . 16 ILE HG12 1 1
9 8829 1 1 16 ILE HG13 H 9.199 1.963 -6.400 1.00 . A M . 16 ILE HG13 1 1
9 8830 1 1 16 ILE HG21 H 7.363 5.183 -5.708 1.00 . A M . 16 ILE HG21 1 1
9 8831 1 1 16 ILE HG22 H 8.794 5.151 -4.681 1.00 . A M . 16 ILE HG22 1 1
9 8832 1 1 16 ILE HG23 H 7.206 4.840 -3.985 1.00 . A M . 16 ILE HG23 1 1
9 8833 1 1 16 ILE N N 9.003 1.140 -4.194 1.00 . A M . 16 ILE N 1 1
9 8834 1 1 16 ILE O O 6.477 1.860 -2.954 1.00 . A M . 16 ILE O 1 1
9 8835 1 1 17 GLY C C 6.106 4.493 -0.587 1.00 . A M . 17 GLY C 1 1
9 8836 1 1 17 GLY CA C 6.891 3.202 -0.597 1.00 . A M . 17 GLY CA 1 1
9 8837 1 1 17 GLY H H 8.671 3.643 -1.643 1.00 . A M . 17 GLY H 1 1
9 8838 1 1 17 GLY HA2 H 6.204 2.372 -0.679 1.00 . A M . 17 GLY HA2 1 1
9 8839 1 1 17 GLY HA3 H 7.437 3.117 0.331 1.00 . A M . 17 GLY HA3 1 1
9 8840 1 1 17 GLY N N 7.821 3.153 -1.700 1.00 . A M . 17 GLY N 1 1
9 8841 1 1 17 GLY O O 6.445 5.438 -1.304 1.00 . A M . 17 GLY O 1 1
9 8842 1 1 18 SER C C 4.239 6.258 1.750 1.00 . A M . 18 SER C 1 1
9 8843 1 1 18 SER CA C 4.236 5.722 0.323 1.00 . A M . 18 SER CA 1 1
9 8844 1 1 18 SER CB C 2.807 5.400 -0.125 1.00 . A M . 18 SER CB 1 1
9 8845 1 1 18 SER H H 4.862 3.763 0.784 1.00 . A M . 18 SER H 1 1
9 8846 1 1 18 SER HA H 4.648 6.475 -0.333 1.00 . A M . 18 SER HA 1 1
9 8847 1 1 18 SER HB2 H 2.842 4.792 -1.017 1.00 . A M . 18 SER HB2 1 1
9 8848 1 1 18 SER HB3 H 2.298 4.859 0.659 1.00 . A M . 18 SER HB3 1 1
9 8849 1 1 18 SER HG H 2.664 7.217 -0.844 1.00 . A M . 18 SER HG 1 1
9 8850 1 1 18 SER N N 5.069 4.542 0.227 1.00 . A M . 18 SER N 1 1
9 8851 1 1 18 SER O O 3.971 5.522 2.696 1.00 . A M . 18 SER O 1 1
9 8852 1 1 18 SER OG O 2.077 6.583 -0.409 1.00 . A M . 18 SER OG 1 1
9 8853 1 1 19 LYS C C 3.218 8.773 3.562 1.00 . A M . 19 LYS C 1 1
9 8854 1 1 19 LYS CA C 4.580 8.181 3.208 1.00 . A M . 19 LYS CA 1 1
9 8855 1 1 19 LYS CB C 5.652 9.278 3.230 1.00 . A M . 19 LYS CB 1 1
9 8856 1 1 19 LYS CD C 6.310 9.333 5.672 1.00 . A M . 19 LYS CD 1 1
9 8857 1 1 19 LYS CE C 6.418 10.817 6.004 1.00 . A M . 19 LYS CE 1 1
9 8858 1 1 19 LYS CG C 6.760 9.031 4.246 1.00 . A M . 19 LYS CG 1 1
9 8859 1 1 19 LYS H H 4.731 8.075 1.096 1.00 . A M . 19 LYS H 1 1
9 8860 1 1 19 LYS HA H 4.833 7.426 3.938 1.00 . A M . 19 LYS HA 1 1
9 8861 1 1 19 LYS HB2 H 6.102 9.345 2.251 1.00 . A M . 19 LYS HB2 1 1
9 8862 1 1 19 LYS HB3 H 5.180 10.222 3.464 1.00 . A M . 19 LYS HB3 1 1
9 8863 1 1 19 LYS HD2 H 5.283 9.027 5.787 1.00 . A M . 19 LYS HD2 1 1
9 8864 1 1 19 LYS HD3 H 6.932 8.774 6.357 1.00 . A M . 19 LYS HD3 1 1
9 8865 1 1 19 LYS HE2 H 6.680 10.920 7.046 1.00 . A M . 19 LYS HE2 1 1
9 8866 1 1 19 LYS HE3 H 7.197 11.252 5.394 1.00 . A M . 19 LYS HE3 1 1
9 8867 1 1 19 LYS HG2 H 7.060 7.996 4.187 1.00 . A M . 19 LYS HG2 1 1
9 8868 1 1 19 LYS HG3 H 7.598 9.663 4.002 1.00 . A M . 19 LYS HG3 1 1
9 8869 1 1 19 LYS HZ1 H 5.141 12.445 6.278 1.00 . A M . 19 LYS HZ1 1 1
9 8870 1 1 19 LYS HZ2 H 4.335 10.970 6.067 1.00 . A M . 19 LYS HZ2 1 1
9 8871 1 1 19 LYS HZ3 H 5.038 11.748 4.737 1.00 . A M . 19 LYS HZ3 1 1
9 8872 1 1 19 LYS N N 4.538 7.540 1.895 1.00 . A M . 19 LYS N 1 1
9 8873 1 1 19 LYS NZ N 5.145 11.545 5.755 1.00 . A M . 19 LYS NZ 1 1
9 8874 1 1 19 LYS O O 3.127 9.724 4.340 1.00 . A M . 19 LYS O 1 1
9 8875 1 1 20 ALA C C 0.218 7.969 4.450 1.00 . A M . 20 ALA C 1 1
9 8876 1 1 20 ALA CA C 0.806 8.660 3.224 1.00 . A M . 20 ALA CA 1 1
9 8877 1 1 20 ALA CB C -0.062 8.407 1.998 1.00 . A M . 20 ALA CB 1 1
9 8878 1 1 20 ALA H H 2.316 7.447 2.378 1.00 . A M . 20 ALA H 1 1
9 8879 1 1 20 ALA HA H 0.836 9.726 3.401 1.00 . A M . 20 ALA HA 1 1
9 8880 1 1 20 ALA HB1 H -1.066 8.756 2.190 1.00 . A M . 20 ALA HB1 1 1
9 8881 1 1 20 ALA HB2 H -0.084 7.348 1.785 1.00 . A M . 20 ALA HB2 1 1
9 8882 1 1 20 ALA HB3 H 0.347 8.938 1.151 1.00 . A M . 20 ALA HB3 1 1
9 8883 1 1 20 ALA N N 2.168 8.203 2.979 1.00 . A M . 20 ALA N 1 1
9 8884 1 1 20 ALA O O 0.758 6.969 4.924 1.00 . A M . 20 ALA O 1 1
9 8885 1 1 21 GLN C C -2.497 6.807 5.746 1.00 . A M . 21 GLN C 1 1
9 8886 1 1 21 GLN CA C -1.537 7.929 6.131 1.00 . A M . 21 GLN CA 1 1
9 8887 1 1 21 GLN CB C -2.293 9.014 6.901 1.00 . A M . 21 GLN CB 1 1
9 8888 1 1 21 GLN CD C -3.900 9.501 8.793 1.00 . A M . 21 GLN CD 1 1
9 8889 1 1 21 GLN CG C -2.907 8.521 8.203 1.00 . A M . 21 GLN CG 1 1
9 8890 1 1 21 GLN H H -1.287 9.281 4.523 1.00 . A M . 21 GLN H 1 1
9 8891 1 1 21 GLN HA H -0.766 7.520 6.767 1.00 . A M . 21 GLN HA 1 1
9 8892 1 1 21 GLN HB2 H -1.607 9.816 7.132 1.00 . A M . 21 GLN HB2 1 1
9 8893 1 1 21 GLN HB3 H -3.084 9.400 6.275 1.00 . A M . 21 GLN HB3 1 1
9 8894 1 1 21 GLN HE21 H -2.470 10.342 9.888 1.00 . A M . 21 GLN HE21 1 1
9 8895 1 1 21 GLN HE22 H -4.053 11.011 10.071 1.00 . A M . 21 GLN HE22 1 1
9 8896 1 1 21 GLN HG2 H -3.419 7.588 8.014 1.00 . A M . 21 GLN HG2 1 1
9 8897 1 1 21 GLN HG3 H -2.114 8.356 8.919 1.00 . A M . 21 GLN HG3 1 1
9 8898 1 1 21 GLN N N -0.890 8.496 4.954 1.00 . A M . 21 GLN N 1 1
9 8899 1 1 21 GLN NE2 N -3.428 10.372 9.669 1.00 . A M . 21 GLN NE2 1 1
9 8900 1 1 21 GLN O O -3.214 6.898 4.741 1.00 . A M . 21 GLN O 1 1
9 8901 1 1 21 GLN OE1 O -5.089 9.472 8.462 1.00 . A M . 21 GLN OE1 1 1
9 8902 1 1 22 THR C C -4.803 4.916 6.738 1.00 . A M . 22 THR C 1 1
9 8903 1 1 22 THR CA C -3.364 4.610 6.327 1.00 . A M . 22 THR CA 1 1
9 8904 1 1 22 THR CB C -2.855 3.402 7.132 1.00 . A M . 22 THR CB 1 1
9 8905 1 1 22 THR CG2 C -2.337 2.312 6.209 1.00 . A M . 22 THR CG2 1 1
9 8906 1 1 22 THR H H -1.903 5.746 7.325 1.00 . A M . 22 THR H 1 1
9 8907 1 1 22 THR HA H -3.335 4.360 5.279 1.00 . A M . 22 THR HA 1 1
9 8908 1 1 22 THR HB H -3.674 3.006 7.714 1.00 . A M . 22 THR HB 1 1
9 8909 1 1 22 THR HG1 H -1.852 3.298 8.825 1.00 . A M . 22 THR HG1 1 1
9 8910 1 1 22 THR HG21 H -3.113 2.032 5.512 1.00 . A M . 22 THR HG21 1 1
9 8911 1 1 22 THR HG22 H -2.051 1.450 6.795 1.00 . A M . 22 THR HG22 1 1
9 8912 1 1 22 THR HG23 H -1.477 2.677 5.666 1.00 . A M . 22 THR HG23 1 1
9 8913 1 1 22 THR N N -2.502 5.756 6.550 1.00 . A M . 22 THR N 1 1
9 8914 1 1 22 THR O O -5.048 5.794 7.568 1.00 . A M . 22 THR O 1 1
9 8915 1 1 22 THR OG1 O -1.810 3.823 8.020 1.00 . A M . 22 THR OG1 1 1
9 8916 1 1 23 ILE C C -7.519 3.632 7.726 1.00 . A M . 23 ILE C 1 1
9 8917 1 1 23 ILE CA C -7.162 4.389 6.451 1.00 . A M . 23 ILE CA 1 1
9 8918 1 1 23 ILE CB C -8.071 3.893 5.306 1.00 . A M . 23 ILE CB 1 1
9 8919 1 1 23 ILE CD1 C -8.150 3.623 2.776 1.00 . A M . 23 ILE CD1 1 1
9 8920 1 1 23 ILE CG1 C -7.529 4.347 3.950 1.00 . A M . 23 ILE CG1 1 1
9 8921 1 1 23 ILE CG2 C -9.490 4.404 5.507 1.00 . A M . 23 ILE CG2 1 1
9 8922 1 1 23 ILE H H -5.494 3.543 5.457 1.00 . A M . 23 ILE H 1 1
9 8923 1 1 23 ILE HA H -7.341 5.442 6.601 1.00 . A M . 23 ILE HA 1 1
9 8924 1 1 23 ILE HB H -8.095 2.811 5.335 1.00 . A M . 23 ILE HB 1 1
9 8925 1 1 23 ILE HD11 H -7.985 2.561 2.879 1.00 . A M . 23 ILE HD11 1 1
9 8926 1 1 23 ILE HD12 H -7.697 3.971 1.860 1.00 . A M . 23 ILE HD12 1 1
9 8927 1 1 23 ILE HD13 H -9.211 3.821 2.752 1.00 . A M . 23 ILE HD13 1 1
9 8928 1 1 23 ILE HG12 H -7.719 5.401 3.827 1.00 . A M . 23 ILE HG12 1 1
9 8929 1 1 23 ILE HG13 H -6.463 4.173 3.921 1.00 . A M . 23 ILE HG13 1 1
9 8930 1 1 23 ILE HG21 H -10.105 4.101 4.673 1.00 . A M . 23 ILE HG21 1 1
9 8931 1 1 23 ILE HG22 H -9.478 5.481 5.572 1.00 . A M . 23 ILE HG22 1 1
9 8932 1 1 23 ILE HG23 H -9.895 3.993 6.420 1.00 . A M . 23 ILE HG23 1 1
9 8933 1 1 23 ILE N N -5.751 4.205 6.138 1.00 . A M . 23 ILE N 1 1
9 8934 1 1 23 ILE O O -8.320 4.095 8.540 1.00 . A M . 23 ILE O 1 1
9 8935 1 1 24 GLY C C -5.865 1.018 9.547 1.00 . A M . 24 GLY C 1 1
9 8936 1 1 24 GLY CA C -7.147 1.648 9.052 1.00 . A M . 24 GLY CA 1 1
9 8937 1 1 24 GLY H H -6.275 2.167 7.205 1.00 . A M . 24 GLY H 1 1
9 8938 1 1 24 GLY HA2 H -7.567 2.259 9.835 1.00 . A M . 24 GLY HA2 1 1
9 8939 1 1 24 GLY HA3 H -7.848 0.865 8.798 1.00 . A M . 24 GLY HA3 1 1
9 8940 1 1 24 GLY N N -6.908 2.469 7.886 1.00 . A M . 24 GLY N 1 1
9 8941 1 1 24 GLY O O -4.778 1.513 9.251 1.00 . A M . 24 GLY O 1 1
9 8942 1 1 25 GLU C C -4.110 -1.536 9.705 1.00 . A M . 25 GLU C 1 1
9 8943 1 1 25 GLU CA C -4.810 -0.763 10.812 1.00 . A M . 25 GLU CA 1 1
9 8944 1 1 25 GLU CB C -5.191 -1.721 11.944 1.00 . A M . 25 GLU CB 1 1
9 8945 1 1 25 GLU CD C -7.672 -2.068 12.188 1.00 . A M . 25 GLU CD 1 1
9 8946 1 1 25 GLU CG C -6.453 -1.325 12.689 1.00 . A M . 25 GLU CG 1 1
9 8947 1 1 25 GLU H H -6.879 -0.429 10.486 1.00 . A M . 25 GLU H 1 1
9 8948 1 1 25 GLU HA H -4.133 -0.014 11.196 1.00 . A M . 25 GLU HA 1 1
9 8949 1 1 25 GLU HB2 H -5.343 -2.706 11.529 1.00 . A M . 25 GLU HB2 1 1
9 8950 1 1 25 GLU HB3 H -4.378 -1.761 12.654 1.00 . A M . 25 GLU HB3 1 1
9 8951 1 1 25 GLU HG2 H -6.323 -1.543 13.739 1.00 . A M . 25 GLU HG2 1 1
9 8952 1 1 25 GLU HG3 H -6.615 -0.266 12.559 1.00 . A M . 25 GLU HG3 1 1
9 8953 1 1 25 GLU N N -5.983 -0.075 10.287 1.00 . A M . 25 GLU N 1 1
9 8954 1 1 25 GLU O O -4.707 -1.829 8.662 1.00 . A M . 25 GLU O 1 1
9 8955 1 1 25 GLU OE1 O -8.127 -1.774 11.061 1.00 . A M . 25 GLU OE1 1 1
9 8956 1 1 25 GLU OE2 O -8.177 -2.946 12.919 1.00 . A M . 25 GLU OE2 1 1
9 8957 1 1 26 VAL C C -2.383 -4.097 9.082 1.00 . A M . 26 VAL C 1 1
9 8958 1 1 26 VAL CA C -2.067 -2.613 8.972 1.00 . A M . 26 VAL CA 1 1
9 8959 1 1 26 VAL CB C -0.556 -2.391 9.182 1.00 . A M . 26 VAL CB 1 1
9 8960 1 1 26 VAL CG1 C 0.231 -2.955 8.012 1.00 . A M . 26 VAL CG1 1 1
9 8961 1 1 26 VAL CG2 C -0.253 -0.912 9.376 1.00 . A M . 26 VAL CG2 1 1
9 8962 1 1 26 VAL H H -2.441 -1.618 10.795 1.00 . A M . 26 VAL H 1 1
9 8963 1 1 26 VAL HA H -2.331 -2.266 7.984 1.00 . A M . 26 VAL HA 1 1
9 8964 1 1 26 VAL HB H -0.257 -2.918 10.075 1.00 . A M . 26 VAL HB 1 1
9 8965 1 1 26 VAL HG11 H -0.024 -3.997 7.876 1.00 . A M . 26 VAL HG11 1 1
9 8966 1 1 26 VAL HG12 H 1.288 -2.865 8.212 1.00 . A M . 26 VAL HG12 1 1
9 8967 1 1 26 VAL HG13 H -0.015 -2.405 7.114 1.00 . A M . 26 VAL HG13 1 1
9 8968 1 1 26 VAL HG21 H -0.548 -0.365 8.494 1.00 . A M . 26 VAL HG21 1 1
9 8969 1 1 26 VAL HG22 H 0.806 -0.779 9.543 1.00 . A M . 26 VAL HG22 1 1
9 8970 1 1 26 VAL HG23 H -0.801 -0.540 10.228 1.00 . A M . 26 VAL HG23 1 1
9 8971 1 1 26 VAL N N -2.852 -1.869 9.938 1.00 . A M . 26 VAL N 1 1
9 8972 1 1 26 VAL O O -1.915 -4.781 9.994 1.00 . A M . 26 VAL O 1 1
9 8973 1 1 27 LYS C C -2.755 -6.773 7.173 1.00 . A M . 27 LYS C 1 1
9 8974 1 1 27 LYS CA C -3.597 -5.980 8.160 1.00 . A M . 27 LYS CA 1 1
9 8975 1 1 27 LYS CB C -5.085 -6.122 7.814 1.00 . A M . 27 LYS CB 1 1
9 8976 1 1 27 LYS CD C -6.367 -4.500 9.262 1.00 . A M . 27 LYS CD 1 1
9 8977 1 1 27 LYS CE C -7.478 -4.034 8.341 1.00 . A M . 27 LYS CE 1 1
9 8978 1 1 27 LYS CG C -6.013 -5.955 9.012 1.00 . A M . 27 LYS CG 1 1
9 8979 1 1 27 LYS H H -3.535 -3.988 7.460 1.00 . A M . 27 LYS H 1 1
9 8980 1 1 27 LYS HA H -3.429 -6.373 9.150 1.00 . A M . 27 LYS HA 1 1
9 8981 1 1 27 LYS HB2 H -5.344 -5.374 7.079 1.00 . A M . 27 LYS HB2 1 1
9 8982 1 1 27 LYS HB3 H -5.251 -7.101 7.391 1.00 . A M . 27 LYS HB3 1 1
9 8983 1 1 27 LYS HD2 H -6.693 -4.387 10.284 1.00 . A M . 27 LYS HD2 1 1
9 8984 1 1 27 LYS HD3 H -5.491 -3.891 9.094 1.00 . A M . 27 LYS HD3 1 1
9 8985 1 1 27 LYS HE2 H -7.162 -4.167 7.316 1.00 . A M . 27 LYS HE2 1 1
9 8986 1 1 27 LYS HE3 H -8.357 -4.635 8.528 1.00 . A M . 27 LYS HE3 1 1
9 8987 1 1 27 LYS HG2 H -6.925 -6.504 8.826 1.00 . A M . 27 LYS HG2 1 1
9 8988 1 1 27 LYS HG3 H -5.526 -6.351 9.889 1.00 . A M . 27 LYS HG3 1 1
9 8989 1 1 27 LYS HZ1 H -8.645 -2.340 7.993 1.00 . A M . 27 LYS HZ1 1 1
9 8990 1 1 27 LYS HZ2 H -7.013 -1.999 8.281 1.00 . A M . 27 LYS HZ2 1 1
9 8991 1 1 27 LYS HZ3 H -8.029 -2.432 9.568 1.00 . A M . 27 LYS HZ3 1 1
9 8992 1 1 27 LYS N N -3.202 -4.581 8.164 1.00 . A M . 27 LYS N 1 1
9 8993 1 1 27 LYS NZ N -7.813 -2.603 8.559 1.00 . A M . 27 LYS NZ 1 1
9 8994 1 1 27 LYS O O -2.192 -6.216 6.228 1.00 . A M . 27 LYS O 1 1
9 8995 1 1 28 ARG C C -2.723 -9.349 5.330 1.00 . A M . 28 ARG C 1 1
9 8996 1 1 28 ARG CA C -1.891 -8.950 6.540 1.00 . A M . 28 ARG CA 1 1
9 8997 1 1 28 ARG CB C -1.438 -10.200 7.296 1.00 . A M . 28 ARG CB 1 1
9 8998 1 1 28 ARG CD C 0.489 -10.940 8.721 1.00 . A M . 28 ARG CD 1 1
9 8999 1 1 28 ARG CG C -0.592 -9.896 8.520 1.00 . A M . 28 ARG CG 1 1
9 9000 1 1 28 ARG CZ C 2.643 -10.948 9.919 1.00 . A M . 28 ARG CZ 1 1
9 9001 1 1 28 ARG H H -3.129 -8.453 8.177 1.00 . A M . 28 ARG H 1 1
9 9002 1 1 28 ARG HA H -1.020 -8.407 6.202 1.00 . A M . 28 ARG HA 1 1
9 9003 1 1 28 ARG HB2 H -2.311 -10.751 7.614 1.00 . A M . 28 ARG HB2 1 1
9 9004 1 1 28 ARG HB3 H -0.858 -10.818 6.629 1.00 . A M . 28 ARG HB3 1 1
9 9005 1 1 28 ARG HD2 H 0.022 -11.898 8.897 1.00 . A M . 28 ARG HD2 1 1
9 9006 1 1 28 ARG HD3 H 1.091 -10.993 7.827 1.00 . A M . 28 ARG HD3 1 1
9 9007 1 1 28 ARG HE H 0.949 -10.143 10.611 1.00 . A M . 28 ARG HE 1 1
9 9008 1 1 28 ARG HG2 H -0.128 -8.932 8.395 1.00 . A M . 28 ARG HG2 1 1
9 9009 1 1 28 ARG HG3 H -1.229 -9.878 9.392 1.00 . A M . 28 ARG HG3 1 1
9 9010 1 1 28 ARG HH11 H 2.665 -11.872 8.075 1.00 . A M . 28 ARG HH11 1 1
9 9011 1 1 28 ARG HH12 H 4.228 -11.853 8.972 1.00 . A M . 28 ARG HH12 1 1
9 9012 1 1 28 ARG HH21 H 2.918 -10.109 11.783 1.00 . A M . 28 ARG HH21 1 1
9 9013 1 1 28 ARG HH22 H 4.363 -10.905 11.048 1.00 . A M . 28 ARG HH22 1 1
9 9014 1 1 28 ARG N N -2.661 -8.073 7.407 1.00 . A M . 28 ARG N 1 1
9 9015 1 1 28 ARG NE N 1.355 -10.621 9.854 1.00 . A M . 28 ARG NE 1 1
9 9016 1 1 28 ARG NH1 N 3.219 -11.603 8.918 1.00 . A M . 28 ARG NH1 1 1
9 9017 1 1 28 ARG NH2 N 3.358 -10.624 10.987 1.00 . A M . 28 ARG NH2 1 1
9 9018 1 1 28 ARG O O -3.912 -9.642 5.456 1.00 . A M . 28 ARG O 1 1
9 9019 1 1 29 ALA C C -2.123 -10.890 2.260 1.00 . A M . 29 ALA C 1 1
9 9020 1 1 29 ALA CA C -2.800 -9.711 2.940 1.00 . A M . 29 ALA CA 1 1
9 9021 1 1 29 ALA CB C -2.859 -8.516 2.000 1.00 . A M . 29 ALA CB 1 1
9 9022 1 1 29 ALA H H -1.146 -9.127 4.126 1.00 . A M . 29 ALA H 1 1
9 9023 1 1 29 ALA HA H -3.811 -9.988 3.199 1.00 . A M . 29 ALA HA 1 1
9 9024 1 1 29 ALA HB1 H -3.360 -7.696 2.493 1.00 . A M . 29 ALA HB1 1 1
9 9025 1 1 29 ALA HB2 H -3.405 -8.786 1.109 1.00 . A M . 29 ALA HB2 1 1
9 9026 1 1 29 ALA HB3 H -1.855 -8.218 1.732 1.00 . A M . 29 ALA HB3 1 1
9 9027 1 1 29 ALA N N -2.103 -9.355 4.164 1.00 . A M . 29 ALA N 1 1
9 9028 1 1 29 ALA O O -0.930 -11.125 2.458 1.00 . A M . 29 ALA O 1 1
9 9029 1 1 30 SER C C -1.236 -12.368 -0.184 1.00 . A M . 30 SER C 1 1
9 9030 1 1 30 SER CA C -2.365 -12.788 0.756 1.00 . A M . 30 SER CA 1 1
9 9031 1 1 30 SER CB C -3.491 -13.473 -0.027 1.00 . A M . 30 SER CB 1 1
9 9032 1 1 30 SER H H -3.838 -11.402 1.373 1.00 . A M . 30 SER H 1 1
9 9033 1 1 30 SER HA H -1.972 -13.479 1.487 1.00 . A M . 30 SER HA 1 1
9 9034 1 1 30 SER HB2 H -4.199 -13.903 0.667 1.00 . A M . 30 SER HB2 1 1
9 9035 1 1 30 SER HB3 H -3.992 -12.739 -0.639 1.00 . A M . 30 SER HB3 1 1
9 9036 1 1 30 SER HG H -2.642 -15.218 -0.320 1.00 . A M . 30 SER HG 1 1
9 9037 1 1 30 SER N N -2.890 -11.632 1.471 1.00 . A M . 30 SER N 1 1
9 9038 1 1 30 SER O O -0.195 -13.020 -0.251 1.00 . A M . 30 SER O 1 1
9 9039 1 1 30 SER OG O -2.999 -14.504 -0.864 1.00 . A M . 30 SER OG 1 1
9 9040 1 1 31 SER C C -0.875 -9.348 -2.285 1.00 . A M . 31 SER C 1 1
9 9041 1 1 31 SER CA C -0.459 -10.743 -1.822 1.00 . A M . 31 SER CA 1 1
9 9042 1 1 31 SER CB C -0.314 -11.688 -3.022 1.00 . A M . 31 SER CB 1 1
9 9043 1 1 31 SER H H -2.283 -10.770 -0.766 1.00 . A M . 31 SER H 1 1
9 9044 1 1 31 SER HA H 0.488 -10.672 -1.306 1.00 . A M . 31 SER HA 1 1
9 9045 1 1 31 SER HB2 H -0.402 -12.711 -2.684 1.00 . A M . 31 SER HB2 1 1
9 9046 1 1 31 SER HB3 H -1.094 -11.478 -3.740 1.00 . A M . 31 SER HB3 1 1
9 9047 1 1 31 SER HG H 1.053 -12.200 -4.336 1.00 . A M . 31 SER HG 1 1
9 9048 1 1 31 SER N N -1.444 -11.261 -0.887 1.00 . A M . 31 SER N 1 1
9 9049 1 1 31 SER O O -1.756 -8.730 -1.680 1.00 . A M . 31 SER O 1 1
9 9050 1 1 31 SER OG O 0.945 -11.521 -3.654 1.00 . A M . 31 SER OG 1 1
9 9051 1 1 32 LEU C C -2.011 -7.491 -4.349 1.00 . A M . 32 LEU C 1 1
9 9052 1 1 32 LEU CA C -0.555 -7.546 -3.900 1.00 . A M . 32 LEU CA 1 1
9 9053 1 1 32 LEU CB C 0.369 -7.231 -5.080 1.00 . A M . 32 LEU CB 1 1
9 9054 1 1 32 LEU CD1 C 0.933 -4.827 -4.638 1.00 . A M . 32 LEU CD1 1 1
9 9055 1 1 32 LEU CD2 C 0.935 -5.697 -6.986 1.00 . A M . 32 LEU CD2 1 1
9 9056 1 1 32 LEU CG C 0.285 -5.797 -5.612 1.00 . A M . 32 LEU CG 1 1
9 9057 1 1 32 LEU H H 0.433 -9.419 -3.797 1.00 . A M . 32 LEU H 1 1
9 9058 1 1 32 LEU HA H -0.398 -6.817 -3.120 1.00 . A M . 32 LEU HA 1 1
9 9059 1 1 32 LEU HB2 H 1.388 -7.418 -4.772 1.00 . A M . 32 LEU HB2 1 1
9 9060 1 1 32 LEU HB3 H 0.125 -7.905 -5.887 1.00 . A M . 32 LEU HB3 1 1
9 9061 1 1 32 LEU HD11 H 0.899 -3.828 -5.045 1.00 . A M . 32 LEU HD11 1 1
9 9062 1 1 32 LEU HD12 H 1.960 -5.114 -4.477 1.00 . A M . 32 LEU HD12 1 1
9 9063 1 1 32 LEU HD13 H 0.402 -4.853 -3.699 1.00 . A M . 32 LEU HD13 1 1
9 9064 1 1 32 LEU HD21 H 0.435 -6.368 -7.670 1.00 . A M . 32 LEU HD21 1 1
9 9065 1 1 32 LEU HD22 H 1.977 -5.969 -6.912 1.00 . A M . 32 LEU HD22 1 1
9 9066 1 1 32 LEU HD23 H 0.852 -4.684 -7.351 1.00 . A M . 32 LEU HD23 1 1
9 9067 1 1 32 LEU HG H -0.755 -5.519 -5.713 1.00 . A M . 32 LEU HG 1 1
9 9068 1 1 32 LEU N N -0.249 -8.866 -3.355 1.00 . A M . 32 LEU N 1 1
9 9069 1 1 32 LEU O O -2.710 -6.511 -4.093 1.00 . A M . 32 LEU O 1 1
9 9070 1 1 33 SER C C -4.817 -8.517 -4.320 1.00 . A M . 33 SER C 1 1
9 9071 1 1 33 SER CA C -3.833 -8.669 -5.474 1.00 . A M . 33 SER CA 1 1
9 9072 1 1 33 SER CB C -4.025 -10.026 -6.143 1.00 . A M . 33 SER CB 1 1
9 9073 1 1 33 SER H H -1.848 -9.316 -5.155 1.00 . A M . 33 SER H 1 1
9 9074 1 1 33 SER HA H -4.003 -7.885 -6.196 1.00 . A M . 33 SER HA 1 1
9 9075 1 1 33 SER HB2 H -5.078 -10.258 -6.187 1.00 . A M . 33 SER HB2 1 1
9 9076 1 1 33 SER HB3 H -3.618 -9.995 -7.143 1.00 . A M . 33 SER HB3 1 1
9 9077 1 1 33 SER HG H -3.818 -11.884 -5.539 1.00 . A M . 33 SER HG 1 1
9 9078 1 1 33 SER N N -2.461 -8.564 -4.993 1.00 . A M . 33 SER N 1 1
9 9079 1 1 33 SER O O -5.831 -7.824 -4.430 1.00 . A M . 33 SER O 1 1
9 9080 1 1 33 SER OG O -3.359 -11.045 -5.410 1.00 . A M . 33 SER OG 1 1
9 9081 1 1 34 GLU C C -5.269 -7.736 -1.377 1.00 . A M . 34 GLU C 1 1
9 9082 1 1 34 GLU CA C -5.328 -9.113 -2.024 1.00 . A M . 34 GLU CA 1 1
9 9083 1 1 34 GLU CB C -4.881 -10.183 -1.033 1.00 . A M . 34 GLU CB 1 1
9 9084 1 1 34 GLU CD C -7.259 -10.924 -0.734 1.00 . A M . 34 GLU CD 1 1
9 9085 1 1 34 GLU CG C -5.959 -10.576 -0.044 1.00 . A M . 34 GLU CG 1 1
9 9086 1 1 34 GLU H H -3.665 -9.685 -3.190 1.00 . A M . 34 GLU H 1 1
9 9087 1 1 34 GLU HA H -6.345 -9.316 -2.325 1.00 . A M . 34 GLU HA 1 1
9 9088 1 1 34 GLU HB2 H -4.590 -11.064 -1.587 1.00 . A M . 34 GLU HB2 1 1
9 9089 1 1 34 GLU HB3 H -4.030 -9.817 -0.482 1.00 . A M . 34 GLU HB3 1 1
9 9090 1 1 34 GLU HG2 H -5.622 -11.437 0.514 1.00 . A M . 34 GLU HG2 1 1
9 9091 1 1 34 GLU HG3 H -6.133 -9.752 0.632 1.00 . A M . 34 GLU HG3 1 1
9 9092 1 1 34 GLU N N -4.492 -9.159 -3.209 1.00 . A M . 34 GLU N 1 1
9 9093 1 1 34 GLU O O -6.253 -7.262 -0.817 1.00 . A M . 34 GLU O 1 1
9 9094 1 1 34 GLU OE1 O -7.352 -12.034 -1.303 1.00 . A M . 34 GLU OE1 1 1
9 9095 1 1 34 GLU OE2 O -8.184 -10.090 -0.718 1.00 . A M . 34 GLU OE2 1 1
9 9096 1 1 35 CYS C C -4.850 -4.782 -1.618 1.00 . A M . 35 CYS C 1 1
9 9097 1 1 35 CYS CA C -3.933 -5.765 -0.896 1.00 . A M . 35 CYS CA 1 1
9 9098 1 1 35 CYS CB C -2.469 -5.321 -1.003 1.00 . A M . 35 CYS CB 1 1
9 9099 1 1 35 CYS H H -3.352 -7.530 -1.911 1.00 . A M . 35 CYS H 1 1
9 9100 1 1 35 CYS HA H -4.217 -5.806 0.145 1.00 . A M . 35 CYS HA 1 1
9 9101 1 1 35 CYS HB2 H -1.831 -6.156 -0.754 1.00 . A M . 35 CYS HB2 1 1
9 9102 1 1 35 CYS HB3 H -2.268 -5.015 -2.020 1.00 . A M . 35 CYS HB3 1 1
9 9103 1 1 35 CYS N N -4.109 -7.097 -1.460 1.00 . A M . 35 CYS N 1 1
9 9104 1 1 35 CYS O O -5.455 -3.906 -1.001 1.00 . A M . 35 CYS O 1 1
9 9105 1 1 35 CYS SG S -2.013 -3.935 0.094 1.00 . A M . 35 CYS SG 1 1
9 9106 1 1 36 ARG C C -7.295 -4.340 -3.363 1.00 . A M . 36 ARG C 1 1
9 9107 1 1 36 ARG CA C -5.837 -4.102 -3.733 1.00 . A M . 36 ARG CA 1 1
9 9108 1 1 36 ARG CB C -5.636 -4.364 -5.226 1.00 . A M . 36 ARG CB 1 1
9 9109 1 1 36 ARG CD C -6.358 -3.818 -7.577 1.00 . A M . 36 ARG CD 1 1
9 9110 1 1 36 ARG CG C -6.429 -3.414 -6.113 1.00 . A M . 36 ARG CG 1 1
9 9111 1 1 36 ARG CZ C -4.400 -5.045 -8.441 1.00 . A M . 36 ARG CZ 1 1
9 9112 1 1 36 ARG H H -4.469 -5.678 -3.371 1.00 . A M . 36 ARG H 1 1
9 9113 1 1 36 ARG HA H -5.582 -3.076 -3.514 1.00 . A M . 36 ARG HA 1 1
9 9114 1 1 36 ARG HB2 H -4.588 -4.257 -5.462 1.00 . A M . 36 ARG HB2 1 1
9 9115 1 1 36 ARG HB3 H -5.946 -5.374 -5.450 1.00 . A M . 36 ARG HB3 1 1
9 9116 1 1 36 ARG HD2 H -6.838 -4.775 -7.697 1.00 . A M . 36 ARG HD2 1 1
9 9117 1 1 36 ARG HD3 H -6.881 -3.080 -8.165 1.00 . A M . 36 ARG HD3 1 1
9 9118 1 1 36 ARG HE H -4.455 -3.081 -8.081 1.00 . A M . 36 ARG HE 1 1
9 9119 1 1 36 ARG HG2 H -7.462 -3.424 -5.800 1.00 . A M . 36 ARG HG2 1 1
9 9120 1 1 36 ARG HG3 H -6.028 -2.418 -6.003 1.00 . A M . 36 ARG HG3 1 1
9 9121 1 1 36 ARG HH11 H -6.064 -6.213 -8.109 1.00 . A M . 36 ARG HH11 1 1
9 9122 1 1 36 ARG HH12 H -4.612 -7.071 -8.739 1.00 . A M . 36 ARG HH12 1 1
9 9123 1 1 36 ARG HH21 H -2.610 -4.114 -8.844 1.00 . A M . 36 ARG HH21 1 1
9 9124 1 1 36 ARG HH22 H -2.668 -5.900 -9.151 1.00 . A M . 36 ARG HH22 1 1
9 9125 1 1 36 ARG N N -4.975 -4.958 -2.931 1.00 . A M . 36 ARG N 1 1
9 9126 1 1 36 ARG NE N -4.982 -3.914 -8.054 1.00 . A M . 36 ARG NE 1 1
9 9127 1 1 36 ARG NH1 N -5.073 -6.191 -8.426 1.00 . A M . 36 ARG NH1 1 1
9 9128 1 1 36 ARG NH2 N -3.138 -5.024 -8.839 1.00 . A M . 36 ARG NH2 1 1
9 9129 1 1 36 ARG O O -8.057 -3.394 -3.177 1.00 . A M . 36 ARG O 1 1
9 9130 1 1 37 ALA C C -9.386 -5.472 -1.497 1.00 . A M . 37 ALA C 1 1
9 9131 1 1 37 ALA CA C -9.036 -5.980 -2.891 1.00 . A M . 37 ALA CA 1 1
9 9132 1 1 37 ALA CB C -9.214 -7.488 -2.972 1.00 . A M . 37 ALA CB 1 1
9 9133 1 1 37 ALA H H -7.009 -6.318 -3.403 1.00 . A M . 37 ALA H 1 1
9 9134 1 1 37 ALA HA H -9.703 -5.521 -3.608 1.00 . A M . 37 ALA HA 1 1
9 9135 1 1 37 ALA HB1 H -8.577 -7.966 -2.242 1.00 . A M . 37 ALA HB1 1 1
9 9136 1 1 37 ALA HB2 H -8.946 -7.829 -3.962 1.00 . A M . 37 ALA HB2 1 1
9 9137 1 1 37 ALA HB3 H -10.247 -7.740 -2.773 1.00 . A M . 37 ALA HB3 1 1
9 9138 1 1 37 ALA N N -7.669 -5.610 -3.245 1.00 . A M . 37 ALA N 1 1
9 9139 1 1 37 ALA O O -10.509 -5.040 -1.244 1.00 . A M . 37 ALA O 1 1
9 9140 1 1 38 ARG C C -8.776 -3.534 0.774 1.00 . A M . 38 ARG C 1 1
9 9141 1 1 38 ARG CA C -8.603 -5.048 0.762 1.00 . A M . 38 ARG CA 1 1
9 9142 1 1 38 ARG CB C -7.404 -5.436 1.628 1.00 . A M . 38 ARG CB 1 1
9 9143 1 1 38 ARG CD C -8.044 -7.825 2.122 1.00 . A M . 38 ARG CD 1 1
9 9144 1 1 38 ARG CG C -7.732 -6.454 2.706 1.00 . A M . 38 ARG CG 1 1
9 9145 1 1 38 ARG CZ C -8.913 -9.980 2.977 1.00 . A M . 38 ARG CZ 1 1
9 9146 1 1 38 ARG H H -7.539 -5.891 -0.860 1.00 . A M . 38 ARG H 1 1
9 9147 1 1 38 ARG HA H -9.494 -5.510 1.159 1.00 . A M . 38 ARG HA 1 1
9 9148 1 1 38 ARG HB2 H -6.635 -5.852 0.993 1.00 . A M . 38 ARG HB2 1 1
9 9149 1 1 38 ARG HB3 H -7.020 -4.546 2.106 1.00 . A M . 38 ARG HB3 1 1
9 9150 1 1 38 ARG HD2 H -8.913 -7.745 1.486 1.00 . A M . 38 ARG HD2 1 1
9 9151 1 1 38 ARG HD3 H -7.198 -8.157 1.539 1.00 . A M . 38 ARG HD3 1 1
9 9152 1 1 38 ARG HE H -8.037 -8.561 4.087 1.00 . A M . 38 ARG HE 1 1
9 9153 1 1 38 ARG HG2 H -6.884 -6.544 3.369 1.00 . A M . 38 ARG HG2 1 1
9 9154 1 1 38 ARG HG3 H -8.589 -6.106 3.265 1.00 . A M . 38 ARG HG3 1 1
9 9155 1 1 38 ARG HH11 H -9.020 -9.778 0.923 1.00 . A M . 38 ARG HH11 1 1
9 9156 1 1 38 ARG HH12 H -9.715 -11.297 1.615 1.00 . A M . 38 ARG HH12 1 1
9 9157 1 1 38 ARG HH21 H -8.885 -10.493 4.973 1.00 . A M . 38 ARG HH21 1 1
9 9158 1 1 38 ARG HH22 H -9.633 -11.694 3.855 1.00 . A M . 38 ARG HH22 1 1
9 9159 1 1 38 ARG N N -8.412 -5.519 -0.600 1.00 . A M . 38 ARG N 1 1
9 9160 1 1 38 ARG NE N -8.312 -8.804 3.173 1.00 . A M . 38 ARG NE 1 1
9 9161 1 1 38 ARG NH1 N -9.238 -10.378 1.756 1.00 . A M . 38 ARG NH1 1 1
9 9162 1 1 38 ARG NH2 N -9.159 -10.777 4.007 1.00 . A M . 38 ARG NH2 1 1
9 9163 1 1 38 ARG O O -9.571 -2.992 1.539 1.00 . A M . 38 ARG O 1 1
9 9164 1 1 39 CYS C C -9.353 -0.961 -0.911 1.00 . A M . 39 CYS C 1 1
9 9165 1 1 39 CYS CA C -8.086 -1.414 -0.186 1.00 . A M . 39 CYS CA 1 1
9 9166 1 1 39 CYS CB C -6.845 -0.892 -0.912 1.00 . A M . 39 CYS CB 1 1
9 9167 1 1 39 CYS H H -7.410 -3.357 -0.670 1.00 . A M . 39 CYS H 1 1
9 9168 1 1 39 CYS HA H -8.098 -1.015 0.817 1.00 . A M . 39 CYS HA 1 1
9 9169 1 1 39 CYS HB2 H -6.002 -1.519 -0.662 1.00 . A M . 39 CYS HB2 1 1
9 9170 1 1 39 CYS HB3 H -7.017 -0.938 -1.978 1.00 . A M . 39 CYS HB3 1 1
9 9171 1 1 39 CYS N N -8.028 -2.863 -0.089 1.00 . A M . 39 CYS N 1 1
9 9172 1 1 39 CYS O O -9.954 0.051 -0.554 1.00 . A M . 39 CYS O 1 1
9 9173 1 1 39 CYS SG S -6.393 0.826 -0.497 1.00 . A M . 39 CYS SG 1 1
9 9174 1 1 40 GLN C C -12.220 -1.434 -1.839 1.00 . A M . 40 GLN C 1 1
9 9175 1 1 40 GLN CA C -10.959 -1.404 -2.703 1.00 . A M . 40 GLN CA 1 1
9 9176 1 1 40 GLN CB C -11.103 -2.357 -3.903 1.00 . A M . 40 GLN CB 1 1
9 9177 1 1 40 GLN CD C -12.131 -4.462 -4.853 1.00 . A M . 40 GLN CD 1 1
9 9178 1 1 40 GLN CG C -11.999 -3.557 -3.645 1.00 . A M . 40 GLN CG 1 1
9 9179 1 1 40 GLN H H -9.250 -2.537 -2.149 1.00 . A M . 40 GLN H 1 1
9 9180 1 1 40 GLN HA H -10.831 -0.399 -3.079 1.00 . A M . 40 GLN HA 1 1
9 9181 1 1 40 GLN HB2 H -11.513 -1.807 -4.736 1.00 . A M . 40 GLN HB2 1 1
9 9182 1 1 40 GLN HB3 H -10.123 -2.721 -4.176 1.00 . A M . 40 GLN HB3 1 1
9 9183 1 1 40 GLN HE21 H -12.463 -6.016 -3.668 1.00 . A M . 40 GLN HE21 1 1
9 9184 1 1 40 GLN HE22 H -12.478 -6.345 -5.368 1.00 . A M . 40 GLN HE22 1 1
9 9185 1 1 40 GLN HG2 H -11.584 -4.128 -2.827 1.00 . A M . 40 GLN HG2 1 1
9 9186 1 1 40 GLN HG3 H -12.981 -3.200 -3.372 1.00 . A M . 40 GLN HG3 1 1
9 9187 1 1 40 GLN N N -9.768 -1.731 -1.919 1.00 . A M . 40 GLN N 1 1
9 9188 1 1 40 GLN NE2 N -12.379 -5.735 -4.608 1.00 . A M . 40 GLN NE2 1 1
9 9189 1 1 40 GLN O O -13.253 -0.878 -2.218 1.00 . A M . 40 GLN O 1 1
9 9190 1 1 40 GLN OE1 O -12.020 -4.018 -5.998 1.00 . A M . 40 GLN OE1 1 1
9 9191 1 1 41 ALA C C -13.583 -0.769 0.787 1.00 . A M . 41 ALA C 1 1
9 9192 1 1 41 ALA CA C -13.260 -2.154 0.238 1.00 . A M . 41 ALA CA 1 1
9 9193 1 1 41 ALA CB C -12.958 -3.118 1.374 1.00 . A M . 41 ALA CB 1 1
9 9194 1 1 41 ALA H H -11.288 -2.511 -0.435 1.00 . A M . 41 ALA H 1 1
9 9195 1 1 41 ALA HA H -14.115 -2.526 -0.309 1.00 . A M . 41 ALA HA 1 1
9 9196 1 1 41 ALA HB1 H -13.801 -3.156 2.047 1.00 . A M . 41 ALA HB1 1 1
9 9197 1 1 41 ALA HB2 H -12.083 -2.778 1.910 1.00 . A M . 41 ALA HB2 1 1
9 9198 1 1 41 ALA HB3 H -12.774 -4.103 0.970 1.00 . A M . 41 ALA HB3 1 1
9 9199 1 1 41 ALA N N -12.132 -2.077 -0.678 1.00 . A M . 41 ALA N 1 1
9 9200 1 1 41 ALA O O -14.695 -0.507 1.243 1.00 . A M . 41 ALA O 1 1
9 9201 1 1 42 GLU C C -12.988 2.406 0.022 1.00 . A M . 42 GLU C 1 1
9 9202 1 1 42 GLU CA C -12.755 1.474 1.200 1.00 . A M . 42 GLU CA 1 1
9 9203 1 1 42 GLU CB C -11.518 1.911 1.981 1.00 . A M . 42 GLU CB 1 1
9 9204 1 1 42 GLU CD C -12.548 3.405 3.751 1.00 . A M . 42 GLU CD 1 1
9 9205 1 1 42 GLU CG C -11.776 2.131 3.462 1.00 . A M . 42 GLU CG 1 1
9 9206 1 1 42 GLU H H -11.737 -0.157 0.338 1.00 . A M . 42 GLU H 1 1
9 9207 1 1 42 GLU HA H -13.615 1.504 1.851 1.00 . A M . 42 GLU HA 1 1
9 9208 1 1 42 GLU HB2 H -10.758 1.151 1.879 1.00 . A M . 42 GLU HB2 1 1
9 9209 1 1 42 GLU HB3 H -11.149 2.835 1.560 1.00 . A M . 42 GLU HB3 1 1
9 9210 1 1 42 GLU HG2 H -12.345 1.295 3.839 1.00 . A M . 42 GLU HG2 1 1
9 9211 1 1 42 GLU HG3 H -10.827 2.176 3.973 1.00 . A M . 42 GLU HG3 1 1
9 9212 1 1 42 GLU N N -12.596 0.114 0.728 1.00 . A M . 42 GLU N 1 1
9 9213 1 1 42 GLU O O -12.719 2.049 -1.127 1.00 . A M . 42 GLU O 1 1
9 9214 1 1 42 GLU OE1 O -12.785 4.198 2.816 1.00 . A M . 42 GLU OE1 1 1
9 9215 1 1 42 GLU OE2 O -12.925 3.620 4.922 1.00 . A M . 42 GLU OE2 1 1
9 9216 1 1 43 LYS C C -12.653 5.640 -0.747 1.00 . A M . 43 LYS C 1 1
9 9217 1 1 43 LYS CA C -13.747 4.583 -0.721 1.00 . A M . 43 LYS CA 1 1
9 9218 1 1 43 LYS CB C -15.112 5.233 -0.477 1.00 . A M . 43 LYS CB 1 1
9 9219 1 1 43 LYS CD C -15.443 6.487 -2.629 1.00 . A M . 43 LYS CD 1 1
9 9220 1 1 43 LYS CE C -16.111 6.460 -3.992 1.00 . A M . 43 LYS CE 1 1
9 9221 1 1 43 LYS CG C -15.956 5.373 -1.734 1.00 . A M . 43 LYS CG 1 1
9 9222 1 1 43 LYS H H -13.625 3.838 1.256 1.00 . A M . 43 LYS H 1 1
9 9223 1 1 43 LYS HA H -13.764 4.071 -1.672 1.00 . A M . 43 LYS HA 1 1
9 9224 1 1 43 LYS HB2 H -15.660 4.636 0.236 1.00 . A M . 43 LYS HB2 1 1
9 9225 1 1 43 LYS HB3 H -14.956 6.219 -0.063 1.00 . A M . 43 LYS HB3 1 1
9 9226 1 1 43 LYS HD2 H -15.647 7.435 -2.158 1.00 . A M . 43 LYS HD2 1 1
9 9227 1 1 43 LYS HD3 H -14.378 6.368 -2.757 1.00 . A M . 43 LYS HD3 1 1
9 9228 1 1 43 LYS HE2 H -15.933 5.498 -4.447 1.00 . A M . 43 LYS HE2 1 1
9 9229 1 1 43 LYS HE3 H -17.172 6.604 -3.859 1.00 . A M . 43 LYS HE3 1 1
9 9230 1 1 43 LYS HG2 H -15.926 4.444 -2.283 1.00 . A M . 43 LYS HG2 1 1
9 9231 1 1 43 LYS HG3 H -16.974 5.592 -1.449 1.00 . A M . 43 LYS HG3 1 1
9 9232 1 1 43 LYS HZ1 H -15.770 8.461 -4.476 1.00 . A M . 43 LYS HZ1 1 1
9 9233 1 1 43 LYS HZ2 H -16.044 7.469 -5.815 1.00 . A M . 43 LYS HZ2 1 1
9 9234 1 1 43 LYS HZ3 H -14.558 7.410 -5.009 1.00 . A M . 43 LYS HZ3 1 1
9 9235 1 1 43 LYS N N -13.470 3.601 0.311 1.00 . A M . 43 LYS N 1 1
9 9236 1 1 43 LYS NZ N -15.585 7.523 -4.884 1.00 . A M . 43 LYS NZ 1 1
9 9237 1 1 43 LYS O O -12.378 6.245 -1.785 1.00 . A M . 43 LYS O 1 1
9 9238 1 1 44 GLU C C -9.654 6.285 -0.068 1.00 . A M . 44 GLU C 1 1
9 9239 1 1 44 GLU CA C -10.949 6.832 0.516 1.00 . A M . 44 GLU CA 1 1
9 9240 1 1 44 GLU CB C -10.730 7.215 1.977 1.00 . A M . 44 GLU CB 1 1
9 9241 1 1 44 GLU CD C -11.576 8.707 3.813 1.00 . A M . 44 GLU CD 1 1
9 9242 1 1 44 GLU CG C -11.949 7.834 2.638 1.00 . A M . 44 GLU CG 1 1
9 9243 1 1 44 GLU H H -12.287 5.331 1.196 1.00 . A M . 44 GLU H 1 1
9 9244 1 1 44 GLU HA H -11.239 7.711 -0.040 1.00 . A M . 44 GLU HA 1 1
9 9245 1 1 44 GLU HB2 H -10.460 6.328 2.531 1.00 . A M . 44 GLU HB2 1 1
9 9246 1 1 44 GLU HB3 H -9.917 7.924 2.032 1.00 . A M . 44 GLU HB3 1 1
9 9247 1 1 44 GLU HG2 H -12.470 8.440 1.910 1.00 . A M . 44 GLU HG2 1 1
9 9248 1 1 44 GLU HG3 H -12.601 7.046 2.984 1.00 . A M . 44 GLU HG3 1 1
9 9249 1 1 44 GLU N N -12.021 5.848 0.401 1.00 . A M . 44 GLU N 1 1
9 9250 1 1 44 GLU O O -8.705 7.031 -0.318 1.00 . A M . 44 GLU O 1 1
9 9251 1 1 44 GLU OE1 O -11.324 8.163 4.908 1.00 . A M . 44 GLU OE1 1 1
9 9252 1 1 44 GLU OE2 O -11.519 9.942 3.641 1.00 . A M . 44 GLU OE2 1 1
9 9253 1 1 45 CYS C C -8.126 4.847 -2.200 1.00 . A M . 45 CYS C 1 1
9 9254 1 1 45 CYS CA C -8.447 4.318 -0.815 1.00 . A M . 45 CYS CA 1 1
9 9255 1 1 45 CYS CB C -8.655 2.809 -0.889 1.00 . A M . 45 CYS CB 1 1
9 9256 1 1 45 CYS H H -10.408 4.442 -0.041 1.00 . A M . 45 CYS H 1 1
9 9257 1 1 45 CYS HA H -7.613 4.524 -0.160 1.00 . A M . 45 CYS HA 1 1
9 9258 1 1 45 CYS HB2 H -8.637 2.398 0.111 1.00 . A M . 45 CYS HB2 1 1
9 9259 1 1 45 CYS HB3 H -9.618 2.607 -1.337 1.00 . A M . 45 CYS HB3 1 1
9 9260 1 1 45 CYS N N -9.620 4.976 -0.267 1.00 . A M . 45 CYS N 1 1
9 9261 1 1 45 CYS O O -8.928 4.737 -3.122 1.00 . A M . 45 CYS O 1 1
9 9262 1 1 45 CYS SG S -7.390 1.936 -1.871 1.00 . A M . 45 CYS SG 1 1
9 9263 1 1 46 SER C C -5.151 5.376 -3.971 1.00 . A M . 46 SER C 1 1
9 9264 1 1 46 SER CA C -6.507 5.970 -3.600 1.00 . A M . 46 SER CA 1 1
9 9265 1 1 46 SER CB C -6.427 7.493 -3.494 1.00 . A M . 46 SER CB 1 1
9 9266 1 1 46 SER H H -6.377 5.521 -1.541 1.00 . A M . 46 SER H 1 1
9 9267 1 1 46 SER HA H -7.229 5.701 -4.354 1.00 . A M . 46 SER HA 1 1
9 9268 1 1 46 SER HB2 H -5.480 7.834 -3.887 1.00 . A M . 46 SER HB2 1 1
9 9269 1 1 46 SER HB3 H -7.234 7.936 -4.060 1.00 . A M . 46 SER HB3 1 1
9 9270 1 1 46 SER HG H -7.367 7.574 -1.766 1.00 . A M . 46 SER HG 1 1
9 9271 1 1 46 SER N N -6.953 5.431 -2.329 1.00 . A M . 46 SER N 1 1
9 9272 1 1 46 SER O O -4.735 5.401 -5.132 1.00 . A M . 46 SER O 1 1
9 9273 1 1 46 SER OG O -6.538 7.907 -2.136 1.00 . A M . 46 SER OG 1 1
9 9274 1 1 47 HIS C C -2.831 3.328 -1.965 1.00 . A M . 47 HIS C 1 1
9 9275 1 1 47 HIS CA C -3.160 4.221 -3.152 1.00 . A M . 47 HIS CA 1 1
9 9276 1 1 47 HIS CB C -2.080 5.308 -3.300 1.00 . A M . 47 HIS CB 1 1
9 9277 1 1 47 HIS CD2 C -2.122 6.721 -1.111 1.00 . A M . 47 HIS CD2 1 1
9 9278 1 1 47 HIS CE1 C -2.932 8.571 -1.954 1.00 . A M . 47 HIS CE1 1 1
9 9279 1 1 47 HIS CG C -2.309 6.518 -2.437 1.00 . A M . 47 HIS CG 1 1
9 9280 1 1 47 HIS H H -4.886 4.792 -2.080 1.00 . A M . 47 HIS H 1 1
9 9281 1 1 47 HIS HA H -3.185 3.619 -4.050 1.00 . A M . 47 HIS HA 1 1
9 9282 1 1 47 HIS HB2 H -1.121 4.890 -3.031 1.00 . A M . 47 HIS HB2 1 1
9 9283 1 1 47 HIS HB3 H -2.047 5.635 -4.329 1.00 . A M . 47 HIS HB3 1 1
9 9284 1 1 47 HIS HD1 H -3.060 7.865 -3.869 1.00 . A M . 47 HIS HD1 1 1
9 9285 1 1 47 HIS HD2 H -1.738 6.003 -0.401 1.00 . A M . 47 HIS HD2 1 1
9 9286 1 1 47 HIS HE1 H -3.303 9.582 -2.052 1.00 . A M . 47 HIS HE1 1 1
9 9287 1 1 47 HIS HE2 H -2.684 8.370 0.068 1.00 . A M . 47 HIS HE2 1 1
9 9288 1 1 47 HIS N N -4.478 4.819 -2.971 1.00 . A M . 47 HIS N 1 1
9 9289 1 1 47 HIS ND1 N -2.814 7.697 -2.932 1.00 . A M . 47 HIS ND1 1 1
9 9290 1 1 47 HIS NE2 N -2.518 8.007 -0.835 1.00 . A M . 47 HIS NE2 1 1
9 9291 1 1 47 HIS O O -3.025 3.724 -0.819 1.00 . A M . 47 HIS O 1 1
9 9292 1 1 48 TYR C C -0.532 0.819 -1.248 1.00 . A M . 48 TYR C 1 1
9 9293 1 1 48 TYR CA C -2.000 1.202 -1.164 1.00 . A M . 48 TYR CA 1 1
9 9294 1 1 48 TYR CB C -2.879 -0.056 -1.218 1.00 . A M . 48 TYR CB 1 1
9 9295 1 1 48 TYR CD1 C -1.821 -1.788 -2.729 1.00 . A M . 48 TYR CD1 1 1
9 9296 1 1 48 TYR CD2 C -3.701 -0.574 -3.547 1.00 . A M . 48 TYR CD2 1 1
9 9297 1 1 48 TYR CE1 C -1.748 -2.486 -3.920 1.00 . A M . 48 TYR CE1 1 1
9 9298 1 1 48 TYR CE2 C -3.633 -1.267 -4.738 1.00 . A M . 48 TYR CE2 1 1
9 9299 1 1 48 TYR CG C -2.796 -0.819 -2.524 1.00 . A M . 48 TYR CG 1 1
9 9300 1 1 48 TYR CZ C -2.658 -2.223 -4.921 1.00 . A M . 48 TYR CZ 1 1
9 9301 1 1 48 TYR H H -2.207 1.859 -3.169 1.00 . A M . 48 TYR H 1 1
9 9302 1 1 48 TYR HA H -2.169 1.707 -0.225 1.00 . A M . 48 TYR HA 1 1
9 9303 1 1 48 TYR HB2 H -2.580 -0.727 -0.425 1.00 . A M . 48 TYR HB2 1 1
9 9304 1 1 48 TYR HB3 H -3.909 0.230 -1.066 1.00 . A M . 48 TYR HB3 1 1
9 9305 1 1 48 TYR HD1 H -1.108 -1.989 -1.942 1.00 . A M . 48 TYR HD1 1 1
9 9306 1 1 48 TYR HD2 H -4.464 0.177 -3.404 1.00 . A M . 48 TYR HD2 1 1
9 9307 1 1 48 TYR HE1 H -0.982 -3.235 -4.060 1.00 . A M . 48 TYR HE1 1 1
9 9308 1 1 48 TYR HE2 H -4.345 -1.059 -5.522 1.00 . A M . 48 TYR HE2 1 1
9 9309 1 1 48 TYR HH H -2.653 -2.300 -6.853 1.00 . A M . 48 TYR HH 1 1
9 9310 1 1 48 TYR N N -2.346 2.129 -2.232 1.00 . A M . 48 TYR N 1 1
9 9311 1 1 48 TYR O O 0.073 0.885 -2.315 1.00 . A M . 48 TYR O 1 1
9 9312 1 1 48 TYR OH O -2.592 -2.916 -6.112 1.00 . A M . 48 TYR OH 1 1
9 9313 1 1 49 THR C C 1.546 -1.383 0.460 1.00 . A M . 49 THR C 1 1
9 9314 1 1 49 THR CA C 1.431 0.036 -0.075 1.00 . A M . 49 THR CA 1 1
9 9315 1 1 49 THR CB C 2.273 0.977 0.811 1.00 . A M . 49 THR CB 1 1
9 9316 1 1 49 THR CG2 C 3.745 0.903 0.437 1.00 . A M . 49 THR CG2 1 1
9 9317 1 1 49 THR H H -0.493 0.437 0.708 1.00 . A M . 49 THR H 1 1
9 9318 1 1 49 THR HA H 1.821 0.068 -1.081 1.00 . A M . 49 THR HA 1 1
9 9319 1 1 49 THR HB H 2.164 0.671 1.841 1.00 . A M . 49 THR HB 1 1
9 9320 1 1 49 THR HG1 H 1.528 2.461 -0.246 1.00 . A M . 49 THR HG1 1 1
9 9321 1 1 49 THR HG21 H 4.122 -0.088 0.646 1.00 . A M . 49 THR HG21 1 1
9 9322 1 1 49 THR HG22 H 4.301 1.629 1.012 1.00 . A M . 49 THR HG22 1 1
9 9323 1 1 49 THR HG23 H 3.858 1.117 -0.616 1.00 . A M . 49 THR HG23 1 1
9 9324 1 1 49 THR N N 0.039 0.444 -0.121 1.00 . A M . 49 THR N 1 1
9 9325 1 1 49 THR O O 1.280 -1.632 1.631 1.00 . A M . 49 THR O 1 1
9 9326 1 1 49 THR OG1 O 1.810 2.326 0.668 1.00 . A M . 49 THR OG1 1 1
9 9327 1 1 50 TYR C C 3.522 -3.971 0.350 1.00 . A M . 50 TYR C 1 1
9 9328 1 1 50 TYR CA C 2.063 -3.697 0.025 1.00 . A M . 50 TYR CA 1 1
9 9329 1 1 50 TYR CB C 1.567 -4.663 -1.056 1.00 . A M . 50 TYR CB 1 1
9 9330 1 1 50 TYR CD1 C 0.975 -6.699 0.320 1.00 . A M . 50 TYR CD1 1 1
9 9331 1 1 50 TYR CD2 C 2.668 -6.912 -1.346 1.00 . A M . 50 TYR CD2 1 1
9 9332 1 1 50 TYR CE1 C 1.132 -8.030 0.659 1.00 . A M . 50 TYR CE1 1 1
9 9333 1 1 50 TYR CE2 C 2.831 -8.242 -1.016 1.00 . A M . 50 TYR CE2 1 1
9 9334 1 1 50 TYR CG C 1.736 -6.120 -0.689 1.00 . A M . 50 TYR CG 1 1
9 9335 1 1 50 TYR CZ C 2.066 -8.797 -0.010 1.00 . A M . 50 TYR CZ 1 1
9 9336 1 1 50 TYR H H 2.091 -2.075 -1.334 1.00 . A M . 50 TYR H 1 1
9 9337 1 1 50 TYR HA H 1.475 -3.835 0.922 1.00 . A M . 50 TYR HA 1 1
9 9338 1 1 50 TYR HB2 H 0.517 -4.487 -1.234 1.00 . A M . 50 TYR HB2 1 1
9 9339 1 1 50 TYR HB3 H 2.117 -4.484 -1.969 1.00 . A M . 50 TYR HB3 1 1
9 9340 1 1 50 TYR HD1 H 0.246 -6.093 0.841 1.00 . A M . 50 TYR HD1 1 1
9 9341 1 1 50 TYR HD2 H 3.266 -6.474 -2.131 1.00 . A M . 50 TYR HD2 1 1
9 9342 1 1 50 TYR HE1 H 0.530 -8.462 1.444 1.00 . A M . 50 TYR HE1 1 1
9 9343 1 1 50 TYR HE2 H 3.561 -8.839 -1.540 1.00 . A M . 50 TYR HE2 1 1
9 9344 1 1 50 TYR HH H 1.410 -10.480 0.666 1.00 . A M . 50 TYR HH 1 1
9 9345 1 1 50 TYR N N 1.910 -2.318 -0.396 1.00 . A M . 50 TYR N 1 1
9 9346 1 1 50 TYR O O 4.377 -3.952 -0.533 1.00 . A M . 50 TYR O 1 1
9 9347 1 1 50 TYR OH O 2.235 -10.124 0.319 1.00 . A M . 50 TYR OH 1 1
9 9348 1 1 51 ASN C C 5.467 -5.954 1.864 1.00 . A M . 51 ASN C 1 1
9 9349 1 1 51 ASN CA C 5.165 -4.474 2.044 1.00 . A M . 51 ASN CA 1 1
9 9350 1 1 51 ASN CB C 5.368 -4.051 3.500 1.00 . A M . 51 ASN CB 1 1
9 9351 1 1 51 ASN CG C 6.824 -4.100 3.919 1.00 . A M . 51 ASN CG 1 1
9 9352 1 1 51 ASN H H 3.081 -4.188 2.284 1.00 . A M . 51 ASN H 1 1
9 9353 1 1 51 ASN HA H 5.831 -3.904 1.413 1.00 . A M . 51 ASN HA 1 1
9 9354 1 1 51 ASN HB2 H 5.010 -3.041 3.626 1.00 . A M . 51 ASN HB2 1 1
9 9355 1 1 51 ASN HB3 H 4.805 -4.712 4.142 1.00 . A M . 51 ASN HB3 1 1
9 9356 1 1 51 ASN HD21 H 7.128 -2.285 3.138 1.00 . A M . 51 ASN HD21 1 1
9 9357 1 1 51 ASN HD22 H 8.504 -3.048 3.878 1.00 . A M . 51 ASN HD22 1 1
9 9358 1 1 51 ASN N N 3.806 -4.198 1.617 1.00 . A M . 51 ASN N 1 1
9 9359 1 1 51 ASN ND2 N 7.561 -3.044 3.618 1.00 . A M . 51 ASN ND2 1 1
9 9360 1 1 51 ASN O O 5.148 -6.774 2.723 1.00 . A M . 51 ASN O 1 1
9 9361 1 1 51 ASN OD1 O 7.283 -5.081 4.501 1.00 . A M . 51 ASN OD1 1 1
9 9362 1 1 52 VAL C C 7.498 -8.223 1.361 1.00 . A M . 52 VAL C 1 1
9 9363 1 1 52 VAL CA C 6.428 -7.669 0.418 1.00 . A M . 52 VAL CA 1 1
9 9364 1 1 52 VAL CB C 6.900 -7.789 -1.052 1.00 . A M . 52 VAL CB 1 1
9 9365 1 1 52 VAL CG1 C 8.305 -7.229 -1.227 1.00 . A M . 52 VAL CG1 1 1
9 9366 1 1 52 VAL CG2 C 6.823 -9.232 -1.531 1.00 . A M . 52 VAL CG2 1 1
9 9367 1 1 52 VAL H H 6.353 -5.575 0.115 1.00 . A M . 52 VAL H 1 1
9 9368 1 1 52 VAL HA H 5.531 -8.259 0.528 1.00 . A M . 52 VAL HA 1 1
9 9369 1 1 52 VAL HB H 6.230 -7.201 -1.664 1.00 . A M . 52 VAL HB 1 1
9 9370 1 1 52 VAL HG11 H 9.011 -7.860 -0.706 1.00 . A M . 52 VAL HG11 1 1
9 9371 1 1 52 VAL HG12 H 8.347 -6.229 -0.821 1.00 . A M . 52 VAL HG12 1 1
9 9372 1 1 52 VAL HG13 H 8.554 -7.201 -2.279 1.00 . A M . 52 VAL HG13 1 1
9 9373 1 1 52 VAL HG21 H 7.466 -9.848 -0.921 1.00 . A M . 52 VAL HG21 1 1
9 9374 1 1 52 VAL HG22 H 7.143 -9.287 -2.561 1.00 . A M . 52 VAL HG22 1 1
9 9375 1 1 52 VAL HG23 H 5.806 -9.583 -1.450 1.00 . A M . 52 VAL HG23 1 1
9 9376 1 1 52 VAL N N 6.094 -6.286 0.743 1.00 . A M . 52 VAL N 1 1
9 9377 1 1 52 VAL O O 7.778 -9.423 1.375 1.00 . A M . 52 VAL O 1 1
9 9378 1 1 53 LYS C C 8.491 -8.398 4.348 1.00 . A M . 53 LYS C 1 1
9 9379 1 1 53 LYS CA C 9.112 -7.749 3.109 1.00 . A M . 53 LYS CA 1 1
9 9380 1 1 53 LYS CB C 9.972 -6.546 3.509 1.00 . A M . 53 LYS CB 1 1
9 9381 1 1 53 LYS CD C 12.010 -7.774 4.303 1.00 . A M . 53 LYS CD 1 1
9 9382 1 1 53 LYS CE C 13.194 -8.549 3.745 1.00 . A M . 53 LYS CE 1 1
9 9383 1 1 53 LYS CG C 11.461 -6.775 3.299 1.00 . A M . 53 LYS CG 1 1
9 9384 1 1 53 LYS H H 7.818 -6.402 2.119 1.00 . A M . 53 LYS H 1 1
9 9385 1 1 53 LYS HA H 9.739 -8.476 2.617 1.00 . A M . 53 LYS HA 1 1
9 9386 1 1 53 LYS HB2 H 9.673 -5.690 2.921 1.00 . A M . 53 LYS HB2 1 1
9 9387 1 1 53 LYS HB3 H 9.805 -6.331 4.555 1.00 . A M . 53 LYS HB3 1 1
9 9388 1 1 53 LYS HD2 H 12.329 -7.243 5.186 1.00 . A M . 53 LYS HD2 1 1
9 9389 1 1 53 LYS HD3 H 11.227 -8.470 4.564 1.00 . A M . 53 LYS HD3 1 1
9 9390 1 1 53 LYS HE2 H 13.919 -7.848 3.366 1.00 . A M . 53 LYS HE2 1 1
9 9391 1 1 53 LYS HE3 H 13.635 -9.127 4.542 1.00 . A M . 53 LYS HE3 1 1
9 9392 1 1 53 LYS HG2 H 11.620 -7.154 2.301 1.00 . A M . 53 LYS HG2 1 1
9 9393 1 1 53 LYS HG3 H 11.980 -5.836 3.417 1.00 . A M . 53 LYS HG3 1 1
9 9394 1 1 53 LYS HZ1 H 11.981 -10.052 2.945 1.00 . A M . 53 LYS HZ1 1 1
9 9395 1 1 53 LYS HZ2 H 13.582 -10.096 2.400 1.00 . A M . 53 LYS HZ2 1 1
9 9396 1 1 53 LYS HZ3 H 12.521 -8.922 1.805 1.00 . A M . 53 LYS HZ3 1 1
9 9397 1 1 53 LYS N N 8.084 -7.345 2.165 1.00 . A M . 53 LYS N 1 1
9 9398 1 1 53 LYS NZ N 12.790 -9.468 2.647 1.00 . A M . 53 LYS NZ 1 1
9 9399 1 1 53 LYS O O 9.196 -8.977 5.175 1.00 . A M . 53 LYS O 1 1
9 9400 1 1 54 SER C C 5.124 -9.487 5.191 1.00 . A M . 54 SER C 1 1
9 9401 1 1 54 SER CA C 6.471 -8.893 5.608 1.00 . A M . 54 SER CA 1 1
9 9402 1 1 54 SER CB C 6.264 -7.829 6.688 1.00 . A M . 54 SER CB 1 1
9 9403 1 1 54 SER H H 6.659 -7.832 3.782 1.00 . A M . 54 SER H 1 1
9 9404 1 1 54 SER HA H 7.088 -9.681 6.009 1.00 . A M . 54 SER HA 1 1
9 9405 1 1 54 SER HB2 H 5.569 -8.196 7.428 1.00 . A M . 54 SER HB2 1 1
9 9406 1 1 54 SER HB3 H 7.211 -7.610 7.159 1.00 . A M . 54 SER HB3 1 1
9 9407 1 1 54 SER HG H 6.468 -6.114 5.744 1.00 . A M . 54 SER HG 1 1
9 9408 1 1 54 SER N N 7.173 -8.308 4.469 1.00 . A M . 54 SER N 1 1
9 9409 1 1 54 SER O O 4.695 -10.516 5.718 1.00 . A M . 54 SER O 1 1
9 9410 1 1 54 SER OG O 5.745 -6.631 6.127 1.00 . A M . 54 SER OG 1 1
9 9411 1 1 55 GLY C C 2.059 -8.421 4.310 1.00 . A M . 55 GLY C 1 1
9 9412 1 1 55 GLY CA C 3.169 -9.302 3.783 1.00 . A M . 55 GLY CA 1 1
9 9413 1 1 55 GLY H H 4.860 -8.033 3.843 1.00 . A M . 55 GLY H 1 1
9 9414 1 1 55 GLY HA2 H 3.152 -9.288 2.703 1.00 . A M . 55 GLY HA2 1 1
9 9415 1 1 55 GLY HA3 H 3.011 -10.312 4.127 1.00 . A M . 55 GLY HA3 1 1
9 9416 1 1 55 GLY N N 4.464 -8.840 4.242 1.00 . A M . 55 GLY N 1 1
9 9417 1 1 55 GLY O O 0.882 -8.785 4.271 1.00 . A M . 55 GLY O 1 1
9 9418 1 1 56 LEU C C 0.920 -5.419 4.272 1.00 . A M . 56 LEU C 1 1
9 9419 1 1 56 LEU CA C 1.505 -6.302 5.367 1.00 . A M . 56 LEU CA 1 1
9 9420 1 1 56 LEU CB C 2.194 -5.431 6.422 1.00 . A M . 56 LEU CB 1 1
9 9421 1 1 56 LEU CD1 C 3.576 -5.249 8.504 1.00 . A M . 56 LEU CD1 1 1
9 9422 1 1 56 LEU CD2 C 1.637 -6.827 8.436 1.00 . A M . 56 LEU CD2 1 1
9 9423 1 1 56 LEU CG C 2.757 -6.184 7.628 1.00 . A M . 56 LEU CG 1 1
9 9424 1 1 56 LEU H H 3.404 -7.035 4.806 1.00 . A M . 56 LEU H 1 1
9 9425 1 1 56 LEU HA H 0.707 -6.856 5.834 1.00 . A M . 56 LEU HA 1 1
9 9426 1 1 56 LEU HB2 H 3.007 -4.901 5.945 1.00 . A M . 56 LEU HB2 1 1
9 9427 1 1 56 LEU HB3 H 1.479 -4.707 6.780 1.00 . A M . 56 LEU HB3 1 1
9 9428 1 1 56 LEU HD11 H 2.946 -4.445 8.858 1.00 . A M . 56 LEU HD11 1 1
9 9429 1 1 56 LEU HD12 H 4.394 -4.838 7.929 1.00 . A M . 56 LEU HD12 1 1
9 9430 1 1 56 LEU HD13 H 3.968 -5.797 9.349 1.00 . A M . 56 LEU HD13 1 1
9 9431 1 1 56 LEU HD21 H 2.061 -7.402 9.247 1.00 . A M . 56 LEU HD21 1 1
9 9432 1 1 56 LEU HD22 H 1.061 -7.477 7.796 1.00 . A M . 56 LEU HD22 1 1
9 9433 1 1 56 LEU HD23 H 0.995 -6.057 8.838 1.00 . A M . 56 LEU HD23 1 1
9 9434 1 1 56 LEU HG H 3.411 -6.969 7.280 1.00 . A M . 56 LEU HG 1 1
9 9435 1 1 56 LEU N N 2.449 -7.258 4.813 1.00 . A M . 56 LEU N 1 1
9 9436 1 1 56 LEU O O 1.632 -4.968 3.372 1.00 . A M . 56 LEU O 1 1
9 9437 1 1 57 CYS C C -1.378 -2.995 4.010 1.00 . A M . 57 CYS C 1 1
9 9438 1 1 57 CYS CA C -1.069 -4.349 3.385 1.00 . A M . 57 CYS CA 1 1
9 9439 1 1 57 CYS CB C -2.358 -5.031 2.917 1.00 . A M . 57 CYS CB 1 1
9 9440 1 1 57 CYS H H -0.891 -5.570 5.098 1.00 . A M . 57 CYS H 1 1
9 9441 1 1 57 CYS HA H -0.411 -4.207 2.539 1.00 . A M . 57 CYS HA 1 1
9 9442 1 1 57 CYS HB2 H -2.113 -5.991 2.493 1.00 . A M . 57 CYS HB2 1 1
9 9443 1 1 57 CYS HB3 H -3.007 -5.178 3.770 1.00 . A M . 57 CYS HB3 1 1
9 9444 1 1 57 CYS N N -0.379 -5.183 4.353 1.00 . A M . 57 CYS N 1 1
9 9445 1 1 57 CYS O O -1.960 -2.923 5.094 1.00 . A M . 57 CYS O 1 1
9 9446 1 1 57 CYS SG S -3.295 -4.096 1.662 1.00 . A M . 57 CYS SG 1 1
9 9447 1 1 58 TYR C C -2.209 0.183 3.001 1.00 . A M . 58 TYR C 1 1
9 9448 1 1 58 TYR CA C -1.198 -0.582 3.851 1.00 . A M . 58 TYR CA 1 1
9 9449 1 1 58 TYR CB C 0.108 0.216 3.873 1.00 . A M . 58 TYR CB 1 1
9 9450 1 1 58 TYR CD1 C 2.025 -1.254 4.625 1.00 . A M . 58 TYR CD1 1 1
9 9451 1 1 58 TYR CD2 C 1.209 0.400 6.135 1.00 . A M . 58 TYR CD2 1 1
9 9452 1 1 58 TYR CE1 C 2.972 -1.641 5.553 1.00 . A M . 58 TYR CE1 1 1
9 9453 1 1 58 TYR CE2 C 2.160 0.024 7.064 1.00 . A M . 58 TYR CE2 1 1
9 9454 1 1 58 TYR CG C 1.126 -0.230 4.900 1.00 . A M . 58 TYR CG 1 1
9 9455 1 1 58 TYR CZ C 3.036 -0.998 6.770 1.00 . A M . 58 TYR CZ 1 1
9 9456 1 1 58 TYR H H -0.497 -2.043 2.488 1.00 . A M . 58 TYR H 1 1
9 9457 1 1 58 TYR HA H -1.577 -0.664 4.858 1.00 . A M . 58 TYR HA 1 1
9 9458 1 1 58 TYR HB2 H 0.572 0.142 2.905 1.00 . A M . 58 TYR HB2 1 1
9 9459 1 1 58 TYR HB3 H -0.127 1.252 4.070 1.00 . A M . 58 TYR HB3 1 1
9 9460 1 1 58 TYR HD1 H 1.970 -1.759 3.670 1.00 . A M . 58 TYR HD1 1 1
9 9461 1 1 58 TYR HD2 H 0.515 1.195 6.368 1.00 . A M . 58 TYR HD2 1 1
9 9462 1 1 58 TYR HE1 H 3.658 -2.442 5.323 1.00 . A M . 58 TYR HE1 1 1
9 9463 1 1 58 TYR HE2 H 2.207 0.524 8.021 1.00 . A M . 58 TYR HE2 1 1
9 9464 1 1 58 TYR HH H 4.833 -1.513 7.236 1.00 . A M . 58 TYR HH 1 1
9 9465 1 1 58 TYR N N -0.969 -1.926 3.343 1.00 . A M . 58 TYR N 1 1
9 9466 1 1 58 TYR O O -1.825 0.853 2.039 1.00 . A M . 58 TYR O 1 1
9 9467 1 1 58 TYR OH O 3.990 -1.367 7.690 1.00 . A M . 58 TYR OH 1 1
9 9468 1 1 59 PRO C C -4.468 2.292 2.968 1.00 . A M . 59 PRO C 1 1
9 9469 1 1 59 PRO CA C -4.549 0.817 2.599 1.00 . A M . 59 PRO CA 1 1
9 9470 1 1 59 PRO CB C -5.862 0.198 3.109 1.00 . A M . 59 PRO CB 1 1
9 9471 1 1 59 PRO CD C -4.078 -0.762 4.374 1.00 . A M . 59 PRO CD 1 1
9 9472 1 1 59 PRO CG C -5.462 -1.025 3.865 1.00 . A M . 59 PRO CG 1 1
9 9473 1 1 59 PRO HA H -4.465 0.698 1.527 1.00 . A M . 59 PRO HA 1 1
9 9474 1 1 59 PRO HB2 H -6.372 0.912 3.746 1.00 . A M . 59 PRO HB2 1 1
9 9475 1 1 59 PRO HB3 H -6.490 -0.061 2.273 1.00 . A M . 59 PRO HB3 1 1
9 9476 1 1 59 PRO HD2 H -4.113 -0.235 5.316 1.00 . A M . 59 PRO HD2 1 1
9 9477 1 1 59 PRO HD3 H -3.526 -1.685 4.473 1.00 . A M . 59 PRO HD3 1 1
9 9478 1 1 59 PRO HG2 H -6.145 -1.185 4.688 1.00 . A M . 59 PRO HG2 1 1
9 9479 1 1 59 PRO HG3 H -5.456 -1.878 3.208 1.00 . A M . 59 PRO HG3 1 1
9 9480 1 1 59 PRO N N -3.509 0.080 3.317 1.00 . A M . 59 PRO N 1 1
9 9481 1 1 59 PRO O O -4.856 2.681 4.071 1.00 . A M . 59 PRO O 1 1
9 9482 1 1 60 LYS C C -4.747 5.424 1.592 1.00 . A M . 60 LYS C 1 1
9 9483 1 1 60 LYS CA C -3.775 4.527 2.348 1.00 . A M . 60 LYS CA 1 1
9 9484 1 1 60 LYS CB C -2.331 4.931 2.057 1.00 . A M . 60 LYS CB 1 1
9 9485 1 1 60 LYS CD C 0.044 4.316 2.638 1.00 . A M . 60 LYS CD 1 1
9 9486 1 1 60 LYS CE C 0.982 3.910 3.764 1.00 . A M . 60 LYS CE 1 1
9 9487 1 1 60 LYS CG C -1.370 4.508 3.154 1.00 . A M . 60 LYS CG 1 1
9 9488 1 1 60 LYS H H -3.699 2.759 1.182 1.00 . A M . 60 LYS H 1 1
9 9489 1 1 60 LYS HA H -3.953 4.659 3.402 1.00 . A M . 60 LYS HA 1 1
9 9490 1 1 60 LYS HB2 H -2.018 4.470 1.131 1.00 . A M . 60 LYS HB2 1 1
9 9491 1 1 60 LYS HB3 H -2.282 6.006 1.954 1.00 . A M . 60 LYS HB3 1 1
9 9492 1 1 60 LYS HD2 H 0.044 3.541 1.885 1.00 . A M . 60 LYS HD2 1 1
9 9493 1 1 60 LYS HD3 H 0.393 5.242 2.206 1.00 . A M . 60 LYS HD3 1 1
9 9494 1 1 60 LYS HE2 H 1.086 4.741 4.444 1.00 . A M . 60 LYS HE2 1 1
9 9495 1 1 60 LYS HE3 H 0.553 3.072 4.290 1.00 . A M . 60 LYS HE3 1 1
9 9496 1 1 60 LYS HG2 H -1.360 5.270 3.919 1.00 . A M . 60 LYS HG2 1 1
9 9497 1 1 60 LYS HG3 H -1.718 3.577 3.581 1.00 . A M . 60 LYS HG3 1 1
9 9498 1 1 60 LYS HZ1 H 2.253 2.819 2.511 1.00 . A M . 60 LYS HZ1 1 1
9 9499 1 1 60 LYS HZ2 H 2.899 3.139 4.047 1.00 . A M . 60 LYS HZ2 1 1
9 9500 1 1 60 LYS HZ3 H 2.823 4.369 2.896 1.00 . A M . 60 LYS HZ3 1 1
9 9501 1 1 60 LYS N N -3.954 3.110 2.062 1.00 . A M . 60 LYS N 1 1
9 9502 1 1 60 LYS NZ N 2.330 3.531 3.268 1.00 . A M . 60 LYS NZ 1 1
9 9503 1 1 60 LYS O O -5.336 5.037 0.580 1.00 . A M . 60 LYS O 1 1
9 9504 1 1 61 ARG C C -5.049 8.975 1.445 1.00 . A M . 61 ARG C 1 1
9 9505 1 1 61 ARG CA C -5.780 7.639 1.548 1.00 . A M . 61 ARG CA 1 1
9 9506 1 1 61 ARG CB C -7.015 7.790 2.449 1.00 . A M . 61 ARG CB 1 1
9 9507 1 1 61 ARG CD C -7.886 8.085 4.813 1.00 . A M . 61 ARG CD 1 1
9 9508 1 1 61 ARG CG C -6.661 8.068 3.906 1.00 . A M . 61 ARG CG 1 1
9 9509 1 1 61 ARG CZ C -8.364 8.826 7.125 1.00 . A M . 61 ARG CZ 1 1
9 9510 1 1 61 ARG H H -4.364 6.870 2.908 1.00 . A M . 61 ARG H 1 1
9 9511 1 1 61 ARG HA H -6.086 7.318 0.563 1.00 . A M . 61 ARG HA 1 1
9 9512 1 1 61 ARG HB2 H -7.616 8.610 2.082 1.00 . A M . 61 ARG HB2 1 1
9 9513 1 1 61 ARG HB3 H -7.595 6.881 2.404 1.00 . A M . 61 ARG HB3 1 1
9 9514 1 1 61 ARG HD2 H -8.572 8.843 4.466 1.00 . A M . 61 ARG HD2 1 1
9 9515 1 1 61 ARG HD3 H -8.367 7.118 4.773 1.00 . A M . 61 ARG HD3 1 1
9 9516 1 1 61 ARG HE H -6.574 8.250 6.449 1.00 . A M . 61 ARG HE 1 1
9 9517 1 1 61 ARG HG2 H -5.986 7.299 4.250 1.00 . A M . 61 ARG HG2 1 1
9 9518 1 1 61 ARG HG3 H -6.168 9.029 3.964 1.00 . A M . 61 ARG HG3 1 1
9 9519 1 1 61 ARG HH11 H -10.031 8.709 5.901 1.00 . A M . 61 ARG HH11 1 1
9 9520 1 1 61 ARG HH12 H -10.313 9.317 7.577 1.00 . A M . 61 ARG HH12 1 1
9 9521 1 1 61 ARG HH21 H -6.891 9.011 8.557 1.00 . A M . 61 ARG HH21 1 1
9 9522 1 1 61 ARG HH22 H -8.555 9.487 9.070 1.00 . A M . 61 ARG HH22 1 1
9 9523 1 1 61 ARG N N -4.891 6.635 2.111 1.00 . A M . 61 ARG N 1 1
9 9524 1 1 61 ARG NE N -7.518 8.376 6.200 1.00 . A M . 61 ARG NE 1 1
9 9525 1 1 61 ARG NH1 N -9.658 8.961 6.852 1.00 . A M . 61 ARG NH1 1 1
9 9526 1 1 61 ARG NH2 N -7.908 9.126 8.336 1.00 . A M . 61 ARG NH2 1 1
9 9527 1 1 61 ARG O O -3.815 9.018 1.491 1.00 . A M . 61 ARG O 1 1
9 9528 1 1 62 GLY C C -4.361 11.606 0.007 1.00 . A M . 62 GLY C 1 1
9 9529 1 1 62 GLY CA C -5.236 11.383 1.226 1.00 . A M . 62 GLY CA 1 1
9 9530 1 1 62 GLY H H -6.785 9.946 1.247 1.00 . A M . 62 GLY H 1 1
9 9531 1 1 62 GLY HA2 H -6.039 12.102 1.208 1.00 . A M . 62 GLY HA2 1 1
9 9532 1 1 62 GLY HA3 H -4.643 11.551 2.113 1.00 . A M . 62 GLY HA3 1 1
9 9533 1 1 62 GLY N N -5.812 10.053 1.302 1.00 . A M . 62 GLY N 1 1
9 9534 1 1 62 GLY O O -4.614 11.053 -1.068 1.00 . A M . 62 GLY O 1 1
9 9535 1 1 63 LYS C C -1.329 11.663 -1.016 1.00 . A M . 63 LYS C 1 1
9 9536 1 1 63 LYS CA C -2.417 12.733 -0.909 1.00 . A M . 63 LYS CA 1 1
9 9537 1 1 63 LYS CB C -1.802 14.125 -0.712 1.00 . A M . 63 LYS CB 1 1
9 9538 1 1 63 LYS CD C -0.201 15.609 0.539 1.00 . A M . 63 LYS CD 1 1
9 9539 1 1 63 LYS CE C 0.272 16.210 -0.776 1.00 . A M . 63 LYS CE 1 1
9 9540 1 1 63 LYS CG C -0.713 14.188 0.350 1.00 . A M . 63 LYS CG 1 1
9 9541 1 1 63 LYS H H -3.185 12.832 1.058 1.00 . A M . 63 LYS H 1 1
9 9542 1 1 63 LYS HA H -2.989 12.732 -1.824 1.00 . A M . 63 LYS HA 1 1
9 9543 1 1 63 LYS HB2 H -1.377 14.449 -1.648 1.00 . A M . 63 LYS HB2 1 1
9 9544 1 1 63 LYS HB3 H -2.584 14.811 -0.429 1.00 . A M . 63 LYS HB3 1 1
9 9545 1 1 63 LYS HD2 H -0.997 16.220 0.936 1.00 . A M . 63 LYS HD2 1 1
9 9546 1 1 63 LYS HD3 H 0.626 15.593 1.234 1.00 . A M . 63 LYS HD3 1 1
9 9547 1 1 63 LYS HE2 H 1.050 15.583 -1.183 1.00 . A M . 63 LYS HE2 1 1
9 9548 1 1 63 LYS HE3 H -0.559 16.243 -1.464 1.00 . A M . 63 LYS HE3 1 1
9 9549 1 1 63 LYS HG2 H -1.111 13.832 1.287 1.00 . A M . 63 LYS HG2 1 1
9 9550 1 1 63 LYS HG3 H 0.109 13.559 0.043 1.00 . A M . 63 LYS HG3 1 1
9 9551 1 1 63 LYS HZ1 H 0.117 18.166 -0.072 1.00 . A M . 63 LYS HZ1 1 1
9 9552 1 1 63 LYS HZ2 H 0.984 18.022 -1.517 1.00 . A M . 63 LYS HZ2 1 1
9 9553 1 1 63 LYS HZ3 H 1.693 17.551 -0.057 1.00 . A M . 63 LYS HZ3 1 1
9 9554 1 1 63 LYS N N -3.331 12.424 0.177 1.00 . A M . 63 LYS N 1 1
9 9555 1 1 63 LYS NZ N 0.802 17.582 -0.594 1.00 . A M . 63 LYS NZ 1 1
9 9556 1 1 63 LYS O O -1.023 10.978 -0.037 1.00 . A M . 63 LYS O 1 1
9 9557 1 1 64 PRO C C 1.702 10.995 -2.130 1.00 . A M . 64 PRO C 1 1
9 9558 1 1 64 PRO CA C 0.292 10.497 -2.443 1.00 . A M . 64 PRO CA 1 1
9 9559 1 1 64 PRO CB C 0.160 10.187 -3.944 1.00 . A M . 64 PRO CB 1 1
9 9560 1 1 64 PRO CD C -1.038 12.227 -3.441 1.00 . A M . 64 PRO CD 1 1
9 9561 1 1 64 PRO CG C -0.798 11.195 -4.507 1.00 . A M . 64 PRO CG 1 1
9 9562 1 1 64 PRO HA H 0.103 9.594 -1.878 1.00 . A M . 64 PRO HA 1 1
9 9563 1 1 64 PRO HB2 H 1.134 10.264 -4.409 1.00 . A M . 64 PRO HB2 1 1
9 9564 1 1 64 PRO HB3 H -0.222 9.187 -4.073 1.00 . A M . 64 PRO HB3 1 1
9 9565 1 1 64 PRO HD2 H -0.363 13.062 -3.565 1.00 . A M . 64 PRO HD2 1 1
9 9566 1 1 64 PRO HD3 H -2.063 12.558 -3.460 1.00 . A M . 64 PRO HD3 1 1
9 9567 1 1 64 PRO HG2 H -0.366 11.656 -5.385 1.00 . A M . 64 PRO HG2 1 1
9 9568 1 1 64 PRO HG3 H -1.730 10.709 -4.761 1.00 . A M . 64 PRO HG3 1 1
9 9569 1 1 64 PRO N N -0.742 11.490 -2.210 1.00 . A M . 64 PRO N 1 1
9 9570 1 1 64 PRO O O 2.204 11.935 -2.748 1.00 . A M . 64 PRO O 1 1
9 9571 1 1 65 GLN C C 4.537 9.472 -1.090 1.00 . A M . 65 GLN C 1 1
9 9572 1 1 65 GLN CA C 3.679 10.679 -0.747 1.00 . A M . 65 GLN CA 1 1
9 9573 1 1 65 GLN CB C 3.755 10.984 0.749 1.00 . A M . 65 GLN CB 1 1
9 9574 1 1 65 GLN CD C 3.574 12.758 2.532 1.00 . A M . 65 GLN CD 1 1
9 9575 1 1 65 GLN CG C 3.864 12.463 1.072 1.00 . A M . 65 GLN CG 1 1
9 9576 1 1 65 GLN H H 1.828 9.675 -0.651 1.00 . A M . 65 GLN H 1 1
9 9577 1 1 65 GLN HA H 4.016 11.532 -1.315 1.00 . A M . 65 GLN HA 1 1
9 9578 1 1 65 GLN HB2 H 2.867 10.598 1.228 1.00 . A M . 65 GLN HB2 1 1
9 9579 1 1 65 GLN HB3 H 4.618 10.484 1.160 1.00 . A M . 65 GLN HB3 1 1
9 9580 1 1 65 GLN HE21 H 1.688 13.212 2.103 1.00 . A M . 65 GLN HE21 1 1
9 9581 1 1 65 GLN HE22 H 2.135 13.348 3.765 1.00 . A M . 65 GLN HE22 1 1
9 9582 1 1 65 GLN HG2 H 4.865 12.795 0.845 1.00 . A M . 65 GLN HG2 1 1
9 9583 1 1 65 GLN HG3 H 3.157 13.009 0.464 1.00 . A M . 65 GLN HG3 1 1
9 9584 1 1 65 GLN N N 2.313 10.371 -1.139 1.00 . A M . 65 GLN N 1 1
9 9585 1 1 65 GLN NE2 N 2.341 13.141 2.830 1.00 . A M . 65 GLN NE2 1 1
9 9586 1 1 65 GLN O O 4.100 8.343 -0.885 1.00 . A M . 65 GLN O 1 1
9 9587 1 1 65 GLN OE1 O 4.451 12.643 3.388 1.00 . A M . 65 GLN OE1 1 1
9 9588 1 1 66 PHE C C 7.968 8.623 -1.380 1.00 . A M . 66 PHE C 1 1
9 9589 1 1 66 PHE CA C 6.579 8.558 -1.998 1.00 . A M . 66 PHE CA 1 1
9 9590 1 1 66 PHE CB C 6.704 8.495 -3.522 1.00 . A M . 66 PHE CB 1 1
9 9591 1 1 66 PHE CD1 C 4.838 6.984 -4.256 1.00 . A M . 66 PHE CD1 1 1
9 9592 1 1 66 PHE CD2 C 4.740 9.288 -4.863 1.00 . A M . 66 PHE CD2 1 1
9 9593 1 1 66 PHE CE1 C 3.643 6.757 -4.909 1.00 . A M . 66 PHE CE1 1 1
9 9594 1 1 66 PHE CE2 C 3.543 9.068 -5.515 1.00 . A M . 66 PHE CE2 1 1
9 9595 1 1 66 PHE CG C 5.401 8.251 -4.227 1.00 . A M . 66 PHE CG 1 1
9 9596 1 1 66 PHE CZ C 2.993 7.801 -5.539 1.00 . A M . 66 PHE CZ 1 1
9 9597 1 1 66 PHE H H 6.055 10.604 -1.740 1.00 . A M . 66 PHE H 1 1
9 9598 1 1 66 PHE HA H 6.097 7.655 -1.658 1.00 . A M . 66 PHE HA 1 1
9 9599 1 1 66 PHE HB2 H 7.106 9.431 -3.884 1.00 . A M . 66 PHE HB2 1 1
9 9600 1 1 66 PHE HB3 H 7.381 7.696 -3.787 1.00 . A M . 66 PHE HB3 1 1
9 9601 1 1 66 PHE HD1 H 5.345 6.168 -3.763 1.00 . A M . 66 PHE HD1 1 1
9 9602 1 1 66 PHE HD2 H 5.167 10.280 -4.844 1.00 . A M . 66 PHE HD2 1 1
9 9603 1 1 66 PHE HE1 H 3.215 5.765 -4.925 1.00 . A M . 66 PHE HE1 1 1
9 9604 1 1 66 PHE HE2 H 3.036 9.885 -6.007 1.00 . A M . 66 PHE HE2 1 1
9 9605 1 1 66 PHE HZ H 2.058 7.624 -6.050 1.00 . A M . 66 PHE HZ 1 1
9 9606 1 1 66 PHE N N 5.732 9.683 -1.613 1.00 . A M . 66 PHE N 1 1
9 9607 1 1 66 PHE O O 8.462 9.697 -1.034 1.00 . A M . 66 PHE O 1 1
9 9608 1 1 67 TYR C C 10.492 5.969 -1.156 1.00 . A M . 67 TYR C 1 1
9 9609 1 1 67 TYR CA C 9.925 7.311 -0.706 1.00 . A M . 67 TYR CA 1 1
9 9610 1 1 67 TYR CB C 9.949 7.446 0.829 1.00 . A M . 67 TYR CB 1 1
9 9611 1 1 67 TYR CD1 C 8.009 6.172 1.843 1.00 . A M . 67 TYR CD1 1 1
9 9612 1 1 67 TYR CD2 C 10.198 5.262 2.085 1.00 . A M . 67 TYR CD2 1 1
9 9613 1 1 67 TYR CE1 C 7.486 5.105 2.551 1.00 . A M . 67 TYR CE1 1 1
9 9614 1 1 67 TYR CE2 C 9.679 4.195 2.793 1.00 . A M . 67 TYR CE2 1 1
9 9615 1 1 67 TYR CG C 9.372 6.269 1.594 1.00 . A M . 67 TYR CG 1 1
9 9616 1 1 67 TYR CZ C 8.325 4.120 3.025 1.00 . A M . 67 TYR CZ 1 1
9 9617 1 1 67 TYR H H 8.088 6.636 -1.496 1.00 . A M . 67 TYR H 1 1
9 9618 1 1 67 TYR HA H 10.527 8.097 -1.139 1.00 . A M . 67 TYR HA 1 1
9 9619 1 1 67 TYR HB2 H 10.971 7.572 1.150 1.00 . A M . 67 TYR HB2 1 1
9 9620 1 1 67 TYR HB3 H 9.386 8.327 1.107 1.00 . A M . 67 TYR HB3 1 1
9 9621 1 1 67 TYR HD1 H 7.351 6.944 1.472 1.00 . A M . 67 TYR HD1 1 1
9 9622 1 1 67 TYR HD2 H 11.260 5.320 1.902 1.00 . A M . 67 TYR HD2 1 1
9 9623 1 1 67 TYR HE1 H 6.422 5.046 2.732 1.00 . A M . 67 TYR HE1 1 1
9 9624 1 1 67 TYR HE2 H 10.338 3.424 3.165 1.00 . A M . 67 TYR HE2 1 1
9 9625 1 1 67 TYR HH H 7.488 2.378 3.103 1.00 . A M . 67 TYR HH 1 1
9 9626 1 1 67 TYR N N 8.576 7.451 -1.238 1.00 . A M . 67 TYR N 1 1
9 9627 1 1 67 TYR O O 9.740 5.023 -1.384 1.00 . A M . 67 TYR O 1 1
9 9628 1 1 67 TYR OH O 7.808 3.058 3.731 1.00 . A M . 67 TYR OH 1 1
9 9629 1 1 68 LYS C C 12.623 3.677 -0.599 1.00 . A M . 68 LYS C 1 1
9 9630 1 1 68 LYS CA C 12.433 4.648 -1.757 1.00 . A M . 68 LYS CA 1 1
9 9631 1 1 68 LYS CB C 13.782 4.939 -2.415 1.00 . A M . 68 LYS CB 1 1
9 9632 1 1 68 LYS CD C 14.063 4.509 -4.882 1.00 . A M . 68 LYS CD 1 1
9 9633 1 1 68 LYS CE C 12.986 3.460 -5.103 1.00 . A M . 68 LYS CE 1 1
9 9634 1 1 68 LYS CG C 13.663 5.519 -3.816 1.00 . A M . 68 LYS CG 1 1
9 9635 1 1 68 LYS H H 12.359 6.668 -1.115 1.00 . A M . 68 LYS H 1 1
9 9636 1 1 68 LYS HA H 11.780 4.191 -2.485 1.00 . A M . 68 LYS HA 1 1
9 9637 1 1 68 LYS HB2 H 14.326 5.642 -1.800 1.00 . A M . 68 LYS HB2 1 1
9 9638 1 1 68 LYS HB3 H 14.343 4.019 -2.476 1.00 . A M . 68 LYS HB3 1 1
9 9639 1 1 68 LYS HD2 H 14.233 5.032 -5.810 1.00 . A M . 68 LYS HD2 1 1
9 9640 1 1 68 LYS HD3 H 14.975 4.018 -4.573 1.00 . A M . 68 LYS HD3 1 1
9 9641 1 1 68 LYS HE2 H 12.688 3.059 -4.146 1.00 . A M . 68 LYS HE2 1 1
9 9642 1 1 68 LYS HE3 H 12.136 3.932 -5.577 1.00 . A M . 68 LYS HE3 1 1
9 9643 1 1 68 LYS HG2 H 12.639 5.818 -3.985 1.00 . A M . 68 LYS HG2 1 1
9 9644 1 1 68 LYS HG3 H 14.306 6.383 -3.892 1.00 . A M . 68 LYS HG3 1 1
9 9645 1 1 68 LYS HZ1 H 12.660 1.767 -6.289 1.00 . A M . 68 LYS HZ1 1 1
9 9646 1 1 68 LYS HZ2 H 14.121 1.738 -5.437 1.00 . A M . 68 LYS HZ2 1 1
9 9647 1 1 68 LYS HZ3 H 13.960 2.725 -6.800 1.00 . A M . 68 LYS HZ3 1 1
9 9648 1 1 68 LYS N N 11.802 5.887 -1.311 1.00 . A M . 68 LYS N 1 1
9 9649 1 1 68 LYS NZ N 13.465 2.347 -5.967 1.00 . A M . 68 LYS NZ 1 1
9 9650 1 1 68 LYS O O 13.160 4.043 0.448 1.00 . A M . 68 LYS O 1 1
9 9651 1 1 69 TYR C C 12.296 0.024 -0.383 1.00 . A M . 69 TYR C 1 1
9 9652 1 1 69 TYR CA C 12.315 1.414 0.238 1.00 . A M . 69 TYR CA 1 1
9 9653 1 1 69 TYR CB C 11.201 1.534 1.280 1.00 . A M . 69 TYR CB 1 1
9 9654 1 1 69 TYR CD1 C 12.187 0.834 3.499 1.00 . A M . 69 TYR CD1 1 1
9 9655 1 1 69 TYR CD2 C 10.635 -0.637 2.447 1.00 . A M . 69 TYR CD2 1 1
9 9656 1 1 69 TYR CE1 C 12.325 -0.056 4.548 1.00 . A M . 69 TYR CE1 1 1
9 9657 1 1 69 TYR CE2 C 10.765 -1.530 3.492 1.00 . A M . 69 TYR CE2 1 1
9 9658 1 1 69 TYR CG C 11.340 0.561 2.432 1.00 . A M . 69 TYR CG 1 1
9 9659 1 1 69 TYR CZ C 11.612 -1.238 4.538 1.00 . A M . 69 TYR CZ 1 1
9 9660 1 1 69 TYR H H 11.746 2.207 -1.640 1.00 . A M . 69 TYR H 1 1
9 9661 1 1 69 TYR HA H 13.266 1.562 0.725 1.00 . A M . 69 TYR HA 1 1
9 9662 1 1 69 TYR HB2 H 11.210 2.533 1.687 1.00 . A M . 69 TYR HB2 1 1
9 9663 1 1 69 TYR HB3 H 10.249 1.355 0.803 1.00 . A M . 69 TYR HB3 1 1
9 9664 1 1 69 TYR HD1 H 12.742 1.762 3.504 1.00 . A M . 69 TYR HD1 1 1
9 9665 1 1 69 TYR HD2 H 9.971 -0.866 1.627 1.00 . A M . 69 TYR HD2 1 1
9 9666 1 1 69 TYR HE1 H 12.985 0.176 5.368 1.00 . A M . 69 TYR HE1 1 1
9 9667 1 1 69 TYR HE2 H 10.208 -2.455 3.484 1.00 . A M . 69 TYR HE2 1 1
9 9668 1 1 69 TYR HH H 11.930 -1.648 6.394 1.00 . A M . 69 TYR HH 1 1
9 9669 1 1 69 TYR N N 12.180 2.439 -0.788 1.00 . A M . 69 TYR N 1 1
9 9670 1 1 69 TYR O O 11.314 -0.373 -1.018 1.00 . A M . 69 TYR O 1 1
9 9671 1 1 69 TYR OH O 11.749 -2.130 5.579 1.00 . A M . 69 TYR OH 1 1
9 9672 1 1 70 LEU C C 12.563 -3.004 0.030 1.00 . A M . 70 LEU C 1 1
9 9673 1 1 70 LEU CA C 13.494 -2.060 -0.729 1.00 . A M . 70 LEU CA 1 1
9 9674 1 1 70 LEU CB C 14.940 -2.555 -0.631 1.00 . A M . 70 LEU CB 1 1
9 9675 1 1 70 LEU CD1 C 16.224 -2.906 -2.755 1.00 . A M . 70 LEU CD1 1 1
9 9676 1 1 70 LEU CD2 C 16.082 -4.745 -1.060 1.00 . A M . 70 LEU CD2 1 1
9 9677 1 1 70 LEU CG C 15.354 -3.570 -1.697 1.00 . A M . 70 LEU CG 1 1
9 9678 1 1 70 LEU H H 14.134 -0.331 0.310 1.00 . A M . 70 LEU H 1 1
9 9679 1 1 70 LEU HA H 13.198 -2.036 -1.765 1.00 . A M . 70 LEU HA 1 1
9 9680 1 1 70 LEU HB2 H 15.595 -1.700 -0.705 1.00 . A M . 70 LEU HB2 1 1
9 9681 1 1 70 LEU HB3 H 15.077 -3.009 0.337 1.00 . A M . 70 LEU HB3 1 1
9 9682 1 1 70 LEU HD11 H 15.690 -2.078 -3.192 1.00 . A M . 70 LEU HD11 1 1
9 9683 1 1 70 LEU HD12 H 16.467 -3.625 -3.525 1.00 . A M . 70 LEU HD12 1 1
9 9684 1 1 70 LEU HD13 H 17.135 -2.547 -2.298 1.00 . A M . 70 LEU HD13 1 1
9 9685 1 1 70 LEU HD21 H 16.942 -4.384 -0.515 1.00 . A M . 70 LEU HD21 1 1
9 9686 1 1 70 LEU HD22 H 16.404 -5.429 -1.830 1.00 . A M . 70 LEU HD22 1 1
9 9687 1 1 70 LEU HD23 H 15.415 -5.256 -0.381 1.00 . A M . 70 LEU HD23 1 1
9 9688 1 1 70 LEU HG H 14.469 -3.950 -2.186 1.00 . A M . 70 LEU HG 1 1
9 9689 1 1 70 LEU N N 13.383 -0.710 -0.199 1.00 . A M . 70 LEU N 1 1
9 9690 1 1 70 LEU O O 12.927 -3.549 1.072 1.00 . A M . 70 LEU O 1 1
9 9691 1 1 71 GLY C C 8.969 -3.480 0.059 1.00 . A M . 71 GLY C 1 1
9 9692 1 1 71 GLY CA C 10.378 -4.035 0.144 1.00 . A M . 71 GLY CA 1 1
9 9693 1 1 71 GLY H H 11.111 -2.674 -1.298 1.00 . A M . 71 GLY H 1 1
9 9694 1 1 71 GLY HA2 H 10.404 -4.998 -0.343 1.00 . A M . 71 GLY HA2 1 1
9 9695 1 1 71 GLY HA3 H 10.642 -4.161 1.183 1.00 . A M . 71 GLY HA3 1 1
9 9696 1 1 71 GLY N N 11.350 -3.162 -0.485 1.00 . A M . 71 GLY N 1 1
9 9697 1 1 71 GLY O O 7.995 -4.218 0.204 1.00 . A M . 71 GLY O 1 1
9 9698 1 1 72 ASP C C 7.060 -1.521 -1.719 1.00 . A M . 72 ASP C 1 1
9 9699 1 1 72 ASP CA C 7.558 -1.525 -0.279 1.00 . A M . 72 ASP CA 1 1
9 9700 1 1 72 ASP CB C 7.638 -0.092 0.244 1.00 . A M . 72 ASP CB 1 1
9 9701 1 1 72 ASP CG C 7.020 0.072 1.623 1.00 . A M . 72 ASP CG 1 1
9 9702 1 1 72 ASP H H 9.673 -1.643 -0.293 1.00 . A M . 72 ASP H 1 1
9 9703 1 1 72 ASP HA H 6.860 -2.083 0.327 1.00 . A M . 72 ASP HA 1 1
9 9704 1 1 72 ASP HB2 H 8.673 0.205 0.301 1.00 . A M . 72 ASP HB2 1 1
9 9705 1 1 72 ASP HB3 H 7.120 0.561 -0.441 1.00 . A M . 72 ASP HB3 1 1
9 9706 1 1 72 ASP N N 8.861 -2.180 -0.182 1.00 . A M . 72 ASP N 1 1
9 9707 1 1 72 ASP O O 7.822 -1.236 -2.650 1.00 . A M . 72 ASP O 1 1
9 9708 1 1 72 ASP OD1 O 6.659 -0.949 2.246 1.00 . A M . 72 ASP OD1 1 1
9 9709 1 1 72 ASP OD2 O 6.902 1.228 2.091 1.00 . A M . 72 ASP OD2 1 1
9 9710 1 1 73 MET C C 3.900 -1.086 -3.262 1.00 . A M . 73 MET C 1 1
9 9711 1 1 73 MET CA C 5.190 -1.899 -3.229 1.00 . A M . 73 MET CA 1 1
9 9712 1 1 73 MET CB C 4.886 -3.342 -3.647 1.00 . A M . 73 MET CB 1 1
9 9713 1 1 73 MET CE C 4.884 -5.853 -5.599 1.00 . A M . 73 MET CE 1 1
9 9714 1 1 73 MET CG C 6.102 -4.252 -3.678 1.00 . A M . 73 MET CG 1 1
9 9715 1 1 73 MET H H 5.245 -2.108 -1.125 1.00 . A M . 73 MET H 1 1
9 9716 1 1 73 MET HA H 5.894 -1.471 -3.929 1.00 . A M . 73 MET HA 1 1
9 9717 1 1 73 MET HB2 H 4.172 -3.761 -2.953 1.00 . A M . 73 MET HB2 1 1
9 9718 1 1 73 MET HB3 H 4.448 -3.332 -4.633 1.00 . A M . 73 MET HB3 1 1
9 9719 1 1 73 MET HE1 H 3.979 -5.273 -5.513 1.00 . A M . 73 MET HE1 1 1
9 9720 1 1 73 MET HE2 H 4.648 -6.841 -5.963 1.00 . A M . 73 MET HE2 1 1
9 9721 1 1 73 MET HE3 H 5.557 -5.367 -6.292 1.00 . A M . 73 MET HE3 1 1
9 9722 1 1 73 MET HG2 H 6.768 -3.913 -4.457 1.00 . A M . 73 MET HG2 1 1
9 9723 1 1 73 MET HG3 H 6.607 -4.191 -2.724 1.00 . A M . 73 MET HG3 1 1
9 9724 1 1 73 MET N N 5.793 -1.864 -1.903 1.00 . A M . 73 MET N 1 1
9 9725 1 1 73 MET O O 2.833 -1.585 -2.902 1.00 . A M . 73 MET O 1 1
9 9726 1 1 73 MET SD S 5.671 -5.978 -3.994 1.00 . A M . 73 MET SD 1 1
9 9727 1 1 74 THR C C 2.074 0.782 -5.071 1.00 . A M . 74 THR C 1 1
9 9728 1 1 74 THR CA C 2.824 1.031 -3.760 1.00 . A M . 74 THR CA 1 1
9 9729 1 1 74 THR CB C 3.203 2.524 -3.649 1.00 . A M . 74 THR CB 1 1
9 9730 1 1 74 THR CG2 C 1.962 3.407 -3.603 1.00 . A M . 74 THR CG2 1 1
9 9731 1 1 74 THR H H 4.878 0.531 -3.913 1.00 . A M . 74 THR H 1 1
9 9732 1 1 74 THR HA H 2.171 0.784 -2.937 1.00 . A M . 74 THR HA 1 1
9 9733 1 1 74 THR HB H 3.789 2.798 -4.514 1.00 . A M . 74 THR HB 1 1
9 9734 1 1 74 THR HG1 H 4.881 2.419 -2.613 1.00 . A M . 74 THR HG1 1 1
9 9735 1 1 74 THR HG21 H 2.258 4.432 -3.440 1.00 . A M . 74 THR HG21 1 1
9 9736 1 1 74 THR HG22 H 1.320 3.085 -2.796 1.00 . A M . 74 THR HG22 1 1
9 9737 1 1 74 THR HG23 H 1.431 3.329 -4.540 1.00 . A M . 74 THR HG23 1 1
9 9738 1 1 74 THR N N 3.998 0.171 -3.672 1.00 . A M . 74 THR N 1 1
9 9739 1 1 74 THR O O 2.677 0.761 -6.149 1.00 . A M . 74 THR O 1 1
9 9740 1 1 74 THR OG1 O 3.980 2.743 -2.467 1.00 . A M . 74 THR OG1 1 1
9 9741 1 1 75 GLY C C -1.292 1.179 -6.183 1.00 . A M . 75 GLY C 1 1
9 9742 1 1 75 GLY CA C -0.042 0.326 -6.150 1.00 . A M . 75 GLY CA 1 1
9 9743 1 1 75 GLY H H 0.341 0.613 -4.086 1.00 . A M . 75 GLY H 1 1
9 9744 1 1 75 GLY HA2 H 0.545 0.536 -7.031 1.00 . A M . 75 GLY HA2 1 1
9 9745 1 1 75 GLY HA3 H -0.331 -0.715 -6.160 1.00 . A M . 75 GLY HA3 1 1
9 9746 1 1 75 GLY N N 0.767 0.579 -4.974 1.00 . A M . 75 GLY N 1 1
9 9747 1 1 75 GLY O O -1.624 1.842 -5.197 1.00 . A M . 75 GLY O 1 1
9 9748 1 1 76 SER C C -4.433 1.102 -7.128 1.00 . A M . 76 SER C 1 1
9 9749 1 1 76 SER CA C -3.201 1.936 -7.484 1.00 . A M . 76 SER CA 1 1
9 9750 1 1 76 SER CB C -3.278 2.432 -8.927 1.00 . A M . 76 SER CB 1 1
9 9751 1 1 76 SER H H -1.685 0.587 -8.052 1.00 . A M . 76 SER H 1 1
9 9752 1 1 76 SER HA H -3.148 2.785 -6.819 1.00 . A M . 76 SER HA 1 1
9 9753 1 1 76 SER HB2 H -3.556 1.614 -9.573 1.00 . A M . 76 SER HB2 1 1
9 9754 1 1 76 SER HB3 H -4.014 3.216 -8.999 1.00 . A M . 76 SER HB3 1 1
9 9755 1 1 76 SER HG H -2.125 3.866 -9.609 1.00 . A M . 76 SER HG 1 1
9 9756 1 1 76 SER N N -1.989 1.155 -7.311 1.00 . A M . 76 SER N 1 1
9 9757 1 1 76 SER O O -4.443 -0.114 -7.309 1.00 . A M . 76 SER O 1 1
9 9758 1 1 76 SER OG O -2.023 2.944 -9.350 1.00 . A M . 76 SER OG 1 1
9 9759 1 1 77 ARG C C -7.333 0.287 -7.358 1.00 . A M . 77 ARG C 1 1
9 9760 1 1 77 ARG CA C -6.715 1.111 -6.226 1.00 . A M . 77 ARG CA 1 1
9 9761 1 1 77 ARG CB C -7.721 2.161 -5.746 1.00 . A M . 77 ARG CB 1 1
9 9762 1 1 77 ARG CD C -10.085 2.606 -5.026 1.00 . A M . 77 ARG CD 1 1
9 9763 1 1 77 ARG CG C -8.970 1.574 -5.102 1.00 . A M . 77 ARG CG 1 1
9 9764 1 1 77 ARG CZ C -12.495 2.203 -4.621 1.00 . A M . 77 ARG CZ 1 1
9 9765 1 1 77 ARG H H -5.409 2.745 -6.551 1.00 . A M . 77 ARG H 1 1
9 9766 1 1 77 ARG HA H -6.483 0.451 -5.403 1.00 . A M . 77 ARG HA 1 1
9 9767 1 1 77 ARG HB2 H -7.237 2.799 -5.020 1.00 . A M . 77 ARG HB2 1 1
9 9768 1 1 77 ARG HB3 H -8.028 2.761 -6.589 1.00 . A M . 77 ARG HB3 1 1
9 9769 1 1 77 ARG HD2 H -9.688 3.509 -4.585 1.00 . A M . 77 ARG HD2 1 1
9 9770 1 1 77 ARG HD3 H -10.426 2.819 -6.027 1.00 . A M . 77 ARG HD3 1 1
9 9771 1 1 77 ARG HE H -11.024 1.801 -3.323 1.00 . A M . 77 ARG HE 1 1
9 9772 1 1 77 ARG HG2 H -9.307 0.735 -5.693 1.00 . A M . 77 ARG HG2 1 1
9 9773 1 1 77 ARG HG3 H -8.727 1.241 -4.103 1.00 . A M . 77 ARG HG3 1 1
9 9774 1 1 77 ARG HH11 H -12.047 2.960 -6.488 1.00 . A M . 77 ARG HH11 1 1
9 9775 1 1 77 ARG HH12 H -13.798 2.700 -6.145 1.00 . A M . 77 ARG HH12 1 1
9 9776 1 1 77 ARG HH21 H -13.239 1.454 -2.845 1.00 . A M . 77 ARG HH21 1 1
9 9777 1 1 77 ARG HH22 H -14.462 1.850 -4.115 1.00 . A M . 77 ARG HH22 1 1
9 9778 1 1 77 ARG N N -5.473 1.772 -6.637 1.00 . A M . 77 ARG N 1 1
9 9779 1 1 77 ARG NE N -11.222 2.147 -4.220 1.00 . A M . 77 ARG NE 1 1
9 9780 1 1 77 ARG NH1 N -12.800 2.649 -5.837 1.00 . A M . 77 ARG NH1 1 1
9 9781 1 1 77 ARG NH2 N -13.467 1.808 -3.805 1.00 . A M . 77 ARG NH2 1 1
9 9782 1 1 77 ARG O O -8.002 -0.712 -7.110 1.00 . A M . 77 ARG O 1 1
9 9783 1 1 78 THR C C -6.608 -0.807 -10.502 1.00 . A M . 78 THR C 1 1
9 9784 1 1 78 THR CA C -7.672 -0.012 -9.735 1.00 . A M . 78 THR CA 1 1
9 9785 1 1 78 THR CB C -8.407 0.964 -10.685 1.00 . A M . 78 THR CB 1 1
9 9786 1 1 78 THR CG2 C -7.425 1.833 -11.458 1.00 . A M . 78 THR CG2 1 1
9 9787 1 1 78 THR H H -6.555 1.496 -8.749 1.00 . A M . 78 THR H 1 1
9 9788 1 1 78 THR HA H -8.401 -0.709 -9.349 1.00 . A M . 78 THR HA 1 1
9 9789 1 1 78 THR HB H -9.036 1.611 -10.088 1.00 . A M . 78 THR HB 1 1
9 9790 1 1 78 THR HG1 H -8.784 0.178 -12.460 1.00 . A M . 78 THR HG1 1 1
9 9791 1 1 78 THR HG21 H -7.968 2.494 -12.118 1.00 . A M . 78 THR HG21 1 1
9 9792 1 1 78 THR HG22 H -6.768 1.205 -12.040 1.00 . A M . 78 THR HG22 1 1
9 9793 1 1 78 THR HG23 H -6.841 2.419 -10.764 1.00 . A M . 78 THR HG23 1 1
9 9794 1 1 78 THR N N -7.108 0.699 -8.597 1.00 . A M . 78 THR N 1 1
9 9795 1 1 78 THR O O -6.908 -1.422 -11.526 1.00 . A M . 78 THR O 1 1
9 9796 1 1 78 THR OG1 O -9.235 0.242 -11.605 1.00 . A M . 78 THR OG1 1 1
9 9797 1 1 79 CYS C C -3.024 -1.439 -9.774 1.00 . A M . 79 CYS C 1 1
9 9798 1 1 79 CYS CA C -4.281 -1.534 -10.634 1.00 . A M . 79 CYS CA 1 1
9 9799 1 1 79 CYS CB C -4.007 -0.964 -12.034 1.00 . A M . 79 CYS CB 1 1
9 9800 1 1 79 CYS H H -5.200 -0.337 -9.154 1.00 . A M . 79 CYS H 1 1
9 9801 1 1 79 CYS HA H -4.568 -2.572 -10.724 1.00 . A M . 79 CYS HA 1 1
9 9802 1 1 79 CYS HB2 H -4.947 -0.674 -12.483 1.00 . A M . 79 CYS HB2 1 1
9 9803 1 1 79 CYS HB3 H -3.378 -0.091 -11.939 1.00 . A M . 79 CYS HB3 1 1
9 9804 1 1 79 CYS N N -5.379 -0.817 -9.991 1.00 . A M . 79 CYS N 1 1
9 9805 1 1 79 CYS O O -2.725 -2.401 -9.037 1.00 . A M . 79 CYS O 1 1
9 9806 1 1 79 CYS SG S -3.180 -2.119 -13.183 1.00 . A M . 79 CYS SG 1 1
9 9807 2 2 1 GAL C1 C 6.323 3.216 7.497 1.00 . B M . 83 GAL C1 1 1
9 9808 2 2 1 GAL C2 C 5.204 4.091 6.939 1.00 . B M . 83 GAL C2 1 1
9 9809 2 2 1 GAL C3 C 4.016 3.206 6.610 1.00 . B M . 83 GAL C3 1 1
9 9810 2 2 1 GAL C4 C 4.466 2.173 5.587 1.00 . B M . 83 GAL C4 1 1
9 9811 2 2 1 GAL C5 C 5.617 1.364 6.181 1.00 . B M . 83 GAL C5 1 1
9 9812 2 2 1 GAL C6 C 6.158 0.317 5.230 1.00 . B M . 83 GAL C6 1 1
9 9813 2 2 1 GAL H1 H 5.970 2.696 8.402 1.00 . B M . 83 GAL H1 1 1
9 9814 2 2 1 GAL H2 H 5.557 4.539 5.997 1.00 . B M . 83 GAL H2 1 1
9 9815 2 2 1 GAL H3 H 3.704 2.681 7.530 1.00 . B M . 83 GAL H3 1 1
9 9816 2 2 1 GAL H4 H 3.647 1.466 5.398 1.00 . B M . 83 GAL H4 1 1
9 9817 2 2 1 GAL H5 H 5.275 0.867 7.097 1.00 . B M . 83 GAL H5 1 1
9 9818 2 2 1 GAL H61 H 7.138 0.623 4.900 1.00 . B M . 83 GAL H61 1 1
9 9819 2 2 1 GAL H62 H 5.498 0.246 4.373 1.00 . B M . 83 GAL H62 1 1
9 9820 2 2 1 GAL HO2 H 5.527 5.097 8.559 1.00 . B M . 83 GAL HO2 1 1
9 9821 2 2 1 GAL HO3 H 3.047 4.858 6.510 1.00 . B M . 83 GAL HO3 1 1
9 9822 2 2 1 GAL HO4 H 5.850 2.763 4.320 1.00 . B M . 83 GAL HO4 1 1
9 9823 2 2 1 GAL HO6 H 6.644 -1.583 5.247 1.00 . B M . 83 GAL HO6 1 1
9 9824 2 2 1 GAL O2 O 4.826 5.073 7.894 1.00 . B M . 83 GAL O2 1 1
9 9825 2 2 1 GAL O3 O 2.976 4.002 6.066 1.00 . B M . 83 GAL O3 1 1
9 9826 2 2 1 GAL O4 O 4.887 2.828 4.397 1.00 . B M . 83 GAL O4 1 1
9 9827 2 2 1 GAL O5 O 6.704 2.229 6.529 1.00 . B M . 83 GAL O5 1 1
9 9828 2 2 1 GAL O6 O 6.328 -0.930 5.883 1.00 . B M . 83 GAL O6 1 1
10 9829 1 1 10 CYS C C 0.622 1.386 -12.900 1.00 . A M . 10 CYS C 1 1
10 9830 1 1 10 CYS CA C -0.556 1.444 -13.861 1.00 . A M . 10 CYS CA 1 1
10 9831 1 1 10 CYS CB C -1.593 0.383 -13.483 1.00 . A M . 10 CYS CB 1 1
10 9832 1 1 10 CYS H H 0.427 0.362 -15.333 1.00 . A M . 10 CYS H 1 1
10 9833 1 1 10 CYS HA H -1.007 2.419 -13.788 1.00 . A M . 10 CYS HA 1 1
10 9834 1 1 10 CYS HB2 H -1.948 0.578 -12.481 1.00 . A M . 10 CYS HB2 1 1
10 9835 1 1 10 CYS HB3 H -2.423 0.443 -14.169 1.00 . A M . 10 CYS HB3 1 1
10 9836 1 1 10 CYS N N -0.099 1.252 -15.253 1.00 . A M . 10 CYS N 1 1
10 9837 1 1 10 CYS O O 1.674 0.828 -13.223 1.00 . A M . 10 CYS O 1 1
10 9838 1 1 10 CYS SG S -0.966 -1.328 -13.520 1.00 . A M . 10 CYS SG 1 1
10 9839 1 1 11 VAL C C 1.491 0.676 -9.943 1.00 . A M . 11 VAL C 1 1
10 9840 1 1 11 VAL CA C 1.492 1.985 -10.716 1.00 . A M . 11 VAL CA 1 1
10 9841 1 1 11 VAL CB C 1.316 3.156 -9.726 1.00 . A M . 11 VAL CB 1 1
10 9842 1 1 11 VAL CG1 C 2.528 3.284 -8.815 1.00 . A M . 11 VAL CG1 1 1
10 9843 1 1 11 VAL CG2 C 1.070 4.456 -10.477 1.00 . A M . 11 VAL CG2 1 1
10 9844 1 1 11 VAL H H -0.415 2.400 -11.525 1.00 . A M . 11 VAL H 1 1
10 9845 1 1 11 VAL HA H 2.443 2.099 -11.221 1.00 . A M . 11 VAL HA 1 1
10 9846 1 1 11 VAL HB H 0.451 2.954 -9.110 1.00 . A M . 11 VAL HB 1 1
10 9847 1 1 11 VAL HG11 H 2.647 2.373 -8.246 1.00 . A M . 11 VAL HG11 1 1
10 9848 1 1 11 VAL HG12 H 2.386 4.117 -8.140 1.00 . A M . 11 VAL HG12 1 1
10 9849 1 1 11 VAL HG13 H 3.413 3.452 -9.413 1.00 . A M . 11 VAL HG13 1 1
10 9850 1 1 11 VAL HG21 H 1.954 4.722 -11.036 1.00 . A M . 11 VAL HG21 1 1
10 9851 1 1 11 VAL HG22 H 0.842 5.240 -9.771 1.00 . A M . 11 VAL HG22 1 1
10 9852 1 1 11 VAL HG23 H 0.240 4.329 -11.155 1.00 . A M . 11 VAL HG23 1 1
10 9853 1 1 11 VAL N N 0.445 1.971 -11.724 1.00 . A M . 11 VAL N 1 1
10 9854 1 1 11 VAL O O 0.479 0.295 -9.355 1.00 . A M . 11 VAL O 1 1
10 9855 1 1 12 HIS C C 4.220 -1.674 -9.157 1.00 . A M . 12 HIS C 1 1
10 9856 1 1 12 HIS CA C 2.754 -1.284 -9.258 1.00 . A M . 12 HIS CA 1 1
10 9857 1 1 12 HIS CB C 1.956 -2.399 -9.962 1.00 . A M . 12 HIS CB 1 1
10 9858 1 1 12 HIS CD2 C 2.470 -2.217 -12.506 1.00 . A M . 12 HIS CD2 1 1
10 9859 1 1 12 HIS CE1 C 3.603 -4.076 -12.741 1.00 . A M . 12 HIS CE1 1 1
10 9860 1 1 12 HIS CG C 2.518 -2.818 -11.294 1.00 . A M . 12 HIS CG 1 1
10 9861 1 1 12 HIS H H 3.390 0.336 -10.460 1.00 . A M . 12 HIS H 1 1
10 9862 1 1 12 HIS HA H 2.363 -1.148 -8.260 1.00 . A M . 12 HIS HA 1 1
10 9863 1 1 12 HIS HB2 H 1.936 -3.271 -9.325 1.00 . A M . 12 HIS HB2 1 1
10 9864 1 1 12 HIS HB3 H 0.944 -2.058 -10.123 1.00 . A M . 12 HIS HB3 1 1
10 9865 1 1 12 HIS HD1 H 3.446 -4.642 -10.781 1.00 . A M . 12 HIS HD1 1 1
10 9866 1 1 12 HIS HD2 H 1.980 -1.282 -12.739 1.00 . A M . 12 HIS HD2 1 1
10 9867 1 1 12 HIS HE1 H 4.173 -4.885 -13.174 1.00 . A M . 12 HIS HE1 1 1
10 9868 1 1 12 HIS HE2 H 3.438 -2.749 -14.291 1.00 . A M . 12 HIS HE2 1 1
10 9869 1 1 12 HIS N N 2.620 -0.017 -9.962 1.00 . A M . 12 HIS N 1 1
10 9870 1 1 12 HIS ND1 N 3.235 -3.982 -11.478 1.00 . A M . 12 HIS ND1 1 1
10 9871 1 1 12 HIS NE2 N 3.152 -3.019 -13.388 1.00 . A M . 12 HIS NE2 1 1
10 9872 1 1 12 HIS O O 4.984 -1.468 -10.105 1.00 . A M . 12 HIS O 1 1
10 9873 1 1 13 THR C C 6.976 -1.499 -7.928 1.00 . A M . 13 THR C 1 1
10 9874 1 1 13 THR CA C 5.979 -2.661 -7.764 1.00 . A M . 13 THR CA 1 1
10 9875 1 1 13 THR CB C 6.352 -3.832 -8.708 1.00 . A M . 13 THR CB 1 1
10 9876 1 1 13 THR CG2 C 7.234 -4.848 -7.998 1.00 . A M . 13 THR CG2 1 1
10 9877 1 1 13 THR H H 3.948 -2.313 -7.286 1.00 . A M . 13 THR H 1 1
10 9878 1 1 13 THR HA H 6.033 -3.018 -6.747 1.00 . A M . 13 THR HA 1 1
10 9879 1 1 13 THR HB H 6.893 -3.436 -9.554 1.00 . A M . 13 THR HB 1 1
10 9880 1 1 13 THR HG1 H 5.156 -5.410 -8.866 1.00 . A M . 13 THR HG1 1 1
10 9881 1 1 13 THR HG21 H 7.342 -5.726 -8.616 1.00 . A M . 13 THR HG21 1 1
10 9882 1 1 13 THR HG22 H 6.783 -5.123 -7.057 1.00 . A M . 13 THR HG22 1 1
10 9883 1 1 13 THR HG23 H 8.206 -4.415 -7.818 1.00 . A M . 13 THR HG23 1 1
10 9884 1 1 13 THR N N 4.605 -2.217 -8.003 1.00 . A M . 13 THR N 1 1
10 9885 1 1 13 THR O O 6.594 -0.328 -7.846 1.00 . A M . 13 THR O 1 1
10 9886 1 1 13 THR OG1 O 5.162 -4.494 -9.176 1.00 . A M . 13 THR OG1 1 1
10 9887 1 1 14 GLY C C 9.822 -0.317 -6.982 1.00 . A M . 14 GLY C 1 1
10 9888 1 1 14 GLY CA C 9.260 -0.791 -8.304 1.00 . A M . 14 GLY CA 1 1
10 9889 1 1 14 GLY H H 8.510 -2.764 -8.167 1.00 . A M . 14 GLY H 1 1
10 9890 1 1 14 GLY HA2 H 10.063 -1.187 -8.903 1.00 . A M . 14 GLY HA2 1 1
10 9891 1 1 14 GLY HA3 H 8.818 0.048 -8.820 1.00 . A M . 14 GLY HA3 1 1
10 9892 1 1 14 GLY N N 8.249 -1.821 -8.133 1.00 . A M . 14 GLY N 1 1
10 9893 1 1 14 GLY O O 10.342 0.797 -6.891 1.00 . A M . 14 GLY O 1 1
10 9894 1 1 15 ASN C C 9.954 0.528 -4.180 1.00 . A M . 15 ASN C 1 1
10 9895 1 1 15 ASN CA C 10.189 -0.924 -4.599 1.00 . A M . 15 ASN CA 1 1
10 9896 1 1 15 ASN CB C 11.661 -1.348 -4.403 1.00 . A M . 15 ASN CB 1 1
10 9897 1 1 15 ASN CG C 12.645 -0.713 -5.372 1.00 . A M . 15 ASN CG 1 1
10 9898 1 1 15 ASN H H 9.316 -2.065 -6.155 1.00 . A M . 15 ASN H 1 1
10 9899 1 1 15 ASN HA H 9.582 -1.541 -3.950 1.00 . A M . 15 ASN HA 1 1
10 9900 1 1 15 ASN HB2 H 11.966 -1.080 -3.405 1.00 . A M . 15 ASN HB2 1 1
10 9901 1 1 15 ASN HB3 H 11.728 -2.423 -4.508 1.00 . A M . 15 ASN HB3 1 1
10 9902 1 1 15 ASN HD21 H 13.215 0.580 -3.984 1.00 . A M . 15 ASN HD21 1 1
10 9903 1 1 15 ASN HD22 H 14.024 0.714 -5.509 1.00 . A M . 15 ASN HD22 1 1
10 9904 1 1 15 ASN N N 9.721 -1.190 -5.969 1.00 . A M . 15 ASN N 1 1
10 9905 1 1 15 ASN ND2 N 13.363 0.297 -4.910 1.00 . A M . 15 ASN ND2 1 1
10 9906 1 1 15 ASN O O 10.875 1.254 -3.795 1.00 . A M . 15 ASN O 1 1
10 9907 1 1 15 ASN OD1 O 12.788 -1.153 -6.516 1.00 . A M . 15 ASN OD1 1 1
10 9908 1 1 16 ILE C C 7.236 2.221 -2.783 1.00 . A M . 16 ILE C 1 1
10 9909 1 1 16 ILE CA C 8.276 2.272 -3.897 1.00 . A M . 16 ILE CA 1 1
10 9910 1 1 16 ILE CB C 7.701 3.018 -5.133 1.00 . A M . 16 ILE CB 1 1
10 9911 1 1 16 ILE CD1 C 9.374 4.951 -5.137 1.00 . A M . 16 ILE CD1 1 1
10 9912 1 1 16 ILE CG1 C 8.819 3.753 -5.883 1.00 . A M . 16 ILE CG1 1 1
10 9913 1 1 16 ILE CG2 C 6.598 3.994 -4.740 1.00 . A M . 16 ILE CG2 1 1
10 9914 1 1 16 ILE H H 8.011 0.283 -4.528 1.00 . A M . 16 ILE H 1 1
10 9915 1 1 16 ILE HA H 9.145 2.809 -3.546 1.00 . A M . 16 ILE HA 1 1
10 9916 1 1 16 ILE HB H 7.269 2.281 -5.793 1.00 . A M . 16 ILE HB 1 1
10 9917 1 1 16 ILE HD11 H 10.025 5.512 -5.790 1.00 . A M . 16 ILE HD11 1 1
10 9918 1 1 16 ILE HD12 H 9.934 4.613 -4.276 1.00 . A M . 16 ILE HD12 1 1
10 9919 1 1 16 ILE HD13 H 8.561 5.582 -4.810 1.00 . A M . 16 ILE HD13 1 1
10 9920 1 1 16 ILE HG12 H 9.636 3.068 -6.058 1.00 . A M . 16 ILE HG12 1 1
10 9921 1 1 16 ILE HG13 H 8.439 4.100 -6.832 1.00 . A M . 16 ILE HG13 1 1
10 9922 1 1 16 ILE HG21 H 5.751 3.446 -4.357 1.00 . A M . 16 ILE HG21 1 1
10 9923 1 1 16 ILE HG22 H 6.294 4.566 -5.606 1.00 . A M . 16 ILE HG22 1 1
10 9924 1 1 16 ILE HG23 H 6.965 4.666 -3.979 1.00 . A M . 16 ILE HG23 1 1
10 9925 1 1 16 ILE N N 8.693 0.928 -4.250 1.00 . A M . 16 ILE N 1 1
10 9926 1 1 16 ILE O O 6.225 1.523 -2.895 1.00 . A M . 16 ILE O 1 1
10 9927 1 1 17 GLY C C 5.864 4.305 -0.538 1.00 . A M . 17 GLY C 1 1
10 9928 1 1 17 GLY CA C 6.584 2.979 -0.592 1.00 . A M . 17 GLY CA 1 1
10 9929 1 1 17 GLY H H 8.348 3.442 -1.660 1.00 . A M . 17 GLY H 1 1
10 9930 1 1 17 GLY HA2 H 5.859 2.187 -0.701 1.00 . A M . 17 GLY HA2 1 1
10 9931 1 1 17 GLY HA3 H 7.131 2.837 0.328 1.00 . A M . 17 GLY HA3 1 1
10 9932 1 1 17 GLY N N 7.506 2.933 -1.705 1.00 . A M . 17 GLY N 1 1
10 9933 1 1 17 GLY O O 6.246 5.245 -1.233 1.00 . A M . 17 GLY O 1 1
10 9934 1 1 18 SER C C 3.984 6.056 1.858 1.00 . A M . 18 SER C 1 1
10 9935 1 1 18 SER CA C 4.072 5.622 0.403 1.00 . A M . 18 SER CA 1 1
10 9936 1 1 18 SER CB C 2.665 5.447 -0.171 1.00 . A M . 18 SER CB 1 1
10 9937 1 1 18 SER H H 4.570 3.610 0.810 1.00 . A M . 18 SER H 1 1
10 9938 1 1 18 SER HA H 4.586 6.388 -0.160 1.00 . A M . 18 SER HA 1 1
10 9939 1 1 18 SER HB2 H 2.193 4.593 0.292 1.00 . A M . 18 SER HB2 1 1
10 9940 1 1 18 SER HB3 H 2.084 6.334 0.034 1.00 . A M . 18 SER HB3 1 1
10 9941 1 1 18 SER HG H 3.247 4.466 -1.765 1.00 . A M . 18 SER HG 1 1
10 9942 1 1 18 SER N N 4.829 4.391 0.276 1.00 . A M . 18 SER N 1 1
10 9943 1 1 18 SER O O 3.275 5.445 2.652 1.00 . A M . 18 SER O 1 1
10 9944 1 1 18 SER OG O 2.705 5.241 -1.571 1.00 . A M . 18 SER OG 1 1
10 9945 1 1 19 LYS C C 3.442 8.512 3.784 1.00 . A M . 19 LYS C 1 1
10 9946 1 1 19 LYS CA C 4.684 7.646 3.559 1.00 . A M . 19 LYS CA 1 1
10 9947 1 1 19 LYS CB C 5.957 8.462 3.814 1.00 . A M . 19 LYS CB 1 1
10 9948 1 1 19 LYS CD C 7.179 9.932 5.466 1.00 . A M . 19 LYS CD 1 1
10 9949 1 1 19 LYS CE C 6.615 11.245 4.930 1.00 . A M . 19 LYS CE 1 1
10 9950 1 1 19 LYS CG C 6.200 8.777 5.285 1.00 . A M . 19 LYS CG 1 1
10 9951 1 1 19 LYS H H 5.230 7.578 1.512 1.00 . A M . 19 LYS H 1 1
10 9952 1 1 19 LYS HA H 4.655 6.807 4.240 1.00 . A M . 19 LYS HA 1 1
10 9953 1 1 19 LYS HB2 H 6.807 7.907 3.443 1.00 . A M . 19 LYS HB2 1 1
10 9954 1 1 19 LYS HB3 H 5.886 9.394 3.276 1.00 . A M . 19 LYS HB3 1 1
10 9955 1 1 19 LYS HD2 H 7.392 10.049 6.518 1.00 . A M . 19 LYS HD2 1 1
10 9956 1 1 19 LYS HD3 H 8.093 9.701 4.937 1.00 . A M . 19 LYS HD3 1 1
10 9957 1 1 19 LYS HE2 H 7.308 12.040 5.160 1.00 . A M . 19 LYS HE2 1 1
10 9958 1 1 19 LYS HE3 H 6.504 11.167 3.858 1.00 . A M . 19 LYS HE3 1 1
10 9959 1 1 19 LYS HG2 H 5.260 9.043 5.743 1.00 . A M . 19 LYS HG2 1 1
10 9960 1 1 19 LYS HG3 H 6.602 7.898 5.769 1.00 . A M . 19 LYS HG3 1 1
10 9961 1 1 19 LYS HZ1 H 5.393 11.722 6.557 1.00 . A M . 19 LYS HZ1 1 1
10 9962 1 1 19 LYS HZ2 H 4.621 10.799 5.367 1.00 . A M . 19 LYS HZ2 1 1
10 9963 1 1 19 LYS HZ3 H 4.915 12.442 5.103 1.00 . A M . 19 LYS HZ3 1 1
10 9964 1 1 19 LYS N N 4.689 7.124 2.198 1.00 . A M . 19 LYS N 1 1
10 9965 1 1 19 LYS NZ N 5.295 11.573 5.532 1.00 . A M . 19 LYS NZ 1 1
10 9966 1 1 19 LYS O O 3.527 9.642 4.264 1.00 . A M . 19 LYS O 1 1
10 9967 1 1 20 ALA C C 0.221 8.109 4.732 1.00 . A M . 20 ALA C 1 1
10 9968 1 1 20 ALA CA C 1.026 8.675 3.570 1.00 . A M . 20 ALA CA 1 1
10 9969 1 1 20 ALA CB C 0.227 8.596 2.278 1.00 . A M . 20 ALA CB 1 1
10 9970 1 1 20 ALA H H 2.286 7.049 3.080 1.00 . A M . 20 ALA H 1 1
10 9971 1 1 20 ALA HA H 1.249 9.713 3.768 1.00 . A M . 20 ALA HA 1 1
10 9972 1 1 20 ALA HB1 H -0.697 9.145 2.391 1.00 . A M . 20 ALA HB1 1 1
10 9973 1 1 20 ALA HB2 H 0.007 7.563 2.053 1.00 . A M . 20 ALA HB2 1 1
10 9974 1 1 20 ALA HB3 H 0.804 9.024 1.470 1.00 . A M . 20 ALA HB3 1 1
10 9975 1 1 20 ALA N N 2.289 7.967 3.429 1.00 . A M . 20 ALA N 1 1
10 9976 1 1 20 ALA O O 0.616 7.114 5.345 1.00 . A M . 20 ALA O 1 1
10 9977 1 1 21 GLN C C -2.568 7.066 5.737 1.00 . A M . 21 GLN C 1 1
10 9978 1 1 21 GLN CA C -1.769 8.311 6.113 1.00 . A M . 21 GLN CA 1 1
10 9979 1 1 21 GLN CB C -2.728 9.441 6.488 1.00 . A M . 21 GLN CB 1 1
10 9980 1 1 21 GLN CD C -4.670 9.351 8.103 1.00 . A M . 21 GLN CD 1 1
10 9981 1 1 21 GLN CG C -3.165 9.421 7.944 1.00 . A M . 21 GLN CG 1 1
10 9982 1 1 21 GLN H H -1.162 9.520 4.491 1.00 . A M . 21 GLN H 1 1
10 9983 1 1 21 GLN HA H -1.147 8.083 6.964 1.00 . A M . 21 GLN HA 1 1
10 9984 1 1 21 GLN HB2 H -2.247 10.385 6.292 1.00 . A M . 21 GLN HB2 1 1
10 9985 1 1 21 GLN HB3 H -3.611 9.363 5.872 1.00 . A M . 21 GLN HB3 1 1
10 9986 1 1 21 GLN HE21 H -4.457 8.516 9.890 1.00 . A M . 21 GLN HE21 1 1
10 9987 1 1 21 GLN HE22 H -6.087 8.777 9.373 1.00 . A M . 21 GLN HE22 1 1
10 9988 1 1 21 GLN HG2 H -2.728 8.558 8.425 1.00 . A M . 21 GLN HG2 1 1
10 9989 1 1 21 GLN HG3 H -2.807 10.319 8.425 1.00 . A M . 21 GLN HG3 1 1
10 9990 1 1 21 GLN N N -0.904 8.738 5.021 1.00 . A M . 21 GLN N 1 1
10 9991 1 1 21 GLN NE2 N -5.117 8.825 9.233 1.00 . A M . 21 GLN NE2 1 1
10 9992 1 1 21 GLN O O -3.165 6.994 4.658 1.00 . A M . 21 GLN O 1 1
10 9993 1 1 21 GLN OE1 O -5.426 9.773 7.223 1.00 . A M . 21 GLN OE1 1 1
10 9994 1 1 22 THR C C -4.763 5.081 6.787 1.00 . A M . 22 THR C 1 1
10 9995 1 1 22 THR CA C -3.301 4.856 6.409 1.00 . A M . 22 THR CA 1 1
10 9996 1 1 22 THR CB C -2.704 3.702 7.238 1.00 . A M . 22 THR CB 1 1
10 9997 1 1 22 THR CG2 C -3.190 2.350 6.738 1.00 . A M . 22 THR CG2 1 1
10 9998 1 1 22 THR H H -2.030 6.182 7.446 1.00 . A M . 22 THR H 1 1
10 9999 1 1 22 THR HA H -3.241 4.602 5.362 1.00 . A M . 22 THR HA 1 1
10 10000 1 1 22 THR HB H -3.009 3.822 8.268 1.00 . A M . 22 THR HB 1 1
10 10001 1 1 22 THR HG1 H -0.929 4.123 7.991 1.00 . A M . 22 THR HG1 1 1
10 10002 1 1 22 THR HG21 H -2.768 1.567 7.348 1.00 . A M . 22 THR HG21 1 1
10 10003 1 1 22 THR HG22 H -2.881 2.213 5.712 1.00 . A M . 22 THR HG22 1 1
10 10004 1 1 22 THR HG23 H -4.267 2.312 6.798 1.00 . A M . 22 THR HG23 1 1
10 10005 1 1 22 THR N N -2.556 6.082 6.622 1.00 . A M . 22 THR N 1 1
10 10006 1 1 22 THR O O -5.050 5.775 7.762 1.00 . A M . 22 THR O 1 1
10 10007 1 1 22 THR OG1 O -1.271 3.750 7.167 1.00 . A M . 22 THR OG1 1 1
10 10008 1 1 23 ILE C C -7.512 4.066 7.602 1.00 . A M . 23 ILE C 1 1
10 10009 1 1 23 ILE CA C -7.106 4.686 6.270 1.00 . A M . 23 ILE CA 1 1
10 10010 1 1 23 ILE CB C -7.971 4.080 5.144 1.00 . A M . 23 ILE CB 1 1
10 10011 1 1 23 ILE CD1 C -8.128 3.867 2.610 1.00 . A M . 23 ILE CD1 1 1
10 10012 1 1 23 ILE CG1 C -7.510 4.599 3.781 1.00 . A M . 23 ILE CG1 1 1
10 10013 1 1 23 ILE CG2 C -9.436 4.421 5.374 1.00 . A M . 23 ILE CG2 1 1
10 10014 1 1 23 ILE H H -5.393 3.953 5.254 1.00 . A M . 23 ILE H 1 1
10 10015 1 1 23 ILE HA H -7.305 5.748 6.310 1.00 . A M . 23 ILE HA 1 1
10 10016 1 1 23 ILE HB H -7.864 3.006 5.171 1.00 . A M . 23 ILE HB 1 1
10 10017 1 1 23 ILE HD11 H -7.913 2.812 2.691 1.00 . A M . 23 ILE HD11 1 1
10 10018 1 1 23 ILE HD12 H -7.716 4.250 1.688 1.00 . A M . 23 ILE HD12 1 1
10 10019 1 1 23 ILE HD13 H -9.196 4.018 2.617 1.00 . A M . 23 ILE HD13 1 1
10 10020 1 1 23 ILE HG12 H -7.773 5.640 3.695 1.00 . A M . 23 ILE HG12 1 1
10 10021 1 1 23 ILE HG13 H -6.436 4.496 3.708 1.00 . A M . 23 ILE HG13 1 1
10 10022 1 1 23 ILE HG21 H -9.523 5.455 5.678 1.00 . A M . 23 ILE HG21 1 1
10 10023 1 1 23 ILE HG22 H -9.839 3.783 6.149 1.00 . A M . 23 ILE HG22 1 1
10 10024 1 1 23 ILE HG23 H -9.988 4.270 4.461 1.00 . A M . 23 ILE HG23 1 1
10 10025 1 1 23 ILE N N -5.681 4.512 6.014 1.00 . A M . 23 ILE N 1 1
10 10026 1 1 23 ILE O O -8.089 4.739 8.462 1.00 . A M . 23 ILE O 1 1
10 10027 1 1 24 GLY C C -6.419 1.322 9.609 1.00 . A M . 24 GLY C 1 1
10 10028 1 1 24 GLY CA C -7.553 2.124 9.012 1.00 . A M . 24 GLY CA 1 1
10 10029 1 1 24 GLY H H -6.695 2.317 7.091 1.00 . A M . 24 GLY H 1 1
10 10030 1 1 24 GLY HA2 H -7.866 2.864 9.732 1.00 . A M . 24 GLY HA2 1 1
10 10031 1 1 24 GLY HA3 H -8.382 1.459 8.814 1.00 . A M . 24 GLY HA3 1 1
10 10032 1 1 24 GLY N N -7.190 2.797 7.784 1.00 . A M . 24 GLY N 1 1
10 10033 1 1 24 GLY O O -5.245 1.661 9.441 1.00 . A M . 24 GLY O 1 1
10 10034 1 1 25 GLU C C -5.006 -1.398 9.941 1.00 . A M . 25 GLU C 1 1
10 10035 1 1 25 GLU CA C -5.830 -0.617 10.962 1.00 . A M . 25 GLU CA 1 1
10 10036 1 1 25 GLU CB C -6.585 -1.572 11.896 1.00 . A M . 25 GLU CB 1 1
10 10037 1 1 25 GLU CD C -6.784 -4.058 12.186 1.00 . A M . 25 GLU CD 1 1
10 10038 1 1 25 GLU CG C -5.853 -2.868 12.197 1.00 . A M . 25 GLU CG 1 1
10 10039 1 1 25 GLU H H -7.743 0.070 10.402 1.00 . A M . 25 GLU H 1 1
10 10040 1 1 25 GLU HA H -5.164 -0.007 11.552 1.00 . A M . 25 GLU HA 1 1
10 10041 1 1 25 GLU HB2 H -6.766 -1.068 12.832 1.00 . A M . 25 GLU HB2 1 1
10 10042 1 1 25 GLU HB3 H -7.535 -1.820 11.446 1.00 . A M . 25 GLU HB3 1 1
10 10043 1 1 25 GLU HG2 H -5.090 -3.018 11.446 1.00 . A M . 25 GLU HG2 1 1
10 10044 1 1 25 GLU HG3 H -5.394 -2.792 13.170 1.00 . A M . 25 GLU HG3 1 1
10 10045 1 1 25 GLU N N -6.785 0.263 10.311 1.00 . A M . 25 GLU N 1 1
10 10046 1 1 25 GLU O O -5.531 -1.856 8.920 1.00 . A M . 25 GLU O 1 1
10 10047 1 1 25 GLU OE1 O -7.161 -4.513 11.086 1.00 . A M . 25 GLU OE1 1 1
10 10048 1 1 25 GLU OE2 O -7.146 -4.547 13.278 1.00 . A M . 25 GLU OE2 1 1
10 10049 1 1 26 VAL C C -3.004 -3.760 9.550 1.00 . A M . 26 VAL C 1 1
10 10050 1 1 26 VAL CA C -2.811 -2.260 9.347 1.00 . A M . 26 VAL CA 1 1
10 10051 1 1 26 VAL CB C -1.337 -1.893 9.623 1.00 . A M . 26 VAL CB 1 1
10 10052 1 1 26 VAL CG1 C -0.416 -2.552 8.608 1.00 . A M . 26 VAL CG1 1 1
10 10053 1 1 26 VAL CG2 C -1.149 -0.384 9.618 1.00 . A M . 26 VAL CG2 1 1
10 10054 1 1 26 VAL H H -3.362 -1.121 11.033 1.00 . A M . 26 VAL H 1 1
10 10055 1 1 26 VAL HA H -3.045 -2.006 8.324 1.00 . A M . 26 VAL HA 1 1
10 10056 1 1 26 VAL HB H -1.074 -2.261 10.602 1.00 . A M . 26 VAL HB 1 1
10 10057 1 1 26 VAL HG11 H -0.568 -3.621 8.624 1.00 . A M . 26 VAL HG11 1 1
10 10058 1 1 26 VAL HG12 H 0.612 -2.332 8.858 1.00 . A M . 26 VAL HG12 1 1
10 10059 1 1 26 VAL HG13 H -0.636 -2.170 7.623 1.00 . A M . 26 VAL HG13 1 1
10 10060 1 1 26 VAL HG21 H -1.768 0.057 10.386 1.00 . A M . 26 VAL HG21 1 1
10 10061 1 1 26 VAL HG22 H -1.436 0.010 8.654 1.00 . A M . 26 VAL HG22 1 1
10 10062 1 1 26 VAL HG23 H -0.113 -0.148 9.810 1.00 . A M . 26 VAL HG23 1 1
10 10063 1 1 26 VAL N N -3.715 -1.527 10.217 1.00 . A M . 26 VAL N 1 1
10 10064 1 1 26 VAL O O -2.970 -4.250 10.679 1.00 . A M . 26 VAL O 1 1
10 10065 1 1 27 LYS C C -2.471 -6.632 7.590 1.00 . A M . 27 LYS C 1 1
10 10066 1 1 27 LYS CA C -3.427 -5.919 8.530 1.00 . A M . 27 LYS CA 1 1
10 10067 1 1 27 LYS CB C -4.873 -6.272 8.163 1.00 . A M . 27 LYS CB 1 1
10 10068 1 1 27 LYS CD C -7.191 -5.443 7.654 1.00 . A M . 27 LYS CD 1 1
10 10069 1 1 27 LYS CE C -8.070 -4.209 7.553 1.00 . A M . 27 LYS CE 1 1
10 10070 1 1 27 LYS CG C -5.724 -5.071 7.776 1.00 . A M . 27 LYS CG 1 1
10 10071 1 1 27 LYS H H -3.219 -4.041 7.585 1.00 . A M . 27 LYS H 1 1
10 10072 1 1 27 LYS HA H -3.230 -6.240 9.543 1.00 . A M . 27 LYS HA 1 1
10 10073 1 1 27 LYS HB2 H -4.861 -6.958 7.329 1.00 . A M . 27 LYS HB2 1 1
10 10074 1 1 27 LYS HB3 H -5.337 -6.756 9.010 1.00 . A M . 27 LYS HB3 1 1
10 10075 1 1 27 LYS HD2 H -7.327 -6.046 6.768 1.00 . A M . 27 LYS HD2 1 1
10 10076 1 1 27 LYS HD3 H -7.480 -6.012 8.527 1.00 . A M . 27 LYS HD3 1 1
10 10077 1 1 27 LYS HE2 H -7.825 -3.678 6.647 1.00 . A M . 27 LYS HE2 1 1
10 10078 1 1 27 LYS HE3 H -9.102 -4.524 7.517 1.00 . A M . 27 LYS HE3 1 1
10 10079 1 1 27 LYS HG2 H -5.621 -4.309 8.536 1.00 . A M . 27 LYS HG2 1 1
10 10080 1 1 27 LYS HG3 H -5.377 -4.685 6.826 1.00 . A M . 27 LYS HG3 1 1
10 10081 1 1 27 LYS HZ1 H -7.049 -2.689 8.560 1.00 . A M . 27 LYS HZ1 1 1
10 10082 1 1 27 LYS HZ2 H -7.736 -3.852 9.586 1.00 . A M . 27 LYS HZ2 1 1
10 10083 1 1 27 LYS HZ3 H -8.721 -2.697 8.832 1.00 . A M . 27 LYS HZ3 1 1
10 10084 1 1 27 LYS N N -3.217 -4.481 8.461 1.00 . A M . 27 LYS N 1 1
10 10085 1 1 27 LYS NZ N -7.882 -3.299 8.713 1.00 . A M . 27 LYS NZ 1 1
10 10086 1 1 27 LYS O O -1.928 -6.022 6.669 1.00 . A M . 27 LYS O 1 1
10 10087 1 1 28 ARG C C -2.150 -9.308 5.817 1.00 . A M . 28 ARG C 1 1
10 10088 1 1 28 ARG CA C -1.378 -8.705 6.981 1.00 . A M . 28 ARG CA 1 1
10 10089 1 1 28 ARG CB C -0.695 -9.811 7.791 1.00 . A M . 28 ARG CB 1 1
10 10090 1 1 28 ARG CD C 1.379 -10.589 8.986 1.00 . A M . 28 ARG CD 1 1
10 10091 1 1 28 ARG CG C 0.748 -9.498 8.138 1.00 . A M . 28 ARG CG 1 1
10 10092 1 1 28 ARG CZ C 2.175 -12.903 8.665 1.00 . A M . 28 ARG CZ 1 1
10 10093 1 1 28 ARG H H -2.735 -8.353 8.563 1.00 . A M . 28 ARG H 1 1
10 10094 1 1 28 ARG HA H -0.621 -8.042 6.587 1.00 . A M . 28 ARG HA 1 1
10 10095 1 1 28 ARG HB2 H -1.240 -9.958 8.712 1.00 . A M . 28 ARG HB2 1 1
10 10096 1 1 28 ARG HB3 H -0.716 -10.728 7.220 1.00 . A M . 28 ARG HB3 1 1
10 10097 1 1 28 ARG HD2 H 2.393 -10.304 9.217 1.00 . A M . 28 ARG HD2 1 1
10 10098 1 1 28 ARG HD3 H 0.815 -10.683 9.905 1.00 . A M . 28 ARG HD3 1 1
10 10099 1 1 28 ARG HE H 0.778 -12.005 7.552 1.00 . A M . 28 ARG HE 1 1
10 10100 1 1 28 ARG HG2 H 1.314 -9.395 7.223 1.00 . A M . 28 ARG HG2 1 1
10 10101 1 1 28 ARG HG3 H 0.779 -8.569 8.687 1.00 . A M . 28 ARG HG3 1 1
10 10102 1 1 28 ARG HH11 H 3.138 -11.850 10.152 1.00 . A M . 28 ARG HH11 1 1
10 10103 1 1 28 ARG HH12 H 3.662 -13.562 9.942 1.00 . A M . 28 ARG HH12 1 1
10 10104 1 1 28 ARG HH21 H 1.412 -14.163 7.226 1.00 . A M . 28 ARG HH21 1 1
10 10105 1 1 28 ARG HH22 H 2.679 -14.866 8.304 1.00 . A M . 28 ARG HH22 1 1
10 10106 1 1 28 ARG N N -2.267 -7.918 7.819 1.00 . A M . 28 ARG N 1 1
10 10107 1 1 28 ARG NE N 1.395 -11.884 8.308 1.00 . A M . 28 ARG NE 1 1
10 10108 1 1 28 ARG NH1 N 3.052 -12.761 9.654 1.00 . A M . 28 ARG NH1 1 1
10 10109 1 1 28 ARG NH2 N 2.086 -14.057 8.017 1.00 . A M . 28 ARG NH2 1 1
10 10110 1 1 28 ARG O O -3.361 -9.517 5.903 1.00 . A M . 28 ARG O 1 1
10 10111 1 1 29 ALA C C -1.242 -11.344 3.069 1.00 . A M . 29 ALA C 1 1
10 10112 1 1 29 ALA CA C -2.053 -10.148 3.544 1.00 . A M . 29 ALA CA 1 1
10 10113 1 1 29 ALA CB C -2.159 -9.100 2.449 1.00 . A M . 29 ALA CB 1 1
10 10114 1 1 29 ALA H H -0.481 -9.374 4.722 1.00 . A M . 29 ALA H 1 1
10 10115 1 1 29 ALA HA H -3.052 -10.476 3.798 1.00 . A M . 29 ALA HA 1 1
10 10116 1 1 29 ALA HB1 H -1.233 -8.547 2.391 1.00 . A M . 29 ALA HB1 1 1
10 10117 1 1 29 ALA HB2 H -2.969 -8.423 2.674 1.00 . A M . 29 ALA HB2 1 1
10 10118 1 1 29 ALA HB3 H -2.346 -9.585 1.503 1.00 . A M . 29 ALA HB3 1 1
10 10119 1 1 29 ALA N N -1.448 -9.571 4.730 1.00 . A M . 29 ALA N 1 1
10 10120 1 1 29 ALA O O -0.108 -11.547 3.500 1.00 . A M . 29 ALA O 1 1
10 10121 1 1 30 SER C C -0.511 -13.009 0.328 1.00 . A M . 30 SER C 1 1
10 10122 1 1 30 SER CA C -1.163 -13.318 1.673 1.00 . A M . 30 SER CA 1 1
10 10123 1 1 30 SER CB C -2.171 -14.452 1.532 1.00 . A M . 30 SER CB 1 1
10 10124 1 1 30 SER H H -2.760 -11.974 1.941 1.00 . A M . 30 SER H 1 1
10 10125 1 1 30 SER HA H -0.397 -13.612 2.376 1.00 . A M . 30 SER HA 1 1
10 10126 1 1 30 SER HB2 H -2.060 -14.913 0.564 1.00 . A M . 30 SER HB2 1 1
10 10127 1 1 30 SER HB3 H -2.000 -15.186 2.305 1.00 . A M . 30 SER HB3 1 1
10 10128 1 1 30 SER HG H -4.011 -14.211 0.883 1.00 . A M . 30 SER HG 1 1
10 10129 1 1 30 SER N N -1.835 -12.148 2.206 1.00 . A M . 30 SER N 1 1
10 10130 1 1 30 SER O O 0.400 -13.717 -0.113 1.00 . A M . 30 SER O 1 1
10 10131 1 1 30 SER OG O -3.496 -13.954 1.656 1.00 . A M . 30 SER OG 1 1
10 10132 1 1 31 SER C C -0.825 -10.094 -1.920 1.00 . A M . 31 SER C 1 1
10 10133 1 1 31 SER CA C -0.452 -11.539 -1.610 1.00 . A M . 31 SER CA 1 1
10 10134 1 1 31 SER CB C -1.009 -12.457 -2.698 1.00 . A M . 31 SER CB 1 1
10 10135 1 1 31 SER H H -1.685 -11.411 0.095 1.00 . A M . 31 SER H 1 1
10 10136 1 1 31 SER HA H 0.623 -11.627 -1.586 1.00 . A M . 31 SER HA 1 1
10 10137 1 1 31 SER HB2 H -0.758 -12.057 -3.669 1.00 . A M . 31 SER HB2 1 1
10 10138 1 1 31 SER HB3 H -0.578 -13.441 -2.591 1.00 . A M . 31 SER HB3 1 1
10 10139 1 1 31 SER HG H -2.689 -13.458 -2.829 1.00 . A M . 31 SER HG 1 1
10 10140 1 1 31 SER N N -0.974 -11.943 -0.314 1.00 . A M . 31 SER N 1 1
10 10141 1 1 31 SER O O -1.606 -9.476 -1.189 1.00 . A M . 31 SER O 1 1
10 10142 1 1 31 SER OG O -2.420 -12.562 -2.597 1.00 . A M . 31 SER OG 1 1
10 10143 1 1 32 LEU C C -2.027 -8.080 -3.782 1.00 . A M . 32 LEU C 1 1
10 10144 1 1 32 LEU CA C -0.547 -8.203 -3.440 1.00 . A M . 32 LEU CA 1 1
10 10145 1 1 32 LEU CB C 0.311 -7.840 -4.659 1.00 . A M . 32 LEU CB 1 1
10 10146 1 1 32 LEU CD1 C 0.739 -5.396 -4.270 1.00 . A M . 32 LEU CD1 1 1
10 10147 1 1 32 LEU CD2 C 0.704 -6.301 -6.599 1.00 . A M . 32 LEU CD2 1 1
10 10148 1 1 32 LEU CG C 0.114 -6.421 -5.203 1.00 . A M . 32 LEU CG 1 1
10 10149 1 1 32 LEU H H 0.384 -10.101 -3.519 1.00 . A M . 32 LEU H 1 1
10 10150 1 1 32 LEU HA H -0.315 -7.531 -2.625 1.00 . A M . 32 LEU HA 1 1
10 10151 1 1 32 LEU HB2 H 1.349 -7.956 -4.387 1.00 . A M . 32 LEU HB2 1 1
10 10152 1 1 32 LEU HB3 H 0.085 -8.540 -5.451 1.00 . A M . 32 LEU HB3 1 1
10 10153 1 1 32 LEU HD11 H 1.769 -5.658 -4.084 1.00 . A M . 32 LEU HD11 1 1
10 10154 1 1 32 LEU HD12 H 0.199 -5.383 -3.336 1.00 . A M . 32 LEU HD12 1 1
10 10155 1 1 32 LEU HD13 H 0.693 -4.417 -4.726 1.00 . A M . 32 LEU HD13 1 1
10 10156 1 1 32 LEU HD21 H 0.560 -5.296 -6.966 1.00 . A M . 32 LEU HD21 1 1
10 10157 1 1 32 LEU HD22 H 0.211 -7.000 -7.257 1.00 . A M . 32 LEU HD22 1 1
10 10158 1 1 32 LEU HD23 H 1.759 -6.524 -6.563 1.00 . A M . 32 LEU HD23 1 1
10 10159 1 1 32 LEU HG H -0.944 -6.213 -5.267 1.00 . A M . 32 LEU HG 1 1
10 10160 1 1 32 LEU N N -0.260 -9.564 -3.005 1.00 . A M . 32 LEU N 1 1
10 10161 1 1 32 LEU O O -2.676 -7.085 -3.459 1.00 . A M . 32 LEU O 1 1
10 10162 1 1 33 SER C C -4.851 -9.102 -3.573 1.00 . A M . 33 SER C 1 1
10 10163 1 1 33 SER CA C -3.953 -9.168 -4.806 1.00 . A M . 33 SER CA 1 1
10 10164 1 1 33 SER CB C -4.204 -10.457 -5.583 1.00 . A M . 33 SER CB 1 1
10 10165 1 1 33 SER H H -1.978 -9.883 -4.644 1.00 . A M . 33 SER H 1 1
10 10166 1 1 33 SER HA H -4.160 -8.320 -5.441 1.00 . A M . 33 SER HA 1 1
10 10167 1 1 33 SER HB2 H -4.848 -11.107 -5.008 1.00 . A M . 33 SER HB2 1 1
10 10168 1 1 33 SER HB3 H -4.674 -10.223 -6.526 1.00 . A M . 33 SER HB3 1 1
10 10169 1 1 33 SER HG H -3.143 -12.060 -5.976 1.00 . A M . 33 SER HG 1 1
10 10170 1 1 33 SER N N -2.552 -9.119 -4.419 1.00 . A M . 33 SER N 1 1
10 10171 1 1 33 SER O O -5.919 -8.493 -3.597 1.00 . A M . 33 SER O 1 1
10 10172 1 1 33 SER OG O -2.973 -11.124 -5.831 1.00 . A M . 33 SER OG 1 1
10 10173 1 1 34 GLU C C -5.150 -8.326 -0.652 1.00 . A M . 34 GLU C 1 1
10 10174 1 1 34 GLU CA C -5.135 -9.731 -1.240 1.00 . A M . 34 GLU CA 1 1
10 10175 1 1 34 GLU CB C -4.499 -10.705 -0.247 1.00 . A M . 34 GLU CB 1 1
10 10176 1 1 34 GLU CD C -6.152 -12.600 -0.435 1.00 . A M . 34 GLU CD 1 1
10 10177 1 1 34 GLU CG C -5.502 -11.583 0.479 1.00 . A M . 34 GLU CG 1 1
10 10178 1 1 34 GLU H H -3.542 -10.210 -2.542 1.00 . A M . 34 GLU H 1 1
10 10179 1 1 34 GLU HA H -6.150 -10.041 -1.445 1.00 . A M . 34 GLU HA 1 1
10 10180 1 1 34 GLU HB2 H -3.811 -11.345 -0.781 1.00 . A M . 34 GLU HB2 1 1
10 10181 1 1 34 GLU HB3 H -3.950 -10.142 0.491 1.00 . A M . 34 GLU HB3 1 1
10 10182 1 1 34 GLU HG2 H -4.995 -12.108 1.274 1.00 . A M . 34 GLU HG2 1 1
10 10183 1 1 34 GLU HG3 H -6.273 -10.954 0.898 1.00 . A M . 34 GLU HG3 1 1
10 10184 1 1 34 GLU N N -4.396 -9.730 -2.491 1.00 . A M . 34 GLU N 1 1
10 10185 1 1 34 GLU O O -6.164 -7.869 -0.126 1.00 . A M . 34 GLU O 1 1
10 10186 1 1 34 GLU OE1 O -7.114 -12.243 -1.144 1.00 . A M . 34 GLU OE1 1 1
10 10187 1 1 34 GLU OE2 O -5.709 -13.767 -0.446 1.00 . A M . 34 GLU OE2 1 1
10 10188 1 1 35 CYS C C -4.778 -5.344 -1.058 1.00 . A M . 35 CYS C 1 1
10 10189 1 1 35 CYS CA C -3.887 -6.286 -0.256 1.00 . A M . 35 CYS CA 1 1
10 10190 1 1 35 CYS CB C -2.427 -5.824 -0.324 1.00 . A M . 35 CYS CB 1 1
10 10191 1 1 35 CYS H H -3.243 -8.067 -1.196 1.00 . A M . 35 CYS H 1 1
10 10192 1 1 35 CYS HA H -4.214 -6.283 0.775 1.00 . A M . 35 CYS HA 1 1
10 10193 1 1 35 CYS HB2 H -1.808 -6.538 0.199 1.00 . A M . 35 CYS HB2 1 1
10 10194 1 1 35 CYS HB3 H -2.120 -5.780 -1.358 1.00 . A M . 35 CYS HB3 1 1
10 10195 1 1 35 CYS N N -4.015 -7.645 -0.762 1.00 . A M . 35 CYS N 1 1
10 10196 1 1 35 CYS O O -5.425 -4.454 -0.502 1.00 . A M . 35 CYS O 1 1
10 10197 1 1 35 CYS SG S -2.119 -4.185 0.413 1.00 . A M . 35 CYS SG 1 1
10 10198 1 1 36 ARG C C -7.118 -4.849 -2.835 1.00 . A M . 36 ARG C 1 1
10 10199 1 1 36 ARG CA C -5.652 -4.745 -3.242 1.00 . A M . 36 ARG CA 1 1
10 10200 1 1 36 ARG CB C -5.484 -5.176 -4.700 1.00 . A M . 36 ARG CB 1 1
10 10201 1 1 36 ARG CD C -5.840 -4.629 -7.129 1.00 . A M . 36 ARG CD 1 1
10 10202 1 1 36 ARG CG C -5.958 -4.132 -5.699 1.00 . A M . 36 ARG CG 1 1
10 10203 1 1 36 ARG CZ C -7.209 -5.895 -8.745 1.00 . A M . 36 ARG CZ 1 1
10 10204 1 1 36 ARG H H -4.297 -6.295 -2.753 1.00 . A M . 36 ARG H 1 1
10 10205 1 1 36 ARG HA H -5.328 -3.720 -3.136 1.00 . A M . 36 ARG HA 1 1
10 10206 1 1 36 ARG HB2 H -4.439 -5.375 -4.885 1.00 . A M . 36 ARG HB2 1 1
10 10207 1 1 36 ARG HB3 H -6.050 -6.081 -4.862 1.00 . A M . 36 ARG HB3 1 1
10 10208 1 1 36 ARG HD2 H -5.553 -3.804 -7.762 1.00 . A M . 36 ARG HD2 1 1
10 10209 1 1 36 ARG HD3 H -5.078 -5.395 -7.170 1.00 . A M . 36 ARG HD3 1 1
10 10210 1 1 36 ARG HE H -7.912 -5.010 -7.088 1.00 . A M . 36 ARG HE 1 1
10 10211 1 1 36 ARG HG2 H -6.992 -3.897 -5.496 1.00 . A M . 36 ARG HG2 1 1
10 10212 1 1 36 ARG HG3 H -5.357 -3.242 -5.585 1.00 . A M . 36 ARG HG3 1 1
10 10213 1 1 36 ARG HH11 H -5.198 -5.805 -9.179 1.00 . A M . 36 ARG HH11 1 1
10 10214 1 1 36 ARG HH12 H -6.217 -6.706 -10.362 1.00 . A M . 36 ARG HH12 1 1
10 10215 1 1 36 ARG HH21 H -9.245 -6.134 -8.565 1.00 . A M . 36 ARG HH21 1 1
10 10216 1 1 36 ARG HH22 H -8.487 -6.906 -10.007 1.00 . A M . 36 ARG HH22 1 1
10 10217 1 1 36 ARG N N -4.831 -5.566 -2.367 1.00 . A M . 36 ARG N 1 1
10 10218 1 1 36 ARG NE N -7.098 -5.187 -7.623 1.00 . A M . 36 ARG NE 1 1
10 10219 1 1 36 ARG NH1 N -6.131 -6.155 -9.479 1.00 . A M . 36 ARG NH1 1 1
10 10220 1 1 36 ARG NH2 N -8.396 -6.342 -9.134 1.00 . A M . 36 ARG NH2 1 1
10 10221 1 1 36 ARG O O -7.825 -3.847 -2.789 1.00 . A M . 36 ARG O 1 1
10 10222 1 1 37 ALA C C -9.244 -5.555 -0.814 1.00 . A M . 37 ALA C 1 1
10 10223 1 1 37 ALA CA C -8.932 -6.302 -2.104 1.00 . A M . 37 ALA CA 1 1
10 10224 1 1 37 ALA CB C -9.178 -7.790 -1.925 1.00 . A M . 37 ALA CB 1 1
10 10225 1 1 37 ALA H H -6.931 -6.821 -2.561 1.00 . A M . 37 ALA H 1 1
10 10226 1 1 37 ALA HA H -9.585 -5.943 -2.887 1.00 . A M . 37 ALA HA 1 1
10 10227 1 1 37 ALA HB1 H -8.944 -8.309 -2.842 1.00 . A M . 37 ALA HB1 1 1
10 10228 1 1 37 ALA HB2 H -10.216 -7.954 -1.673 1.00 . A M . 37 ALA HB2 1 1
10 10229 1 1 37 ALA HB3 H -8.550 -8.165 -1.130 1.00 . A M . 37 ALA HB3 1 1
10 10230 1 1 37 ALA N N -7.553 -6.064 -2.516 1.00 . A M . 37 ALA N 1 1
10 10231 1 1 37 ALA O O -10.318 -4.975 -0.665 1.00 . A M . 37 ALA O 1 1
10 10232 1 1 38 ARG C C -8.615 -3.378 1.171 1.00 . A M . 38 ARG C 1 1
10 10233 1 1 38 ARG CA C -8.447 -4.876 1.387 1.00 . A M . 38 ARG CA 1 1
10 10234 1 1 38 ARG CB C -7.234 -5.130 2.285 1.00 . A M . 38 ARG CB 1 1
10 10235 1 1 38 ARG CD C -7.652 -7.587 2.617 1.00 . A M . 38 ARG CD 1 1
10 10236 1 1 38 ARG CG C -7.439 -6.244 3.296 1.00 . A M . 38 ARG CG 1 1
10 10237 1 1 38 ARG CZ C -7.843 -9.957 3.261 1.00 . A M . 38 ARG CZ 1 1
10 10238 1 1 38 ARG H H -7.453 -6.044 -0.074 1.00 . A M . 38 ARG H 1 1
10 10239 1 1 38 ARG HA H -9.332 -5.265 1.866 1.00 . A M . 38 ARG HA 1 1
10 10240 1 1 38 ARG HB2 H -6.392 -5.389 1.663 1.00 . A M . 38 ARG HB2 1 1
10 10241 1 1 38 ARG HB3 H -7.005 -4.223 2.824 1.00 . A M . 38 ARG HB3 1 1
10 10242 1 1 38 ARG HD2 H -8.629 -7.594 2.158 1.00 . A M . 38 ARG HD2 1 1
10 10243 1 1 38 ARG HD3 H -6.894 -7.719 1.859 1.00 . A M . 38 ARG HD3 1 1
10 10244 1 1 38 ARG HE H -7.313 -8.473 4.487 1.00 . A M . 38 ARG HE 1 1
10 10245 1 1 38 ARG HG2 H -6.565 -6.308 3.928 1.00 . A M . 38 ARG HG2 1 1
10 10246 1 1 38 ARG HG3 H -8.305 -6.015 3.899 1.00 . A M . 38 ARG HG3 1 1
10 10247 1 1 38 ARG HH11 H -8.277 -9.563 1.287 1.00 . A M . 38 ARG HH11 1 1
10 10248 1 1 38 ARG HH12 H -8.419 -11.286 1.797 1.00 . A M . 38 ARG HH12 1 1
10 10249 1 1 38 ARG HH21 H -7.482 -10.628 5.171 1.00 . A M . 38 ARG HH21 1 1
10 10250 1 1 38 ARG HH22 H -7.961 -11.886 3.969 1.00 . A M . 38 ARG HH22 1 1
10 10251 1 1 38 ARG N N -8.288 -5.562 0.109 1.00 . A M . 38 ARG N 1 1
10 10252 1 1 38 ARG NE N -7.575 -8.691 3.565 1.00 . A M . 38 ARG NE 1 1
10 10253 1 1 38 ARG NH1 N -8.202 -10.291 2.028 1.00 . A M . 38 ARG NH1 1 1
10 10254 1 1 38 ARG NH2 N -7.757 -10.889 4.197 1.00 . A M . 38 ARG NH2 1 1
10 10255 1 1 38 ARG O O -9.398 -2.720 1.858 1.00 . A M . 38 ARG O 1 1
10 10256 1 1 39 CYS C C -9.197 -1.111 -0.912 1.00 . A M . 39 CYS C 1 1
10 10257 1 1 39 CYS CA C -7.937 -1.433 -0.112 1.00 . A M . 39 CYS CA 1 1
10 10258 1 1 39 CYS CB C -6.689 -1.008 -0.889 1.00 . A M . 39 CYS CB 1 1
10 10259 1 1 39 CYS H H -7.272 -3.429 -0.309 1.00 . A M . 39 CYS H 1 1
10 10260 1 1 39 CYS HA H -7.971 -0.888 0.819 1.00 . A M . 39 CYS HA 1 1
10 10261 1 1 39 CYS HB2 H -5.841 -1.572 -0.529 1.00 . A M . 39 CYS HB2 1 1
10 10262 1 1 39 CYS HB3 H -6.837 -1.221 -1.937 1.00 . A M . 39 CYS HB3 1 1
10 10263 1 1 39 CYS N N -7.878 -2.849 0.204 1.00 . A M . 39 CYS N 1 1
10 10264 1 1 39 CYS O O -9.848 -0.094 -0.677 1.00 . A M . 39 CYS O 1 1
10 10265 1 1 39 CYS SG S -6.288 0.762 -0.732 1.00 . A M . 39 CYS SG 1 1
10 10266 1 1 40 GLN C C -12.035 -1.882 -1.836 1.00 . A M . 40 GLN C 1 1
10 10267 1 1 40 GLN CA C -10.753 -1.812 -2.664 1.00 . A M . 40 GLN CA 1 1
10 10268 1 1 40 GLN CB C -10.793 -2.841 -3.794 1.00 . A M . 40 GLN CB 1 1
10 10269 1 1 40 GLN CD C -10.005 -3.432 -6.121 1.00 . A M . 40 GLN CD 1 1
10 10270 1 1 40 GLN CG C -9.812 -2.538 -4.914 1.00 . A M . 40 GLN CG 1 1
10 10271 1 1 40 GLN H H -9.021 -2.814 -1.956 1.00 . A M . 40 GLN H 1 1
10 10272 1 1 40 GLN HA H -10.687 -0.827 -3.099 1.00 . A M . 40 GLN HA 1 1
10 10273 1 1 40 GLN HB2 H -10.557 -3.814 -3.389 1.00 . A M . 40 GLN HB2 1 1
10 10274 1 1 40 GLN HB3 H -11.788 -2.866 -4.211 1.00 . A M . 40 GLN HB3 1 1
10 10275 1 1 40 GLN HE21 H -11.263 -2.118 -6.915 1.00 . A M . 40 GLN HE21 1 1
10 10276 1 1 40 GLN HE22 H -10.978 -3.543 -7.847 1.00 . A M . 40 GLN HE22 1 1
10 10277 1 1 40 GLN HG2 H -9.945 -1.511 -5.223 1.00 . A M . 40 GLN HG2 1 1
10 10278 1 1 40 GLN HG3 H -8.807 -2.673 -4.542 1.00 . A M . 40 GLN HG3 1 1
10 10279 1 1 40 GLN N N -9.566 -2.004 -1.829 1.00 . A M . 40 GLN N 1 1
10 10280 1 1 40 GLN NE2 N -10.830 -2.987 -7.054 1.00 . A M . 40 GLN NE2 1 1
10 10281 1 1 40 GLN O O -13.127 -1.606 -2.338 1.00 . A M . 40 GLN O 1 1
10 10282 1 1 40 GLN OE1 O -9.414 -4.509 -6.219 1.00 . A M . 40 GLN OE1 1 1
10 10283 1 1 41 ALA C C -13.343 -0.931 0.863 1.00 . A M . 41 ALA C 1 1
10 10284 1 1 41 ALA CA C -13.029 -2.327 0.332 1.00 . A M . 41 ALA CA 1 1
10 10285 1 1 41 ALA CB C -12.737 -3.282 1.480 1.00 . A M . 41 ALA CB 1 1
10 10286 1 1 41 ALA H H -11.009 -2.506 -0.243 1.00 . A M . 41 ALA H 1 1
10 10287 1 1 41 ALA HA H -13.882 -2.701 -0.217 1.00 . A M . 41 ALA HA 1 1
10 10288 1 1 41 ALA HB1 H -11.886 -2.922 2.042 1.00 . A M . 41 ALA HB1 1 1
10 10289 1 1 41 ALA HB2 H -12.521 -4.263 1.086 1.00 . A M . 41 ALA HB2 1 1
10 10290 1 1 41 ALA HB3 H -13.599 -3.337 2.129 1.00 . A M . 41 ALA HB3 1 1
10 10291 1 1 41 ALA N N -11.897 -2.259 -0.573 1.00 . A M . 41 ALA N 1 1
10 10292 1 1 41 ALA O O -14.349 -0.713 1.542 1.00 . A M . 41 ALA O 1 1
10 10293 1 1 42 GLU C C -12.967 2.296 -0.215 1.00 . A M . 42 GLU C 1 1
10 10294 1 1 42 GLU CA C -12.637 1.391 0.968 1.00 . A M . 42 GLU CA 1 1
10 10295 1 1 42 GLU CB C -11.373 1.885 1.668 1.00 . A M . 42 GLU CB 1 1
10 10296 1 1 42 GLU CD C -12.825 3.137 3.299 1.00 . A M . 42 GLU CD 1 1
10 10297 1 1 42 GLU CG C -11.603 2.258 3.122 1.00 . A M . 42 GLU CG 1 1
10 10298 1 1 42 GLU H H -11.698 -0.220 -0.022 1.00 . A M . 42 GLU H 1 1
10 10299 1 1 42 GLU HA H -13.459 1.422 1.666 1.00 . A M . 42 GLU HA 1 1
10 10300 1 1 42 GLU HB2 H -10.624 1.106 1.631 1.00 . A M . 42 GLU HB2 1 1
10 10301 1 1 42 GLU HB3 H -11.001 2.754 1.149 1.00 . A M . 42 GLU HB3 1 1
10 10302 1 1 42 GLU HG2 H -11.742 1.355 3.698 1.00 . A M . 42 GLU HG2 1 1
10 10303 1 1 42 GLU HG3 H -10.739 2.789 3.489 1.00 . A M . 42 GLU HG3 1 1
10 10304 1 1 42 GLU N N -12.472 0.016 0.537 1.00 . A M . 42 GLU N 1 1
10 10305 1 1 42 GLU O O -12.886 1.882 -1.374 1.00 . A M . 42 GLU O 1 1
10 10306 1 1 42 GLU OE1 O -12.910 4.188 2.629 1.00 . A M . 42 GLU OE1 1 1
10 10307 1 1 42 GLU OE2 O -13.719 2.768 4.085 1.00 . A M . 42 GLU OE2 1 1
10 10308 1 1 43 LYS C C -12.584 5.560 -1.085 1.00 . A M . 43 LYS C 1 1
10 10309 1 1 43 LYS CA C -13.682 4.510 -0.929 1.00 . A M . 43 LYS CA 1 1
10 10310 1 1 43 LYS CB C -15.010 5.177 -0.558 1.00 . A M . 43 LYS CB 1 1
10 10311 1 1 43 LYS CD C -16.216 6.086 1.457 1.00 . A M . 43 LYS CD 1 1
10 10312 1 1 43 LYS CE C -16.226 4.991 2.513 1.00 . A M . 43 LYS CE 1 1
10 10313 1 1 43 LYS CG C -14.921 6.082 0.663 1.00 . A M . 43 LYS CG 1 1
10 10314 1 1 43 LYS H H -13.337 3.807 1.039 1.00 . A M . 43 LYS H 1 1
10 10315 1 1 43 LYS HA H -13.800 3.985 -1.866 1.00 . A M . 43 LYS HA 1 1
10 10316 1 1 43 LYS HB2 H -15.349 5.770 -1.395 1.00 . A M . 43 LYS HB2 1 1
10 10317 1 1 43 LYS HB3 H -15.740 4.408 -0.357 1.00 . A M . 43 LYS HB3 1 1
10 10318 1 1 43 LYS HD2 H -16.326 7.043 1.944 1.00 . A M . 43 LYS HD2 1 1
10 10319 1 1 43 LYS HD3 H -17.043 5.926 0.781 1.00 . A M . 43 LYS HD3 1 1
10 10320 1 1 43 LYS HE2 H -17.215 4.931 2.938 1.00 . A M . 43 LYS HE2 1 1
10 10321 1 1 43 LYS HE3 H -15.985 4.052 2.037 1.00 . A M . 43 LYS HE3 1 1
10 10322 1 1 43 LYS HG2 H -14.124 5.731 1.300 1.00 . A M . 43 LYS HG2 1 1
10 10323 1 1 43 LYS HG3 H -14.706 7.089 0.336 1.00 . A M . 43 LYS HG3 1 1
10 10324 1 1 43 LYS HZ1 H -15.233 6.253 3.856 1.00 . A M . 43 LYS HZ1 1 1
10 10325 1 1 43 LYS HZ2 H -14.280 4.965 3.300 1.00 . A M . 43 LYS HZ2 1 1
10 10326 1 1 43 LYS HZ3 H -15.494 4.692 4.447 1.00 . A M . 43 LYS HZ3 1 1
10 10327 1 1 43 LYS N N -13.323 3.535 0.089 1.00 . A M . 43 LYS N 1 1
10 10328 1 1 43 LYS NZ N -15.242 5.245 3.604 1.00 . A M . 43 LYS NZ 1 1
10 10329 1 1 43 LYS O O -12.449 6.184 -2.138 1.00 . A M . 43 LYS O 1 1
10 10330 1 1 44 GLU C C -9.399 6.060 -0.478 1.00 . A M . 44 GLU C 1 1
10 10331 1 1 44 GLU CA C -10.705 6.714 -0.047 1.00 . A M . 44 GLU CA 1 1
10 10332 1 1 44 GLU CB C -10.534 7.345 1.339 1.00 . A M . 44 GLU CB 1 1
10 10333 1 1 44 GLU CD C -11.420 8.991 3.032 1.00 . A M . 44 GLU CD 1 1
10 10334 1 1 44 GLU CG C -11.719 8.183 1.786 1.00 . A M . 44 GLU CG 1 1
10 10335 1 1 44 GLU H H -11.946 5.208 0.778 1.00 . A M . 44 GLU H 1 1
10 10336 1 1 44 GLU HA H -10.961 7.485 -0.755 1.00 . A M . 44 GLU HA 1 1
10 10337 1 1 44 GLU HB2 H -10.386 6.558 2.062 1.00 . A M . 44 GLU HB2 1 1
10 10338 1 1 44 GLU HB3 H -9.659 7.978 1.327 1.00 . A M . 44 GLU HB3 1 1
10 10339 1 1 44 GLU HG2 H -11.985 8.862 0.991 1.00 . A M . 44 GLU HG2 1 1
10 10340 1 1 44 GLU HG3 H -12.552 7.525 1.992 1.00 . A M . 44 GLU HG3 1 1
10 10341 1 1 44 GLU N N -11.791 5.740 -0.033 1.00 . A M . 44 GLU N 1 1
10 10342 1 1 44 GLU O O -8.328 6.654 -0.368 1.00 . A M . 44 GLU O 1 1
10 10343 1 1 44 GLU OE1 O -11.377 8.407 4.135 1.00 . A M . 44 GLU OE1 1 1
10 10344 1 1 44 GLU OE2 O -11.226 10.218 2.917 1.00 . A M . 44 GLU OE2 1 1
10 10345 1 1 45 CYS C C -7.863 4.584 -2.785 1.00 . A M . 45 CYS C 1 1
10 10346 1 1 45 CYS CA C -8.315 4.107 -1.412 1.00 . A M . 45 CYS CA 1 1
10 10347 1 1 45 CYS CB C -8.598 2.605 -1.443 1.00 . A M . 45 CYS CB 1 1
10 10348 1 1 45 CYS H H -10.374 4.421 -1.057 1.00 . A M . 45 CYS H 1 1
10 10349 1 1 45 CYS HA H -7.525 4.299 -0.700 1.00 . A M . 45 CYS HA 1 1
10 10350 1 1 45 CYS HB2 H -8.691 2.242 -0.431 1.00 . A M . 45 CYS HB2 1 1
10 10351 1 1 45 CYS HB3 H -9.525 2.432 -1.969 1.00 . A M . 45 CYS HB3 1 1
10 10352 1 1 45 CYS N N -9.491 4.837 -0.973 1.00 . A M . 45 CYS N 1 1
10 10353 1 1 45 CYS O O -8.478 4.258 -3.803 1.00 . A M . 45 CYS O 1 1
10 10354 1 1 45 CYS SG S -7.300 1.619 -2.266 1.00 . A M . 45 CYS SG 1 1
10 10355 1 1 46 SER C C -4.913 5.231 -4.334 1.00 . A M . 46 SER C 1 1
10 10356 1 1 46 SER CA C -6.259 5.887 -4.048 1.00 . A M . 46 SER CA 1 1
10 10357 1 1 46 SER CB C -6.100 7.408 -3.965 1.00 . A M . 46 SER CB 1 1
10 10358 1 1 46 SER H H -6.392 5.647 -1.954 1.00 . A M . 46 SER H 1 1
10 10359 1 1 46 SER HA H -6.947 5.644 -4.843 1.00 . A M . 46 SER HA 1 1
10 10360 1 1 46 SER HB2 H -5.530 7.755 -4.815 1.00 . A M . 46 SER HB2 1 1
10 10361 1 1 46 SER HB3 H -7.075 7.872 -3.970 1.00 . A M . 46 SER HB3 1 1
10 10362 1 1 46 SER HG H -5.537 8.735 -2.628 1.00 . A M . 46 SER HG 1 1
10 10363 1 1 46 SER N N -6.806 5.379 -2.803 1.00 . A M . 46 SER N 1 1
10 10364 1 1 46 SER O O -4.360 5.362 -5.430 1.00 . A M . 46 SER O 1 1
10 10365 1 1 46 SER OG O -5.422 7.787 -2.774 1.00 . A M . 46 SER OG 1 1
10 10366 1 1 47 HIS C C -2.893 2.933 -2.244 1.00 . A M . 47 HIS C 1 1
10 10367 1 1 47 HIS CA C -3.103 3.855 -3.439 1.00 . A M . 47 HIS CA 1 1
10 10368 1 1 47 HIS CB C -1.964 4.885 -3.507 1.00 . A M . 47 HIS CB 1 1
10 10369 1 1 47 HIS CD2 C -1.176 5.867 -1.233 1.00 . A M . 47 HIS CD2 1 1
10 10370 1 1 47 HIS CE1 C -2.534 7.582 -1.134 1.00 . A M . 47 HIS CE1 1 1
10 10371 1 1 47 HIS CG C -1.940 5.844 -2.350 1.00 . A M . 47 HIS CG 1 1
10 10372 1 1 47 HIS H H -4.899 4.439 -2.495 1.00 . A M . 47 HIS H 1 1
10 10373 1 1 47 HIS HA H -3.103 3.266 -4.344 1.00 . A M . 47 HIS HA 1 1
10 10374 1 1 47 HIS HB2 H -1.018 4.363 -3.522 1.00 . A M . 47 HIS HB2 1 1
10 10375 1 1 47 HIS HB3 H -2.064 5.462 -4.416 1.00 . A M . 47 HIS HB3 1 1
10 10376 1 1 47 HIS HD1 H -3.475 7.188 -2.906 1.00 . A M . 47 HIS HD1 1 1
10 10377 1 1 47 HIS HD2 H -0.403 5.157 -0.972 1.00 . A M . 47 HIS HD2 1 1
10 10378 1 1 47 HIS HE1 H -3.042 8.473 -0.796 1.00 . A M . 47 HIS HE1 1 1
10 10379 1 1 47 HIS HE2 H -1.336 7.108 0.448 1.00 . A M . 47 HIS HE2 1 1
10 10380 1 1 47 HIS N N -4.392 4.524 -3.332 1.00 . A M . 47 HIS N 1 1
10 10381 1 1 47 HIS ND1 N -2.781 6.934 -2.254 1.00 . A M . 47 HIS ND1 1 1
10 10382 1 1 47 HIS NE2 N -1.564 6.957 -0.492 1.00 . A M . 47 HIS NE2 1 1
10 10383 1 1 47 HIS O O -3.176 3.310 -1.105 1.00 . A M . 47 HIS O 1 1
10 10384 1 1 48 TYR C C -0.688 0.351 -1.434 1.00 . A M . 48 TYR C 1 1
10 10385 1 1 48 TYR CA C -2.152 0.775 -1.436 1.00 . A M . 48 TYR CA 1 1
10 10386 1 1 48 TYR CB C -3.074 -0.449 -1.570 1.00 . A M . 48 TYR CB 1 1
10 10387 1 1 48 TYR CD1 C -3.571 -0.773 -4.032 1.00 . A M . 48 TYR CD1 1 1
10 10388 1 1 48 TYR CD2 C -2.183 -2.377 -2.941 1.00 . A M . 48 TYR CD2 1 1
10 10389 1 1 48 TYR CE1 C -3.450 -1.473 -5.217 1.00 . A M . 48 TYR CE1 1 1
10 10390 1 1 48 TYR CE2 C -2.062 -3.080 -4.123 1.00 . A M . 48 TYR CE2 1 1
10 10391 1 1 48 TYR CG C -2.937 -1.211 -2.873 1.00 . A M . 48 TYR CG 1 1
10 10392 1 1 48 TYR CZ C -2.696 -2.624 -5.255 1.00 . A M . 48 TYR CZ 1 1
10 10393 1 1 48 TYR H H -2.180 1.493 -3.428 1.00 . A M . 48 TYR H 1 1
10 10394 1 1 48 TYR HA H -2.365 1.269 -0.500 1.00 . A M . 48 TYR HA 1 1
10 10395 1 1 48 TYR HB2 H -2.858 -1.136 -0.766 1.00 . A M . 48 TYR HB2 1 1
10 10396 1 1 48 TYR HB3 H -4.101 -0.122 -1.484 1.00 . A M . 48 TYR HB3 1 1
10 10397 1 1 48 TYR HD1 H -4.160 0.131 -4.001 1.00 . A M . 48 TYR HD1 1 1
10 10398 1 1 48 TYR HD2 H -1.684 -2.731 -2.052 1.00 . A M . 48 TYR HD2 1 1
10 10399 1 1 48 TYR HE1 H -3.947 -1.117 -6.107 1.00 . A M . 48 TYR HE1 1 1
10 10400 1 1 48 TYR HE2 H -1.470 -3.983 -4.156 1.00 . A M . 48 TYR HE2 1 1
10 10401 1 1 48 TYR HH H -2.261 -2.734 -7.124 1.00 . A M . 48 TYR HH 1 1
10 10402 1 1 48 TYR N N -2.397 1.736 -2.501 1.00 . A M . 48 TYR N 1 1
10 10403 1 1 48 TYR O O -0.111 0.072 -2.485 1.00 . A M . 48 TYR O 1 1
10 10404 1 1 48 TYR OH O -2.581 -3.322 -6.435 1.00 . A M . 48 TYR OH 1 1
10 10405 1 1 49 THR C C 1.415 -1.424 0.533 1.00 . A M . 49 THR C 1 1
10 10406 1 1 49 THR CA C 1.303 -0.053 -0.122 1.00 . A M . 49 THR CA 1 1
10 10407 1 1 49 THR CB C 2.092 0.988 0.698 1.00 . A M . 49 THR CB 1 1
10 10408 1 1 49 THR CG2 C 3.561 0.601 0.805 1.00 . A M . 49 THR CG2 1 1
10 10409 1 1 49 THR H H -0.597 0.583 0.545 1.00 . A M . 49 THR H 1 1
10 10410 1 1 49 THR HA H 1.732 -0.103 -1.109 1.00 . A M . 49 THR HA 1 1
10 10411 1 1 49 THR HB H 1.671 1.037 1.692 1.00 . A M . 49 THR HB 1 1
10 10412 1 1 49 THR HG1 H 2.429 2.257 -0.782 1.00 . A M . 49 THR HG1 1 1
10 10413 1 1 49 THR HG21 H 4.087 1.337 1.397 1.00 . A M . 49 THR HG21 1 1
10 10414 1 1 49 THR HG22 H 3.992 0.559 -0.184 1.00 . A M . 49 THR HG22 1 1
10 10415 1 1 49 THR HG23 H 3.644 -0.366 1.277 1.00 . A M . 49 THR HG23 1 1
10 10416 1 1 49 THR N N -0.088 0.333 -0.257 1.00 . A M . 49 THR N 1 1
10 10417 1 1 49 THR O O 1.074 -1.594 1.703 1.00 . A M . 49 THR O 1 1
10 10418 1 1 49 THR OG1 O 1.982 2.277 0.078 1.00 . A M . 49 THR OG1 1 1
10 10419 1 1 50 TYR C C 3.492 -4.035 0.560 1.00 . A M . 50 TYR C 1 1
10 10420 1 1 50 TYR CA C 2.024 -3.748 0.283 1.00 . A M . 50 TYR CA 1 1
10 10421 1 1 50 TYR CB C 1.457 -4.770 -0.707 1.00 . A M . 50 TYR CB 1 1
10 10422 1 1 50 TYR CD1 C 1.069 -6.594 1.000 1.00 . A M . 50 TYR CD1 1 1
10 10423 1 1 50 TYR CD2 C 2.161 -7.168 -1.037 1.00 . A M . 50 TYR CD2 1 1
10 10424 1 1 50 TYR CE1 C 1.166 -7.905 1.428 1.00 . A M . 50 TYR CE1 1 1
10 10425 1 1 50 TYR CE2 C 2.261 -8.482 -0.617 1.00 . A M . 50 TYR CE2 1 1
10 10426 1 1 50 TYR CG C 1.563 -6.205 -0.238 1.00 . A M . 50 TYR CG 1 1
10 10427 1 1 50 TYR CZ C 1.763 -8.845 0.615 1.00 . A M . 50 TYR CZ 1 1
10 10428 1 1 50 TYR H H 2.103 -2.214 -1.168 1.00 . A M . 50 TYR H 1 1
10 10429 1 1 50 TYR HA H 1.475 -3.814 1.211 1.00 . A M . 50 TYR HA 1 1
10 10430 1 1 50 TYR HB2 H 0.412 -4.556 -0.879 1.00 . A M . 50 TYR HB2 1 1
10 10431 1 1 50 TYR HB3 H 1.993 -4.686 -1.641 1.00 . A M . 50 TYR HB3 1 1
10 10432 1 1 50 TYR HD1 H 0.600 -5.857 1.634 1.00 . A M . 50 TYR HD1 1 1
10 10433 1 1 50 TYR HD2 H 2.551 -6.881 -2.003 1.00 . A M . 50 TYR HD2 1 1
10 10434 1 1 50 TYR HE1 H 0.775 -8.188 2.393 1.00 . A M . 50 TYR HE1 1 1
10 10435 1 1 50 TYR HE2 H 2.729 -9.217 -1.256 1.00 . A M . 50 TYR HE2 1 1
10 10436 1 1 50 TYR HH H 2.730 -10.495 0.810 1.00 . A M . 50 TYR HH 1 1
10 10437 1 1 50 TYR N N 1.867 -2.402 -0.231 1.00 . A M . 50 TYR N 1 1
10 10438 1 1 50 TYR O O 4.303 -4.123 -0.361 1.00 . A M . 50 TYR O 1 1
10 10439 1 1 50 TYR OH O 1.860 -10.151 1.034 1.00 . A M . 50 TYR OH 1 1
10 10440 1 1 51 ASN C C 5.421 -5.952 2.222 1.00 . A M . 51 ASN C 1 1
10 10441 1 1 51 ASN CA C 5.196 -4.446 2.237 1.00 . A M . 51 ASN CA 1 1
10 10442 1 1 51 ASN CB C 5.470 -3.875 3.633 1.00 . A M . 51 ASN CB 1 1
10 10443 1 1 51 ASN CG C 6.891 -4.127 4.102 1.00 . A M . 51 ASN CG 1 1
10 10444 1 1 51 ASN H H 3.131 -4.071 2.520 1.00 . A M . 51 ASN H 1 1
10 10445 1 1 51 ASN HA H 5.860 -3.982 1.523 1.00 . A M . 51 ASN HA 1 1
10 10446 1 1 51 ASN HB2 H 5.302 -2.809 3.618 1.00 . A M . 51 ASN HB2 1 1
10 10447 1 1 51 ASN HB3 H 4.792 -4.331 4.341 1.00 . A M . 51 ASN HB3 1 1
10 10448 1 1 51 ASN HD21 H 7.481 -2.414 3.273 1.00 . A M . 51 ASN HD21 1 1
10 10449 1 1 51 ASN HD22 H 8.707 -3.336 4.087 1.00 . A M . 51 ASN HD22 1 1
10 10450 1 1 51 ASN N N 3.827 -4.160 1.832 1.00 . A M . 51 ASN N 1 1
10 10451 1 1 51 ASN ND2 N 7.786 -3.207 3.791 1.00 . A M . 51 ASN ND2 1 1
10 10452 1 1 51 ASN O O 4.988 -6.654 3.129 1.00 . A M . 51 ASN O 1 1
10 10453 1 1 51 ASN OD1 O 7.180 -5.141 4.738 1.00 . A M . 51 ASN OD1 1 1
10 10454 1 1 52 VAL C C 7.363 -8.402 2.064 1.00 . A M . 52 VAL C 1 1
10 10455 1 1 52 VAL CA C 6.355 -7.876 1.045 1.00 . A M . 52 VAL CA 1 1
10 10456 1 1 52 VAL CB C 6.845 -8.227 -0.376 1.00 . A M . 52 VAL CB 1 1
10 10457 1 1 52 VAL CG1 C 5.777 -7.895 -1.404 1.00 . A M . 52 VAL CG1 1 1
10 10458 1 1 52 VAL CG2 C 8.149 -7.511 -0.703 1.00 . A M . 52 VAL CG2 1 1
10 10459 1 1 52 VAL H H 6.457 -5.818 0.517 1.00 . A M . 52 VAL H 1 1
10 10460 1 1 52 VAL HA H 5.415 -8.385 1.205 1.00 . A M . 52 VAL HA 1 1
10 10461 1 1 52 VAL HB H 7.026 -9.290 -0.413 1.00 . A M . 52 VAL HB 1 1
10 10462 1 1 52 VAL HG11 H 4.885 -8.464 -1.191 1.00 . A M . 52 VAL HG11 1 1
10 10463 1 1 52 VAL HG12 H 6.136 -8.145 -2.392 1.00 . A M . 52 VAL HG12 1 1
10 10464 1 1 52 VAL HG13 H 5.548 -6.839 -1.360 1.00 . A M . 52 VAL HG13 1 1
10 10465 1 1 52 VAL HG21 H 8.913 -7.818 -0.003 1.00 . A M . 52 VAL HG21 1 1
10 10466 1 1 52 VAL HG22 H 8.005 -6.444 -0.630 1.00 . A M . 52 VAL HG22 1 1
10 10467 1 1 52 VAL HG23 H 8.457 -7.766 -1.706 1.00 . A M . 52 VAL HG23 1 1
10 10468 1 1 52 VAL N N 6.106 -6.442 1.195 1.00 . A M . 52 VAL N 1 1
10 10469 1 1 52 VAL O O 7.448 -9.609 2.296 1.00 . A M . 52 VAL O 1 1
10 10470 1 1 53 LYS C C 8.449 -8.418 4.937 1.00 . A M . 53 LYS C 1 1
10 10471 1 1 53 LYS CA C 9.112 -7.889 3.668 1.00 . A M . 53 LYS CA 1 1
10 10472 1 1 53 LYS CB C 10.016 -6.702 4.003 1.00 . A M . 53 LYS CB 1 1
10 10473 1 1 53 LYS CD C 12.165 -7.358 2.872 1.00 . A M . 53 LYS CD 1 1
10 10474 1 1 53 LYS CE C 13.302 -6.869 1.987 1.00 . A M . 53 LYS CE 1 1
10 10475 1 1 53 LYS CG C 11.015 -6.363 2.908 1.00 . A M . 53 LYS CG 1 1
10 10476 1 1 53 LYS H H 7.992 -6.551 2.466 1.00 . A M . 53 LYS H 1 1
10 10477 1 1 53 LYS HA H 9.712 -8.678 3.238 1.00 . A M . 53 LYS HA 1 1
10 10478 1 1 53 LYS HB2 H 9.397 -5.835 4.179 1.00 . A M . 53 LYS HB2 1 1
10 10479 1 1 53 LYS HB3 H 10.565 -6.929 4.905 1.00 . A M . 53 LYS HB3 1 1
10 10480 1 1 53 LYS HD2 H 12.537 -7.497 3.874 1.00 . A M . 53 LYS HD2 1 1
10 10481 1 1 53 LYS HD3 H 11.801 -8.299 2.487 1.00 . A M . 53 LYS HD3 1 1
10 10482 1 1 53 LYS HE2 H 14.056 -7.638 1.935 1.00 . A M . 53 LYS HE2 1 1
10 10483 1 1 53 LYS HE3 H 12.912 -6.681 0.996 1.00 . A M . 53 LYS HE3 1 1
10 10484 1 1 53 LYS HG2 H 10.508 -6.382 1.956 1.00 . A M . 53 LYS HG2 1 1
10 10485 1 1 53 LYS HG3 H 11.411 -5.375 3.086 1.00 . A M . 53 LYS HG3 1 1
10 10486 1 1 53 LYS HZ1 H 13.394 -4.788 2.173 1.00 . A M . 53 LYS HZ1 1 1
10 10487 1 1 53 LYS HZ2 H 14.905 -5.541 2.171 1.00 . A M . 53 LYS HZ2 1 1
10 10488 1 1 53 LYS HZ3 H 13.924 -5.622 3.547 1.00 . A M . 53 LYS HZ3 1 1
10 10489 1 1 53 LYS N N 8.113 -7.500 2.680 1.00 . A M . 53 LYS N 1 1
10 10490 1 1 53 LYS NZ N 13.924 -5.619 2.506 1.00 . A M . 53 LYS NZ 1 1
10 10491 1 1 53 LYS O O 8.983 -9.302 5.604 1.00 . A M . 53 LYS O 1 1
10 10492 1 1 54 SER C C 5.216 -8.920 6.083 1.00 . A M . 54 SER C 1 1
10 10493 1 1 54 SER CA C 6.560 -8.297 6.453 1.00 . A M . 54 SER CA 1 1
10 10494 1 1 54 SER CB C 6.342 -7.097 7.376 1.00 . A M . 54 SER CB 1 1
10 10495 1 1 54 SER H H 6.919 -7.158 4.707 1.00 . A M . 54 SER H 1 1
10 10496 1 1 54 SER HA H 7.157 -9.032 6.967 1.00 . A M . 54 SER HA 1 1
10 10497 1 1 54 SER HB2 H 5.620 -6.430 6.928 1.00 . A M . 54 SER HB2 1 1
10 10498 1 1 54 SER HB3 H 5.972 -7.440 8.330 1.00 . A M . 54 SER HB3 1 1
10 10499 1 1 54 SER HG H 7.868 -6.037 6.736 1.00 . A M . 54 SER HG 1 1
10 10500 1 1 54 SER N N 7.289 -7.876 5.266 1.00 . A M . 54 SER N 1 1
10 10501 1 1 54 SER O O 4.662 -9.721 6.836 1.00 . A M . 54 SER O 1 1
10 10502 1 1 54 SER OG O 7.554 -6.385 7.581 1.00 . A M . 54 SER OG 1 1
10 10503 1 1 55 GLY C C 2.283 -8.219 4.974 1.00 . A M . 55 GLY C 1 1
10 10504 1 1 55 GLY CA C 3.424 -9.084 4.482 1.00 . A M . 55 GLY CA 1 1
10 10505 1 1 55 GLY H H 5.197 -7.940 4.340 1.00 . A M . 55 GLY H 1 1
10 10506 1 1 55 GLY HA2 H 3.406 -9.114 3.403 1.00 . A M . 55 GLY HA2 1 1
10 10507 1 1 55 GLY HA3 H 3.299 -10.083 4.869 1.00 . A M . 55 GLY HA3 1 1
10 10508 1 1 55 GLY N N 4.703 -8.564 4.918 1.00 . A M . 55 GLY N 1 1
10 10509 1 1 55 GLY O O 1.136 -8.657 5.037 1.00 . A M . 55 GLY O 1 1
10 10510 1 1 56 LEU C C 1.028 -5.207 4.688 1.00 . A M . 56 LEU C 1 1
10 10511 1 1 56 LEU CA C 1.631 -6.030 5.819 1.00 . A M . 56 LEU CA 1 1
10 10512 1 1 56 LEU CB C 2.280 -5.094 6.842 1.00 . A M . 56 LEU CB 1 1
10 10513 1 1 56 LEU CD1 C 3.629 -4.844 8.937 1.00 . A M . 56 LEU CD1 1 1
10 10514 1 1 56 LEU CD2 C 1.442 -6.042 9.004 1.00 . A M . 56 LEU CD2 1 1
10 10515 1 1 56 LEU CG C 2.677 -5.746 8.168 1.00 . A M . 56 LEU CG 1 1
10 10516 1 1 56 LEU H H 3.538 -6.693 5.202 1.00 . A M . 56 LEU H 1 1
10 10517 1 1 56 LEU HA H 0.846 -6.590 6.303 1.00 . A M . 56 LEU HA 1 1
10 10518 1 1 56 LEU HB2 H 3.166 -4.667 6.398 1.00 . A M . 56 LEU HB2 1 1
10 10519 1 1 56 LEU HB3 H 1.585 -4.297 7.056 1.00 . A M . 56 LEU HB3 1 1
10 10520 1 1 56 LEU HD11 H 3.144 -3.900 9.144 1.00 . A M . 56 LEU HD11 1 1
10 10521 1 1 56 LEU HD12 H 4.517 -4.669 8.346 1.00 . A M . 56 LEU HD12 1 1
10 10522 1 1 56 LEU HD13 H 3.904 -5.319 9.867 1.00 . A M . 56 LEU HD13 1 1
10 10523 1 1 56 LEU HD21 H 0.717 -6.565 8.401 1.00 . A M . 56 LEU HD21 1 1
10 10524 1 1 56 LEU HD22 H 1.016 -5.114 9.354 1.00 . A M . 56 LEU HD22 1 1
10 10525 1 1 56 LEU HD23 H 1.716 -6.654 9.852 1.00 . A M . 56 LEU HD23 1 1
10 10526 1 1 56 LEU HG H 3.183 -6.682 7.969 1.00 . A M . 56 LEU HG 1 1
10 10527 1 1 56 LEU N N 2.611 -6.980 5.311 1.00 . A M . 56 LEU N 1 1
10 10528 1 1 56 LEU O O 1.744 -4.709 3.815 1.00 . A M . 56 LEU O 1 1
10 10529 1 1 57 CYS C C -1.355 -2.933 4.294 1.00 . A M . 57 CYS C 1 1
10 10530 1 1 57 CYS CA C -1.012 -4.303 3.722 1.00 . A M . 57 CYS CA 1 1
10 10531 1 1 57 CYS CB C -2.288 -5.044 3.313 1.00 . A M . 57 CYS CB 1 1
10 10532 1 1 57 CYS H H -0.791 -5.489 5.452 1.00 . A M . 57 CYS H 1 1
10 10533 1 1 57 CYS HA H -0.375 -4.180 2.859 1.00 . A M . 57 CYS HA 1 1
10 10534 1 1 57 CYS HB2 H -2.023 -6.006 2.899 1.00 . A M . 57 CYS HB2 1 1
10 10535 1 1 57 CYS HB3 H -2.906 -5.190 4.187 1.00 . A M . 57 CYS HB3 1 1
10 10536 1 1 57 CYS N N -0.285 -5.069 4.719 1.00 . A M . 57 CYS N 1 1
10 10537 1 1 57 CYS O O -1.914 -2.837 5.388 1.00 . A M . 57 CYS O 1 1
10 10538 1 1 57 CYS SG S -3.292 -4.170 2.069 1.00 . A M . 57 CYS SG 1 1
10 10539 1 1 58 TYR C C -2.224 0.224 3.105 1.00 . A M . 58 TYR C 1 1
10 10540 1 1 58 TYR CA C -1.274 -0.526 4.034 1.00 . A M . 58 TYR CA 1 1
10 10541 1 1 58 TYR CB C 0.026 0.269 4.140 1.00 . A M . 58 TYR CB 1 1
10 10542 1 1 58 TYR CD1 C 1.899 -1.197 4.991 1.00 . A M . 58 TYR CD1 1 1
10 10543 1 1 58 TYR CD2 C 0.931 0.385 6.490 1.00 . A M . 58 TYR CD2 1 1
10 10544 1 1 58 TYR CE1 C 2.769 -1.608 5.980 1.00 . A M . 58 TYR CE1 1 1
10 10545 1 1 58 TYR CE2 C 1.804 -0.019 7.482 1.00 . A M . 58 TYR CE2 1 1
10 10546 1 1 58 TYR CG C 0.964 -0.196 5.229 1.00 . A M . 58 TYR CG 1 1
10 10547 1 1 58 TYR CZ C 2.720 -1.015 7.222 1.00 . A M . 58 TYR CZ 1 1
10 10548 1 1 58 TYR H H -0.560 -2.007 2.707 1.00 . A M . 58 TYR H 1 1
10 10549 1 1 58 TYR HA H -1.720 -0.593 5.015 1.00 . A M . 58 TYR HA 1 1
10 10550 1 1 58 TYR HB2 H 0.551 0.201 3.200 1.00 . A M . 58 TYR HB2 1 1
10 10551 1 1 58 TYR HB3 H -0.216 1.303 4.331 1.00 . A M . 58 TYR HB3 1 1
10 10552 1 1 58 TYR HD1 H 1.934 -1.661 4.016 1.00 . A M . 58 TYR HD1 1 1
10 10553 1 1 58 TYR HD2 H 0.206 1.163 6.693 1.00 . A M . 58 TYR HD2 1 1
10 10554 1 1 58 TYR HE1 H 3.485 -2.390 5.777 1.00 . A M . 58 TYR HE1 1 1
10 10555 1 1 58 TYR HE2 H 1.763 0.444 8.459 1.00 . A M . 58 TYR HE2 1 1
10 10556 1 1 58 TYR HH H 4.387 -1.778 7.800 1.00 . A M . 58 TYR HH 1 1
10 10557 1 1 58 TYR N N -1.009 -1.877 3.571 1.00 . A M . 58 TYR N 1 1
10 10558 1 1 58 TYR O O -1.784 0.859 2.143 1.00 . A M . 58 TYR O 1 1
10 10559 1 1 58 TYR OH O 3.593 -1.416 8.204 1.00 . A M . 58 TYR OH 1 1
10 10560 1 1 59 PRO C C -4.477 2.345 2.959 1.00 . A M . 59 PRO C 1 1
10 10561 1 1 59 PRO CA C -4.527 0.874 2.574 1.00 . A M . 59 PRO CA 1 1
10 10562 1 1 59 PRO CB C -5.870 0.245 2.984 1.00 . A M . 59 PRO CB 1 1
10 10563 1 1 59 PRO CD C -4.165 -0.641 4.421 1.00 . A M . 59 PRO CD 1 1
10 10564 1 1 59 PRO CG C -5.525 -0.922 3.852 1.00 . A M . 59 PRO CG 1 1
10 10565 1 1 59 PRO HA H -4.365 0.763 1.511 1.00 . A M . 59 PRO HA 1 1
10 10566 1 1 59 PRO HB2 H -6.460 0.980 3.517 1.00 . A M . 59 PRO HB2 1 1
10 10567 1 1 59 PRO HB3 H -6.402 -0.080 2.105 1.00 . A M . 59 PRO HB3 1 1
10 10568 1 1 59 PRO HD2 H -4.245 -0.072 5.337 1.00 . A M . 59 PRO HD2 1 1
10 10569 1 1 59 PRO HD3 H -3.624 -1.561 4.589 1.00 . A M . 59 PRO HD3 1 1
10 10570 1 1 59 PRO HG2 H -6.255 -1.016 4.644 1.00 . A M . 59 PRO HG2 1 1
10 10571 1 1 59 PRO HG3 H -5.496 -1.823 3.259 1.00 . A M . 59 PRO HG3 1 1
10 10572 1 1 59 PRO N N -3.535 0.149 3.362 1.00 . A M . 59 PRO N 1 1
10 10573 1 1 59 PRO O O -4.974 2.734 4.020 1.00 . A M . 59 PRO O 1 1
10 10574 1 1 60 LYS C C -4.592 5.471 1.590 1.00 . A M . 60 LYS C 1 1
10 10575 1 1 60 LYS CA C -3.700 4.572 2.434 1.00 . A M . 60 LYS CA 1 1
10 10576 1 1 60 LYS CB C -2.234 4.974 2.275 1.00 . A M . 60 LYS CB 1 1
10 10577 1 1 60 LYS CD C 0.143 4.611 3.005 1.00 . A M . 60 LYS CD 1 1
10 10578 1 1 60 LYS CE C 1.050 3.942 4.027 1.00 . A M . 60 LYS CE 1 1
10 10579 1 1 60 LYS CG C -1.310 4.249 3.237 1.00 . A M . 60 LYS CG 1 1
10 10580 1 1 60 LYS H H -3.511 2.810 1.271 1.00 . A M . 60 LYS H 1 1
10 10581 1 1 60 LYS HA H -3.975 4.704 3.470 1.00 . A M . 60 LYS HA 1 1
10 10582 1 1 60 LYS HB2 H -1.917 4.756 1.265 1.00 . A M . 60 LYS HB2 1 1
10 10583 1 1 60 LYS HB3 H -2.140 6.034 2.452 1.00 . A M . 60 LYS HB3 1 1
10 10584 1 1 60 LYS HD2 H 0.432 4.292 2.015 1.00 . A M . 60 LYS HD2 1 1
10 10585 1 1 60 LYS HD3 H 0.253 5.681 3.087 1.00 . A M . 60 LYS HD3 1 1
10 10586 1 1 60 LYS HE2 H 0.915 2.875 3.966 1.00 . A M . 60 LYS HE2 1 1
10 10587 1 1 60 LYS HE3 H 2.076 4.186 3.793 1.00 . A M . 60 LYS HE3 1 1
10 10588 1 1 60 LYS HG2 H -1.579 4.514 4.247 1.00 . A M . 60 LYS HG2 1 1
10 10589 1 1 60 LYS HG3 H -1.432 3.184 3.100 1.00 . A M . 60 LYS HG3 1 1
10 10590 1 1 60 LYS HZ1 H 0.703 5.427 5.461 1.00 . A M . 60 LYS HZ1 1 1
10 10591 1 1 60 LYS HZ2 H 1.508 4.064 6.063 1.00 . A M . 60 LYS HZ2 1 1
10 10592 1 1 60 LYS HZ3 H -0.155 3.990 5.741 1.00 . A M . 60 LYS HZ3 1 1
10 10593 1 1 60 LYS N N -3.857 3.161 2.121 1.00 . A M . 60 LYS N 1 1
10 10594 1 1 60 LYS NZ N 0.753 4.386 5.417 1.00 . A M . 60 LYS NZ 1 1
10 10595 1 1 60 LYS O O -5.024 5.104 0.497 1.00 . A M . 60 LYS O 1 1
10 10596 1 1 61 ARG C C -4.921 8.948 1.283 1.00 . A M . 61 ARG C 1 1
10 10597 1 1 61 ARG CA C -5.682 7.641 1.448 1.00 . A M . 61 ARG CA 1 1
10 10598 1 1 61 ARG CB C -6.956 7.883 2.258 1.00 . A M . 61 ARG CB 1 1
10 10599 1 1 61 ARG CD C -7.986 8.626 4.430 1.00 . A M . 61 ARG CD 1 1
10 10600 1 1 61 ARG CG C -6.692 8.365 3.678 1.00 . A M . 61 ARG CG 1 1
10 10601 1 1 61 ARG CZ C -8.722 9.930 6.396 1.00 . A M . 61 ARG CZ 1 1
10 10602 1 1 61 ARG H H -4.443 6.891 2.981 1.00 . A M . 61 ARG H 1 1
10 10603 1 1 61 ARG HA H -5.946 7.257 0.473 1.00 . A M . 61 ARG HA 1 1
10 10604 1 1 61 ARG HB2 H -7.551 8.630 1.753 1.00 . A M . 61 ARG HB2 1 1
10 10605 1 1 61 ARG HB3 H -7.515 6.963 2.308 1.00 . A M . 61 ARG HB3 1 1
10 10606 1 1 61 ARG HD2 H -8.639 9.213 3.802 1.00 . A M . 61 ARG HD2 1 1
10 10607 1 1 61 ARG HD3 H -8.455 7.678 4.651 1.00 . A M . 61 ARG HD3 1 1
10 10608 1 1 61 ARG HE H -6.827 9.410 6.005 1.00 . A M . 61 ARG HE 1 1
10 10609 1 1 61 ARG HG2 H -6.129 7.608 4.205 1.00 . A M . 61 ARG HG2 1 1
10 10610 1 1 61 ARG HG3 H -6.118 9.279 3.638 1.00 . A M . 61 ARG HG3 1 1
10 10611 1 1 61 ARG HH11 H -10.245 9.315 5.137 1.00 . A M . 61 ARG HH11 1 1
10 10612 1 1 61 ARG HH12 H -10.741 10.295 6.573 1.00 . A M . 61 ARG HH12 1 1
10 10613 1 1 61 ARG HH21 H -7.427 10.654 7.827 1.00 . A M . 61 ARG HH21 1 1
10 10614 1 1 61 ARG HH22 H -9.170 11.062 8.063 1.00 . A M . 61 ARG HH22 1 1
10 10615 1 1 61 ARG N N -4.845 6.659 2.114 1.00 . A M . 61 ARG N 1 1
10 10616 1 1 61 ARG NE N -7.757 9.349 5.682 1.00 . A M . 61 ARG NE 1 1
10 10617 1 1 61 ARG NH1 N -9.989 9.843 6.008 1.00 . A M . 61 ARG NH1 1 1
10 10618 1 1 61 ARG NH2 N -8.418 10.592 7.507 1.00 . A M . 61 ARG NH2 1 1
10 10619 1 1 61 ARG O O -3.726 9.016 1.585 1.00 . A M . 61 ARG O 1 1
10 10620 1 1 62 GLY C C -3.955 11.267 -0.475 1.00 . A M . 62 GLY C 1 1
10 10621 1 1 62 GLY CA C -5.003 11.271 0.615 1.00 . A M . 62 GLY CA 1 1
10 10622 1 1 62 GLY H H -6.553 9.840 0.558 1.00 . A M . 62 GLY H 1 1
10 10623 1 1 62 GLY HA2 H -5.771 11.985 0.356 1.00 . A M . 62 GLY HA2 1 1
10 10624 1 1 62 GLY HA3 H -4.540 11.576 1.542 1.00 . A M . 62 GLY HA3 1 1
10 10625 1 1 62 GLY N N -5.615 9.972 0.803 1.00 . A M . 62 GLY N 1 1
10 10626 1 1 62 GLY O O -4.026 10.472 -1.416 1.00 . A M . 62 GLY O 1 1
10 10627 1 1 63 LYS C C -0.745 11.333 -0.940 1.00 . A M . 63 LYS C 1 1
10 10628 1 1 63 LYS CA C -1.902 12.256 -1.313 1.00 . A M . 63 LYS CA 1 1
10 10629 1 1 63 LYS CB C -1.420 13.706 -1.425 1.00 . A M . 63 LYS CB 1 1
10 10630 1 1 63 LYS CD C -0.727 15.819 -0.255 1.00 . A M . 63 LYS CD 1 1
10 10631 1 1 63 LYS CE C 0.724 15.884 -0.696 1.00 . A M . 63 LYS CE 1 1
10 10632 1 1 63 LYS CG C -1.199 14.386 -0.084 1.00 . A M . 63 LYS CG 1 1
10 10633 1 1 63 LYS H H -2.965 12.726 0.454 1.00 . A M . 63 LYS H 1 1
10 10634 1 1 63 LYS HA H -2.295 11.945 -2.269 1.00 . A M . 63 LYS HA 1 1
10 10635 1 1 63 LYS HB2 H -0.488 13.720 -1.971 1.00 . A M . 63 LYS HB2 1 1
10 10636 1 1 63 LYS HB3 H -2.156 14.275 -1.977 1.00 . A M . 63 LYS HB3 1 1
10 10637 1 1 63 LYS HD2 H -1.339 16.301 -1.001 1.00 . A M . 63 LYS HD2 1 1
10 10638 1 1 63 LYS HD3 H -0.832 16.334 0.687 1.00 . A M . 63 LYS HD3 1 1
10 10639 1 1 63 LYS HE2 H 1.342 15.479 0.090 1.00 . A M . 63 LYS HE2 1 1
10 10640 1 1 63 LYS HE3 H 0.843 15.288 -1.588 1.00 . A M . 63 LYS HE3 1 1
10 10641 1 1 63 LYS HG2 H -2.129 14.390 0.463 1.00 . A M . 63 LYS HG2 1 1
10 10642 1 1 63 LYS HG3 H -0.453 13.834 0.473 1.00 . A M . 63 LYS HG3 1 1
10 10643 1 1 63 LYS HZ1 H 2.114 17.438 -0.620 1.00 . A M . 63 LYS HZ1 1 1
10 10644 1 1 63 LYS HZ2 H 0.506 17.951 -0.525 1.00 . A M . 63 LYS HZ2 1 1
10 10645 1 1 63 LYS HZ3 H 1.145 17.451 -2.004 1.00 . A M . 63 LYS HZ3 1 1
10 10646 1 1 63 LYS N N -2.975 12.145 -0.338 1.00 . A M . 63 LYS N 1 1
10 10647 1 1 63 LYS NZ N 1.152 17.277 -0.982 1.00 . A M . 63 LYS NZ 1 1
10 10648 1 1 63 LYS O O -0.246 11.364 0.188 1.00 . A M . 63 LYS O 1 1
10 10649 1 1 64 PRO C C 2.153 10.222 -1.636 1.00 . A M . 64 PRO C 1 1
10 10650 1 1 64 PRO CA C 0.783 9.552 -1.653 1.00 . A M . 64 PRO CA 1 1
10 10651 1 1 64 PRO CB C 0.672 8.593 -2.839 1.00 . A M . 64 PRO CB 1 1
10 10652 1 1 64 PRO CD C -0.837 10.409 -3.261 1.00 . A M . 64 PRO CD 1 1
10 10653 1 1 64 PRO CG C 0.065 9.406 -3.930 1.00 . A M . 64 PRO CG 1 1
10 10654 1 1 64 PRO HA H 0.641 9.007 -0.733 1.00 . A M . 64 PRO HA 1 1
10 10655 1 1 64 PRO HB2 H 1.659 8.231 -3.104 1.00 . A M . 64 PRO HB2 1 1
10 10656 1 1 64 PRO HB3 H 0.034 7.765 -2.579 1.00 . A M . 64 PRO HB3 1 1
10 10657 1 1 64 PRO HD2 H -0.771 11.365 -3.759 1.00 . A M . 64 PRO HD2 1 1
10 10658 1 1 64 PRO HD3 H -1.857 10.053 -3.257 1.00 . A M . 64 PRO HD3 1 1
10 10659 1 1 64 PRO HG2 H 0.846 9.910 -4.484 1.00 . A M . 64 PRO HG2 1 1
10 10660 1 1 64 PRO HG3 H -0.511 8.773 -4.585 1.00 . A M . 64 PRO HG3 1 1
10 10661 1 1 64 PRO N N -0.306 10.495 -1.885 1.00 . A M . 64 PRO N 1 1
10 10662 1 1 64 PRO O O 2.400 11.177 -2.368 1.00 . A M . 64 PRO O 1 1
10 10663 1 1 65 GLN C C 5.344 9.094 -0.986 1.00 . A M . 65 GLN C 1 1
10 10664 1 1 65 GLN CA C 4.382 10.229 -0.666 1.00 . A M . 65 GLN CA 1 1
10 10665 1 1 65 GLN CB C 4.638 10.795 0.731 1.00 . A M . 65 GLN CB 1 1
10 10666 1 1 65 GLN CD C 3.222 12.257 2.230 1.00 . A M . 65 GLN CD 1 1
10 10667 1 1 65 GLN CG C 4.026 12.167 0.948 1.00 . A M . 65 GLN CG 1 1
10 10668 1 1 65 GLN H H 2.753 8.982 -0.201 1.00 . A M . 65 GLN H 1 1
10 10669 1 1 65 GLN HA H 4.506 11.013 -1.401 1.00 . A M . 65 GLN HA 1 1
10 10670 1 1 65 GLN HB2 H 4.225 10.119 1.465 1.00 . A M . 65 GLN HB2 1 1
10 10671 1 1 65 GLN HB3 H 5.704 10.871 0.885 1.00 . A M . 65 GLN HB3 1 1
10 10672 1 1 65 GLN HE21 H 1.533 11.883 1.241 1.00 . A M . 65 GLN HE21 1 1
10 10673 1 1 65 GLN HE22 H 1.373 12.129 2.946 1.00 . A M . 65 GLN HE22 1 1
10 10674 1 1 65 GLN HG2 H 4.819 12.898 0.988 1.00 . A M . 65 GLN HG2 1 1
10 10675 1 1 65 GLN HG3 H 3.374 12.391 0.115 1.00 . A M . 65 GLN HG3 1 1
10 10676 1 1 65 GLN N N 3.026 9.723 -0.777 1.00 . A M . 65 GLN N 1 1
10 10677 1 1 65 GLN NE2 N 1.914 12.068 2.128 1.00 . A M . 65 GLN NE2 1 1
10 10678 1 1 65 GLN O O 5.798 8.374 -0.094 1.00 . A M . 65 GLN O 1 1
10 10679 1 1 65 GLN OE1 O 3.771 12.504 3.303 1.00 . A M . 65 GLN OE1 1 1
10 10680 1 1 66 PHE C C 7.917 8.004 -2.317 1.00 . A M . 66 PHE C 1 1
10 10681 1 1 66 PHE CA C 6.470 7.865 -2.770 1.00 . A M . 66 PHE CA 1 1
10 10682 1 1 66 PHE CB C 6.423 7.825 -4.297 1.00 . A M . 66 PHE CB 1 1
10 10683 1 1 66 PHE CD1 C 4.244 6.621 -4.644 1.00 . A M . 66 PHE CD1 1 1
10 10684 1 1 66 PHE CD2 C 4.517 8.783 -5.615 1.00 . A M . 66 PHE CD2 1 1
10 10685 1 1 66 PHE CE1 C 2.970 6.542 -5.166 1.00 . A M . 66 PHE CE1 1 1
10 10686 1 1 66 PHE CE2 C 3.242 8.709 -6.140 1.00 . A M . 66 PHE CE2 1 1
10 10687 1 1 66 PHE CG C 5.032 7.741 -4.859 1.00 . A M . 66 PHE CG 1 1
10 10688 1 1 66 PHE CZ C 2.467 7.585 -5.917 1.00 . A M . 66 PHE CZ 1 1
10 10689 1 1 66 PHE H H 5.227 9.565 -2.918 1.00 . A M . 66 PHE H 1 1
10 10690 1 1 66 PHE HA H 6.078 6.934 -2.391 1.00 . A M . 66 PHE HA 1 1
10 10691 1 1 66 PHE HB2 H 6.884 8.720 -4.684 1.00 . A M . 66 PHE HB2 1 1
10 10692 1 1 66 PHE HB3 H 6.974 6.964 -4.643 1.00 . A M . 66 PHE HB3 1 1
10 10693 1 1 66 PHE HD1 H 4.635 5.803 -4.055 1.00 . A M . 66 PHE HD1 1 1
10 10694 1 1 66 PHE HD2 H 5.123 9.662 -5.789 1.00 . A M . 66 PHE HD2 1 1
10 10695 1 1 66 PHE HE1 H 2.367 5.663 -4.991 1.00 . A M . 66 PHE HE1 1 1
10 10696 1 1 66 PHE HE2 H 2.852 9.527 -6.727 1.00 . A M . 66 PHE HE2 1 1
10 10697 1 1 66 PHE HZ H 1.470 7.526 -6.329 1.00 . A M . 66 PHE HZ 1 1
10 10698 1 1 66 PHE N N 5.614 8.933 -2.274 1.00 . A M . 66 PHE N 1 1
10 10699 1 1 66 PHE O O 8.549 9.047 -2.509 1.00 . A M . 66 PHE O 1 1
10 10700 1 1 67 TYR C C 10.410 5.548 -1.644 1.00 . A M . 67 TYR C 1 1
10 10701 1 1 67 TYR CA C 9.811 6.900 -1.270 1.00 . A M . 67 TYR CA 1 1
10 10702 1 1 67 TYR CB C 9.935 7.185 0.238 1.00 . A M . 67 TYR CB 1 1
10 10703 1 1 67 TYR CD1 C 8.138 5.967 1.540 1.00 . A M . 67 TYR CD1 1 1
10 10704 1 1 67 TYR CD2 C 10.372 5.140 1.652 1.00 . A M . 67 TYR CD2 1 1
10 10705 1 1 67 TYR CE1 C 7.720 4.963 2.394 1.00 . A M . 67 TYR CE1 1 1
10 10706 1 1 67 TYR CE2 C 9.963 4.139 2.507 1.00 . A M . 67 TYR CE2 1 1
10 10707 1 1 67 TYR CG C 9.470 6.072 1.156 1.00 . A M . 67 TYR CG 1 1
10 10708 1 1 67 TYR CZ C 8.636 4.053 2.872 1.00 . A M . 67 TYR CZ 1 1
10 10709 1 1 67 TYR H H 7.857 6.156 -1.571 1.00 . A M . 67 TYR H 1 1
10 10710 1 1 67 TYR HA H 10.344 7.666 -1.814 1.00 . A M . 67 TYR HA 1 1
10 10711 1 1 67 TYR HB2 H 10.970 7.381 0.468 1.00 . A M . 67 TYR HB2 1 1
10 10712 1 1 67 TYR HB3 H 9.354 8.067 0.471 1.00 . A M . 67 TYR HB3 1 1
10 10713 1 1 67 TYR HD1 H 7.425 6.684 1.161 1.00 . A M . 67 TYR HD1 1 1
10 10714 1 1 67 TYR HD2 H 11.412 5.209 1.361 1.00 . A M . 67 TYR HD2 1 1
10 10715 1 1 67 TYR HE1 H 6.680 4.897 2.680 1.00 . A M . 67 TYR HE1 1 1
10 10716 1 1 67 TYR HE2 H 10.680 3.423 2.882 1.00 . A M . 67 TYR HE2 1 1
10 10717 1 1 67 TYR HH H 7.928 2.285 3.210 1.00 . A M . 67 TYR HH 1 1
10 10718 1 1 67 TYR N N 8.429 6.943 -1.716 1.00 . A M . 67 TYR N 1 1
10 10719 1 1 67 TYR O O 9.738 4.516 -1.555 1.00 . A M . 67 TYR O 1 1
10 10720 1 1 67 TYR OH O 8.230 3.058 3.731 1.00 . A M . 67 TYR OH 1 1
10 10721 1 1 68 LYS C C 12.674 3.449 -1.342 1.00 . A M . 68 LYS C 1 1
10 10722 1 1 68 LYS CA C 12.341 4.356 -2.526 1.00 . A M . 68 LYS CA 1 1
10 10723 1 1 68 LYS CB C 13.624 4.733 -3.273 1.00 . A M . 68 LYS CB 1 1
10 10724 1 1 68 LYS CD C 13.858 3.673 -5.543 1.00 . A M . 68 LYS CD 1 1
10 10725 1 1 68 LYS CE C 12.421 3.241 -5.778 1.00 . A M . 68 LYS CE 1 1
10 10726 1 1 68 LYS CG C 14.230 3.592 -4.071 1.00 . A M . 68 LYS CG 1 1
10 10727 1 1 68 LYS H H 12.117 6.428 -2.164 1.00 . A M . 68 LYS H 1 1
10 10728 1 1 68 LYS HA H 11.693 3.820 -3.199 1.00 . A M . 68 LYS HA 1 1
10 10729 1 1 68 LYS HB2 H 13.405 5.542 -3.955 1.00 . A M . 68 LYS HB2 1 1
10 10730 1 1 68 LYS HB3 H 14.356 5.069 -2.555 1.00 . A M . 68 LYS HB3 1 1
10 10731 1 1 68 LYS HD2 H 13.977 4.692 -5.881 1.00 . A M . 68 LYS HD2 1 1
10 10732 1 1 68 LYS HD3 H 14.513 3.025 -6.107 1.00 . A M . 68 LYS HD3 1 1
10 10733 1 1 68 LYS HE2 H 12.240 2.331 -5.225 1.00 . A M . 68 LYS HE2 1 1
10 10734 1 1 68 LYS HE3 H 11.763 4.016 -5.415 1.00 . A M . 68 LYS HE3 1 1
10 10735 1 1 68 LYS HG2 H 15.303 3.630 -3.979 1.00 . A M . 68 LYS HG2 1 1
10 10736 1 1 68 LYS HG3 H 13.866 2.657 -3.670 1.00 . A M . 68 LYS HG3 1 1
10 10737 1 1 68 LYS HZ1 H 12.969 2.582 -7.676 1.00 . A M . 68 LYS HZ1 1 1
10 10738 1 1 68 LYS HZ2 H 11.906 3.895 -7.690 1.00 . A M . 68 LYS HZ2 1 1
10 10739 1 1 68 LYS HZ3 H 11.334 2.347 -7.316 1.00 . A M . 68 LYS HZ3 1 1
10 10740 1 1 68 LYS N N 11.649 5.567 -2.103 1.00 . A M . 68 LYS N 1 1
10 10741 1 1 68 LYS NZ N 12.139 3.001 -7.213 1.00 . A M . 68 LYS NZ 1 1
10 10742 1 1 68 LYS O O 13.362 3.862 -0.408 1.00 . A M . 68 LYS O 1 1
10 10743 1 1 69 TYR C C 12.269 -0.181 -0.825 1.00 . A M . 69 TYR C 1 1
10 10744 1 1 69 TYR CA C 12.442 1.250 -0.321 1.00 . A M . 69 TYR CA 1 1
10 10745 1 1 69 TYR CB C 11.503 1.496 0.866 1.00 . A M . 69 TYR CB 1 1
10 10746 1 1 69 TYR CD1 C 12.778 0.631 2.872 1.00 . A M . 69 TYR CD1 1 1
10 10747 1 1 69 TYR CD2 C 10.789 -0.509 2.224 1.00 . A M . 69 TYR CD2 1 1
10 10748 1 1 69 TYR CE1 C 12.952 -0.259 3.914 1.00 . A M . 69 TYR CE1 1 1
10 10749 1 1 69 TYR CE2 C 10.955 -1.402 3.263 1.00 . A M . 69 TYR CE2 1 1
10 10750 1 1 69 TYR CG C 11.693 0.523 2.011 1.00 . A M . 69 TYR CG 1 1
10 10751 1 1 69 TYR CZ C 12.039 -1.276 4.102 1.00 . A M . 69 TYR CZ 1 1
10 10752 1 1 69 TYR H H 11.628 1.941 -2.153 1.00 . A M . 69 TYR H 1 1
10 10753 1 1 69 TYR HA H 13.461 1.385 0.005 1.00 . A M . 69 TYR HA 1 1
10 10754 1 1 69 TYR HB2 H 11.670 2.491 1.250 1.00 . A M . 69 TYR HB2 1 1
10 10755 1 1 69 TYR HB3 H 10.481 1.415 0.527 1.00 . A M . 69 TYR HB3 1 1
10 10756 1 1 69 TYR HD1 H 13.490 1.426 2.717 1.00 . A M . 69 TYR HD1 1 1
10 10757 1 1 69 TYR HD2 H 9.942 -0.606 1.564 1.00 . A M . 69 TYR HD2 1 1
10 10758 1 1 69 TYR HE1 H 13.802 -0.160 4.573 1.00 . A M . 69 TYR HE1 1 1
10 10759 1 1 69 TYR HE2 H 10.241 -2.199 3.407 1.00 . A M . 69 TYR HE2 1 1
10 10760 1 1 69 TYR HH H 12.645 -1.724 5.877 1.00 . A M . 69 TYR HH 1 1
10 10761 1 1 69 TYR N N 12.186 2.212 -1.387 1.00 . A M . 69 TYR N 1 1
10 10762 1 1 69 TYR O O 11.205 -0.550 -1.319 1.00 . A M . 69 TYR O 1 1
10 10763 1 1 69 TYR OH O 12.209 -2.169 5.138 1.00 . A M . 69 TYR OH 1 1
10 10764 1 1 70 LEU C C 12.391 -3.195 -0.199 1.00 . A M . 70 LEU C 1 1
10 10765 1 1 70 LEU CA C 13.283 -2.376 -1.129 1.00 . A M . 70 LEU CA 1 1
10 10766 1 1 70 LEU CB C 14.692 -2.976 -1.157 1.00 . A M . 70 LEU CB 1 1
10 10767 1 1 70 LEU CD1 C 16.973 -3.122 -2.186 1.00 . A M . 70 LEU CD1 1 1
10 10768 1 1 70 LEU CD2 C 14.971 -2.826 -3.647 1.00 . A M . 70 LEU CD2 1 1
10 10769 1 1 70 LEU CG C 15.592 -2.494 -2.299 1.00 . A M . 70 LEU CG 1 1
10 10770 1 1 70 LEU H H 14.152 -0.623 -0.318 1.00 . A M . 70 LEU H 1 1
10 10771 1 1 70 LEU HA H 12.868 -2.408 -2.125 1.00 . A M . 70 LEU HA 1 1
10 10772 1 1 70 LEU HB2 H 15.177 -2.739 -0.221 1.00 . A M . 70 LEU HB2 1 1
10 10773 1 1 70 LEU HB3 H 14.600 -4.048 -1.231 1.00 . A M . 70 LEU HB3 1 1
10 10774 1 1 70 LEU HD11 H 17.574 -2.824 -3.030 1.00 . A M . 70 LEU HD11 1 1
10 10775 1 1 70 LEU HD12 H 16.878 -4.198 -2.173 1.00 . A M . 70 LEU HD12 1 1
10 10776 1 1 70 LEU HD13 H 17.448 -2.793 -1.273 1.00 . A M . 70 LEU HD13 1 1
10 10777 1 1 70 LEU HD21 H 15.689 -2.633 -4.431 1.00 . A M . 70 LEU HD21 1 1
10 10778 1 1 70 LEU HD22 H 14.095 -2.213 -3.804 1.00 . A M . 70 LEU HD22 1 1
10 10779 1 1 70 LEU HD23 H 14.691 -3.868 -3.668 1.00 . A M . 70 LEU HD23 1 1
10 10780 1 1 70 LEU HG H 15.703 -1.422 -2.233 1.00 . A M . 70 LEU HG 1 1
10 10781 1 1 70 LEU N N 13.323 -0.981 -0.703 1.00 . A M . 70 LEU N 1 1
10 10782 1 1 70 LEU O O 12.789 -3.552 0.914 1.00 . A M . 70 LEU O 1 1
10 10783 1 1 71 GLY C C 8.853 -3.678 0.095 1.00 . A M . 71 GLY C 1 1
10 10784 1 1 71 GLY CA C 10.250 -4.249 0.142 1.00 . A M . 71 GLY CA 1 1
10 10785 1 1 71 GLY H H 10.914 -3.153 -1.539 1.00 . A M . 71 GLY H 1 1
10 10786 1 1 71 GLY HA2 H 10.226 -5.261 -0.232 1.00 . A M . 71 GLY HA2 1 1
10 10787 1 1 71 GLY HA3 H 10.590 -4.262 1.166 1.00 . A M . 71 GLY HA3 1 1
10 10788 1 1 71 GLY N N 11.182 -3.477 -0.654 1.00 . A M . 71 GLY N 1 1
10 10789 1 1 71 GLY O O 7.876 -4.394 0.310 1.00 . A M . 71 GLY O 1 1
10 10790 1 1 72 ASP C C 6.964 -1.719 -1.697 1.00 . A M . 72 ASP C 1 1
10 10791 1 1 72 ASP CA C 7.471 -1.715 -0.265 1.00 . A M . 72 ASP CA 1 1
10 10792 1 1 72 ASP CB C 7.578 -0.274 0.240 1.00 . A M . 72 ASP CB 1 1
10 10793 1 1 72 ASP CG C 7.338 -0.152 1.733 1.00 . A M . 72 ASP CG 1 1
10 10794 1 1 72 ASP H H 9.575 -1.875 -0.358 1.00 . A M . 72 ASP H 1 1
10 10795 1 1 72 ASP HA H 6.774 -2.256 0.356 1.00 . A M . 72 ASP HA 1 1
10 10796 1 1 72 ASP HB2 H 8.565 0.103 0.024 1.00 . A M . 72 ASP HB2 1 1
10 10797 1 1 72 ASP HB3 H 6.846 0.332 -0.274 1.00 . A M . 72 ASP HB3 1 1
10 10798 1 1 72 ASP N N 8.759 -2.388 -0.189 1.00 . A M . 72 ASP N 1 1
10 10799 1 1 72 ASP O O 7.656 -1.269 -2.610 1.00 . A M . 72 ASP O 1 1
10 10800 1 1 72 ASP OD1 O 6.907 -1.144 2.354 1.00 . A M . 72 ASP OD1 1 1
10 10801 1 1 72 ASP OD2 O 7.585 0.937 2.292 1.00 . A M . 72 ASP OD2 1 1
10 10802 1 1 73 MET C C 3.868 -1.532 -3.258 1.00 . A M . 73 MET C 1 1
10 10803 1 1 73 MET CA C 5.177 -2.307 -3.221 1.00 . A M . 73 MET CA 1 1
10 10804 1 1 73 MET CB C 4.937 -3.760 -3.635 1.00 . A M . 73 MET CB 1 1
10 10805 1 1 73 MET CE C 4.503 -6.122 -5.564 1.00 . A M . 73 MET CE 1 1
10 10806 1 1 73 MET CG C 6.194 -4.479 -4.099 1.00 . A M . 73 MET CG 1 1
10 10807 1 1 73 MET H H 5.280 -2.630 -1.133 1.00 . A M . 73 MET H 1 1
10 10808 1 1 73 MET HA H 5.868 -1.854 -3.916 1.00 . A M . 73 MET HA 1 1
10 10809 1 1 73 MET HB2 H 4.530 -4.299 -2.792 1.00 . A M . 73 MET HB2 1 1
10 10810 1 1 73 MET HB3 H 4.220 -3.776 -4.442 1.00 . A M . 73 MET HB3 1 1
10 10811 1 1 73 MET HE1 H 4.764 -5.523 -6.423 1.00 . A M . 73 MET HE1 1 1
10 10812 1 1 73 MET HE2 H 3.671 -5.667 -5.047 1.00 . A M . 73 MET HE2 1 1
10 10813 1 1 73 MET HE3 H 4.227 -7.116 -5.888 1.00 . A M . 73 MET HE3 1 1
10 10814 1 1 73 MET HG2 H 6.561 -3.998 -4.992 1.00 . A M . 73 MET HG2 1 1
10 10815 1 1 73 MET HG3 H 6.941 -4.405 -3.322 1.00 . A M . 73 MET HG3 1 1
10 10816 1 1 73 MET N N 5.773 -2.251 -1.896 1.00 . A M . 73 MET N 1 1
10 10817 1 1 73 MET O O 2.812 -2.063 -2.918 1.00 . A M . 73 MET O 1 1
10 10818 1 1 73 MET SD S 5.907 -6.224 -4.459 1.00 . A M . 73 MET SD 1 1
10 10819 1 1 74 THR C C 2.099 0.410 -5.099 1.00 . A M . 74 THR C 1 1
10 10820 1 1 74 THR CA C 2.762 0.565 -3.736 1.00 . A M . 74 THR CA 1 1
10 10821 1 1 74 THR CB C 3.093 2.054 -3.494 1.00 . A M . 74 THR CB 1 1
10 10822 1 1 74 THR CG2 C 1.839 2.917 -3.580 1.00 . A M . 74 THR CG2 1 1
10 10823 1 1 74 THR H H 4.822 0.115 -3.860 1.00 . A M . 74 THR H 1 1
10 10824 1 1 74 THR HA H 2.066 0.245 -2.974 1.00 . A M . 74 THR HA 1 1
10 10825 1 1 74 THR HB H 3.789 2.379 -4.254 1.00 . A M . 74 THR HB 1 1
10 10826 1 1 74 THR HG1 H 4.627 1.920 -2.247 1.00 . A M . 74 THR HG1 1 1
10 10827 1 1 74 THR HG21 H 1.449 2.886 -4.587 1.00 . A M . 74 THR HG21 1 1
10 10828 1 1 74 THR HG22 H 2.086 3.936 -3.321 1.00 . A M . 74 THR HG22 1 1
10 10829 1 1 74 THR HG23 H 1.093 2.540 -2.894 1.00 . A M . 74 THR HG23 1 1
10 10830 1 1 74 THR N N 3.945 -0.269 -3.643 1.00 . A M . 74 THR N 1 1
10 10831 1 1 74 THR O O 2.766 0.449 -6.135 1.00 . A M . 74 THR O 1 1
10 10832 1 1 74 THR OG1 O 3.705 2.219 -2.203 1.00 . A M . 74 THR OG1 1 1
10 10833 1 1 75 GLY C C -1.074 1.085 -6.370 1.00 . A M . 75 GLY C 1 1
10 10834 1 1 75 GLY CA C 0.036 0.062 -6.302 1.00 . A M . 75 GLY CA 1 1
10 10835 1 1 75 GLY H H 0.329 0.152 -4.214 1.00 . A M . 75 GLY H 1 1
10 10836 1 1 75 GLY HA2 H 0.696 0.195 -7.148 1.00 . A M . 75 GLY HA2 1 1
10 10837 1 1 75 GLY HA3 H -0.394 -0.927 -6.338 1.00 . A M . 75 GLY HA3 1 1
10 10838 1 1 75 GLY N N 0.793 0.204 -5.081 1.00 . A M . 75 GLY N 1 1
10 10839 1 1 75 GLY O O -1.478 1.625 -5.338 1.00 . A M . 75 GLY O 1 1
10 10840 1 1 76 SER C C -3.941 1.817 -7.163 1.00 . A M . 76 SER C 1 1
10 10841 1 1 76 SER CA C -2.624 2.334 -7.750 1.00 . A M . 76 SER CA 1 1
10 10842 1 1 76 SER CB C -2.786 2.648 -9.240 1.00 . A M . 76 SER CB 1 1
10 10843 1 1 76 SER H H -1.181 0.914 -8.357 1.00 . A M . 76 SER H 1 1
10 10844 1 1 76 SER HA H -2.343 3.237 -7.231 1.00 . A M . 76 SER HA 1 1
10 10845 1 1 76 SER HB2 H -3.792 2.989 -9.426 1.00 . A M . 76 SER HB2 1 1
10 10846 1 1 76 SER HB3 H -2.086 3.423 -9.521 1.00 . A M . 76 SER HB3 1 1
10 10847 1 1 76 SER HG H -3.220 1.426 -10.722 1.00 . A M . 76 SER HG 1 1
10 10848 1 1 76 SER N N -1.555 1.365 -7.568 1.00 . A M . 76 SER N 1 1
10 10849 1 1 76 SER O O -4.319 2.172 -6.045 1.00 . A M . 76 SER O 1 1
10 10850 1 1 76 SER OG O -2.540 1.496 -10.040 1.00 . A M . 76 SER OG 1 1
10 10851 1 1 77 ARG C C -6.362 -0.582 -8.588 1.00 . A M . 77 ARG C 1 1
10 10852 1 1 77 ARG CA C -5.886 0.373 -7.507 1.00 . A M . 77 ARG CA 1 1
10 10853 1 1 77 ARG CB C -6.941 1.460 -7.265 1.00 . A M . 77 ARG CB 1 1
10 10854 1 1 77 ARG CD C -9.121 2.070 -6.171 1.00 . A M . 77 ARG CD 1 1
10 10855 1 1 77 ARG CG C -8.209 0.936 -6.610 1.00 . A M . 77 ARG CG 1 1
10 10856 1 1 77 ARG CZ C -9.869 4.146 -7.283 1.00 . A M . 77 ARG CZ 1 1
10 10857 1 1 77 ARG H H -4.238 0.701 -8.785 1.00 . A M . 77 ARG H 1 1
10 10858 1 1 77 ARG HA H -5.722 -0.178 -6.593 1.00 . A M . 77 ARG HA 1 1
10 10859 1 1 77 ARG HB2 H -6.519 2.221 -6.625 1.00 . A M . 77 ARG HB2 1 1
10 10860 1 1 77 ARG HB3 H -7.207 1.904 -8.212 1.00 . A M . 77 ARG HB3 1 1
10 10861 1 1 77 ARG HD2 H -9.946 1.654 -5.612 1.00 . A M . 77 ARG HD2 1 1
10 10862 1 1 77 ARG HD3 H -8.560 2.739 -5.536 1.00 . A M . 77 ARG HD3 1 1
10 10863 1 1 77 ARG HE H -9.864 2.327 -8.125 1.00 . A M . 77 ARG HE 1 1
10 10864 1 1 77 ARG HG2 H -8.738 0.315 -7.318 1.00 . A M . 77 ARG HG2 1 1
10 10865 1 1 77 ARG HG3 H -7.938 0.350 -5.745 1.00 . A M . 77 ARG HG3 1 1
10 10866 1 1 77 ARG HH11 H -9.188 4.383 -5.345 1.00 . A M . 77 ARG HH11 1 1
10 10867 1 1 77 ARG HH12 H -9.756 5.877 -6.181 1.00 . A M . 77 ARG HH12 1 1
10 10868 1 1 77 ARG HH21 H -10.572 4.229 -9.221 1.00 . A M . 77 ARG HH21 1 1
10 10869 1 1 77 ARG HH22 H -10.541 5.794 -8.324 1.00 . A M . 77 ARG HH22 1 1
10 10870 1 1 77 ARG N N -4.615 0.958 -7.919 1.00 . A M . 77 ARG N 1 1
10 10871 1 1 77 ARG NE N -9.653 2.829 -7.305 1.00 . A M . 77 ARG NE 1 1
10 10872 1 1 77 ARG NH1 N -9.585 4.851 -6.195 1.00 . A M . 77 ARG NH1 1 1
10 10873 1 1 77 ARG NH2 N -10.359 4.766 -8.351 1.00 . A M . 77 ARG NH2 1 1
10 10874 1 1 77 ARG O O -6.769 -1.711 -8.313 1.00 . A M . 77 ARG O 1 1
10 10875 1 1 78 THR C C -5.657 -0.718 -12.079 1.00 . A M . 78 THR C 1 1
10 10876 1 1 78 THR CA C -6.694 -0.898 -10.973 1.00 . A M . 78 THR CA 1 1
10 10877 1 1 78 THR CB C -8.108 -0.495 -11.466 1.00 . A M . 78 THR CB 1 1
10 10878 1 1 78 THR CG2 C -8.070 0.766 -12.317 1.00 . A M . 78 THR CG2 1 1
10 10879 1 1 78 THR H H -5.983 0.805 -9.965 1.00 . A M . 78 THR H 1 1
10 10880 1 1 78 THR HA H -6.715 -1.939 -10.676 1.00 . A M . 78 THR HA 1 1
10 10881 1 1 78 THR HB H -8.724 -0.299 -10.599 1.00 . A M . 78 THR HB 1 1
10 10882 1 1 78 THR HG1 H -8.550 -1.404 -13.161 1.00 . A M . 78 THR HG1 1 1
10 10883 1 1 78 THR HG21 H -7.434 0.601 -13.175 1.00 . A M . 78 THR HG21 1 1
10 10884 1 1 78 THR HG22 H -7.681 1.586 -11.732 1.00 . A M . 78 THR HG22 1 1
10 10885 1 1 78 THR HG23 H -9.068 1.004 -12.654 1.00 . A M . 78 THR HG23 1 1
10 10886 1 1 78 THR N N -6.301 -0.110 -9.822 1.00 . A M . 78 THR N 1 1
10 10887 1 1 78 THR O O -4.849 0.215 -12.027 1.00 . A M . 78 THR O 1 1
10 10888 1 1 78 THR OG1 O -8.700 -1.560 -12.220 1.00 . A M . 78 THR OG1 1 1
10 10889 1 1 79 CYS C C -5.422 -1.599 -15.483 1.00 . A M . 79 CYS C 1 1
10 10890 1 1 79 CYS CA C -4.704 -1.529 -14.145 1.00 . A M . 79 CYS CA 1 1
10 10891 1 1 79 CYS CB C -3.662 -2.646 -14.035 1.00 . A M . 79 CYS CB 1 1
10 10892 1 1 79 CYS H H -6.316 -2.337 -13.043 1.00 . A M . 79 CYS H 1 1
10 10893 1 1 79 CYS HA H -4.206 -0.573 -14.071 1.00 . A M . 79 CYS HA 1 1
10 10894 1 1 79 CYS HB2 H -4.169 -3.584 -13.869 1.00 . A M . 79 CYS HB2 1 1
10 10895 1 1 79 CYS HB3 H -3.109 -2.701 -14.962 1.00 . A M . 79 CYS HB3 1 1
10 10896 1 1 79 CYS N N -5.657 -1.611 -13.053 1.00 . A M . 79 CYS N 1 1
10 10897 1 1 79 CYS O O -5.020 -0.869 -16.413 1.00 . A M . 79 CYS O 1 1
10 10898 1 1 79 CYS SG S -2.461 -2.416 -12.679 1.00 . A M . 79 CYS SG 1 1
10 10899 2 2 1 GAL C1 C 6.379 2.780 7.728 1.00 . B M . 83 GAL C1 1 1
10 10900 2 2 1 GAL C2 C 5.240 3.754 7.451 1.00 . B M . 83 GAL C2 1 1
10 10901 2 2 1 GAL C3 C 3.978 2.961 7.165 1.00 . B M . 83 GAL C3 1 1
10 10902 2 2 1 GAL C4 C 4.250 2.076 5.955 1.00 . B M . 83 GAL C4 1 1
10 10903 2 2 1 GAL C5 C 5.424 1.152 6.277 1.00 . B M . 83 GAL C5 1 1
10 10904 2 2 1 GAL C6 C 5.800 0.239 5.124 1.00 . B M . 83 GAL C6 1 1
10 10905 2 2 1 GAL H1 H 6.127 2.160 8.601 1.00 . B M . 83 GAL H1 1 1
10 10906 2 2 1 GAL H2 H 5.483 4.329 6.541 1.00 . B M . 83 GAL H2 1 1
10 10907 2 2 1 GAL H3 H 3.762 2.313 8.031 1.00 . B M . 83 GAL H3 1 1
10 10908 2 2 1 GAL H4 H 3.378 1.443 5.765 1.00 . B M . 83 GAL H4 1 1
10 10909 2 2 1 GAL H5 H 5.161 0.537 7.152 1.00 . B M . 83 GAL H5 1 1
10 10910 2 2 1 GAL H61 H 5.356 0.605 4.211 1.00 . B M . 83 GAL H61 1 1
10 10911 2 2 1 GAL H62 H 5.436 -0.758 5.330 1.00 . B M . 83 GAL H62 1 1
10 10912 2 2 1 GAL HO2 H 5.917 4.818 8.890 1.00 . B M . 83 GAL HO2 1 1
10 10913 2 2 1 GAL HO3 H 3.123 4.657 7.392 1.00 . B M . 83 GAL HO3 1 1
10 10914 2 2 1 GAL HO4 H 5.506 2.744 4.623 1.00 . B M . 83 GAL HO4 1 1
10 10915 2 2 1 GAL HO6 H 7.371 0.208 3.939 1.00 . B M . 83 GAL HO6 1 1
10 10916 2 2 1 GAL O2 O 5.034 4.598 8.571 1.00 . B M . 83 GAL O2 1 1
10 10917 2 2 1 GAL O3 O 2.913 3.857 6.891 1.00 . B M . 83 GAL O3 1 1
10 10918 2 2 1 GAL O4 O 4.576 2.890 4.838 1.00 . B M . 83 GAL O4 1 1
10 10919 2 2 1 GAL O5 O 6.584 1.931 6.595 1.00 . B M . 83 GAL O5 1 1
10 10920 2 2 1 GAL O6 O 7.201 0.238 4.898 1.00 . B M . 83 GAL O6 1 1
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