NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382027 |
1jc8   |
5139 | cing | 4-filtered-FRED | STAR | entry | full | 27 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jc8
# This FRED archive file contains, for PDB entry <1jc8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1jc8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jc8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1372.55
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 $DDap___ACE_IWGDSGKLI_DNP_TTA_ANALOGUE_OF_HIV_GP41 A . 1 1
stop_
save_
save_DDap___ACE_IWGDSGKLI_DNP_TTA_ANALOGUE_OF_HIV_GP41
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DDap ACE IWGDSGKLI DNP TTA ANALOGUE OF HIV GP41"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XIWGDSGKLIXTTA
_Entity.Number_of_monomers 14
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 ACE $ACE 1 1
2 ILE . 1 1
3 TRP . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 SER . 1 1
7 GLY . 1 1
8 LYS . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 . $. 1 1
12 THR . 1 1
13 THR . 1 1
14 ALA . 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
ACE 1 1 1 1
ILE 2 2 1 1
TRP 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
LYS 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
. 11 11 1 1
THR 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ILE H . 2 ILE HN 1 1
1 1 2 1 1 4 GLY H . 4 GLY HN 1 1
2 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
2 1 2 1 1 3 TRP H . 3 TRP HN 1 1
3 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
3 1 2 1 1 3 TRP H . 3 TRP HN 1 1
4 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
4 1 2 1 1 3 TRP H . 3 TRP HN 1 1
5 1 1 1 1 3 TRP H . 3 TRP HN 1 1
5 1 2 1 1 4 GLY H . 4 GLY HN 1 1
6 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
6 1 2 1 1 4 GLY H . 4 GLY HN 1 1
7 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
7 1 2 1 1 4 GLY H . 4 GLY HN 1 1
8 1 1 1 1 3 TRP HD1 . 3 TRP HD1 1 1
8 1 2 1 1 4 GLY H . 4 GLY HN 1 1
9 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
9 1 2 1 1 4 GLY H . 4 GLY HN 1 1
10 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
10 1 2 1 1 6 SER H . 6 SER HN 1 1
11 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
11 1 2 1 1 6 SER H . 6 SER HN 1 1
12 1 1 1 1 6 SER H . 6 SER HN 1 1
12 1 2 1 1 7 GLY H . 7 GLY HN 1 1
13 1 1 1 1 6 SER H . 6 SER HN 1 1
13 1 2 1 1 8 LYS H . 8 LYS HN 1 1
14 1 1 1 1 6 SER QB . 6 SER QB 1 1
14 1 2 1 1 7 GLY H . 7 GLY HN 1 1
15 1 1 1 1 7 GLY H . 7 GLY HN 1 1
15 1 2 1 1 8 LYS H . 8 LYS HN 1 1
16 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
16 1 2 1 1 8 LYS H . 8 LYS HN 1 1
17 1 1 1 1 8 LYS H . 8 LYS HN 1 1
17 1 2 1 1 9 LEU H . 9 LEU HN 1 1
18 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
18 1 2 1 1 9 LEU H . 9 LEU HN 1 1
19 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
19 1 2 1 1 9 LEU H . 9 LEU HN 1 1
20 1 1 1 1 8 LYS QB . 8 LYS QB 1 1
20 1 2 1 1 10 ILE H . 10 ILE HN 1 1
21 1 1 1 1 9 LEU H . 9 LEU HN 1 1
21 1 2 1 1 10 ILE H . 10 ILE HN 1 1
22 1 1 1 1 10 ILE MD . 10 ILE QD1 1 1
22 1 2 1 1 12 THR H . 12 THR HN 1 1
23 1 1 1 1 12 THR H . 12 THR HN 1 1
23 1 2 1 1 13 THR H . 13 THR HN 1 1
24 1 1 1 1 12 THR HA . 12 THR HA 1 1
24 1 2 1 1 13 THR H . 13 THR HN 1 1
25 1 1 1 1 13 THR H . 13 THR HN 1 1
25 1 2 1 1 14 ALA H . 14 ALA HN 1 1
26 1 1 1 1 13 THR HB . 13 THR HB 1 1
26 1 2 1 1 14 ALA H . 14 ALA HN 1 1
27 1 1 1 1 13 THR MG . 13 THR QG2 1 1
27 1 2 1 1 14 ALA H . 14 ALA HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.8 3.8 1 1
2 1 . . . . . . 2.8 3.8 1 1
3 1 . . . . . . 2.8 3.8 1 1
4 1 . . . . . . 3.8 4.8 1 1
5 1 . . . . . . 2.8 3.8 1 1
6 1 . . . . . . 2.8 3.8 1 1
7 1 . . . . . . 2.8 3.8 1 1
8 1 . . . . . . 3.8 5.5 1 1
9 1 . . . . . . 3.8 5.5 1 1
10 1 . . . . . . 2.8 3.8 1 1
11 1 . . . . . . 2.8 3.8 1 1
12 1 . . . . . . 2.8 3.8 1 1
13 1 . . . . . . 3.8 5.5 1 1
14 1 . . . . . . 2.8 2.8 1 1
15 1 . . . . . . 1.8 2.8 1 1
16 1 . . . . . . 2.8 3.8 1 1
17 1 . . . . . . 1.8 2.8 1 1
18 1 . . . . . . 2.8 3.8 1 1
19 1 . . . . . . 2.8 3.8 1 1
20 1 . . . . . . 3.8 5.5 1 1
21 1 . . . . . . 1.8 2.8 1 1
22 1 . . . . . . 3.8 4.8 1 1
23 1 . . . . . . 3.2 4.2 1 1
24 1 . . . . . . 2.2 3.2 1 1
25 1 . . . . . . 2.8 3.8 1 1
26 1 . . . . . . 3.8 4.8 1 1
27 1 . . . . . . 3.8 5.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 3.696 12.186 0.533 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 3.297 12.393 1.991 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 2.910 11.461 2.443 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 4.153 12.740 2.601 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 2.502 13.155 2.081 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 3.140 12.824 -0.363 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 ILE C C 4.518 9.648 -1.603 1.00 . A A . 2 ILE C 1 1
1 8 1 1 2 ILE CA C 5.192 10.938 -1.032 1.00 . A A . 2 ILE CA 1 1
1 9 1 1 2 ILE CB C 6.764 10.962 -1.124 1.00 . A A . 2 ILE CB 1 1
1 10 1 1 2 ILE CD1 C 9.001 9.799 -0.406 1.00 . A A . 2 ILE CD1 1 1
1 11 1 1 2 ILE CG1 C 7.522 10.074 -0.087 1.00 . A A . 2 ILE CG1 1 1
1 12 1 1 2 ILE CG2 C 7.295 12.419 -1.099 1.00 . A A . 2 ILE CG2 1 1
1 13 1 1 2 ILE H H 4.980 10.798 1.173 1.00 . A A . 2 ILE H 1 1
1 14 1 1 2 ILE HA H 4.864 11.727 -1.739 1.00 . A A . 2 ILE HA 1 1
1 15 1 1 2 ILE HB H 7.017 10.571 -2.129 1.00 . A A . 2 ILE HB 1 1
1 16 1 1 2 ILE HD11 H 9.608 10.722 -0.398 1.00 . A A . 2 ILE HD11 1 1
1 17 1 1 2 ILE HD12 H 9.446 9.114 0.339 1.00 . A A . 2 ILE HD12 1 1
1 18 1 1 2 ILE HD13 H 9.124 9.326 -1.398 1.00 . A A . 2 ILE HD13 1 1
1 19 1 1 2 ILE HG12 H 7.442 10.519 0.923 1.00 . A A . 2 ILE HG12 1 1
1 20 1 1 2 ILE HG13 H 7.029 9.091 -0.001 1.00 . A A . 2 ILE HG13 1 1
1 21 1 1 2 ILE HG21 H 7.122 12.906 -0.121 1.00 . A A . 2 ILE HG21 1 1
1 22 1 1 2 ILE HG22 H 8.379 12.472 -1.304 1.00 . A A . 2 ILE HG22 1 1
1 23 1 1 2 ILE HG23 H 6.805 13.048 -1.866 1.00 . A A . 2 ILE HG23 1 1
1 24 1 1 2 ILE N N 4.665 11.284 0.327 1.00 . A A . 2 ILE N 1 1
1 25 1 1 2 ILE O O 3.915 9.713 -2.679 1.00 . A A . 2 ILE O 1 1
1 26 1 1 3 TRP C C 2.442 7.138 -1.122 1.00 . A A . 3 TRP C 1 1
1 27 1 1 3 TRP CA C 3.986 7.219 -1.354 1.00 . A A . 3 TRP CA 1 1
1 28 1 1 3 TRP CB C 4.770 6.039 -0.706 1.00 . A A . 3 TRP CB 1 1
1 29 1 1 3 TRP CD1 C 4.432 4.162 -2.503 1.00 . A A . 3 TRP CD1 1 1
1 30 1 1 3 TRP CD2 C 3.766 3.609 -0.452 1.00 . A A . 3 TRP CD2 1 1
1 31 1 1 3 TRP CE2 C 3.502 2.541 -1.348 1.00 . A A . 3 TRP CE2 1 1
1 32 1 1 3 TRP CE3 C 3.418 3.494 0.921 1.00 . A A . 3 TRP CE3 1 1
1 33 1 1 3 TRP CG C 4.351 4.636 -1.176 1.00 . A A . 3 TRP CG 1 1
1 34 1 1 3 TRP CH2 C 2.560 1.263 0.472 1.00 . A A . 3 TRP CH2 1 1
1 35 1 1 3 TRP CZ2 C 2.892 1.357 -0.880 1.00 . A A . 3 TRP CZ2 1 1
1 36 1 1 3 TRP CZ3 C 2.815 2.314 1.358 1.00 . A A . 3 TRP CZ3 1 1
1 37 1 1 3 TRP H H 5.179 8.557 -0.058 1.00 . A A . 3 TRP H 1 1
1 38 1 1 3 TRP HA H 4.149 7.135 -2.448 1.00 . A A . 3 TRP HA 1 1
1 39 1 1 3 TRP HB2 H 5.852 6.151 -0.915 1.00 . A A . 3 TRP HB2 1 1
1 40 1 1 3 TRP HB3 H 4.694 6.099 0.397 1.00 . A A . 3 TRP HB3 1 1
1 41 1 1 3 TRP HD1 H 4.806 4.749 -3.329 1.00 . A A . 3 TRP HD1 1 1
1 42 1 1 3 TRP HE1 H 3.819 2.298 -3.482 1.00 . A A . 3 TRP HE1 1 1
1 43 1 1 3 TRP HE3 H 3.623 4.285 1.626 1.00 . A A . 3 TRP HE3 1 1
1 44 1 1 3 TRP HH2 H 2.099 0.361 0.838 1.00 . A A . 3 TRP HH2 1 1
1 45 1 1 3 TRP HZ2 H 2.684 0.540 -1.554 1.00 . A A . 3 TRP HZ2 1 1
1 46 1 1 3 TRP HZ3 H 2.545 2.208 2.399 1.00 . A A . 3 TRP HZ3 1 1
1 47 1 1 3 TRP N N 4.602 8.498 -0.904 1.00 . A A . 3 TRP N 1 1
1 48 1 1 3 TRP NE1 N 3.911 2.863 -2.630 1.00 . A A . 3 TRP NE1 1 1
1 49 1 1 3 TRP O O 1.714 6.812 -2.065 1.00 . A A . 3 TRP O 1 1
1 50 1 1 4 GLY C C 0.064 5.908 0.862 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 0.511 7.318 0.429 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 2.640 7.794 0.757 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 0.306 8.019 1.258 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -0.105 7.698 -0.411 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 1.955 7.387 0.111 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 0.145 5.569 2.046 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 ASP C C -0.595 2.788 -1.093 1.00 . A A . 5 ASP C 1 1
1 58 1 1 5 ASP CA C -0.902 3.717 0.143 1.00 . A A . 5 ASP CA 1 1
1 59 1 1 5 ASP CB C -2.421 3.818 0.508 1.00 . A A . 5 ASP CB 1 1
1 60 1 1 5 ASP CG C -3.116 2.537 1.007 1.00 . A A . 5 ASP CG 1 1
1 61 1 1 5 ASP H H -0.371 5.501 -1.052 1.00 . A A . 5 ASP H 1 1
1 62 1 1 5 ASP HA H -0.341 3.331 1.021 1.00 . A A . 5 ASP HA 1 1
1 63 1 1 5 ASP HB2 H -2.576 4.597 1.281 1.00 . A A . 5 ASP HB2 1 1
1 64 1 1 5 ASP HB3 H -2.983 4.195 -0.369 1.00 . A A . 5 ASP HB3 1 1
1 65 1 1 5 ASP N N -0.419 5.107 -0.105 1.00 . A A . 5 ASP N 1 1
1 66 1 1 5 ASP O O -0.170 3.255 -2.157 1.00 . A A . 5 ASP O 1 1
1 67 1 1 5 ASP OD1 O -3.943 1.967 0.290 1.00 . A A . 5 ASP OD1 1 1
1 68 1 1 6 SER C C -1.691 0.429 -3.135 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C -0.562 0.478 -2.058 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C -0.277 -0.904 -1.420 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H -1.209 1.130 -0.076 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H 0.372 0.770 -2.578 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H 0.522 -0.828 -0.659 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H -1.164 -1.294 -0.884 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H -0.562 -1.870 -3.067 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N -0.810 1.457 -0.964 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O -1.399 0.652 -4.313 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O 0.134 -1.847 -2.405 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 GLY C C -4.297 -1.361 -4.311 1.00 . A A . 7 GLY C 1 1
1 80 1 1 7 GLY CA C -4.088 0.042 -3.700 1.00 . A A . 7 GLY CA 1 1
1 81 1 1 7 GLY H H -3.072 -0.034 -1.746 1.00 . A A . 7 GLY H 1 1
1 82 1 1 7 GLY HA2 H -5.010 0.349 -3.172 1.00 . A A . 7 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H -3.978 0.786 -4.513 1.00 . A A . 7 GLY HA3 1 1
1 84 1 1 7 GLY N N -2.949 0.124 -2.752 1.00 . A A . 7 GLY N 1 1
1 85 1 1 7 GLY O O -4.127 -1.540 -5.519 1.00 . A A . 7 GLY O 1 1
1 86 1 1 8 LYS C C -5.834 -4.417 -2.817 1.00 . A A . 8 LYS C 1 1
1 87 1 1 8 LYS CA C -4.913 -3.749 -3.887 1.00 . A A . 8 LYS CA 1 1
1 88 1 1 8 LYS CB C -3.580 -4.505 -4.186 1.00 . A A . 8 LYS CB 1 1
1 89 1 1 8 LYS CD C -2.414 -6.609 -5.088 1.00 . A A . 8 LYS CD 1 1
1 90 1 1 8 LYS CE C -2.597 -8.015 -5.687 1.00 . A A . 8 LYS CE 1 1
1 91 1 1 8 LYS CG C -3.758 -5.917 -4.786 1.00 . A A . 8 LYS CG 1 1
1 92 1 1 8 LYS H H -4.782 -2.039 -2.492 1.00 . A A . 8 LYS H 1 1
1 93 1 1 8 LYS HA H -5.494 -3.724 -4.831 1.00 . A A . 8 LYS HA 1 1
1 94 1 1 8 LYS HB2 H -2.975 -3.905 -4.892 1.00 . A A . 8 LYS HB2 1 1
1 95 1 1 8 LYS HB3 H -2.967 -4.564 -3.266 1.00 . A A . 8 LYS HB3 1 1
1 96 1 1 8 LYS HD2 H -1.826 -5.977 -5.783 1.00 . A A . 8 LYS HD2 1 1
1 97 1 1 8 LYS HD3 H -1.817 -6.670 -4.157 1.00 . A A . 8 LYS HD3 1 1
1 98 1 1 8 LYS HE2 H -3.177 -8.656 -4.995 1.00 . A A . 8 LYS HE2 1 1
1 99 1 1 8 LYS HE3 H -3.189 -7.962 -6.622 1.00 . A A . 8 LYS HE3 1 1
1 100 1 1 8 LYS HG2 H -4.349 -6.544 -4.091 1.00 . A A . 8 LYS HG2 1 1
1 101 1 1 8 LYS HG3 H -4.360 -5.848 -5.713 1.00 . A A . 8 LYS HG3 1 1
1 102 1 1 8 LYS HZ1 H -1.392 -9.586 -6.368 1.00 . A A . 8 LYS HZ1 1 1
1 103 1 1 8 LYS HZ2 H -0.735 -8.096 -6.632 1.00 . A A . 8 LYS HZ2 1 1
1 104 1 1 8 LYS HZ3 H -0.723 -8.744 -5.117 1.00 . A A . 8 LYS HZ3 1 1
1 105 1 1 8 LYS N N -4.668 -2.341 -3.466 1.00 . A A . 8 LYS N 1 1
1 106 1 1 8 LYS NZ N -1.290 -8.646 -5.967 1.00 . A A . 8 LYS NZ 1 1
1 107 1 1 8 LYS O O -7.007 -4.671 -3.102 1.00 . A A . 8 LYS O 1 1
1 108 1 1 9 LEU C C -5.686 -4.528 0.795 1.00 . A A . 9 LEU C 1 1
1 109 1 1 9 LEU CA C -6.061 -5.323 -0.492 1.00 . A A . 9 LEU CA 1 1
1 110 1 1 9 LEU CB C -5.834 -6.866 -0.466 1.00 . A A . 9 LEU CB 1 1
1 111 1 1 9 LEU CD1 C -8.140 -7.653 0.394 1.00 . A A . 9 LEU CD1 1 1
1 112 1 1 9 LEU CD2 C -6.112 -9.126 0.666 1.00 . A A . 9 LEU CD2 1 1
1 113 1 1 9 LEU CG C -6.613 -7.670 0.612 1.00 . A A . 9 LEU CG 1 1
1 114 1 1 9 LEU H H -4.317 -4.436 -1.508 1.00 . A A . 9 LEU H 1 1
1 115 1 1 9 LEU HA H -7.144 -5.154 -0.653 1.00 . A A . 9 LEU HA 1 1
1 116 1 1 9 LEU HB2 H -6.080 -7.284 -1.463 1.00 . A A . 9 LEU HB2 1 1
1 117 1 1 9 LEU HB3 H -4.750 -7.059 -0.346 1.00 . A A . 9 LEU HB3 1 1
1 118 1 1 9 LEU HD11 H -8.424 -8.071 -0.591 1.00 . A A . 9 LEU HD11 1 1
1 119 1 1 9 LEU HD12 H -8.670 -8.242 1.165 1.00 . A A . 9 LEU HD12 1 1
1 120 1 1 9 LEU HD13 H -8.552 -6.629 0.447 1.00 . A A . 9 LEU HD13 1 1
1 121 1 1 9 LEU HD21 H -6.620 -9.705 1.461 1.00 . A A . 9 LEU HD21 1 1
1 122 1 1 9 LEU HD22 H -6.281 -9.661 -0.287 1.00 . A A . 9 LEU HD22 1 1
1 123 1 1 9 LEU HD23 H -5.029 -9.177 0.884 1.00 . A A . 9 LEU HD23 1 1
1 124 1 1 9 LEU HG H -6.407 -7.220 1.602 1.00 . A A . 9 LEU HG 1 1
1 125 1 1 9 LEU N N -5.301 -4.706 -1.611 1.00 . A A . 9 LEU N 1 1
1 126 1 1 9 LEU O O -6.478 -3.685 1.228 1.00 . A A . 9 LEU O 1 1
1 127 1 1 10 ILE C C -3.067 -2.905 2.137 1.00 . A A . 10 ILE C 1 1
1 128 1 1 10 ILE CA C -4.016 -4.057 2.604 1.00 . A A . 10 ILE CA 1 1
1 129 1 1 10 ILE CB C -3.413 -5.060 3.655 1.00 . A A . 10 ILE CB 1 1
1 130 1 1 10 ILE CD1 C -4.423 -4.039 5.845 1.00 . A A . 10 ILE CD1 1 1
1 131 1 1 10 ILE CG1 C -3.161 -4.435 5.060 1.00 . A A . 10 ILE CG1 1 1
1 132 1 1 10 ILE CG2 C -2.124 -5.789 3.199 1.00 . A A . 10 ILE CG2 1 1
1 133 1 1 10 ILE H H -3.932 -5.497 0.931 1.00 . A A . 10 ILE H 1 1
1 134 1 1 10 ILE HA H -4.898 -3.606 3.101 1.00 . A A . 10 ILE HA 1 1
1 135 1 1 10 ILE HB H -4.167 -5.858 3.805 1.00 . A A . 10 ILE HB 1 1
1 136 1 1 10 ILE HD11 H -4.162 -3.679 6.858 1.00 . A A . 10 ILE HD11 1 1
1 137 1 1 10 ILE HD12 H -4.988 -3.228 5.352 1.00 . A A . 10 ILE HD12 1 1
1 138 1 1 10 ILE HD13 H -5.109 -4.896 5.975 1.00 . A A . 10 ILE HD13 1 1
1 139 1 1 10 ILE HG12 H -2.606 -5.154 5.693 1.00 . A A . 10 ILE HG12 1 1
1 140 1 1 10 ILE HG13 H -2.490 -3.559 4.975 1.00 . A A . 10 ILE HG13 1 1
1 141 1 1 10 ILE HG21 H -2.238 -6.258 2.205 1.00 . A A . 10 ILE HG21 1 1
1 142 1 1 10 ILE HG22 H -1.263 -5.098 3.141 1.00 . A A . 10 ILE HG22 1 1
1 143 1 1 10 ILE HG23 H -1.841 -6.597 3.899 1.00 . A A . 10 ILE HG23 1 1
1 144 1 1 10 ILE N N -4.498 -4.775 1.389 1.00 . A A . 10 ILE N 1 1
1 145 1 1 10 ILE O O -2.102 -3.133 1.397 1.00 . A A . 10 ILE O 1 1
1 146 1 1 11 . C C -3.271 0.797 2.772 1.00 . A A . 11 SET C 1 1
1 147 1 1 11 . CA C -2.542 -0.461 2.224 1.00 . A A . 11 SET CA 1 1
1 148 1 1 11 . CB C -1.028 -0.460 2.600 1.00 . A A . 11 SET CB 1 1
1 149 1 1 11 . H H -4.196 -1.589 3.155 1.00 . A A . 11 SET H 1 1
1 150 1 1 11 . HA H -2.585 -0.397 1.119 1.00 . A A . 11 SET HA 1 1
1 151 1 1 11 . HB2 H -4.360 0.700 2.572 1.00 . A A . 11 SET HB2 1 1
1 152 1 1 11 . HB3 H -3.202 0.791 3.877 1.00 . A A . 11 SET HB3 1 1
1 153 1 1 11 . HNT2 H -2.054 2.696 2.676 1.00 . A A . 11 SET HNT2 1 1
1 154 1 1 11 . N N -3.343 -1.667 2.591 1.00 . A A . 11 SET N 1 1
1 155 1 1 11 . NT N -2.766 2.097 2.225 1.00 . A A . 11 SET NT 1 1
1 156 1 1 11 . OG O -0.253 0.144 1.854 1.00 . A A . 11 SET OG 1 1
1 157 1 1 12 THR C C 1.556 -2.319 3.374 1.00 . A A . 12 THR C 1 1
1 158 1 1 12 THR CA C 0.837 -1.137 4.112 1.00 . A A . 12 THR CA 1 1
1 159 1 1 12 THR CB C 0.950 -1.162 5.669 1.00 . A A . 12 THR CB 1 1
1 160 1 1 12 THR CG2 C 2.389 -1.031 6.199 1.00 . A A . 12 THR CG2 1 1
1 161 1 1 12 THR H H -1.337 -1.550 4.264 1.00 . A A . 12 THR H 1 1
1 162 1 1 12 THR HA H 1.329 -0.195 3.792 1.00 . A A . 12 THR HA 1 1
1 163 1 1 12 THR HB H 0.523 -2.111 6.050 1.00 . A A . 12 THR HB 1 1
1 164 1 1 12 THR HG1 H 0.670 0.718 5.985 1.00 . A A . 12 THR HG1 1 1
1 165 1 1 12 THR HG21 H 2.410 -1.029 7.305 1.00 . A A . 12 THR HG21 1 1
1 166 1 1 12 THR HG22 H 3.031 -1.868 5.870 1.00 . A A . 12 THR HG22 1 1
1 167 1 1 12 THR HG23 H 2.870 -0.094 5.861 1.00 . A A . 12 THR HG23 1 1
1 168 1 1 12 THR N N -0.601 -1.094 3.713 1.00 . A A . 12 THR N 1 1
1 169 1 1 12 THR O O 1.902 -3.343 3.971 1.00 . A A . 12 THR O 1 1
1 170 1 1 12 THR OG1 O 0.214 -0.085 6.247 1.00 . A A . 12 THR OG1 1 1
1 171 1 1 13 THR C C 3.360 -2.350 0.215 1.00 . A A . 13 THR C 1 1
1 172 1 1 13 THR CA C 2.436 -3.152 1.182 1.00 . A A . 13 THR CA 1 1
1 173 1 1 13 THR CB C 1.398 -4.068 0.457 1.00 . A A . 13 THR CB 1 1
1 174 1 1 13 THR CG2 C 2.025 -5.176 -0.407 1.00 . A A . 13 THR CG2 1 1
1 175 1 1 13 THR H H 1.220 -1.354 1.676 1.00 . A A . 13 THR H 1 1
1 176 1 1 13 THR HA H 3.077 -3.815 1.799 1.00 . A A . 13 THR HA 1 1
1 177 1 1 13 THR HB H 0.750 -3.449 -0.192 1.00 . A A . 13 THR HB 1 1
1 178 1 1 13 THR HG1 H 0.122 -4.023 1.895 1.00 . A A . 13 THR HG1 1 1
1 179 1 1 13 THR HG21 H 1.247 -5.806 -0.875 1.00 . A A . 13 THR HG21 1 1
1 180 1 1 13 THR HG22 H 2.641 -4.763 -1.227 1.00 . A A . 13 THR HG22 1 1
1 181 1 1 13 THR HG23 H 2.672 -5.845 0.191 1.00 . A A . 13 THR HG23 1 1
1 182 1 1 13 THR N N 1.757 -2.149 2.053 1.00 . A A . 13 THR N 1 1
1 183 1 1 13 THR O O 2.965 -2.017 -0.907 1.00 . A A . 13 THR O 1 1
1 184 1 1 13 THR OG1 O 0.566 -4.722 1.408 1.00 . A A . 13 THR OG1 1 1
1 185 1 1 14 ALA C C 6.520 -2.254 -0.901 1.00 . A A . 14 ALA C 1 1
1 186 1 1 14 ALA CA C 5.580 -1.285 -0.150 1.00 . A A . 14 ALA CA 1 1
1 187 1 1 14 ALA CB C 6.322 -0.303 0.775 1.00 . A A . 14 ALA CB 1 1
1 188 1 1 14 ALA H H 4.806 -2.366 1.611 1.00 . A A . 14 ALA H 1 1
1 189 1 1 14 ALA HXT H 5.140 -2.240 -2.272 1.00 . A A . 14 ALA HXT 1 1
1 190 1 1 14 ALA HA H 5.063 -0.660 -0.905 1.00 . A A . 14 ALA HA 1 1
1 191 1 1 14 ALA HB1 H 6.881 -0.819 1.579 1.00 . A A . 14 ALA HB1 1 1
1 192 1 1 14 ALA HB2 H 7.053 0.307 0.212 1.00 . A A . 14 ALA HB2 1 1
1 193 1 1 14 ALA HB3 H 5.626 0.408 1.260 1.00 . A A . 14 ALA HB3 1 1
1 194 1 1 14 ALA N N 4.597 -2.049 0.658 1.00 . A A . 14 ALA N 1 1
1 195 1 1 14 ALA O O 7.598 -2.656 -0.461 1.00 . A A . 14 ALA O 1 1
1 196 1 1 14 ALA OXT O 6.003 -2.628 -2.115 1.00 . A A . 14 ALA OXT 1 1
2 197 1 1 1 ACE C C 2.483 2.409 -3.468 1.00 . A A . 1 ACE C 1 1
2 198 1 1 1 ACE CH3 C 1.239 2.224 -4.331 1.00 . A A . 1 ACE CH3 1 1
2 199 1 1 1 ACE H1 H 0.638 1.364 -3.984 1.00 . A A . 1 ACE H1 1 1
2 200 1 1 1 ACE H2 H 0.586 3.115 -4.295 1.00 . A A . 1 ACE H2 1 1
2 201 1 1 1 ACE H3 H 1.498 2.031 -5.389 1.00 . A A . 1 ACE H3 1 1
2 202 1 1 1 ACE O O 2.671 1.704 -2.475 1.00 . A A . 1 ACE O 1 1
2 203 1 1 2 ILE C C 4.449 4.971 -2.257 1.00 . A A . 2 ILE C 1 1
2 204 1 1 2 ILE CA C 4.593 3.722 -3.185 1.00 . A A . 2 ILE CA 1 1
2 205 1 1 2 ILE CB C 5.837 3.771 -4.149 1.00 . A A . 2 ILE CB 1 1
2 206 1 1 2 ILE CD1 C 7.024 5.069 -6.094 1.00 . A A . 2 ILE CD1 1 1
2 207 1 1 2 ILE CG1 C 5.707 4.725 -5.378 1.00 . A A . 2 ILE CG1 1 1
2 208 1 1 2 ILE CG2 C 6.251 2.345 -4.596 1.00 . A A . 2 ILE CG2 1 1
2 209 1 1 2 ILE H H 2.955 3.932 -4.664 1.00 . A A . 2 ILE H 1 1
2 210 1 1 2 ILE HA H 4.828 2.905 -2.474 1.00 . A A . 2 ILE HA 1 1
2 211 1 1 2 ILE HB H 6.683 4.146 -3.540 1.00 . A A . 2 ILE HB 1 1
2 212 1 1 2 ILE HD11 H 7.494 4.180 -6.552 1.00 . A A . 2 ILE HD11 1 1
2 213 1 1 2 ILE HD12 H 6.854 5.798 -6.908 1.00 . A A . 2 ILE HD12 1 1
2 214 1 1 2 ILE HD13 H 7.760 5.519 -5.402 1.00 . A A . 2 ILE HD13 1 1
2 215 1 1 2 ILE HG12 H 4.991 4.306 -6.110 1.00 . A A . 2 ILE HG12 1 1
2 216 1 1 2 ILE HG13 H 5.259 5.684 -5.064 1.00 . A A . 2 ILE HG13 1 1
2 217 1 1 2 ILE HG21 H 5.479 1.867 -5.227 1.00 . A A . 2 ILE HG21 1 1
2 218 1 1 2 ILE HG22 H 7.193 2.343 -5.173 1.00 . A A . 2 ILE HG22 1 1
2 219 1 1 2 ILE HG23 H 6.423 1.678 -3.731 1.00 . A A . 2 ILE HG23 1 1
2 220 1 1 2 ILE N N 3.313 3.376 -3.881 1.00 . A A . 2 ILE N 1 1
2 221 1 1 2 ILE O O 4.773 4.876 -1.070 1.00 . A A . 2 ILE O 1 1
2 222 1 1 3 TRP C C 2.594 7.328 -0.975 1.00 . A A . 3 TRP C 1 1
2 223 1 1 3 TRP CA C 3.795 7.369 -1.976 1.00 . A A . 3 TRP CA 1 1
2 224 1 1 3 TRP CB C 3.746 8.573 -2.962 1.00 . A A . 3 TRP CB 1 1
2 225 1 1 3 TRP CD1 C 4.816 10.468 -1.506 1.00 . A A . 3 TRP CD1 1 1
2 226 1 1 3 TRP CD2 C 2.801 10.952 -2.316 1.00 . A A . 3 TRP CD2 1 1
2 227 1 1 3 TRP CE2 C 3.272 12.034 -1.528 1.00 . A A . 3 TRP CE2 1 1
2 228 1 1 3 TRP CE3 C 1.526 11.019 -2.936 1.00 . A A . 3 TRP CE3 1 1
2 229 1 1 3 TRP CG C 3.770 9.961 -2.304 1.00 . A A . 3 TRP CG 1 1
2 230 1 1 3 TRP CH2 C 1.219 13.234 -1.969 1.00 . A A . 3 TRP CH2 1 1
2 231 1 1 3 TRP CZ2 C 2.471 13.187 -1.352 1.00 . A A . 3 TRP CZ2 1 1
2 232 1 1 3 TRP CZ3 C 0.755 12.167 -2.748 1.00 . A A . 3 TRP CZ3 1 1
2 233 1 1 3 TRP H H 3.759 6.085 -3.776 1.00 . A A . 3 TRP H 1 1
2 234 1 1 3 TRP HA H 4.712 7.499 -1.367 1.00 . A A . 3 TRP HA 1 1
2 235 1 1 3 TRP HB2 H 4.609 8.524 -3.655 1.00 . A A . 3 TRP HB2 1 1
2 236 1 1 3 TRP HB3 H 2.859 8.484 -3.618 1.00 . A A . 3 TRP HB3 1 1
2 237 1 1 3 TRP HD1 H 5.711 9.912 -1.269 1.00 . A A . 3 TRP HD1 1 1
2 238 1 1 3 TRP HE1 H 5.103 12.340 -0.398 1.00 . A A . 3 TRP HE1 1 1
2 239 1 1 3 TRP HE3 H 1.152 10.209 -3.544 1.00 . A A . 3 TRP HE3 1 1
2 240 1 1 3 TRP HH2 H 0.598 14.109 -1.842 1.00 . A A . 3 TRP HH2 1 1
2 241 1 1 3 TRP HZ2 H 2.817 14.015 -0.751 1.00 . A A . 3 TRP HZ2 1 1
2 242 1 1 3 TRP HZ3 H -0.218 12.235 -3.214 1.00 . A A . 3 TRP HZ3 1 1
2 243 1 1 3 TRP N N 3.972 6.123 -2.774 1.00 . A A . 3 TRP N 1 1
2 244 1 1 3 TRP NE1 N 4.528 11.754 -1.014 1.00 . A A . 3 TRP NE1 1 1
2 245 1 1 3 TRP O O 2.790 7.647 0.201 1.00 . A A . 3 TRP O 1 1
2 246 1 1 4 GLY C C -0.041 5.481 0.011 1.00 . A A . 4 GLY C 1 1
2 247 1 1 4 GLY CA C 0.182 6.894 -0.565 1.00 . A A . 4 GLY CA 1 1
2 248 1 1 4 GLY H H 1.390 6.618 -2.401 1.00 . A A . 4 GLY H 1 1
2 249 1 1 4 GLY HA2 H 0.249 7.615 0.273 1.00 . A A . 4 GLY HA2 1 1
2 250 1 1 4 GLY HA3 H -0.691 7.236 -1.154 1.00 . A A . 4 GLY HA3 1 1
2 251 1 1 4 GLY N N 1.380 6.965 -1.435 1.00 . A A . 4 GLY N 1 1
2 252 1 1 4 GLY O O 0.823 4.956 0.720 1.00 . A A . 4 GLY O 1 1
2 253 1 1 5 ASP C C -1.146 2.419 -0.845 1.00 . A A . 5 ASP C 1 1
2 254 1 1 5 ASP CA C -1.567 3.521 0.201 1.00 . A A . 5 ASP CA 1 1
2 255 1 1 5 ASP CB C -3.095 3.520 0.521 1.00 . A A . 5 ASP CB 1 1
2 256 1 1 5 ASP CG C -3.624 2.264 1.244 1.00 . A A . 5 ASP CG 1 1
2 257 1 1 5 ASP H H -1.831 5.425 -0.895 1.00 . A A . 5 ASP H 1 1
2 258 1 1 5 ASP HA H -1.031 3.377 1.164 1.00 . A A . 5 ASP HA 1 1
2 259 1 1 5 ASP HB2 H -3.360 4.404 1.134 1.00 . A A . 5 ASP HB2 1 1
2 260 1 1 5 ASP HB3 H -3.671 3.650 -0.416 1.00 . A A . 5 ASP HB3 1 1
2 261 1 1 5 ASP N N -1.212 4.887 -0.279 1.00 . A A . 5 ASP N 1 1
2 262 1 1 5 ASP O O -0.941 2.719 -2.027 1.00 . A A . 5 ASP O 1 1
2 263 1 1 5 ASP OD1 O -4.262 1.413 0.619 1.00 . A A . 5 ASP OD1 1 1
2 264 1 1 6 SER C C -1.715 -0.369 -2.419 1.00 . A A . 6 SER C 1 1
2 265 1 1 6 SER CA C -0.657 0.013 -1.333 1.00 . A A . 6 SER CA 1 1
2 266 1 1 6 SER CB C -0.284 -1.196 -0.444 1.00 . A A . 6 SER CB 1 1
2 267 1 1 6 SER H H -1.321 0.916 0.532 1.00 . A A . 6 SER H 1 1
2 268 1 1 6 SER HA H 0.271 0.312 -1.858 1.00 . A A . 6 SER HA 1 1
2 269 1 1 6 SER HB2 H 0.389 -0.893 0.380 1.00 . A A . 6 SER HB2 1 1
2 270 1 1 6 SER HB3 H -1.181 -1.621 0.045 1.00 . A A . 6 SER HB3 1 1
2 271 1 1 6 SER HG H 0.614 -2.897 -0.583 1.00 . A A . 6 SER HG 1 1
2 272 1 1 6 SER N N -1.043 1.134 -0.431 1.00 . A A . 6 SER N 1 1
2 273 1 1 6 SER O O -1.355 -0.478 -3.595 1.00 . A A . 6 SER O 1 1
2 274 1 1 6 SER OG O 0.362 -2.210 -1.206 1.00 . A A . 6 SER OG 1 1
2 275 1 1 7 GLY C C -4.189 -2.472 -3.272 1.00 . A A . 7 GLY C 1 1
2 276 1 1 7 GLY CA C -4.072 -0.959 -2.980 1.00 . A A . 7 GLY CA 1 1
2 277 1 1 7 GLY H H -3.173 -0.424 -1.038 1.00 . A A . 7 GLY H 1 1
2 278 1 1 7 GLY HA2 H -5.035 -0.604 -2.569 1.00 . A A . 7 GLY HA2 1 1
2 279 1 1 7 GLY HA3 H -3.960 -0.406 -3.933 1.00 . A A . 7 GLY HA3 1 1
2 280 1 1 7 GLY N N -2.991 -0.581 -2.035 1.00 . A A . 7 GLY N 1 1
2 281 1 1 7 GLY O O -4.140 -2.878 -4.437 1.00 . A A . 7 GLY O 1 1
2 282 1 1 8 LYS C C -5.180 -5.322 -1.052 1.00 . A A . 8 LYS C 1 1
2 283 1 1 8 LYS CA C -4.486 -4.771 -2.336 1.00 . A A . 8 LYS CA 1 1
2 284 1 1 8 LYS CB C -3.122 -5.454 -2.682 1.00 . A A . 8 LYS CB 1 1
2 285 1 1 8 LYS CD C -3.302 -7.214 -4.630 1.00 . A A . 8 LYS CD 1 1
2 286 1 1 8 LYS CE C -4.607 -6.746 -5.303 1.00 . A A . 8 LYS CE 1 1
2 287 1 1 8 LYS CG C -3.196 -6.941 -3.112 1.00 . A A . 8 LYS CG 1 1
2 288 1 1 8 LYS H H -4.381 -2.815 -1.310 1.00 . A A . 8 LYS H 1 1
2 289 1 1 8 LYS HA H -5.186 -4.970 -3.168 1.00 . A A . 8 LYS HA 1 1
2 290 1 1 8 LYS HB2 H -2.593 -4.884 -3.470 1.00 . A A . 8 LYS HB2 1 1
2 291 1 1 8 LYS HB3 H -2.449 -5.371 -1.806 1.00 . A A . 8 LYS HB3 1 1
2 292 1 1 8 LYS HD2 H -2.431 -6.759 -5.141 1.00 . A A . 8 LYS HD2 1 1
2 293 1 1 8 LYS HD3 H -3.184 -8.305 -4.780 1.00 . A A . 8 LYS HD3 1 1
2 294 1 1 8 LYS HE2 H -5.487 -7.143 -4.758 1.00 . A A . 8 LYS HE2 1 1
2 295 1 1 8 LYS HE3 H -4.687 -5.643 -5.258 1.00 . A A . 8 LYS HE3 1 1
2 296 1 1 8 LYS HG2 H -2.269 -7.434 -2.761 1.00 . A A . 8 LYS HG2 1 1
2 297 1 1 8 LYS HG3 H -4.003 -7.469 -2.569 1.00 . A A . 8 LYS HG3 1 1
2 298 1 1 8 LYS HZ1 H -4.622 -8.197 -6.807 1.00 . A A . 8 LYS HZ1 1 1
2 299 1 1 8 LYS HZ2 H -5.524 -6.867 -7.181 1.00 . A A . 8 LYS HZ2 1 1
2 300 1 1 8 LYS HZ3 H -3.877 -6.798 -7.259 1.00 . A A . 8 LYS HZ3 1 1
2 301 1 1 8 LYS N N -4.356 -3.293 -2.218 1.00 . A A . 8 LYS N 1 1
2 302 1 1 8 LYS NZ N -4.662 -7.176 -6.715 1.00 . A A . 8 LYS NZ 1 1
2 303 1 1 8 LYS O O -6.321 -5.784 -1.134 1.00 . A A . 8 LYS O 1 1
2 304 1 1 9 LEU C C -4.540 -4.786 2.511 1.00 . A A . 9 LEU C 1 1
2 305 1 1 9 LEU CA C -5.042 -5.769 1.411 1.00 . A A . 9 LEU CA 1 1
2 306 1 1 9 LEU CB C -4.724 -7.285 1.615 1.00 . A A . 9 LEU CB 1 1
2 307 1 1 9 LEU CD1 C -5.377 -9.566 2.529 1.00 . A A . 9 LEU CD1 1 1
2 308 1 1 9 LEU CD2 C -5.135 -7.668 4.154 1.00 . A A . 9 LEU CD2 1 1
2 309 1 1 9 LEU CG C -5.529 -8.042 2.711 1.00 . A A . 9 LEU CG 1 1
2 310 1 1 9 LEU H H -3.560 -4.872 0.042 1.00 . A A . 9 LEU H 1 1
2 311 1 1 9 LEU HA H -6.146 -5.671 1.390 1.00 . A A . 9 LEU HA 1 1
2 312 1 1 9 LEU HB2 H -4.930 -7.795 0.652 1.00 . A A . 9 LEU HB2 1 1
2 313 1 1 9 LEU HB3 H -3.638 -7.434 1.771 1.00 . A A . 9 LEU HB3 1 1
2 314 1 1 9 LEU HD11 H -4.327 -9.898 2.645 1.00 . A A . 9 LEU HD11 1 1
2 315 1 1 9 LEU HD12 H -5.981 -10.130 3.264 1.00 . A A . 9 LEU HD12 1 1
2 316 1 1 9 LEU HD13 H -5.714 -9.895 1.529 1.00 . A A . 9 LEU HD13 1 1
2 317 1 1 9 LEU HD21 H -4.054 -7.813 4.343 1.00 . A A . 9 LEU HD21 1 1
2 318 1 1 9 LEU HD22 H -5.370 -6.615 4.388 1.00 . A A . 9 LEU HD22 1 1
2 319 1 1 9 LEU HD23 H -5.682 -8.274 4.900 1.00 . A A . 9 LEU HD23 1 1
2 320 1 1 9 LEU HG H -6.602 -7.806 2.579 1.00 . A A . 9 LEU HG 1 1
2 321 1 1 9 LEU N N -4.496 -5.287 0.112 1.00 . A A . 9 LEU N 1 1
2 322 1 1 9 LEU O O -5.330 -3.968 2.991 1.00 . A A . 9 LEU O 1 1
2 323 1 1 10 ILE C C -2.129 -2.653 3.246 1.00 . A A . 10 ILE C 1 1
2 324 1 1 10 ILE CA C -2.651 -3.955 3.932 1.00 . A A . 10 ILE CA 1 1
2 325 1 1 10 ILE CB C -1.591 -4.722 4.808 1.00 . A A . 10 ILE CB 1 1
2 326 1 1 10 ILE CD1 C -2.062 -3.496 7.076 1.00 . A A . 10 ILE CD1 1 1
2 327 1 1 10 ILE CG1 C -1.032 -3.900 6.009 1.00 . A A . 10 ILE CG1 1 1
2 328 1 1 10 ILE CG2 C -0.395 -5.323 4.022 1.00 . A A . 10 ILE CG2 1 1
2 329 1 1 10 ILE H H -2.693 -5.574 2.429 1.00 . A A . 10 ILE H 1 1
2 330 1 1 10 ILE HA H -3.461 -3.684 4.640 1.00 . A A . 10 ILE HA 1 1
2 331 1 1 10 ILE HB H -2.117 -5.591 5.250 1.00 . A A . 10 ILE HB 1 1
2 332 1 1 10 ILE HD11 H -1.572 -2.989 7.927 1.00 . A A . 10 ILE HD11 1 1
2 333 1 1 10 ILE HD12 H -2.821 -2.798 6.680 1.00 . A A . 10 ILE HD12 1 1
2 334 1 1 10 ILE HD13 H -2.594 -4.375 7.484 1.00 . A A . 10 ILE HD13 1 1
2 335 1 1 10 ILE HG12 H -0.247 -4.486 6.524 1.00 . A A . 10 ILE HG12 1 1
2 336 1 1 10 ILE HG13 H -0.512 -2.994 5.642 1.00 . A A . 10 ILE HG13 1 1
2 337 1 1 10 ILE HG21 H -0.728 -5.989 3.206 1.00 . A A . 10 ILE HG21 1 1
2 338 1 1 10 ILE HG22 H 0.238 -4.542 3.564 1.00 . A A . 10 ILE HG22 1 1
2 339 1 1 10 ILE HG23 H 0.262 -5.931 4.671 1.00 . A A . 10 ILE HG23 1 1
2 340 1 1 10 ILE N N -3.247 -4.850 2.900 1.00 . A A . 10 ILE N 1 1
2 341 1 1 10 ILE O O -1.199 -2.695 2.433 1.00 . A A . 10 ILE O 1 1
2 342 1 1 11 . C C -3.471 0.856 3.284 1.00 . A A . 11 SET C 1 1
2 343 1 1 11 . CA C -2.339 -0.177 3.019 1.00 . A A . 11 SET CA 1 1
2 344 1 1 11 . CB C -0.937 0.371 3.437 1.00 . A A . 11 SET CB 1 1
2 345 1 1 11 . H H -3.520 -1.597 4.239 1.00 . A A . 11 SET H 1 1
2 346 1 1 11 . HA H -2.301 -0.316 1.920 1.00 . A A . 11 SET HA 1 1
2 347 1 1 11 . HB2 H -4.449 0.391 3.037 1.00 . A A . 11 SET HB2 1 1
2 348 1 1 11 . HB3 H -3.529 1.048 4.373 1.00 . A A . 11 SET HB3 1 1
2 349 1 1 11 . HNT2 H -2.763 2.954 2.888 1.00 . A A . 11 SET HNT2 1 1
2 350 1 1 11 . N N -2.731 -1.498 3.592 1.00 . A A . 11 SET N 1 1
2 351 1 1 11 . NT N -3.305 2.145 2.542 1.00 . A A . 11 SET NT 1 1
2 352 1 1 11 . OG O -0.338 1.085 2.627 1.00 . A A . 11 SET OG 1 1
2 353 1 1 12 THR C C 2.042 -0.373 4.516 1.00 . A A . 12 THR C 1 1
2 354 1 1 12 THR CA C 0.925 0.567 5.091 1.00 . A A . 12 THR CA 1 1
2 355 1 1 12 THR CB C 0.937 0.740 6.643 1.00 . A A . 12 THR CB 1 1
2 356 1 1 12 THR CG2 C 2.224 1.372 7.202 1.00 . A A . 12 THR CG2 1 1
2 357 1 1 12 THR H H -0.983 -0.561 5.218 1.00 . A A . 12 THR H 1 1
2 358 1 1 12 THR HA H 1.093 1.582 4.677 1.00 . A A . 12 THR HA 1 1
2 359 1 1 12 THR HB H 0.798 -0.248 7.122 1.00 . A A . 12 THR HB 1 1
2 360 1 1 12 THR HG1 H -0.929 1.228 6.661 1.00 . A A . 12 THR HG1 1 1
2 361 1 1 12 THR HG21 H 2.165 1.496 8.299 1.00 . A A . 12 THR HG21 1 1
2 362 1 1 12 THR HG22 H 3.116 0.753 6.998 1.00 . A A . 12 THR HG22 1 1
2 363 1 1 12 THR HG23 H 2.410 2.373 6.770 1.00 . A A . 12 THR HG23 1 1
2 364 1 1 12 THR N N -0.418 0.079 4.651 1.00 . A A . 12 THR N 1 1
2 365 1 1 12 THR O O 2.662 -1.165 5.232 1.00 . A A . 12 THR O 1 1
2 366 1 1 12 THR OG1 O -0.132 1.590 7.055 1.00 . A A . 12 THR OG1 1 1
2 367 1 1 13 THR C C 3.616 -0.197 1.193 1.00 . A A . 13 THR C 1 1
2 368 1 1 13 THR CA C 3.268 -1.063 2.440 1.00 . A A . 13 THR CA 1 1
2 369 1 1 13 THR CB C 2.747 -2.493 2.082 1.00 . A A . 13 THR CB 1 1
2 370 1 1 13 THR CG2 C 3.713 -3.340 1.235 1.00 . A A . 13 THR CG2 1 1
2 371 1 1 13 THR H H 1.548 0.305 2.717 1.00 . A A . 13 THR H 1 1
2 372 1 1 13 THR HA H 4.174 -1.187 3.069 1.00 . A A . 13 THR HA 1 1
2 373 1 1 13 THR HB H 1.790 -2.409 1.532 1.00 . A A . 13 THR HB 1 1
2 374 1 1 13 THR HG1 H 2.164 -2.604 3.914 1.00 . A A . 13 THR HG1 1 1
2 375 1 1 13 THR HG21 H 3.303 -4.349 1.048 1.00 . A A . 13 THR HG21 1 1
2 376 1 1 13 THR HG22 H 3.907 -2.883 0.247 1.00 . A A . 13 THR HG22 1 1
2 377 1 1 13 THR HG23 H 4.690 -3.472 1.737 1.00 . A A . 13 THR HG23 1 1
2 378 1 1 13 THR N N 2.259 -0.270 3.192 1.00 . A A . 13 THR N 1 1
2 379 1 1 13 THR O O 2.840 -0.124 0.233 1.00 . A A . 13 THR O 1 1
2 380 1 1 13 THR OG1 O 2.505 -3.234 3.273 1.00 . A A . 13 THR OG1 1 1
2 381 1 1 14 ALA C C 5.911 0.462 -1.025 1.00 . A A . 14 ALA C 1 1
2 382 1 1 14 ALA CA C 5.263 1.309 0.098 1.00 . A A . 14 ALA CA 1 1
2 383 1 1 14 ALA CB C 6.222 2.371 0.667 1.00 . A A . 14 ALA CB 1 1
2 384 1 1 14 ALA H H 5.325 0.349 2.085 1.00 . A A . 14 ALA H 1 1
2 385 1 1 14 ALA HXT H 4.123 0.448 -1.806 1.00 . A A . 14 ALA HXT 1 1
2 386 1 1 14 ALA HA H 4.403 1.862 -0.329 1.00 . A A . 14 ALA HA 1 1
2 387 1 1 14 ALA HB1 H 7.113 1.924 1.146 1.00 . A A . 14 ALA HB1 1 1
2 388 1 1 14 ALA HB2 H 6.588 3.049 -0.127 1.00 . A A . 14 ALA HB2 1 1
2 389 1 1 14 ALA HB3 H 5.725 3.010 1.421 1.00 . A A . 14 ALA HB3 1 1
2 390 1 1 14 ALA N N 4.798 0.447 1.212 1.00 . A A . 14 ALA N 1 1
2 391 1 1 14 ALA O O 7.097 0.131 -1.046 1.00 . A A . 14 ALA O 1 1
2 392 1 1 14 ALA OXT O 5.003 0.108 -1.992 1.00 . A A . 14 ALA OXT 1 1
3 393 1 1 1 ACE C C 2.063 1.524 -4.451 1.00 . A A . 1 ACE C 1 1
3 394 1 1 1 ACE CH3 C 0.762 1.421 -5.240 1.00 . A A . 1 ACE CH3 1 1
3 395 1 1 1 ACE H1 H 0.934 1.518 -6.328 1.00 . A A . 1 ACE H1 1 1
3 396 1 1 1 ACE H2 H 0.278 0.442 -5.076 1.00 . A A . 1 ACE H2 1 1
3 397 1 1 1 ACE H3 H 0.040 2.202 -4.938 1.00 . A A . 1 ACE H3 1 1
3 398 1 1 1 ACE O O 2.394 0.628 -3.671 1.00 . A A . 1 ACE O 1 1
3 399 1 1 2 ILE C C 4.155 4.323 -3.325 1.00 . A A . 2 ILE C 1 1
3 400 1 1 2 ILE CA C 4.092 2.922 -4.016 1.00 . A A . 2 ILE CA 1 1
3 401 1 1 2 ILE CB C 5.345 2.654 -4.931 1.00 . A A . 2 ILE CB 1 1
3 402 1 1 2 ILE CD1 C 6.740 3.538 -6.963 1.00 . A A . 2 ILE CD1 1 1
3 403 1 1 2 ILE CG1 C 5.367 3.440 -6.278 1.00 . A A . 2 ILE CG1 1 1
3 404 1 1 2 ILE CG2 C 5.566 1.137 -5.158 1.00 . A A . 2 ILE CG2 1 1
3 405 1 1 2 ILE H H 2.328 3.305 -5.310 1.00 . A A . 2 ILE H 1 1
3 406 1 1 2 ILE HA H 4.202 2.226 -3.163 1.00 . A A . 2 ILE HA 1 1
3 407 1 1 2 ILE HB H 6.226 2.990 -4.349 1.00 . A A . 2 ILE HB 1 1
3 408 1 1 2 ILE HD11 H 7.130 2.548 -7.261 1.00 . A A . 2 ILE HD11 1 1
3 409 1 1 2 ILE HD12 H 6.682 4.153 -7.880 1.00 . A A . 2 ILE HD12 1 1
3 410 1 1 2 ILE HD13 H 7.491 4.012 -6.304 1.00 . A A . 2 ILE HD13 1 1
3 411 1 1 2 ILE HG12 H 4.632 3.007 -6.984 1.00 . A A . 2 ILE HG12 1 1
3 412 1 1 2 ILE HG13 H 5.023 4.476 -6.114 1.00 . A A . 2 ILE HG13 1 1
3 413 1 1 2 ILE HG21 H 4.762 0.688 -5.770 1.00 . A A . 2 ILE HG21 1 1
3 414 1 1 2 ILE HG22 H 6.523 0.928 -5.670 1.00 . A A . 2 ILE HG22 1 1
3 415 1 1 2 ILE HG23 H 5.595 0.581 -4.202 1.00 . A A . 2 ILE HG23 1 1
3 416 1 1 2 ILE N N 2.779 2.633 -4.680 1.00 . A A . 2 ILE N 1 1
3 417 1 1 2 ILE O O 4.666 4.411 -2.205 1.00 . A A . 2 ILE O 1 1
3 418 1 1 3 TRP C C 2.629 7.038 -2.294 1.00 . A A . 3 TRP C 1 1
3 419 1 1 3 TRP CA C 3.695 6.782 -3.400 1.00 . A A . 3 TRP CA 1 1
3 420 1 1 3 TRP CB C 3.639 7.842 -4.541 1.00 . A A . 3 TRP CB 1 1
3 421 1 1 3 TRP CD1 C 4.691 7.417 -6.913 1.00 . A A . 3 TRP CD1 1 1
3 422 1 1 3 TRP CD2 C 6.139 8.035 -5.341 1.00 . A A . 3 TRP CD2 1 1
3 423 1 1 3 TRP CE2 C 6.830 7.797 -6.556 1.00 . A A . 3 TRP CE2 1 1
3 424 1 1 3 TRP CE3 C 6.846 8.417 -4.174 1.00 . A A . 3 TRP CE3 1 1
3 425 1 1 3 TRP CG C 4.794 7.794 -5.556 1.00 . A A . 3 TRP CG 1 1
3 426 1 1 3 TRP CH2 C 8.919 8.318 -5.452 1.00 . A A . 3 TRP CH2 1 1
3 427 1 1 3 TRP CZ2 C 8.237 7.939 -6.611 1.00 . A A . 3 TRP CZ2 1 1
3 428 1 1 3 TRP CZ3 C 8.233 8.553 -4.252 1.00 . A A . 3 TRP CZ3 1 1
3 429 1 1 3 TRP H H 3.287 5.210 -4.901 1.00 . A A . 3 TRP H 1 1
3 430 1 1 3 TRP HA H 4.678 6.913 -2.905 1.00 . A A . 3 TRP HA 1 1
3 431 1 1 3 TRP HB2 H 2.673 7.769 -5.075 1.00 . A A . 3 TRP HB2 1 1
3 432 1 1 3 TRP HB3 H 3.630 8.854 -4.094 1.00 . A A . 3 TRP HB3 1 1
3 433 1 1 3 TRP HD1 H 3.768 7.137 -7.400 1.00 . A A . 3 TRP HD1 1 1
3 434 1 1 3 TRP HE1 H 6.160 7.169 -8.525 1.00 . A A . 3 TRP HE1 1 1
3 435 1 1 3 TRP HE3 H 6.320 8.588 -3.245 1.00 . A A . 3 TRP HE3 1 1
3 436 1 1 3 TRP HH2 H 9.993 8.429 -5.480 1.00 . A A . 3 TRP HH2 1 1
3 437 1 1 3 TRP HZ2 H 8.777 7.754 -7.528 1.00 . A A . 3 TRP HZ2 1 1
3 438 1 1 3 TRP HZ3 H 8.788 8.841 -3.371 1.00 . A A . 3 TRP HZ3 1 1
3 439 1 1 3 TRP N N 3.659 5.402 -3.965 1.00 . A A . 3 TRP N 1 1
3 440 1 1 3 TRP NE1 N 5.945 7.415 -7.552 1.00 . A A . 3 TRP NE1 1 1
3 441 1 1 3 TRP O O 3.002 7.404 -1.176 1.00 . A A . 3 TRP O 1 1
3 442 1 1 4 GLY C C -0.097 5.769 -0.860 1.00 . A A . 4 GLY C 1 1
3 443 1 1 4 GLY CA C 0.236 7.066 -1.622 1.00 . A A . 4 GLY CA 1 1
3 444 1 1 4 GLY H H 1.175 6.509 -3.554 1.00 . A A . 4 GLY H 1 1
3 445 1 1 4 GLY HA2 H 0.494 7.857 -0.892 1.00 . A A . 4 GLY HA2 1 1
3 446 1 1 4 GLY HA3 H -0.649 7.460 -2.157 1.00 . A A . 4 GLY HA3 1 1
3 447 1 1 4 GLY N N 1.329 6.858 -2.602 1.00 . A A . 4 GLY N 1 1
3 448 1 1 4 GLY O O 0.676 5.351 0.007 1.00 . A A . 4 GLY O 1 1
3 449 1 1 5 ASP C C -1.220 2.629 -1.373 1.00 . A A . 5 ASP C 1 1
3 450 1 1 5 ASP CA C -1.689 3.880 -0.536 1.00 . A A . 5 ASP CA 1 1
3 451 1 1 5 ASP CB C -3.234 3.968 -0.321 1.00 . A A . 5 ASP CB 1 1
3 452 1 1 5 ASP CG C -3.822 2.878 0.597 1.00 . A A . 5 ASP CG 1 1
3 453 1 1 5 ASP H H -1.783 5.592 -1.936 1.00 . A A . 5 ASP H 1 1
3 454 1 1 5 ASP HA H -1.220 3.851 0.470 1.00 . A A . 5 ASP HA 1 1
3 455 1 1 5 ASP HB2 H -3.513 4.956 0.097 1.00 . A A . 5 ASP HB2 1 1
3 456 1 1 5 ASP HB3 H -3.751 3.926 -1.299 1.00 . A A . 5 ASP HB3 1 1
3 457 1 1 5 ASP N N -1.249 5.151 -1.179 1.00 . A A . 5 ASP N 1 1
3 458 1 1 5 ASP O O -0.807 2.763 -2.532 1.00 . A A . 5 ASP O 1 1
3 459 1 1 5 ASP OD1 O -4.413 1.910 0.111 1.00 . A A . 5 ASP OD1 1 1
3 460 1 1 6 SER C C -1.964 -0.387 -2.457 1.00 . A A . 6 SER C 1 1
3 461 1 1 6 SER CA C -0.858 0.161 -1.504 1.00 . A A . 6 SER CA 1 1
3 462 1 1 6 SER CB C -0.364 -0.867 -0.459 1.00 . A A . 6 SER CB 1 1
3 463 1 1 6 SER H H -1.770 1.328 0.095 1.00 . A A . 6 SER H 1 1
3 464 1 1 6 SER HA H 0.028 0.399 -2.127 1.00 . A A . 6 SER HA 1 1
3 465 1 1 6 SER HB2 H 0.313 -0.395 0.277 1.00 . A A . 6 SER HB2 1 1
3 466 1 1 6 SER HB3 H -1.205 -1.274 0.131 1.00 . A A . 6 SER HB3 1 1
3 467 1 1 6 SER HG H -0.273 -2.312 -1.736 1.00 . A A . 6 SER HG 1 1
3 468 1 1 6 SER N N -1.278 1.403 -0.801 1.00 . A A . 6 SER N 1 1
3 469 1 1 6 SER O O -1.761 -0.354 -3.673 1.00 . A A . 6 SER O 1 1
3 470 1 1 6 SER OG O 0.332 -1.935 -1.093 1.00 . A A . 6 SER OG 1 1
3 471 1 1 7 GLY C C -4.850 -2.740 -2.283 1.00 . A A . 7 GLY C 1 1
3 472 1 1 7 GLY CA C -4.208 -1.422 -2.767 1.00 . A A . 7 GLY CA 1 1
3 473 1 1 7 GLY H H -3.149 -0.883 -0.905 1.00 . A A . 7 GLY H 1 1
3 474 1 1 7 GLY HA2 H -4.995 -0.647 -2.830 1.00 . A A . 7 GLY HA2 1 1
3 475 1 1 7 GLY HA3 H -3.890 -1.578 -3.816 1.00 . A A . 7 GLY HA3 1 1
3 476 1 1 7 GLY N N -3.105 -0.881 -1.929 1.00 . A A . 7 GLY N 1 1
3 477 1 1 7 GLY O O -6.080 -2.830 -2.237 1.00 . A A . 7 GLY O 1 1
3 478 1 1 8 LYS C C -5.140 -5.120 -0.067 1.00 . A A . 8 LYS C 1 1
3 479 1 1 8 LYS CA C -4.533 -5.091 -1.504 1.00 . A A . 8 LYS CA 1 1
3 480 1 1 8 LYS CB C -3.401 -6.137 -1.737 1.00 . A A . 8 LYS CB 1 1
3 481 1 1 8 LYS CD C -4.803 -8.220 -2.435 1.00 . A A . 8 LYS CD 1 1
3 482 1 1 8 LYS CE C -5.062 -9.714 -2.170 1.00 . A A . 8 LYS CE 1 1
3 483 1 1 8 LYS CG C -3.745 -7.625 -1.481 1.00 . A A . 8 LYS CG 1 1
3 484 1 1 8 LYS H H -3.040 -3.515 -1.931 1.00 . A A . 8 LYS H 1 1
3 485 1 1 8 LYS HA H -5.352 -5.373 -2.195 1.00 . A A . 8 LYS HA 1 1
3 486 1 1 8 LYS HB2 H -3.021 -6.050 -2.774 1.00 . A A . 8 LYS HB2 1 1
3 487 1 1 8 LYS HB3 H -2.531 -5.876 -1.102 1.00 . A A . 8 LYS HB3 1 1
3 488 1 1 8 LYS HD2 H -5.750 -7.655 -2.332 1.00 . A A . 8 LYS HD2 1 1
3 489 1 1 8 LYS HD3 H -4.474 -8.071 -3.483 1.00 . A A . 8 LYS HD3 1 1
3 490 1 1 8 LYS HE2 H -4.124 -10.294 -2.281 1.00 . A A . 8 LYS HE2 1 1
3 491 1 1 8 LYS HE3 H -5.395 -9.867 -1.125 1.00 . A A . 8 LYS HE3 1 1
3 492 1 1 8 LYS HG2 H -2.811 -8.212 -1.566 1.00 . A A . 8 LYS HG2 1 1
3 493 1 1 8 LYS HG3 H -4.069 -7.754 -0.430 1.00 . A A . 8 LYS HG3 1 1
3 494 1 1 8 LYS HZ1 H -6.980 -9.754 -2.999 1.00 . A A . 8 LYS HZ1 1 1
3 495 1 1 8 LYS HZ2 H -5.798 -10.151 -4.077 1.00 . A A . 8 LYS HZ2 1 1
3 496 1 1 8 LYS HZ3 H -6.272 -11.243 -2.935 1.00 . A A . 8 LYS HZ3 1 1
3 497 1 1 8 LYS N N -4.035 -3.761 -1.954 1.00 . A A . 8 LYS N 1 1
3 498 1 1 8 LYS NZ N -6.084 -10.246 -3.096 1.00 . A A . 8 LYS NZ 1 1
3 499 1 1 8 LYS O O -6.308 -5.498 0.071 1.00 . A A . 8 LYS O 1 1
3 500 1 1 9 LEU C C -4.241 -3.615 3.214 1.00 . A A . 9 LEU C 1 1
3 501 1 1 9 LEU CA C -4.865 -4.779 2.389 1.00 . A A . 9 LEU CA 1 1
3 502 1 1 9 LEU CB C -4.685 -6.204 3.006 1.00 . A A . 9 LEU CB 1 1
3 503 1 1 9 LEU CD1 C -6.810 -6.347 4.468 1.00 . A A . 9 LEU CD1 1 1
3 504 1 1 9 LEU CD2 C -4.819 -7.808 4.975 1.00 . A A . 9 LEU CD2 1 1
3 505 1 1 9 LEU CG C -5.271 -6.441 4.427 1.00 . A A . 9 LEU CG 1 1
3 506 1 1 9 LEU H H -3.436 -4.421 0.726 1.00 . A A . 9 LEU H 1 1
3 507 1 1 9 LEU HA H -5.954 -4.574 2.371 1.00 . A A . 9 LEU HA 1 1
3 508 1 1 9 LEU HB2 H -5.124 -6.955 2.321 1.00 . A A . 9 LEU HB2 1 1
3 509 1 1 9 LEU HB3 H -3.603 -6.443 3.019 1.00 . A A . 9 LEU HB3 1 1
3 510 1 1 9 LEU HD11 H -7.290 -7.077 3.789 1.00 . A A . 9 LEU HD11 1 1
3 511 1 1 9 LEU HD12 H -7.205 -6.536 5.484 1.00 . A A . 9 LEU HD12 1 1
3 512 1 1 9 LEU HD13 H -7.169 -5.343 4.176 1.00 . A A . 9 LEU HD13 1 1
3 513 1 1 9 LEU HD21 H -5.185 -8.648 4.355 1.00 . A A . 9 LEU HD21 1 1
3 514 1 1 9 LEU HD22 H -3.717 -7.887 5.017 1.00 . A A . 9 LEU HD22 1 1
3 515 1 1 9 LEU HD23 H -5.186 -7.978 6.005 1.00 . A A . 9 LEU HD23 1 1
3 516 1 1 9 LEU HG H -4.866 -5.669 5.109 1.00 . A A . 9 LEU HG 1 1
3 517 1 1 9 LEU N N -4.369 -4.763 0.982 1.00 . A A . 9 LEU N 1 1
3 518 1 1 9 LEU O O -4.959 -2.666 3.542 1.00 . A A . 9 LEU O 1 1
3 519 1 1 10 ILE C C -1.881 -1.394 3.460 1.00 . A A . 10 ILE C 1 1
3 520 1 1 10 ILE CA C -2.244 -2.623 4.350 1.00 . A A . 10 ILE CA 1 1
3 521 1 1 10 ILE CB C -1.044 -3.220 5.178 1.00 . A A . 10 ILE CB 1 1
3 522 1 1 10 ILE CD1 C -1.245 -1.588 7.224 1.00 . A A . 10 ILE CD1 1 1
3 523 1 1 10 ILE CG1 C -0.350 -2.207 6.139 1.00 . A A . 10 ILE CG1 1 1
3 524 1 1 10 ILE CG2 C 0.054 -3.928 4.338 1.00 . A A . 10 ILE CG2 1 1
3 525 1 1 10 ILE H H -2.444 -4.516 3.223 1.00 . A A . 10 ILE H 1 1
3 526 1 1 10 ILE HA H -2.968 -2.290 5.121 1.00 . A A . 10 ILE HA 1 1
3 527 1 1 10 ILE HB H -1.474 -4.010 5.825 1.00 . A A . 10 ILE HB 1 1
3 528 1 1 10 ILE HD11 H -0.655 -0.946 7.904 1.00 . A A . 10 ILE HD11 1 1
3 529 1 1 10 ILE HD12 H -2.040 -0.953 6.794 1.00 . A A . 10 ILE HD12 1 1
3 530 1 1 10 ILE HD13 H -1.731 -2.363 7.845 1.00 . A A . 10 ILE HD13 1 1
3 531 1 1 10 ILE HG12 H 0.493 -2.706 6.656 1.00 . A A . 10 ILE HG12 1 1
3 532 1 1 10 ILE HG13 H 0.121 -1.393 5.556 1.00 . A A . 10 ILE HG13 1 1
3 533 1 1 10 ILE HG21 H -0.364 -4.722 3.693 1.00 . A A . 10 ILE HG21 1 1
3 534 1 1 10 ILE HG22 H 0.597 -3.226 3.678 1.00 . A A . 10 ILE HG22 1 1
3 535 1 1 10 ILE HG23 H 0.811 -4.416 4.980 1.00 . A A . 10 ILE HG23 1 1
3 536 1 1 10 ILE N N -2.934 -3.677 3.551 1.00 . A A . 10 ILE N 1 1
3 537 1 1 10 ILE O O -0.928 -1.441 2.677 1.00 . A A . 10 ILE O 1 1
3 538 1 1 11 . C C -3.676 1.858 2.852 1.00 . A A . 11 SET C 1 1
3 539 1 1 11 . CA C -2.405 0.961 2.832 1.00 . A A . 11 SET CA 1 1
3 540 1 1 11 . CB C -1.095 1.717 3.234 1.00 . A A . 11 SET CB 1 1
3 541 1 1 11 . H H -3.431 -0.395 4.256 1.00 . A A . 11 SET H 1 1
3 542 1 1 11 . HA H -2.273 0.649 1.777 1.00 . A A . 11 SET HA 1 1
3 543 1 1 11 . HB2 H -4.572 1.240 2.623 1.00 . A A . 11 SET HB2 1 1
3 544 1 1 11 . HB3 H -3.862 2.218 3.883 1.00 . A A . 11 SET HB3 1 1
3 545 1 1 11 . HNT2 H -3.069 3.888 2.122 1.00 . A A . 11 SET HNT2 1 1
3 546 1 1 11 . N N -2.645 -0.293 3.604 1.00 . A A . 11 SET N 1 1
3 547 1 1 11 . NT N -3.578 3.015 1.909 1.00 . A A . 11 SET NT 1 1
3 548 1 1 11 . OG O -0.361 2.137 2.335 1.00 . A A . 11 SET OG 1 1
3 549 1 1 12 THR C C 1.811 2.028 4.493 1.00 . A A . 12 THR C 1 1
3 550 1 1 12 THR CA C 0.439 2.564 5.034 1.00 . A A . 12 THR CA 1 1
3 551 1 1 12 THR CB C 0.390 2.651 6.595 1.00 . A A . 12 THR CB 1 1
3 552 1 1 12 THR CG2 C 1.491 3.511 7.242 1.00 . A A . 12 THR CG2 1 1
3 553 1 1 12 THR H H -1.580 1.664 5.178 1.00 . A A . 12 THR H 1 1
3 554 1 1 12 THR HA H 0.375 3.587 4.643 1.00 . A A . 12 THR HA 1 1
3 555 1 1 12 THR HB H 0.467 1.627 7.011 1.00 . A A . 12 THR HB 1 1
3 556 1 1 12 THR HG1 H -0.779 3.298 7.984 1.00 . A A . 12 THR HG1 1 1
3 557 1 1 12 THR HG21 H 2.501 3.107 7.044 1.00 . A A . 12 THR HG21 1 1
3 558 1 1 12 THR HG22 H 1.473 4.551 6.865 1.00 . A A . 12 THR HG22 1 1
3 559 1 1 12 THR HG23 H 1.377 3.557 8.340 1.00 . A A . 12 THR HG23 1 1
3 560 1 1 12 THR N N -0.797 1.871 4.543 1.00 . A A . 12 THR N 1 1
3 561 1 1 12 THR O O 2.737 2.821 4.299 1.00 . A A . 12 THR O 1 1
3 562 1 1 12 THR OG1 O -0.848 3.212 7.030 1.00 . A A . 12 THR OG1 1 1
3 563 1 1 13 THR C C 2.940 -0.066 2.167 1.00 . A A . 13 THR C 1 1
3 564 1 1 13 THR CA C 3.161 0.077 3.707 1.00 . A A . 13 THR CA 1 1
3 565 1 1 13 THR CB C 3.445 -1.262 4.456 1.00 . A A . 13 THR CB 1 1
3 566 1 1 13 THR CG2 C 4.744 -1.960 4.019 1.00 . A A . 13 THR CG2 1 1
3 567 1 1 13 THR H H 1.019 0.249 4.273 1.00 . A A . 13 THR H 1 1
3 568 1 1 13 THR HA H 4.041 0.729 3.888 1.00 . A A . 13 THR HA 1 1
3 569 1 1 13 THR HB H 2.603 -1.961 4.288 1.00 . A A . 13 THR HB 1 1
3 570 1 1 13 THR HG1 H 4.322 -0.471 5.978 1.00 . A A . 13 THR HG1 1 1
3 571 1 1 13 THR HG21 H 4.909 -2.892 4.590 1.00 . A A . 13 THR HG21 1 1
3 572 1 1 13 THR HG22 H 4.721 -2.241 2.949 1.00 . A A . 13 THR HG22 1 1
3 573 1 1 13 THR HG23 H 5.631 -1.318 4.173 1.00 . A A . 13 THR HG23 1 1
3 574 1 1 13 THR N N 1.930 0.712 4.255 1.00 . A A . 13 THR N 1 1
3 575 1 1 13 THR O O 2.473 -1.103 1.683 1.00 . A A . 13 THR O 1 1
3 576 1 1 13 THR OG1 O 3.555 -1.036 5.859 1.00 . A A . 13 THR OG1 1 1
3 577 1 1 14 ALA C C 4.486 0.868 -0.756 1.00 . A A . 14 ALA C 1 1
3 578 1 1 14 ALA CA C 3.123 1.050 -0.057 1.00 . A A . 14 ALA CA 1 1
3 579 1 1 14 ALA CB C 2.460 2.391 -0.422 1.00 . A A . 14 ALA CB 1 1
3 580 1 1 14 ALA H H 3.603 1.813 1.953 1.00 . A A . 14 ALA H 1 1
3 581 1 1 14 ALA HXT H 3.656 -0.677 -1.602 1.00 . A A . 14 ALA HXT 1 1
3 582 1 1 14 ALA HA H 2.436 0.254 -0.404 1.00 . A A . 14 ALA HA 1 1
3 583 1 1 14 ALA HB1 H 3.085 3.263 -0.152 1.00 . A A . 14 ALA HB1 1 1
3 584 1 1 14 ALA HB2 H 2.255 2.462 -1.506 1.00 . A A . 14 ALA HB2 1 1
3 585 1 1 14 ALA HB3 H 1.486 2.519 0.087 1.00 . A A . 14 ALA HB3 1 1
3 586 1 1 14 ALA N N 3.280 1.000 1.417 1.00 . A A . 14 ALA N 1 1
3 587 1 1 14 ALA O O 5.448 1.622 -0.598 1.00 . A A . 14 ALA O 1 1
3 588 1 1 14 ALA OXT O 4.501 -0.223 -1.588 1.00 . A A . 14 ALA OXT 1 1
4 589 1 1 1 ACE C C 4.013 2.369 -2.848 1.00 . A A . 1 ACE C 1 1
4 590 1 1 1 ACE CH3 C 2.844 1.483 -2.432 1.00 . A A . 1 ACE CH3 1 1
4 591 1 1 1 ACE H1 H 3.191 0.476 -2.139 1.00 . A A . 1 ACE H1 1 1
4 592 1 1 1 ACE H2 H 2.312 1.911 -1.563 1.00 . A A . 1 ACE H2 1 1
4 593 1 1 1 ACE H3 H 2.113 1.355 -3.252 1.00 . A A . 1 ACE H3 1 1
4 594 1 1 1 ACE O O 5.169 1.947 -2.791 1.00 . A A . 1 ACE O 1 1
4 595 1 1 2 ILE C C 4.489 5.983 -2.966 1.00 . A A . 2 ILE C 1 1
4 596 1 1 2 ILE CA C 4.672 4.620 -3.711 1.00 . A A . 2 ILE CA 1 1
4 597 1 1 2 ILE CB C 4.792 4.768 -5.275 1.00 . A A . 2 ILE CB 1 1
4 598 1 1 2 ILE CD1 C 3.610 5.618 -7.452 1.00 . A A . 2 ILE CD1 1 1
4 599 1 1 2 ILE CG1 C 3.457 5.045 -6.033 1.00 . A A . 2 ILE CG1 1 1
4 600 1 1 2 ILE CG2 C 5.542 3.562 -5.896 1.00 . A A . 2 ILE CG2 1 1
4 601 1 1 2 ILE H H 2.667 3.783 -3.248 1.00 . A A . 2 ILE H 1 1
4 602 1 1 2 ILE HA H 5.676 4.292 -3.371 1.00 . A A . 2 ILE HA 1 1
4 603 1 1 2 ILE HB H 5.449 5.643 -5.450 1.00 . A A . 2 ILE HB 1 1
4 604 1 1 2 ILE HD11 H 2.623 5.834 -7.900 1.00 . A A . 2 ILE HD11 1 1
4 605 1 1 2 ILE HD12 H 4.179 6.566 -7.448 1.00 . A A . 2 ILE HD12 1 1
4 606 1 1 2 ILE HD13 H 4.128 4.917 -8.131 1.00 . A A . 2 ILE HD13 1 1
4 607 1 1 2 ILE HG12 H 2.843 4.124 -6.071 1.00 . A A . 2 ILE HG12 1 1
4 608 1 1 2 ILE HG13 H 2.843 5.765 -5.466 1.00 . A A . 2 ILE HG13 1 1
4 609 1 1 2 ILE HG21 H 4.959 2.626 -5.813 1.00 . A A . 2 ILE HG21 1 1
4 610 1 1 2 ILE HG22 H 5.764 3.716 -6.967 1.00 . A A . 2 ILE HG22 1 1
4 611 1 1 2 ILE HG23 H 6.514 3.384 -5.399 1.00 . A A . 2 ILE HG23 1 1
4 612 1 1 2 ILE N N 3.675 3.596 -3.263 1.00 . A A . 2 ILE N 1 1
4 613 1 1 2 ILE O O 5.461 6.486 -2.394 1.00 . A A . 2 ILE O 1 1
4 614 1 1 3 TRP C C 2.741 7.738 -0.761 1.00 . A A . 3 TRP C 1 1
4 615 1 1 3 TRP CA C 3.007 7.884 -2.291 1.00 . A A . 3 TRP CA 1 1
4 616 1 1 3 TRP CB C 1.870 8.656 -3.025 1.00 . A A . 3 TRP CB 1 1
4 617 1 1 3 TRP CD1 C 1.587 8.532 -5.636 1.00 . A A . 3 TRP CD1 1 1
4 618 1 1 3 TRP CD2 C 3.085 10.013 -4.922 1.00 . A A . 3 TRP CD2 1 1
4 619 1 1 3 TRP CE2 C 3.043 10.026 -6.339 1.00 . A A . 3 TRP CE2 1 1
4 620 1 1 3 TRP CE3 C 3.977 10.864 -4.221 1.00 . A A . 3 TRP CE3 1 1
4 621 1 1 3 TRP CG C 2.175 9.074 -4.473 1.00 . A A . 3 TRP CG 1 1
4 622 1 1 3 TRP CH2 C 4.767 11.723 -6.360 1.00 . A A . 3 TRP CH2 1 1
4 623 1 1 3 TRP CZ2 C 3.896 10.891 -7.066 1.00 . A A . 3 TRP CZ2 1 1
4 624 1 1 3 TRP CZ3 C 4.807 11.709 -4.959 1.00 . A A . 3 TRP CZ3 1 1
4 625 1 1 3 TRP H H 2.562 6.088 -3.507 1.00 . A A . 3 TRP H 1 1
4 626 1 1 3 TRP HA H 3.914 8.515 -2.382 1.00 . A A . 3 TRP HA 1 1
4 627 1 1 3 TRP HB2 H 0.933 8.067 -2.998 1.00 . A A . 3 TRP HB2 1 1
4 628 1 1 3 TRP HB3 H 1.632 9.577 -2.459 1.00 . A A . 3 TRP HB3 1 1
4 629 1 1 3 TRP HD1 H 0.837 7.754 -5.635 1.00 . A A . 3 TRP HD1 1 1
4 630 1 1 3 TRP HE1 H 1.873 8.899 -7.781 1.00 . A A . 3 TRP HE1 1 1
4 631 1 1 3 TRP HE3 H 4.016 10.851 -3.141 1.00 . A A . 3 TRP HE3 1 1
4 632 1 1 3 TRP HH2 H 5.423 12.387 -6.903 1.00 . A A . 3 TRP HH2 1 1
4 633 1 1 3 TRP HZ2 H 3.876 10.908 -8.146 1.00 . A A . 3 TRP HZ2 1 1
4 634 1 1 3 TRP HZ3 H 5.494 12.362 -4.441 1.00 . A A . 3 TRP HZ3 1 1
4 635 1 1 3 TRP N N 3.279 6.580 -2.964 1.00 . A A . 3 TRP N 1 1
4 636 1 1 3 TRP NE1 N 2.113 9.111 -6.806 1.00 . A A . 3 TRP NE1 1 1
4 637 1 1 3 TRP O O 3.474 8.334 0.033 1.00 . A A . 3 TRP O 1 1
4 638 1 1 4 GLY C C 0.978 5.286 1.309 1.00 . A A . 4 GLY C 1 1
4 639 1 1 4 GLY CA C 1.364 6.753 1.063 1.00 . A A . 4 GLY CA 1 1
4 640 1 1 4 GLY H H 1.182 6.538 -1.126 1.00 . A A . 4 GLY H 1 1
4 641 1 1 4 GLY HA2 H 2.207 7.007 1.735 1.00 . A A . 4 GLY HA2 1 1
4 642 1 1 4 GLY HA3 H 0.544 7.437 1.355 1.00 . A A . 4 GLY HA3 1 1
4 643 1 1 4 GLY N N 1.709 6.971 -0.361 1.00 . A A . 4 GLY N 1 1
4 644 1 1 4 GLY O O 1.842 4.474 1.651 1.00 . A A . 4 GLY O 1 1
4 645 1 1 5 ASP C C -0.603 2.667 0.059 1.00 . A A . 5 ASP C 1 1
4 646 1 1 5 ASP CA C -0.830 3.572 1.333 1.00 . A A . 5 ASP CA 1 1
4 647 1 1 5 ASP CB C -2.330 3.707 1.752 1.00 . A A . 5 ASP CB 1 1
4 648 1 1 5 ASP CG C -3.009 2.414 2.250 1.00 . A A . 5 ASP CG 1 1
4 649 1 1 5 ASP H H -0.920 5.725 0.828 1.00 . A A . 5 ASP H 1 1
4 650 1 1 5 ASP HA H -0.273 3.157 2.200 1.00 . A A . 5 ASP HA 1 1
4 651 1 1 5 ASP HB2 H -2.443 4.474 2.544 1.00 . A A . 5 ASP HB2 1 1
4 652 1 1 5 ASP HB3 H -2.918 4.103 0.902 1.00 . A A . 5 ASP HB3 1 1
4 653 1 1 5 ASP N N -0.315 4.957 1.136 1.00 . A A . 5 ASP N 1 1
4 654 1 1 5 ASP O O -0.276 3.166 -1.025 1.00 . A A . 5 ASP O 1 1
4 655 1 1 5 ASP OD1 O -3.800 1.808 1.522 1.00 . A A . 5 ASP OD1 1 1
4 656 1 1 6 SER C C -1.734 0.426 -2.032 1.00 . A A . 6 SER C 1 1
4 657 1 1 6 SER CA C -0.605 0.379 -0.952 1.00 . A A . 6 SER CA 1 1
4 658 1 1 6 SER CB C -0.396 -1.035 -0.362 1.00 . A A . 6 SER CB 1 1
4 659 1 1 6 SER H H -1.134 0.981 1.078 1.00 . A A . 6 SER H 1 1
4 660 1 1 6 SER HA H 0.341 0.636 -1.464 1.00 . A A . 6 SER HA 1 1
4 661 1 1 6 SER HB2 H 0.391 -1.027 0.417 1.00 . A A . 6 SER HB2 1 1
4 662 1 1 6 SER HB3 H -1.316 -1.394 0.136 1.00 . A A . 6 SER HB3 1 1
4 663 1 1 6 SER HG H 0.133 -2.799 -0.932 1.00 . A A . 6 SER HG 1 1
4 664 1 1 6 SER N N -0.781 1.331 0.180 1.00 . A A . 6 SER N 1 1
4 665 1 1 6 SER O O -1.419 0.563 -3.217 1.00 . A A . 6 SER O 1 1
4 666 1 1 6 SER OG O -0.019 -1.961 -1.376 1.00 . A A . 6 SER OG 1 1
4 667 1 1 7 GLY C C -4.533 -1.046 -3.190 1.00 . A A . 7 GLY C 1 1
4 668 1 1 7 GLY CA C -4.163 0.328 -2.586 1.00 . A A . 7 GLY CA 1 1
4 669 1 1 7 GLY H H -3.159 0.213 -0.627 1.00 . A A . 7 GLY H 1 1
4 670 1 1 7 GLY HA2 H -5.047 0.732 -2.058 1.00 . A A . 7 GLY HA2 1 1
4 671 1 1 7 GLY HA3 H -3.977 1.052 -3.403 1.00 . A A . 7 GLY HA3 1 1
4 672 1 1 7 GLY N N -3.019 0.306 -1.639 1.00 . A A . 7 GLY N 1 1
4 673 1 1 7 GLY O O -4.549 -1.195 -4.414 1.00 . A A . 7 GLY O 1 1
4 674 1 1 8 LYS C C -5.961 -4.085 -1.540 1.00 . A A . 8 LYS C 1 1
4 675 1 1 8 LYS CA C -5.216 -3.410 -2.734 1.00 . A A . 8 LYS CA 1 1
4 676 1 1 8 LYS CB C -3.996 -4.215 -3.284 1.00 . A A . 8 LYS CB 1 1
4 677 1 1 8 LYS CD C -3.118 -6.329 -4.453 1.00 . A A . 8 LYS CD 1 1
4 678 1 1 8 LYS CE C -3.477 -7.696 -5.062 1.00 . A A . 8 LYS CE 1 1
4 679 1 1 8 LYS CG C -4.350 -5.590 -3.894 1.00 . A A . 8 LYS CG 1 1
4 680 1 1 8 LYS H H -4.789 -1.753 -1.338 1.00 . A A . 8 LYS H 1 1
4 681 1 1 8 LYS HA H -5.952 -3.326 -3.560 1.00 . A A . 8 LYS HA 1 1
4 682 1 1 8 LYS HB2 H -3.488 -3.615 -4.064 1.00 . A A . 8 LYS HB2 1 1
4 683 1 1 8 LYS HB3 H -3.239 -4.342 -2.487 1.00 . A A . 8 LYS HB3 1 1
4 684 1 1 8 LYS HD2 H -2.627 -5.693 -5.216 1.00 . A A . 8 LYS HD2 1 1
4 685 1 1 8 LYS HD3 H -2.372 -6.460 -3.644 1.00 . A A . 8 LYS HD3 1 1
4 686 1 1 8 LYS HE2 H -3.961 -8.341 -4.302 1.00 . A A . 8 LYS HE2 1 1
4 687 1 1 8 LYS HE3 H -4.220 -7.573 -5.874 1.00 . A A . 8 LYS HE3 1 1
4 688 1 1 8 LYS HG2 H -4.843 -6.220 -3.128 1.00 . A A . 8 LYS HG2 1 1
4 689 1 1 8 LYS HG3 H -5.099 -5.452 -4.697 1.00 . A A . 8 LYS HG3 1 1
4 690 1 1 8 LYS HZ1 H -2.495 -9.288 -6.003 1.00 . A A . 8 LYS HZ1 1 1
4 691 1 1 8 LYS HZ2 H -1.816 -7.819 -6.323 1.00 . A A . 8 LYS HZ2 1 1
4 692 1 1 8 LYS HZ3 H -1.574 -8.536 -4.859 1.00 . A A . 8 LYS HZ3 1 1
4 693 1 1 8 LYS N N -4.838 -2.030 -2.324 1.00 . A A . 8 LYS N 1 1
4 694 1 1 8 LYS NZ N -2.275 -8.373 -5.591 1.00 . A A . 8 LYS NZ 1 1
4 695 1 1 8 LYS O O -7.168 -4.322 -1.637 1.00 . A A . 8 LYS O 1 1
4 696 1 1 9 LEU C C -5.145 -4.422 2.030 1.00 . A A . 9 LEU C 1 1
4 697 1 1 9 LEU CA C -5.833 -5.036 0.773 1.00 . A A . 9 LEU CA 1 1
4 698 1 1 9 LEU CB C -5.784 -6.592 0.652 1.00 . A A . 9 LEU CB 1 1
4 699 1 1 9 LEU CD1 C -7.968 -7.216 1.882 1.00 . A A . 9 LEU CD1 1 1
4 700 1 1 9 LEU CD2 C -6.113 -8.907 1.653 1.00 . A A . 9 LEU CD2 1 1
4 701 1 1 9 LEU CG C -6.440 -7.409 1.801 1.00 . A A . 9 LEU CG 1 1
4 702 1 1 9 LEU H H -4.256 -4.143 -0.485 1.00 . A A . 9 LEU H 1 1
4 703 1 1 9 LEU HA H -6.901 -4.747 0.840 1.00 . A A . 9 LEU HA 1 1
4 704 1 1 9 LEU HB2 H -6.253 -6.895 -0.305 1.00 . A A . 9 LEU HB2 1 1
4 705 1 1 9 LEU HB3 H -4.725 -6.901 0.550 1.00 . A A . 9 LEU HB3 1 1
4 706 1 1 9 LEU HD11 H -8.475 -7.508 0.944 1.00 . A A . 9 LEU HD11 1 1
4 707 1 1 9 LEU HD12 H -8.413 -7.817 2.697 1.00 . A A . 9 LEU HD12 1 1
4 708 1 1 9 LEU HD13 H -8.240 -6.164 2.088 1.00 . A A . 9 LEU HD13 1 1
4 709 1 1 9 LEU HD21 H -6.516 -9.331 0.714 1.00 . A A . 9 LEU HD21 1 1
4 710 1 1 9 LEU HD22 H -5.022 -9.088 1.652 1.00 . A A . 9 LEU HD22 1 1
4 711 1 1 9 LEU HD23 H -6.530 -9.501 2.487 1.00 . A A . 9 LEU HD23 1 1
4 712 1 1 9 LEU HG H -6.004 -7.076 2.762 1.00 . A A . 9 LEU HG 1 1
4 713 1 1 9 LEU N N -5.247 -4.402 -0.437 1.00 . A A . 9 LEU N 1 1
4 714 1 1 9 LEU O O -5.774 -3.620 2.726 1.00 . A A . 9 LEU O 1 1
4 715 1 1 10 ILE C C -2.345 -2.953 3.078 1.00 . A A . 10 ILE C 1 1
4 716 1 1 10 ILE CA C -3.111 -4.253 3.484 1.00 . A A . 10 ILE CA 1 1
4 717 1 1 10 ILE CB C -2.216 -5.379 4.125 1.00 . A A . 10 ILE CB 1 1
4 718 1 1 10 ILE CD1 C -2.492 -4.672 6.636 1.00 . A A . 10 ILE CD1 1 1
4 719 1 1 10 ILE CG1 C -1.539 -4.981 5.470 1.00 . A A . 10 ILE CG1 1 1
4 720 1 1 10 ILE CG2 C -1.131 -5.973 3.186 1.00 . A A . 10 ILE CG2 1 1
4 721 1 1 10 ILE H H -3.461 -5.454 1.663 1.00 . A A . 10 ILE H 1 1
4 722 1 1 10 ILE HA H -3.851 -3.997 4.269 1.00 . A A . 10 ILE HA 1 1
4 723 1 1 10 ILE HB H -2.894 -6.223 4.364 1.00 . A A . 10 ILE HB 1 1
4 724 1 1 10 ILE HD11 H -3.175 -5.517 6.840 1.00 . A A . 10 ILE HD11 1 1
4 725 1 1 10 ILE HD12 H -1.928 -4.479 7.568 1.00 . A A . 10 ILE HD12 1 1
4 726 1 1 10 ILE HD13 H -3.111 -3.777 6.445 1.00 . A A . 10 ILE HD13 1 1
4 727 1 1 10 ILE HG12 H -0.876 -5.801 5.807 1.00 . A A . 10 ILE HG12 1 1
4 728 1 1 10 ILE HG13 H -0.862 -4.119 5.315 1.00 . A A . 10 ILE HG13 1 1
4 729 1 1 10 ILE HG21 H -1.559 -6.333 2.233 1.00 . A A . 10 ILE HG21 1 1
4 730 1 1 10 ILE HG22 H -0.347 -5.235 2.934 1.00 . A A . 10 ILE HG22 1 1
4 731 1 1 10 ILE HG23 H -0.622 -6.841 3.646 1.00 . A A . 10 ILE HG23 1 1
4 732 1 1 10 ILE N N -3.873 -4.778 2.315 1.00 . A A . 10 ILE N 1 1
4 733 1 1 10 ILE O O -1.466 -2.980 2.209 1.00 . A A . 10 ILE O 1 1
4 734 1 1 11 . C C -2.982 0.617 3.964 1.00 . A A . 11 SET C 1 1
4 735 1 1 11 . CA C -2.025 -0.504 3.457 1.00 . A A . 11 SET CA 1 1
4 736 1 1 11 . CB C -0.586 -0.288 4.043 1.00 . A A . 11 SET CB 1 1
4 737 1 1 11 . H H -3.466 -1.913 4.378 1.00 . A A . 11 SET H 1 1
4 738 1 1 11 . HA H -1.942 -0.393 2.358 1.00 . A A . 11 SET HA 1 1
4 739 1 1 11 . HB2 H -4.028 0.360 3.699 1.00 . A A . 11 SET HB2 1 1
4 740 1 1 11 . HB3 H -2.974 0.606 5.072 1.00 . A A . 11 SET HB3 1 1
4 741 1 1 11 . HNT2 H -1.973 2.628 3.921 1.00 . A A . 11 SET HNT2 1 1
4 742 1 1 11 . N N -2.679 -1.822 3.727 1.00 . A A . 11 SET N 1 1
4 743 1 1 11 . NT N -2.650 1.990 3.469 1.00 . A A . 11 SET NT 1 1
4 744 1 1 11 . OG O 0.027 0.727 3.701 1.00 . A A . 11 SET OG 1 1
4 745 1 1 12 THR C C 2.449 -1.084 4.443 1.00 . A A . 12 THR C 1 1
4 746 1 1 12 THR CA C 1.303 -1.067 5.507 1.00 . A A . 12 THR CA 1 1
4 747 1 1 12 THR CB C 1.468 -2.151 6.621 1.00 . A A . 12 THR CB 1 1
4 748 1 1 12 THR CG2 C 2.776 -2.045 7.427 1.00 . A A . 12 THR CG2 1 1
4 749 1 1 12 THR H H -0.657 -2.005 5.057 1.00 . A A . 12 THR H 1 1
4 750 1 1 12 THR HA H 1.320 -0.095 6.042 1.00 . A A . 12 THR HA 1 1
4 751 1 1 12 THR HB H 1.431 -3.157 6.159 1.00 . A A . 12 THR HB 1 1
4 752 1 1 12 THR HG1 H -0.408 -2.100 7.071 1.00 . A A . 12 THR HG1 1 1
4 753 1 1 12 THR HG21 H 3.669 -2.181 6.790 1.00 . A A . 12 THR HG21 1 1
4 754 1 1 12 THR HG22 H 2.872 -1.062 7.926 1.00 . A A . 12 THR HG22 1 1
4 755 1 1 12 THR HG23 H 2.825 -2.818 8.216 1.00 . A A . 12 THR HG23 1 1
4 756 1 1 12 THR N N -0.046 -1.200 4.882 1.00 . A A . 12 THR N 1 1
4 757 1 1 12 THR O O 2.958 -2.138 4.050 1.00 . A A . 12 THR O 1 1
4 758 1 1 12 THR OG1 O 0.409 -2.059 7.572 1.00 . A A . 12 THR OG1 1 1
4 759 1 1 13 THR C C 5.233 0.641 3.765 1.00 . A A . 13 THR C 1 1
4 760 1 1 13 THR CA C 3.906 0.344 3.000 1.00 . A A . 13 THR CA 1 1
4 761 1 1 13 THR CB C 3.457 1.464 2.010 1.00 . A A . 13 THR CB 1 1
4 762 1 1 13 THR CG2 C 4.455 1.754 0.876 1.00 . A A . 13 THR CG2 1 1
4 763 1 1 13 THR H H 2.162 0.863 4.265 1.00 . A A . 13 THR H 1 1
4 764 1 1 13 THR HA H 4.042 -0.571 2.387 1.00 . A A . 13 THR HA 1 1
4 765 1 1 13 THR HB H 3.298 2.406 2.571 1.00 . A A . 13 THR HB 1 1
4 766 1 1 13 THR HG1 H 1.602 0.948 2.098 1.00 . A A . 13 THR HG1 1 1
4 767 1 1 13 THR HG21 H 4.084 2.563 0.219 1.00 . A A . 13 THR HG21 1 1
4 768 1 1 13 THR HG22 H 5.438 2.083 1.259 1.00 . A A . 13 THR HG22 1 1
4 769 1 1 13 THR HG23 H 4.625 0.866 0.239 1.00 . A A . 13 THR HG23 1 1
4 770 1 1 13 THR N N 2.834 0.129 4.010 1.00 . A A . 13 THR N 1 1
4 771 1 1 13 THR O O 5.625 1.796 3.963 1.00 . A A . 13 THR O 1 1
4 772 1 1 13 THR OG1 O 2.226 1.107 1.385 1.00 . A A . 13 THR OG1 1 1
4 773 1 1 14 ALA C C 8.393 -0.326 3.962 1.00 . A A . 14 ALA C 1 1
4 774 1 1 14 ALA CA C 7.191 -0.352 4.936 1.00 . A A . 14 ALA CA 1 1
4 775 1 1 14 ALA CB C 7.244 -1.520 5.938 1.00 . A A . 14 ALA CB 1 1
4 776 1 1 14 ALA H H 5.386 -1.312 4.084 1.00 . A A . 14 ALA H 1 1
4 777 1 1 14 ALA HXT H 8.025 1.582 3.849 1.00 . A A . 14 ALA HXT 1 1
4 778 1 1 14 ALA HA H 7.217 0.577 5.539 1.00 . A A . 14 ALA HA 1 1
4 779 1 1 14 ALA HB1 H 7.220 -2.507 5.438 1.00 . A A . 14 ALA HB1 1 1
4 780 1 1 14 ALA HB2 H 8.168 -1.489 6.545 1.00 . A A . 14 ALA HB2 1 1
4 781 1 1 14 ALA HB3 H 6.397 -1.491 6.650 1.00 . A A . 14 ALA HB3 1 1
4 782 1 1 14 ALA N N 5.914 -0.439 4.187 1.00 . A A . 14 ALA N 1 1
4 783 1 1 14 ALA O O 9.034 -1.321 3.622 1.00 . A A . 14 ALA O 1 1
4 784 1 1 14 ALA OXT O 8.655 0.942 3.508 1.00 . A A . 14 ALA OXT 1 1
5 785 1 1 1 ACE C C 2.642 4.106 1.912 1.00 . A A . 1 ACE C 1 1
5 786 1 1 1 ACE CH3 C 3.587 2.999 1.460 1.00 . A A . 1 ACE CH3 1 1
5 787 1 1 1 ACE H1 H 3.080 2.016 1.463 1.00 . A A . 1 ACE H1 1 1
5 788 1 1 1 ACE H2 H 3.954 3.174 0.431 1.00 . A A . 1 ACE H2 1 1
5 789 1 1 1 ACE H3 H 4.465 2.916 2.127 1.00 . A A . 1 ACE H3 1 1
5 790 1 1 1 ACE O O 1.495 3.839 2.271 1.00 . A A . 1 ACE O 1 1
5 791 1 1 2 ILE C C 1.809 7.291 1.032 1.00 . A A . 2 ILE C 1 1
5 792 1 1 2 ILE CA C 2.381 6.562 2.289 1.00 . A A . 2 ILE CA 1 1
5 793 1 1 2 ILE CB C 3.130 7.474 3.332 1.00 . A A . 2 ILE CB 1 1
5 794 1 1 2 ILE CD1 C 5.153 9.088 3.745 1.00 . A A . 2 ILE CD1 1 1
5 795 1 1 2 ILE CG1 C 4.586 7.896 2.956 1.00 . A A . 2 ILE CG1 1 1
5 796 1 1 2 ILE CG2 C 3.094 6.835 4.745 1.00 . A A . 2 ILE CG2 1 1
5 797 1 1 2 ILE H H 4.113 5.402 1.530 1.00 . A A . 2 ILE H 1 1
5 798 1 1 2 ILE HA H 1.466 6.232 2.822 1.00 . A A . 2 ILE HA 1 1
5 799 1 1 2 ILE HB H 2.533 8.404 3.409 1.00 . A A . 2 ILE HB 1 1
5 800 1 1 2 ILE HD11 H 5.248 8.868 4.823 1.00 . A A . 2 ILE HD11 1 1
5 801 1 1 2 ILE HD12 H 6.162 9.360 3.382 1.00 . A A . 2 ILE HD12 1 1
5 802 1 1 2 ILE HD13 H 4.516 9.986 3.642 1.00 . A A . 2 ILE HD13 1 1
5 803 1 1 2 ILE HG12 H 5.270 7.032 3.059 1.00 . A A . 2 ILE HG12 1 1
5 804 1 1 2 ILE HG13 H 4.641 8.168 1.889 1.00 . A A . 2 ILE HG13 1 1
5 805 1 1 2 ILE HG21 H 3.681 5.899 4.791 1.00 . A A . 2 ILE HG21 1 1
5 806 1 1 2 ILE HG22 H 3.495 7.512 5.521 1.00 . A A . 2 ILE HG22 1 1
5 807 1 1 2 ILE HG23 H 2.062 6.587 5.057 1.00 . A A . 2 ILE HG23 1 1
5 808 1 1 2 ILE N N 3.154 5.345 1.887 1.00 . A A . 2 ILE N 1 1
5 809 1 1 2 ILE O O 0.587 7.304 0.853 1.00 . A A . 2 ILE O 1 1
5 810 1 1 3 TRP C C 1.770 7.591 -2.204 1.00 . A A . 3 TRP C 1 1
5 811 1 1 3 TRP CA C 2.212 8.578 -1.074 1.00 . A A . 3 TRP CA 1 1
5 812 1 1 3 TRP CB C 3.312 9.594 -1.499 1.00 . A A . 3 TRP CB 1 1
5 813 1 1 3 TRP CD1 C 1.842 11.473 -2.591 1.00 . A A . 3 TRP CD1 1 1
5 814 1 1 3 TRP CD2 C 3.486 10.712 -3.886 1.00 . A A . 3 TRP CD2 1 1
5 815 1 1 3 TRP CE2 C 2.750 11.708 -4.580 1.00 . A A . 3 TRP CE2 1 1
5 816 1 1 3 TRP CE3 C 4.596 10.080 -4.506 1.00 . A A . 3 TRP CE3 1 1
5 817 1 1 3 TRP CG C 2.914 10.555 -2.633 1.00 . A A . 3 TRP CG 1 1
5 818 1 1 3 TRP CH2 C 4.205 11.434 -6.493 1.00 . A A . 3 TRP CH2 1 1
5 819 1 1 3 TRP CZ2 C 3.114 12.071 -5.899 1.00 . A A . 3 TRP CZ2 1 1
5 820 1 1 3 TRP CZ3 C 4.934 10.455 -5.807 1.00 . A A . 3 TRP CZ3 1 1
5 821 1 1 3 TRP H H 3.647 7.827 0.435 1.00 . A A . 3 TRP H 1 1
5 822 1 1 3 TRP HA H 1.319 9.179 -0.807 1.00 . A A . 3 TRP HA 1 1
5 823 1 1 3 TRP HB2 H 3.600 10.216 -0.630 1.00 . A A . 3 TRP HB2 1 1
5 824 1 1 3 TRP HB3 H 4.238 9.053 -1.772 1.00 . A A . 3 TRP HB3 1 1
5 825 1 1 3 TRP HD1 H 1.179 11.589 -1.746 1.00 . A A . 3 TRP HD1 1 1
5 826 1 1 3 TRP HE1 H 1.028 12.913 -4.032 1.00 . A A . 3 TRP HE1 1 1
5 827 1 1 3 TRP HE3 H 5.179 9.332 -3.991 1.00 . A A . 3 TRP HE3 1 1
5 828 1 1 3 TRP HH2 H 4.493 11.704 -7.499 1.00 . A A . 3 TRP HH2 1 1
5 829 1 1 3 TRP HZ2 H 2.560 12.827 -6.438 1.00 . A A . 3 TRP HZ2 1 1
5 830 1 1 3 TRP HZ3 H 5.777 9.984 -6.293 1.00 . A A . 3 TRP HZ3 1 1
5 831 1 1 3 TRP N N 2.660 7.874 0.162 1.00 . A A . 3 TRP N 1 1
5 832 1 1 3 TRP NE1 N 1.721 12.196 -3.791 1.00 . A A . 3 TRP NE1 1 1
5 833 1 1 3 TRP O O 0.643 7.709 -2.692 1.00 . A A . 3 TRP O 1 1
5 834 1 1 4 GLY C C 1.877 4.318 -3.031 1.00 . A A . 4 GLY C 1 1
5 835 1 1 4 GLY CA C 2.312 5.652 -3.663 1.00 . A A . 4 GLY CA 1 1
5 836 1 1 4 GLY H H 3.494 6.581 -2.050 1.00 . A A . 4 GLY H 1 1
5 837 1 1 4 GLY HA2 H 1.551 6.029 -4.376 1.00 . A A . 4 GLY HA2 1 1
5 838 1 1 4 GLY HA3 H 3.212 5.479 -4.281 1.00 . A A . 4 GLY HA3 1 1
5 839 1 1 4 GLY N N 2.642 6.647 -2.617 1.00 . A A . 4 GLY N 1 1
5 840 1 1 4 GLY O O 2.715 3.438 -2.818 1.00 . A A . 4 GLY O 1 1
5 841 1 1 5 ASP C C -1.028 2.254 -3.078 1.00 . A A . 5 ASP C 1 1
5 842 1 1 5 ASP CA C -0.021 2.980 -2.107 1.00 . A A . 5 ASP CA 1 1
5 843 1 1 5 ASP CB C -0.689 3.452 -0.776 1.00 . A A . 5 ASP CB 1 1
5 844 1 1 5 ASP CG C -1.180 2.326 0.154 1.00 . A A . 5 ASP CG 1 1
5 845 1 1 5 ASP H H 0.002 5.018 -2.962 1.00 . A A . 5 ASP H 1 1
5 846 1 1 5 ASP HA H 0.815 2.299 -1.841 1.00 . A A . 5 ASP HA 1 1
5 847 1 1 5 ASP HB2 H 0.009 4.093 -0.198 1.00 . A A . 5 ASP HB2 1 1
5 848 1 1 5 ASP HB3 H -1.546 4.116 -1.002 1.00 . A A . 5 ASP HB3 1 1
5 849 1 1 5 ASP N N 0.570 4.195 -2.735 1.00 . A A . 5 ASP N 1 1
5 850 1 1 5 ASP O O -1.506 2.850 -4.051 1.00 . A A . 5 ASP O 1 1
5 851 1 1 5 ASP OD1 O -2.382 2.058 0.231 1.00 . A A . 5 ASP OD1 1 1
5 852 1 1 6 SER C C -3.829 0.576 -3.388 1.00 . A A . 6 SER C 1 1
5 853 1 1 6 SER CA C -2.335 0.197 -3.656 1.00 . A A . 6 SER CA 1 1
5 854 1 1 6 SER CB C -2.032 -1.311 -3.483 1.00 . A A . 6 SER CB 1 1
5 855 1 1 6 SER H H -1.044 0.551 -1.938 1.00 . A A . 6 SER H 1 1
5 856 1 1 6 SER HA H -2.125 0.429 -4.719 1.00 . A A . 6 SER HA 1 1
5 857 1 1 6 SER HB2 H -0.966 -1.525 -3.693 1.00 . A A . 6 SER HB2 1 1
5 858 1 1 6 SER HB3 H -2.205 -1.638 -2.440 1.00 . A A . 6 SER HB3 1 1
5 859 1 1 6 SER HG H -2.620 -1.817 -5.251 1.00 . A A . 6 SER HG 1 1
5 860 1 1 6 SER N N -1.377 0.969 -2.814 1.00 . A A . 6 SER N 1 1
5 861 1 1 6 SER O O -4.498 1.040 -4.316 1.00 . A A . 6 SER O 1 1
5 862 1 1 6 SER OG O -2.835 -2.098 -4.357 1.00 . A A . 6 SER OG 1 1
5 863 1 1 7 GLY C C -6.710 -0.495 -1.777 1.00 . A A . 7 GLY C 1 1
5 864 1 1 7 GLY CA C -5.747 0.710 -1.798 1.00 . A A . 7 GLY CA 1 1
5 865 1 1 7 GLY H H -3.698 -0.032 -1.475 1.00 . A A . 7 GLY H 1 1
5 866 1 1 7 GLY HA2 H -5.747 1.184 -0.798 1.00 . A A . 7 GLY HA2 1 1
5 867 1 1 7 GLY HA3 H -6.158 1.493 -2.465 1.00 . A A . 7 GLY HA3 1 1
5 868 1 1 7 GLY N N -4.345 0.379 -2.156 1.00 . A A . 7 GLY N 1 1
5 869 1 1 7 GLY O O -7.644 -0.551 -2.581 1.00 . A A . 7 GLY O 1 1
5 870 1 1 8 LYS C C -7.047 -3.234 0.746 1.00 . A A . 8 LYS C 1 1
5 871 1 1 8 LYS CA C -7.317 -2.664 -0.682 1.00 . A A . 8 LYS CA 1 1
5 872 1 1 8 LYS CB C -7.120 -3.681 -1.853 1.00 . A A . 8 LYS CB 1 1
5 873 1 1 8 LYS CD C -7.866 -5.849 -3.014 1.00 . A A . 8 LYS CD 1 1
5 874 1 1 8 LYS CE C -8.827 -7.051 -2.981 1.00 . A A . 8 LYS CE 1 1
5 875 1 1 8 LYS CG C -8.081 -4.890 -1.826 1.00 . A A . 8 LYS CG 1 1
5 876 1 1 8 LYS H H -5.674 -1.252 -0.243 1.00 . A A . 8 LYS H 1 1
5 877 1 1 8 LYS HA H -8.379 -2.348 -0.700 1.00 . A A . 8 LYS HA 1 1
5 878 1 1 8 LYS HB2 H -7.258 -3.155 -2.817 1.00 . A A . 8 LYS HB2 1 1
5 879 1 1 8 LYS HB3 H -6.072 -4.035 -1.871 1.00 . A A . 8 LYS HB3 1 1
5 880 1 1 8 LYS HD2 H -7.993 -5.290 -3.962 1.00 . A A . 8 LYS HD2 1 1
5 881 1 1 8 LYS HD3 H -6.817 -6.204 -3.011 1.00 . A A . 8 LYS HD3 1 1
5 882 1 1 8 LYS HE2 H -8.701 -7.620 -2.039 1.00 . A A . 8 LYS HE2 1 1
5 883 1 1 8 LYS HE3 H -9.879 -6.704 -2.990 1.00 . A A . 8 LYS HE3 1 1
5 884 1 1 8 LYS HG2 H -7.954 -5.445 -0.876 1.00 . A A . 8 LYS HG2 1 1
5 885 1 1 8 LYS HG3 H -9.127 -4.527 -1.823 1.00 . A A . 8 LYS HG3 1 1
5 886 1 1 8 LYS HZ1 H -7.637 -8.316 -4.143 1.00 . A A . 8 LYS HZ1 1 1
5 887 1 1 8 LYS HZ2 H -9.227 -8.755 -4.130 1.00 . A A . 8 LYS HZ2 1 1
5 888 1 1 8 LYS HZ3 H -8.733 -7.462 -5.028 1.00 . A A . 8 LYS HZ3 1 1
5 889 1 1 8 LYS N N -6.481 -1.441 -0.848 1.00 . A A . 8 LYS N 1 1
5 890 1 1 8 LYS NZ N -8.594 -7.947 -4.134 1.00 . A A . 8 LYS NZ 1 1
5 891 1 1 8 LYS O O -7.911 -3.127 1.620 1.00 . A A . 8 LYS O 1 1
5 892 1 1 9 LEU C C -3.948 -4.047 2.469 1.00 . A A . 9 LEU C 1 1
5 893 1 1 9 LEU CA C -5.449 -4.419 2.276 1.00 . A A . 9 LEU CA 1 1
5 894 1 1 9 LEU CB C -5.811 -5.934 2.350 1.00 . A A . 9 LEU CB 1 1
5 895 1 1 9 LEU CD1 C -6.330 -6.152 4.871 1.00 . A A . 9 LEU CD1 1 1
5 896 1 1 9 LEU CD2 C -5.690 -8.186 3.527 1.00 . A A . 9 LEU CD2 1 1
5 897 1 1 9 LEU CG C -5.491 -6.666 3.684 1.00 . A A . 9 LEU CG 1 1
5 898 1 1 9 LEU H H -5.237 -3.851 0.156 1.00 . A A . 9 LEU H 1 1
5 899 1 1 9 LEU HA H -6.004 -3.905 3.086 1.00 . A A . 9 LEU HA 1 1
5 900 1 1 9 LEU HB2 H -6.890 -6.059 2.130 1.00 . A A . 9 LEU HB2 1 1
5 901 1 1 9 LEU HB3 H -5.297 -6.458 1.520 1.00 . A A . 9 LEU HB3 1 1
5 902 1 1 9 LEU HD11 H -6.095 -6.696 5.805 1.00 . A A . 9 LEU HD11 1 1
5 903 1 1 9 LEU HD12 H -6.139 -5.083 5.078 1.00 . A A . 9 LEU HD12 1 1
5 904 1 1 9 LEU HD13 H -7.417 -6.263 4.692 1.00 . A A . 9 LEU HD13 1 1
5 905 1 1 9 LEU HD21 H -6.737 -8.447 3.285 1.00 . A A . 9 LEU HD21 1 1
5 906 1 1 9 LEU HD22 H -5.054 -8.599 2.722 1.00 . A A . 9 LEU HD22 1 1
5 907 1 1 9 LEU HD23 H -5.421 -8.731 4.451 1.00 . A A . 9 LEU HD23 1 1
5 908 1 1 9 LEU HG H -4.424 -6.502 3.927 1.00 . A A . 9 LEU HG 1 1
5 909 1 1 9 LEU N N -5.864 -3.844 0.968 1.00 . A A . 9 LEU N 1 1
5 910 1 1 9 LEU O O -3.644 -3.170 3.283 1.00 . A A . 9 LEU O 1 1
5 911 1 1 10 ILE C C -1.264 -3.221 0.801 1.00 . A A . 10 ILE C 1 1
5 912 1 1 10 ILE CA C -1.562 -4.397 1.785 1.00 . A A . 10 ILE CA 1 1
5 913 1 1 10 ILE CB C -0.687 -5.686 1.555 1.00 . A A . 10 ILE CB 1 1
5 914 1 1 10 ILE CD1 C 1.376 -4.931 3.004 1.00 . A A . 10 ILE CD1 1 1
5 915 1 1 10 ILE CG1 C 0.852 -5.458 1.659 1.00 . A A . 10 ILE CG1 1 1
5 916 1 1 10 ILE CG2 C -0.970 -6.450 0.233 1.00 . A A . 10 ILE CG2 1 1
5 917 1 1 10 ILE H H -3.401 -5.397 1.084 1.00 . A A . 10 ILE H 1 1
5 918 1 1 10 ILE HA H -1.329 -4.072 2.820 1.00 . A A . 10 ILE HA 1 1
5 919 1 1 10 ILE HB H -0.952 -6.391 2.368 1.00 . A A . 10 ILE HB 1 1
5 920 1 1 10 ILE HD11 H 2.481 -4.894 3.004 1.00 . A A . 10 ILE HD11 1 1
5 921 1 1 10 ILE HD12 H 1.022 -3.907 3.217 1.00 . A A . 10 ILE HD12 1 1
5 922 1 1 10 ILE HD13 H 1.075 -5.579 3.847 1.00 . A A . 10 ILE HD13 1 1
5 923 1 1 10 ILE HG12 H 1.379 -6.411 1.459 1.00 . A A . 10 ILE HG12 1 1
5 924 1 1 10 ILE HG13 H 1.189 -4.776 0.855 1.00 . A A . 10 ILE HG13 1 1
5 925 1 1 10 ILE HG21 H -0.699 -5.855 -0.660 1.00 . A A . 10 ILE HG21 1 1
5 926 1 1 10 ILE HG22 H -0.402 -7.397 0.175 1.00 . A A . 10 ILE HG22 1 1
5 927 1 1 10 ILE HG23 H -2.036 -6.723 0.131 1.00 . A A . 10 ILE HG23 1 1
5 928 1 1 10 ILE N N -3.022 -4.691 1.724 1.00 . A A . 10 ILE N 1 1
5 929 1 1 10 ILE O O -1.457 -3.347 -0.413 1.00 . A A . 10 ILE O 1 1
5 930 1 1 11 . C C -0.497 0.357 1.496 1.00 . A A . 11 SET C 1 1
5 931 1 1 11 . CA C -0.454 -0.877 0.541 1.00 . A A . 11 SET CA 1 1
5 932 1 1 11 . CB C 0.861 -1.109 -0.272 1.00 . A A . 11 SET CB 1 1
5 933 1 1 11 . H H -0.823 -2.050 2.368 1.00 . A A . 11 SET H 1 1
5 934 1 1 11 . HA H -1.264 -0.720 -0.199 1.00 . A A . 11 SET HA 1 1
5 935 1 1 11 . HB2 H -1.475 0.385 2.025 1.00 . A A . 11 SET HB2 1 1
5 936 1 1 11 . HB3 H 0.237 0.215 2.316 1.00 . A A . 11 SET HB3 1 1
5 937 1 1 11 . HNT2 H 0.720 2.020 0.604 1.00 . A A . 11 SET HNT2 1 1
5 938 1 1 11 . N N -0.791 -2.082 1.344 1.00 . A A . 11 SET N 1 1
5 939 1 1 11 . NT N -0.224 1.646 0.797 1.00 . A A . 11 SET NT 1 1
5 940 1 1 11 . OG O 0.784 -1.578 -1.412 1.00 . A A . 11 SET OG 1 1
5 941 1 1 12 THR C C 4.393 -1.176 0.769 1.00 . A A . 12 THR C 1 1
5 942 1 1 12 THR CA C 3.353 -0.975 -0.376 1.00 . A A . 12 THR CA 1 1
5 943 1 1 12 THR CB C 3.703 0.182 -1.372 1.00 . A A . 12 THR CB 1 1
5 944 1 1 12 THR CG2 C 4.994 -0.052 -2.175 1.00 . A A . 12 THR CG2 1 1
5 945 1 1 12 THR H H 1.959 -0.437 1.259 1.00 . A A . 12 THR H 1 1
5 946 1 1 12 THR HA H 3.318 -1.913 -0.968 1.00 . A A . 12 THR HA 1 1
5 947 1 1 12 THR HB H 3.813 1.128 -0.810 1.00 . A A . 12 THR HB 1 1
5 948 1 1 12 THR HG1 H 2.512 -0.489 -2.731 1.00 . A A . 12 THR HG1 1 1
5 949 1 1 12 THR HG21 H 5.880 -0.133 -1.519 1.00 . A A . 12 THR HG21 1 1
5 950 1 1 12 THR HG22 H 4.942 -0.977 -2.779 1.00 . A A . 12 THR HG22 1 1
5 951 1 1 12 THR HG23 H 5.187 0.785 -2.872 1.00 . A A . 12 THR HG23 1 1
5 952 1 1 12 THR N N 2.037 -0.780 0.294 1.00 . A A . 12 THR N 1 1
5 953 1 1 12 THR O O 5.124 -0.248 1.133 1.00 . A A . 12 THR O 1 1
5 954 1 1 12 THR OG1 O 2.664 0.370 -2.329 1.00 . A A . 12 THR OG1 1 1
5 955 1 1 13 THR C C 5.828 -4.212 2.185 1.00 . A A . 13 THR C 1 1
5 956 1 1 13 THR CA C 5.374 -2.746 2.447 1.00 . A A . 13 THR CA 1 1
5 957 1 1 13 THR CB C 4.718 -2.530 3.849 1.00 . A A . 13 THR CB 1 1
5 958 1 1 13 THR CG2 C 5.657 -2.815 5.035 1.00 . A A . 13 THR CG2 1 1
5 959 1 1 13 THR H H 3.710 -3.046 1.024 1.00 . A A . 13 THR H 1 1
5 960 1 1 13 THR HA H 6.263 -2.083 2.406 1.00 . A A . 13 THR HA 1 1
5 961 1 1 13 THR HB H 3.832 -3.185 3.946 1.00 . A A . 13 THR HB 1 1
5 962 1 1 13 THR HG1 H 3.963 -1.099 4.894 1.00 . A A . 13 THR HG1 1 1
5 963 1 1 13 THR HG21 H 5.153 -2.635 6.002 1.00 . A A . 13 THR HG21 1 1
5 964 1 1 13 THR HG22 H 6.001 -3.866 5.045 1.00 . A A . 13 THR HG22 1 1
5 965 1 1 13 THR HG23 H 6.558 -2.173 5.009 1.00 . A A . 13 THR HG23 1 1
5 966 1 1 13 THR N N 4.437 -2.396 1.343 1.00 . A A . 13 THR N 1 1
5 967 1 1 13 THR O O 5.109 -5.165 2.505 1.00 . A A . 13 THR O 1 1
5 968 1 1 13 THR OG1 O 4.285 -1.180 3.993 1.00 . A A . 13 THR OG1 1 1
5 969 1 1 14 ALA C C 9.132 -5.666 1.439 1.00 . A A . 14 ALA C 1 1
5 970 1 1 14 ALA CA C 7.598 -5.705 1.269 1.00 . A A . 14 ALA CA 1 1
5 971 1 1 14 ALA CB C 7.164 -6.167 -0.138 1.00 . A A . 14 ALA CB 1 1
5 972 1 1 14 ALA H H 7.495 -3.496 1.342 1.00 . A A . 14 ALA H 1 1
5 973 1 1 14 ALA HXT H 9.139 -4.486 -0.110 1.00 . A A . 14 ALA HXT 1 1
5 974 1 1 14 ALA HA H 7.225 -6.457 1.992 1.00 . A A . 14 ALA HA 1 1
5 975 1 1 14 ALA HB1 H 7.488 -5.469 -0.933 1.00 . A A . 14 ALA HB1 1 1
5 976 1 1 14 ALA HB2 H 7.580 -7.162 -0.384 1.00 . A A . 14 ALA HB2 1 1
5 977 1 1 14 ALA HB3 H 6.064 -6.256 -0.212 1.00 . A A . 14 ALA HB3 1 1
5 978 1 1 14 ALA N N 7.024 -4.373 1.587 1.00 . A A . 14 ALA N 1 1
5 979 1 1 14 ALA O O 9.721 -6.282 2.326 1.00 . A A . 14 ALA O 1 1
5 980 1 1 14 ALA OXT O 9.762 -4.877 0.505 1.00 . A A . 14 ALA OXT 1 1
6 981 1 1 1 ACE C C -10.261 0.031 -7.058 1.00 . A A . 1 ACE C 1 1
6 982 1 1 1 ACE CH3 C -10.422 1.547 -7.015 1.00 . A A . 1 ACE CH3 1 1
6 983 1 1 1 ACE H1 H -11.481 1.838 -7.145 1.00 . A A . 1 ACE H1 1 1
6 984 1 1 1 ACE H2 H -10.085 1.964 -6.047 1.00 . A A . 1 ACE H2 1 1
6 985 1 1 1 ACE H3 H -9.845 2.039 -7.820 1.00 . A A . 1 ACE H3 1 1
6 986 1 1 1 ACE O O -11.241 -0.697 -7.229 1.00 . A A . 1 ACE O 1 1
6 987 1 1 2 ILE C C -7.801 -2.277 -5.663 1.00 . A A . 2 ILE C 1 1
6 988 1 1 2 ILE CA C -8.642 -1.869 -6.916 1.00 . A A . 2 ILE CA 1 1
6 989 1 1 2 ILE CB C -8.028 -2.374 -8.276 1.00 . A A . 2 ILE CB 1 1
6 990 1 1 2 ILE CD1 C -5.943 -2.296 -9.860 1.00 . A A . 2 ILE CD1 1 1
6 991 1 1 2 ILE CG1 C -6.793 -1.577 -8.799 1.00 . A A . 2 ILE CG1 1 1
6 992 1 1 2 ILE CG2 C -9.117 -2.491 -9.373 1.00 . A A . 2 ILE CG2 1 1
6 993 1 1 2 ILE H H -8.308 0.322 -6.773 1.00 . A A . 2 ILE H 1 1
6 994 1 1 2 ILE HA H -9.574 -2.457 -6.781 1.00 . A A . 2 ILE HA 1 1
6 995 1 1 2 ILE HB H -7.686 -3.412 -8.092 1.00 . A A . 2 ILE HB 1 1
6 996 1 1 2 ILE HD11 H -5.549 -3.258 -9.483 1.00 . A A . 2 ILE HD11 1 1
6 997 1 1 2 ILE HD12 H -6.513 -2.504 -10.783 1.00 . A A . 2 ILE HD12 1 1
6 998 1 1 2 ILE HD13 H -5.072 -1.681 -10.152 1.00 . A A . 2 ILE HD13 1 1
6 999 1 1 2 ILE HG12 H -7.113 -0.592 -9.190 1.00 . A A . 2 ILE HG12 1 1
6 1000 1 1 2 ILE HG13 H -6.115 -1.338 -7.962 1.00 . A A . 2 ILE HG13 1 1
6 1001 1 1 2 ILE HG21 H -9.980 -3.093 -9.031 1.00 . A A . 2 ILE HG21 1 1
6 1002 1 1 2 ILE HG22 H -9.511 -1.501 -9.672 1.00 . A A . 2 ILE HG22 1 1
6 1003 1 1 2 ILE HG23 H -8.739 -2.982 -10.287 1.00 . A A . 2 ILE HG23 1 1
6 1004 1 1 2 ILE N N -9.007 -0.416 -6.905 1.00 . A A . 2 ILE N 1 1
6 1005 1 1 2 ILE O O -8.184 -3.224 -4.969 1.00 . A A . 2 ILE O 1 1
6 1006 1 1 3 TRP C C -6.279 -1.282 -2.857 1.00 . A A . 3 TRP C 1 1
6 1007 1 1 3 TRP CA C -5.804 -1.913 -4.201 1.00 . A A . 3 TRP CA 1 1
6 1008 1 1 3 TRP CB C -4.321 -1.542 -4.506 1.00 . A A . 3 TRP CB 1 1
6 1009 1 1 3 TRP CD1 C -3.389 -3.695 -5.638 1.00 . A A . 3 TRP CD1 1 1
6 1010 1 1 3 TRP CD2 C -3.184 -1.853 -6.864 1.00 . A A . 3 TRP CD2 1 1
6 1011 1 1 3 TRP CE2 C -2.637 -2.956 -7.567 1.00 . A A . 3 TRP CE2 1 1
6 1012 1 1 3 TRP CE3 C -3.167 -0.555 -7.437 1.00 . A A . 3 TRP CE3 1 1
6 1013 1 1 3 TRP CG C -3.658 -2.316 -5.650 1.00 . A A . 3 TRP CG 1 1
6 1014 1 1 3 TRP CH2 C -2.051 -1.483 -9.394 1.00 . A A . 3 TRP CH2 1 1
6 1015 1 1 3 TRP CZ2 C -2.062 -2.767 -8.847 1.00 . A A . 3 TRP CZ2 1 1
6 1016 1 1 3 TRP CZ3 C -2.596 -0.395 -8.700 1.00 . A A . 3 TRP CZ3 1 1
6 1017 1 1 3 TRP H H -6.435 -0.860 -6.043 1.00 . A A . 3 TRP H 1 1
6 1018 1 1 3 TRP HA H -5.819 -3.011 -4.046 1.00 . A A . 3 TRP HA 1 1
6 1019 1 1 3 TRP HB2 H -4.226 -0.455 -4.686 1.00 . A A . 3 TRP HB2 1 1
6 1020 1 1 3 TRP HB3 H -3.710 -1.720 -3.599 1.00 . A A . 3 TRP HB3 1 1
6 1021 1 1 3 TRP HD1 H -3.658 -4.338 -4.813 1.00 . A A . 3 TRP HD1 1 1
6 1022 1 1 3 TRP HE1 H -2.451 -5.065 -7.073 1.00 . A A . 3 TRP HE1 1 1
6 1023 1 1 3 TRP HE3 H -3.579 0.294 -6.912 1.00 . A A . 3 TRP HE3 1 1
6 1024 1 1 3 TRP HH2 H -1.615 -1.325 -10.370 1.00 . A A . 3 TRP HH2 1 1
6 1025 1 1 3 TRP HZ2 H -1.638 -3.599 -9.391 1.00 . A A . 3 TRP HZ2 1 1
6 1026 1 1 3 TRP HZ3 H -2.572 0.587 -9.150 1.00 . A A . 3 TRP HZ3 1 1
6 1027 1 1 3 TRP N N -6.679 -1.589 -5.365 1.00 . A A . 3 TRP N 1 1
6 1028 1 1 3 TRP NE1 N -2.754 -4.118 -6.820 1.00 . A A . 3 TRP NE1 1 1
6 1029 1 1 3 TRP O O -6.523 -2.020 -1.898 1.00 . A A . 3 TRP O 1 1
6 1030 1 1 4 GLY C C -5.566 1.254 -0.775 1.00 . A A . 4 GLY C 1 1
6 1031 1 1 4 GLY CA C -6.805 0.769 -1.550 1.00 . A A . 4 GLY CA 1 1
6 1032 1 1 4 GLY H H -6.142 0.544 -3.653 1.00 . A A . 4 GLY H 1 1
6 1033 1 1 4 GLY HA2 H -7.419 1.644 -1.833 1.00 . A A . 4 GLY HA2 1 1
6 1034 1 1 4 GLY HA3 H -7.468 0.150 -0.913 1.00 . A A . 4 GLY HA3 1 1
6 1035 1 1 4 GLY N N -6.391 0.059 -2.785 1.00 . A A . 4 GLY N 1 1
6 1036 1 1 4 GLY O O -5.123 2.391 -0.964 1.00 . A A . 4 GLY O 1 1
6 1037 1 1 5 ASP C C -3.011 -0.652 1.167 1.00 . A A . 5 ASP C 1 1
6 1038 1 1 5 ASP CA C -3.810 0.680 0.904 1.00 . A A . 5 ASP CA 1 1
6 1039 1 1 5 ASP CB C -4.196 1.436 2.217 1.00 . A A . 5 ASP CB 1 1
6 1040 1 1 5 ASP CG C -3.006 2.011 3.013 1.00 . A A . 5 ASP CG 1 1
6 1041 1 1 5 ASP H H -5.482 -0.535 0.125 1.00 . A A . 5 ASP H 1 1
6 1042 1 1 5 ASP HA H -3.198 1.362 0.275 1.00 . A A . 5 ASP HA 1 1
6 1043 1 1 5 ASP HB2 H -4.894 2.265 1.989 1.00 . A A . 5 ASP HB2 1 1
6 1044 1 1 5 ASP HB3 H -4.774 0.762 2.878 1.00 . A A . 5 ASP HB3 1 1
6 1045 1 1 5 ASP N N -5.029 0.385 0.100 1.00 . A A . 5 ASP N 1 1
6 1046 1 1 5 ASP O O -3.573 -1.753 1.111 1.00 . A A . 5 ASP O 1 1
6 1047 1 1 5 ASP OD1 O -2.617 1.448 4.040 1.00 . A A . 5 ASP OD1 1 1
6 1048 1 1 6 SER C C -1.092 -2.436 3.144 1.00 . A A . 6 SER C 1 1
6 1049 1 1 6 SER CA C -0.845 -1.761 1.756 1.00 . A A . 6 SER CA 1 1
6 1050 1 1 6 SER CB C 0.644 -1.380 1.572 1.00 . A A . 6 SER CB 1 1
6 1051 1 1 6 SER H H -1.294 0.365 1.623 1.00 . A A . 6 SER H 1 1
6 1052 1 1 6 SER HA H -1.064 -2.523 0.982 1.00 . A A . 6 SER HA 1 1
6 1053 1 1 6 SER HB2 H 0.956 -0.622 2.315 1.00 . A A . 6 SER HB2 1 1
6 1054 1 1 6 SER HB3 H 1.291 -2.259 1.752 1.00 . A A . 6 SER HB3 1 1
6 1055 1 1 6 SER HG H 0.338 -0.124 0.138 1.00 . A A . 6 SER HG 1 1
6 1056 1 1 6 SER N N -1.697 -0.568 1.485 1.00 . A A . 6 SER N 1 1
6 1057 1 1 6 SER O O -1.333 -3.645 3.184 1.00 . A A . 6 SER O 1 1
6 1058 1 1 6 SER OG O 0.905 -0.889 0.260 1.00 . A A . 6 SER OG 1 1
6 1059 1 1 7 GLY C C 0.045 -2.742 6.326 1.00 . A A . 7 GLY C 1 1
6 1060 1 1 7 GLY CA C -1.233 -2.226 5.626 1.00 . A A . 7 GLY CA 1 1
6 1061 1 1 7 GLY H H -0.818 -0.688 4.109 1.00 . A A . 7 GLY H 1 1
6 1062 1 1 7 GLY HA2 H -1.682 -1.434 6.253 1.00 . A A . 7 GLY HA2 1 1
6 1063 1 1 7 GLY HA3 H -1.996 -3.029 5.612 1.00 . A A . 7 GLY HA3 1 1
6 1064 1 1 7 GLY N N -1.022 -1.681 4.262 1.00 . A A . 7 GLY N 1 1
6 1065 1 1 7 GLY O O 0.097 -3.908 6.724 1.00 . A A . 7 GLY O 1 1
6 1066 1 1 8 LYS C C 3.015 -0.864 7.582 1.00 . A A . 8 LYS C 1 1
6 1067 1 1 8 LYS CA C 2.350 -2.203 7.136 1.00 . A A . 8 LYS CA 1 1
6 1068 1 1 8 LYS CB C 3.237 -3.133 6.247 1.00 . A A . 8 LYS CB 1 1
6 1069 1 1 8 LYS CD C 5.345 -4.588 6.031 1.00 . A A . 8 LYS CD 1 1
6 1070 1 1 8 LYS CE C 6.620 -5.102 6.725 1.00 . A A . 8 LYS CE 1 1
6 1071 1 1 8 LYS CG C 4.516 -3.657 6.938 1.00 . A A . 8 LYS CG 1 1
6 1072 1 1 8 LYS H H 0.867 -0.931 6.106 1.00 . A A . 8 LYS H 1 1
6 1073 1 1 8 LYS HA H 2.121 -2.764 8.064 1.00 . A A . 8 LYS HA 1 1
6 1074 1 1 8 LYS HB2 H 2.638 -4.006 5.925 1.00 . A A . 8 LYS HB2 1 1
6 1075 1 1 8 LYS HB3 H 3.505 -2.612 5.307 1.00 . A A . 8 LYS HB3 1 1
6 1076 1 1 8 LYS HD2 H 4.717 -5.443 5.714 1.00 . A A . 8 LYS HD2 1 1
6 1077 1 1 8 LYS HD3 H 5.613 -4.048 5.102 1.00 . A A . 8 LYS HD3 1 1
6 1078 1 1 8 LYS HE2 H 7.257 -4.251 7.038 1.00 . A A . 8 LYS HE2 1 1
6 1079 1 1 8 LYS HE3 H 6.359 -5.646 7.655 1.00 . A A . 8 LYS HE3 1 1
6 1080 1 1 8 LYS HG2 H 5.141 -2.802 7.258 1.00 . A A . 8 LYS HG2 1 1
6 1081 1 1 8 LYS HG3 H 4.237 -4.190 7.867 1.00 . A A . 8 LYS HG3 1 1
6 1082 1 1 8 LYS HZ1 H 7.677 -5.513 4.970 1.00 . A A . 8 LYS HZ1 1 1
6 1083 1 1 8 LYS HZ2 H 8.242 -6.347 6.277 1.00 . A A . 8 LYS HZ2 1 1
6 1084 1 1 8 LYS HZ3 H 6.839 -6.811 5.543 1.00 . A A . 8 LYS HZ3 1 1
6 1085 1 1 8 LYS N N 1.057 -1.867 6.480 1.00 . A A . 8 LYS N 1 1
6 1086 1 1 8 LYS NZ N 7.388 -5.992 5.831 1.00 . A A . 8 LYS NZ 1 1
6 1087 1 1 8 LYS O O 2.998 -0.552 8.776 1.00 . A A . 8 LYS O 1 1
6 1088 1 1 9 LEU C C 3.761 2.244 5.863 1.00 . A A . 9 LEU C 1 1
6 1089 1 1 9 LEU CA C 4.255 1.214 6.924 1.00 . A A . 9 LEU CA 1 1
6 1090 1 1 9 LEU CB C 5.809 1.088 7.017 1.00 . A A . 9 LEU CB 1 1
6 1091 1 1 9 LEU CD1 C 7.903 0.044 8.019 1.00 . A A . 9 LEU CD1 1 1
6 1092 1 1 9 LEU CD2 C 6.157 0.983 9.575 1.00 . A A . 9 LEU CD2 1 1
6 1093 1 1 9 LEU CG C 6.395 0.291 8.217 1.00 . A A . 9 LEU CG 1 1
6 1094 1 1 9 LEU H H 3.529 -0.464 5.686 1.00 . A A . 9 LEU H 1 1
6 1095 1 1 9 LEU HA H 3.899 1.608 7.897 1.00 . A A . 9 LEU HA 1 1
6 1096 1 1 9 LEU HB2 H 6.177 0.639 6.074 1.00 . A A . 9 LEU HB2 1 1
6 1097 1 1 9 LEU HB3 H 6.249 2.104 7.028 1.00 . A A . 9 LEU HB3 1 1
6 1098 1 1 9 LEU HD11 H 8.330 -0.562 8.840 1.00 . A A . 9 LEU HD11 1 1
6 1099 1 1 9 LEU HD12 H 8.106 -0.507 7.081 1.00 . A A . 9 LEU HD12 1 1
6 1100 1 1 9 LEU HD13 H 8.478 0.988 7.974 1.00 . A A . 9 LEU HD13 1 1
6 1101 1 1 9 LEU HD21 H 6.591 0.403 10.411 1.00 . A A . 9 LEU HD21 1 1
6 1102 1 1 9 LEU HD22 H 6.603 1.995 9.611 1.00 . A A . 9 LEU HD22 1 1
6 1103 1 1 9 LEU HD23 H 5.080 1.091 9.799 1.00 . A A . 9 LEU HD23 1 1
6 1104 1 1 9 LEU HG H 5.908 -0.701 8.254 1.00 . A A . 9 LEU HG 1 1
6 1105 1 1 9 LEU N N 3.597 -0.092 6.639 1.00 . A A . 9 LEU N 1 1
6 1106 1 1 9 LEU O O 2.956 3.116 6.203 1.00 . A A . 9 LEU O 1 1
6 1107 1 1 10 ILE C C 2.544 2.484 2.781 1.00 . A A . 10 ILE C 1 1
6 1108 1 1 10 ILE CA C 3.807 3.064 3.493 1.00 . A A . 10 ILE CA 1 1
6 1109 1 1 10 ILE CB C 5.014 3.398 2.538 1.00 . A A . 10 ILE CB 1 1
6 1110 1 1 10 ILE CD1 C 4.313 5.852 1.935 1.00 . A A . 10 ILE CD1 1 1
6 1111 1 1 10 ILE CG1 C 4.689 4.449 1.433 1.00 . A A . 10 ILE CG1 1 1
6 1112 1 1 10 ILE CG2 C 5.686 2.169 1.870 1.00 . A A . 10 ILE CG2 1 1
6 1113 1 1 10 ILE H H 4.879 1.377 4.434 1.00 . A A . 10 ILE H 1 1
6 1114 1 1 10 ILE HA H 3.539 4.036 3.956 1.00 . A A . 10 ILE HA 1 1
6 1115 1 1 10 ILE HB H 5.800 3.853 3.173 1.00 . A A . 10 ILE HB 1 1
6 1116 1 1 10 ILE HD11 H 4.175 6.550 1.089 1.00 . A A . 10 ILE HD11 1 1
6 1117 1 1 10 ILE HD12 H 3.368 5.851 2.507 1.00 . A A . 10 ILE HD12 1 1
6 1118 1 1 10 ILE HD13 H 5.100 6.280 2.584 1.00 . A A . 10 ILE HD13 1 1
6 1119 1 1 10 ILE HG12 H 5.565 4.568 0.767 1.00 . A A . 10 ILE HG12 1 1
6 1120 1 1 10 ILE HG13 H 3.884 4.072 0.773 1.00 . A A . 10 ILE HG13 1 1
6 1121 1 1 10 ILE HG21 H 6.032 1.429 2.614 1.00 . A A . 10 ILE HG21 1 1
6 1122 1 1 10 ILE HG22 H 5.001 1.641 1.182 1.00 . A A . 10 ILE HG22 1 1
6 1123 1 1 10 ILE HG23 H 6.577 2.456 1.281 1.00 . A A . 10 ILE HG23 1 1
6 1124 1 1 10 ILE N N 4.219 2.146 4.594 1.00 . A A . 10 ILE N 1 1
6 1125 1 1 10 ILE O O 2.600 1.424 2.149 1.00 . A A . 10 ILE O 1 1
6 1126 1 1 11 . C C -1.055 3.544 2.933 1.00 . A A . 11 SET C 1 1
6 1127 1 1 11 . CA C 0.122 2.780 2.258 1.00 . A A . 11 SET CA 1 1
6 1128 1 1 11 . CB C 0.090 2.885 0.699 1.00 . A A . 11 SET CB 1 1
6 1129 1 1 11 . H H 1.476 4.030 3.486 1.00 . A A . 11 SET H 1 1
6 1130 1 1 11 . HA H -0.023 1.711 2.509 1.00 . A A . 11 SET HA 1 1
6 1131 1 1 11 . HB2 H -0.957 3.459 4.037 1.00 . A A . 11 SET HB2 1 1
6 1132 1 1 11 . HB3 H -0.941 4.628 2.739 1.00 . A A . 11 SET HB3 1 1
6 1133 1 1 11 . HNT2 H -2.876 3.413 1.623 1.00 . A A . 11 SET HNT2 1 1
6 1134 1 1 11 . N N 1.408 3.199 2.888 1.00 . A A . 11 SET N 1 1
6 1135 1 1 11 . NT N -2.408 3.089 2.486 1.00 . A A . 11 SET NT 1 1
6 1136 1 1 11 . OG O -0.379 1.940 0.059 1.00 . A A . 11 SET OG 1 1
6 1137 1 1 12 THR C C 1.747 3.490 -2.133 1.00 . A A . 12 THR C 1 1
6 1138 1 1 12 THR CA C 0.563 4.198 -1.381 1.00 . A A . 12 THR CA 1 1
6 1139 1 1 12 THR CB C 0.370 5.720 -1.682 1.00 . A A . 12 THR CB 1 1
6 1140 1 1 12 THR CG2 C 1.504 6.670 -1.243 1.00 . A A . 12 THR CG2 1 1
6 1141 1 1 12 THR H H 0.944 4.704 0.741 1.00 . A A . 12 THR H 1 1
6 1142 1 1 12 THR HA H -0.356 3.725 -1.783 1.00 . A A . 12 THR HA 1 1
6 1143 1 1 12 THR HB H -0.552 6.058 -1.169 1.00 . A A . 12 THR HB 1 1
6 1144 1 1 12 THR HG1 H -0.618 5.393 -3.307 1.00 . A A . 12 THR HG1 1 1
6 1145 1 1 12 THR HG21 H 2.459 6.444 -1.751 1.00 . A A . 12 THR HG21 1 1
6 1146 1 1 12 THR HG22 H 1.255 7.722 -1.478 1.00 . A A . 12 THR HG22 1 1
6 1147 1 1 12 THR HG23 H 1.689 6.618 -0.155 1.00 . A A . 12 THR HG23 1 1
6 1148 1 1 12 THR N N 0.560 4.001 0.100 1.00 . A A . 12 THR N 1 1
6 1149 1 1 12 THR O O 2.525 4.120 -2.856 1.00 . A A . 12 THR O 1 1
6 1150 1 1 12 THR OG1 O 0.156 5.912 -3.077 1.00 . A A . 12 THR OG1 1 1
6 1151 1 1 13 THR C C 2.235 -0.053 -2.953 1.00 . A A . 13 THR C 1 1
6 1152 1 1 13 THR CA C 2.898 1.323 -2.630 1.00 . A A . 13 THR CA 1 1
6 1153 1 1 13 THR CB C 4.190 1.230 -1.753 1.00 . A A . 13 THR CB 1 1
6 1154 1 1 13 THR CG2 C 5.350 0.470 -2.419 1.00 . A A . 13 THR CG2 1 1
6 1155 1 1 13 THR H H 1.215 1.786 -1.252 1.00 . A A . 13 THR H 1 1
6 1156 1 1 13 THR HA H 3.191 1.788 -3.593 1.00 . A A . 13 THR HA 1 1
6 1157 1 1 13 THR HB H 3.945 0.725 -0.798 1.00 . A A . 13 THR HB 1 1
6 1158 1 1 13 THR HG1 H 4.772 2.988 -2.286 1.00 . A A . 13 THR HG1 1 1
6 1159 1 1 13 THR HG21 H 5.087 -0.582 -2.632 1.00 . A A . 13 THR HG21 1 1
6 1160 1 1 13 THR HG22 H 5.654 0.937 -3.375 1.00 . A A . 13 THR HG22 1 1
6 1161 1 1 13 THR HG23 H 6.242 0.451 -1.766 1.00 . A A . 13 THR HG23 1 1
6 1162 1 1 13 THR N N 1.850 2.156 -1.973 1.00 . A A . 13 THR N 1 1
6 1163 1 1 13 THR O O 2.411 -1.032 -2.219 1.00 . A A . 13 THR O 1 1
6 1164 1 1 13 THR OG1 O 4.686 2.530 -1.447 1.00 . A A . 13 THR OG1 1 1
6 1165 1 1 14 ALA C C 0.486 -1.323 -6.005 1.00 . A A . 14 ALA C 1 1
6 1166 1 1 14 ALA CA C 0.760 -1.355 -4.486 1.00 . A A . 14 ALA CA 1 1
6 1167 1 1 14 ALA CB C -0.561 -1.524 -3.707 1.00 . A A . 14 ALA CB 1 1
6 1168 1 1 14 ALA H H 1.374 0.763 -4.576 1.00 . A A . 14 ALA H 1 1
6 1169 1 1 14 ALA HXT H 0.512 -2.510 -7.534 1.00 . A A . 14 ALA HXT 1 1
6 1170 1 1 14 ALA HA H 1.402 -2.233 -4.273 1.00 . A A . 14 ALA HA 1 1
6 1171 1 1 14 ALA HB1 H -0.389 -1.575 -2.615 1.00 . A A . 14 ALA HB1 1 1
6 1172 1 1 14 ALA HB2 H -1.265 -0.690 -3.890 1.00 . A A . 14 ALA HB2 1 1
6 1173 1 1 14 ALA HB3 H -1.079 -2.460 -3.988 1.00 . A A . 14 ALA HB3 1 1
6 1174 1 1 14 ALA N N 1.464 -0.118 -4.058 1.00 . A A . 14 ALA N 1 1
6 1175 1 1 14 ALA O O 0.091 -0.331 -6.620 1.00 . A A . 14 ALA O 1 1
6 1176 1 1 14 ALA OXT O 0.706 -2.540 -6.594 1.00 . A A . 14 ALA OXT 1 1
7 1177 1 1 1 ACE C C -5.073 1.921 -4.988 1.00 . A A . 1 ACE C 1 1
7 1178 1 1 1 ACE CH3 C -4.375 2.457 -3.744 1.00 . A A . 1 ACE CH3 1 1
7 1179 1 1 1 ACE H1 H -3.723 3.311 -4.001 1.00 . A A . 1 ACE H1 1 1
7 1180 1 1 1 ACE H2 H -5.112 2.819 -3.004 1.00 . A A . 1 ACE H2 1 1
7 1181 1 1 1 ACE H3 H -3.755 1.694 -3.236 1.00 . A A . 1 ACE H3 1 1
7 1182 1 1 1 ACE O O -6.193 2.332 -5.294 1.00 . A A . 1 ACE O 1 1
7 1183 1 1 2 ILE C C -5.880 -0.816 -6.598 1.00 . A A . 2 ILE C 1 1
7 1184 1 1 2 ILE CA C -4.929 0.375 -6.944 1.00 . A A . 2 ILE CA 1 1
7 1185 1 1 2 ILE CB C -3.828 0.062 -8.026 1.00 . A A . 2 ILE CB 1 1
7 1186 1 1 2 ILE CD1 C -1.774 -1.434 -8.657 1.00 . A A . 2 ILE CD1 1 1
7 1187 1 1 2 ILE CG1 C -2.604 -0.776 -7.542 1.00 . A A . 2 ILE CG1 1 1
7 1188 1 1 2 ILE CG2 C -3.358 1.365 -8.724 1.00 . A A . 2 ILE CG2 1 1
7 1189 1 1 2 ILE H H -3.522 0.692 -5.256 1.00 . A A . 2 ILE H 1 1
7 1190 1 1 2 ILE HA H -5.601 1.112 -7.430 1.00 . A A . 2 ILE HA 1 1
7 1191 1 1 2 ILE HB H -4.335 -0.531 -8.813 1.00 . A A . 2 ILE HB 1 1
7 1192 1 1 2 ILE HD11 H -2.391 -2.107 -9.281 1.00 . A A . 2 ILE HD11 1 1
7 1193 1 1 2 ILE HD12 H -1.305 -0.690 -9.325 1.00 . A A . 2 ILE HD12 1 1
7 1194 1 1 2 ILE HD13 H -0.958 -2.046 -8.233 1.00 . A A . 2 ILE HD13 1 1
7 1195 1 1 2 ILE HG12 H -1.941 -0.153 -6.911 1.00 . A A . 2 ILE HG12 1 1
7 1196 1 1 2 ILE HG13 H -2.933 -1.591 -6.876 1.00 . A A . 2 ILE HG13 1 1
7 1197 1 1 2 ILE HG21 H -4.208 1.943 -9.131 1.00 . A A . 2 ILE HG21 1 1
7 1198 1 1 2 ILE HG22 H -2.813 2.032 -8.029 1.00 . A A . 2 ILE HG22 1 1
7 1199 1 1 2 ILE HG23 H -2.685 1.162 -9.577 1.00 . A A . 2 ILE HG23 1 1
7 1200 1 1 2 ILE N N -4.389 1.013 -5.700 1.00 . A A . 2 ILE N 1 1
7 1201 1 1 2 ILE O O -7.068 -0.763 -6.930 1.00 . A A . 2 ILE O 1 1
7 1202 1 1 3 TRP C C -7.055 -2.760 -4.239 1.00 . A A . 3 TRP C 1 1
7 1203 1 1 3 TRP CA C -6.177 -3.048 -5.503 1.00 . A A . 3 TRP CA 1 1
7 1204 1 1 3 TRP CB C -5.257 -4.285 -5.275 1.00 . A A . 3 TRP CB 1 1
7 1205 1 1 3 TRP CD1 C -4.824 -5.047 -7.742 1.00 . A A . 3 TRP CD1 1 1
7 1206 1 1 3 TRP CD2 C -2.985 -4.751 -6.528 1.00 . A A . 3 TRP CD2 1 1
7 1207 1 1 3 TRP CE2 C -2.628 -5.123 -7.849 1.00 . A A . 3 TRP CE2 1 1
7 1208 1 1 3 TRP CE3 C -1.981 -4.475 -5.563 1.00 . A A . 3 TRP CE3 1 1
7 1209 1 1 3 TRP CG C -4.366 -4.704 -6.456 1.00 . A A . 3 TRP CG 1 1
7 1210 1 1 3 TRP CH2 C -0.290 -4.956 -7.249 1.00 . A A . 3 TRP CH2 1 1
7 1211 1 1 3 TRP CZ2 C -1.264 -5.225 -8.213 1.00 . A A . 3 TRP CZ2 1 1
7 1212 1 1 3 TRP CZ3 C -0.643 -4.590 -5.945 1.00 . A A . 3 TRP CZ3 1 1
7 1213 1 1 3 TRP H H -4.350 -1.840 -5.836 1.00 . A A . 3 TRP H 1 1
7 1214 1 1 3 TRP HA H -6.871 -3.310 -6.327 1.00 . A A . 3 TRP HA 1 1
7 1215 1 1 3 TRP HB2 H -4.623 -4.117 -4.383 1.00 . A A . 3 TRP HB2 1 1
7 1216 1 1 3 TRP HB3 H -5.884 -5.155 -5.003 1.00 . A A . 3 TRP HB3 1 1
7 1217 1 1 3 TRP HD1 H -5.868 -5.043 -8.016 1.00 . A A . 3 TRP HD1 1 1
7 1218 1 1 3 TRP HE1 H -3.810 -5.563 -9.618 1.00 . A A . 3 TRP HE1 1 1
7 1219 1 1 3 TRP HE3 H -2.237 -4.184 -4.555 1.00 . A A . 3 TRP HE3 1 1
7 1220 1 1 3 TRP HH2 H 0.755 -5.030 -7.515 1.00 . A A . 3 TRP HH2 1 1
7 1221 1 1 3 TRP HZ2 H -0.979 -5.500 -9.219 1.00 . A A . 3 TRP HZ2 1 1
7 1222 1 1 3 TRP HZ3 H 0.133 -4.389 -5.221 1.00 . A A . 3 TRP HZ3 1 1
7 1223 1 1 3 TRP N N -5.372 -1.862 -5.922 1.00 . A A . 3 TRP N 1 1
7 1224 1 1 3 TRP NE1 N -3.761 -5.315 -8.624 1.00 . A A . 3 TRP NE1 1 1
7 1225 1 1 3 TRP O O -8.260 -3.023 -4.250 1.00 . A A . 3 TRP O 1 1
7 1226 1 1 4 GLY C C -6.135 -1.106 -1.028 1.00 . A A . 4 GLY C 1 1
7 1227 1 1 4 GLY CA C -7.120 -1.896 -1.904 1.00 . A A . 4 GLY CA 1 1
7 1228 1 1 4 GLY H H -5.442 -2.034 -3.329 1.00 . A A . 4 GLY H 1 1
7 1229 1 1 4 GLY HA2 H -8.017 -1.277 -2.102 1.00 . A A . 4 GLY HA2 1 1
7 1230 1 1 4 GLY HA3 H -7.480 -2.812 -1.396 1.00 . A A . 4 GLY HA3 1 1
7 1231 1 1 4 GLY N N -6.435 -2.235 -3.168 1.00 . A A . 4 GLY N 1 1
7 1232 1 1 4 GLY O O -6.105 0.127 -1.087 1.00 . A A . 4 GLY O 1 1
7 1233 1 1 5 ASP C C -3.104 -2.230 0.836 1.00 . A A . 5 ASP C 1 1
7 1234 1 1 5 ASP CA C -4.301 -1.220 0.662 1.00 . A A . 5 ASP CA 1 1
7 1235 1 1 5 ASP CB C -4.925 -0.785 2.026 1.00 . A A . 5 ASP CB 1 1
7 1236 1 1 5 ASP CG C -4.005 0.077 2.914 1.00 . A A . 5 ASP CG 1 1
7 1237 1 1 5 ASP H H -5.460 -2.843 -0.285 1.00 . A A . 5 ASP H 1 1
7 1238 1 1 5 ASP HA H -3.956 -0.309 0.128 1.00 . A A . 5 ASP HA 1 1
7 1239 1 1 5 ASP HB2 H -5.866 -0.229 1.853 1.00 . A A . 5 ASP HB2 1 1
7 1240 1 1 5 ASP HB3 H -5.228 -1.682 2.597 1.00 . A A . 5 ASP HB3 1 1
7 1241 1 1 5 ASP N N -5.336 -1.827 -0.220 1.00 . A A . 5 ASP N 1 1
7 1242 1 1 5 ASP O O -3.277 -3.448 0.700 1.00 . A A . 5 ASP O 1 1
7 1243 1 1 5 ASP OD1 O -3.396 -0.434 3.858 1.00 . A A . 5 ASP OD1 1 1
7 1244 1 1 6 SER C C -0.685 -3.430 2.700 1.00 . A A . 6 SER C 1 1
7 1245 1 1 6 SER CA C -0.689 -2.614 1.367 1.00 . A A . 6 SER CA 1 1
7 1246 1 1 6 SER CB C 0.597 -1.763 1.237 1.00 . A A . 6 SER CB 1 1
7 1247 1 1 6 SER H H -1.803 -0.740 1.364 1.00 . A A . 6 SER H 1 1
7 1248 1 1 6 SER HA H -0.659 -3.348 0.537 1.00 . A A . 6 SER HA 1 1
7 1249 1 1 6 SER HB2 H 0.651 -1.003 2.039 1.00 . A A . 6 SER HB2 1 1
7 1250 1 1 6 SER HB3 H 1.494 -2.398 1.367 1.00 . A A . 6 SER HB3 1 1
7 1251 1 1 6 SER HG H 0.700 -1.810 -0.690 1.00 . A A . 6 SER HG 1 1
7 1252 1 1 6 SER N N -1.885 -1.744 1.170 1.00 . A A . 6 SER N 1 1
7 1253 1 1 6 SER O O -0.485 -4.647 2.653 1.00 . A A . 6 SER O 1 1
7 1254 1 1 6 SER OG O 0.681 -1.115 -0.028 1.00 . A A . 6 SER OG 1 1
7 1255 1 1 7 GLY C C 0.497 -3.548 5.874 1.00 . A A . 7 GLY C 1 1
7 1256 1 1 7 GLY CA C -0.885 -3.459 5.187 1.00 . A A . 7 GLY CA 1 1
7 1257 1 1 7 GLY H H -1.048 -1.772 3.786 1.00 . A A . 7 GLY H 1 1
7 1258 1 1 7 GLY HA2 H -1.576 -2.916 5.858 1.00 . A A . 7 GLY HA2 1 1
7 1259 1 1 7 GLY HA3 H -1.323 -4.473 5.105 1.00 . A A . 7 GLY HA3 1 1
7 1260 1 1 7 GLY N N -0.883 -2.780 3.867 1.00 . A A . 7 GLY N 1 1
7 1261 1 1 7 GLY O O 0.937 -4.646 6.224 1.00 . A A . 7 GLY O 1 1
7 1262 1 1 8 LYS C C 2.694 -0.844 7.220 1.00 . A A . 8 LYS C 1 1
7 1263 1 1 8 LYS CA C 2.501 -2.309 6.719 1.00 . A A . 8 LYS CA 1 1
7 1264 1 1 8 LYS CB C 3.637 -2.857 5.798 1.00 . A A . 8 LYS CB 1 1
7 1265 1 1 8 LYS CD C 6.106 -3.523 5.533 1.00 . A A . 8 LYS CD 1 1
7 1266 1 1 8 LYS CE C 7.485 -3.610 6.211 1.00 . A A . 8 LYS CE 1 1
7 1267 1 1 8 LYS CG C 5.023 -2.957 6.473 1.00 . A A . 8 LYS CG 1 1
7 1268 1 1 8 LYS H H 0.670 -1.560 5.735 1.00 . A A . 8 LYS H 1 1
7 1269 1 1 8 LYS HA H 2.477 -2.950 7.623 1.00 . A A . 8 LYS HA 1 1
7 1270 1 1 8 LYS HB2 H 3.357 -3.867 5.438 1.00 . A A . 8 LYS HB2 1 1
7 1271 1 1 8 LYS HB3 H 3.709 -2.241 4.882 1.00 . A A . 8 LYS HB3 1 1
7 1272 1 1 8 LYS HD2 H 5.795 -4.526 5.180 1.00 . A A . 8 LYS HD2 1 1
7 1273 1 1 8 LYS HD3 H 6.170 -2.890 4.627 1.00 . A A . 8 LYS HD3 1 1
7 1274 1 1 8 LYS HE2 H 7.807 -2.608 6.560 1.00 . A A . 8 LYS HE2 1 1
7 1275 1 1 8 LYS HE3 H 7.431 -4.245 7.117 1.00 . A A . 8 LYS HE3 1 1
7 1276 1 1 8 LYS HG2 H 5.334 -1.958 6.832 1.00 . A A . 8 LYS HG2 1 1
7 1277 1 1 8 LYS HG3 H 4.945 -3.590 7.378 1.00 . A A . 8 LYS HG3 1 1
7 1278 1 1 8 LYS HZ1 H 9.426 -4.224 5.719 1.00 . A A . 8 LYS HZ1 1 1
7 1279 1 1 8 LYS HZ2 H 8.250 -5.101 4.964 1.00 . A A . 8 LYS HZ2 1 1
7 1280 1 1 8 LYS HZ3 H 8.601 -3.577 4.444 1.00 . A A . 8 LYS HZ3 1 1
7 1281 1 1 8 LYS N N 1.163 -2.394 6.071 1.00 . A A . 8 LYS N 1 1
7 1282 1 1 8 LYS NZ N 8.498 -4.158 5.285 1.00 . A A . 8 LYS NZ 1 1
7 1283 1 1 8 LYS O O 2.604 -0.605 8.428 1.00 . A A . 8 LYS O 1 1
7 1284 1 1 9 LEU C C 2.346 2.422 5.651 1.00 . A A . 9 LEU C 1 1
7 1285 1 1 9 LEU CA C 3.165 1.553 6.653 1.00 . A A . 9 LEU CA 1 1
7 1286 1 1 9 LEU CB C 4.677 1.938 6.732 1.00 . A A . 9 LEU CB 1 1
7 1287 1 1 9 LEU CD1 C 7.018 1.592 7.669 1.00 . A A . 9 LEU CD1 1 1
7 1288 1 1 9 LEU CD2 C 5.096 1.854 9.279 1.00 . A A . 9 LEU CD2 1 1
7 1289 1 1 9 LEU CG C 5.516 1.329 7.891 1.00 . A A . 9 LEU CG 1 1
7 1290 1 1 9 LEU H H 3.003 -0.216 5.341 1.00 . A A . 9 LEU H 1 1
7 1291 1 1 9 LEU HA H 2.723 1.764 7.647 1.00 . A A . 9 LEU HA 1 1
7 1292 1 1 9 LEU HB2 H 5.152 1.673 5.766 1.00 . A A . 9 LEU HB2 1 1
7 1293 1 1 9 LEU HB3 H 4.763 3.041 6.786 1.00 . A A . 9 LEU HB3 1 1
7 1294 1 1 9 LEU HD11 H 7.255 2.673 7.661 1.00 . A A . 9 LEU HD11 1 1
7 1295 1 1 9 LEU HD12 H 7.636 1.128 8.460 1.00 . A A . 9 LEU HD12 1 1
7 1296 1 1 9 LEU HD13 H 7.368 1.173 6.708 1.00 . A A . 9 LEU HD13 1 1
7 1297 1 1 9 LEU HD21 H 5.712 1.414 10.086 1.00 . A A . 9 LEU HD21 1 1
7 1298 1 1 9 LEU HD22 H 5.192 2.953 9.355 1.00 . A A . 9 LEU HD22 1 1
7 1299 1 1 9 LEU HD23 H 4.047 1.598 9.516 1.00 . A A . 9 LEU HD23 1 1
7 1300 1 1 9 LEU HG H 5.377 0.232 7.889 1.00 . A A . 9 LEU HG 1 1
7 1301 1 1 9 LEU N N 2.966 0.117 6.310 1.00 . A A . 9 LEU N 1 1
7 1302 1 1 9 LEU O O 1.321 2.987 6.047 1.00 . A A . 9 LEU O 1 1
7 1303 1 1 10 ILE C C 0.994 2.437 2.619 1.00 . A A . 10 ILE C 1 1
7 1304 1 1 10 ILE CA C 2.067 3.323 3.328 1.00 . A A . 10 ILE CA 1 1
7 1305 1 1 10 ILE CB C 3.094 4.024 2.362 1.00 . A A . 10 ILE CB 1 1
7 1306 1 1 10 ILE CD1 C 1.749 6.236 1.969 1.00 . A A . 10 ILE CD1 1 1
7 1307 1 1 10 ILE CG1 C 2.450 5.017 1.348 1.00 . A A . 10 ILE CG1 1 1
7 1308 1 1 10 ILE CG2 C 4.037 3.064 1.587 1.00 . A A . 10 ILE CG2 1 1
7 1309 1 1 10 ILE H H 3.632 2.007 4.163 1.00 . A A . 10 ILE H 1 1
7 1310 1 1 10 ILE HA H 1.550 4.157 3.844 1.00 . A A . 10 ILE HA 1 1
7 1311 1 1 10 ILE HB H 3.762 4.634 3.003 1.00 . A A . 10 ILE HB 1 1
7 1312 1 1 10 ILE HD11 H 1.415 6.941 1.186 1.00 . A A . 10 ILE HD11 1 1
7 1313 1 1 10 ILE HD12 H 0.853 5.949 2.548 1.00 . A A . 10 ILE HD12 1 1
7 1314 1 1 10 ILE HD13 H 2.422 6.796 2.644 1.00 . A A . 10 ILE HD13 1 1
7 1315 1 1 10 ILE HG12 H 3.229 5.405 0.663 1.00 . A A . 10 ILE HG12 1 1
7 1316 1 1 10 ILE HG13 H 1.738 4.484 0.689 1.00 . A A . 10 ILE HG13 1 1
7 1317 1 1 10 ILE HG21 H 4.594 2.393 2.266 1.00 . A A . 10 ILE HG21 1 1
7 1318 1 1 10 ILE HG22 H 3.489 2.421 0.875 1.00 . A A . 10 ILE HG22 1 1
7 1319 1 1 10 ILE HG23 H 4.798 3.616 1.004 1.00 . A A . 10 ILE HG23 1 1
7 1320 1 1 10 ILE N N 2.772 2.525 4.372 1.00 . A A . 10 ILE N 1 1
7 1321 1 1 10 ILE O O 1.333 1.492 1.900 1.00 . A A . 10 ILE O 1 1
7 1322 1 1 11 . C C -2.727 2.199 3.036 1.00 . A A . 11 SET C 1 1
7 1323 1 1 11 . CA C -1.425 2.001 2.201 1.00 . A A . 11 SET CA 1 1
7 1324 1 1 11 . CB C -1.605 2.285 0.673 1.00 . A A . 11 SET CB 1 1
7 1325 1 1 11 . H H -0.453 3.542 3.465 1.00 . A A . 11 SET H 1 1
7 1326 1 1 11 . HA H -1.177 0.924 2.291 1.00 . A A . 11 SET HA 1 1
7 1327 1 1 11 . HB2 H -2.515 1.992 4.109 1.00 . A A . 11 SET HB2 1 1
7 1328 1 1 11 . HB3 H -3.019 3.268 3.033 1.00 . A A . 11 SET HB3 1 1
7 1329 1 1 11 . HNT2 H -4.452 1.601 1.735 1.00 . A A . 11 SET HNT2 1 1
7 1330 1 1 11 . N N -0.299 2.756 2.824 1.00 . A A . 11 SET N 1 1
7 1331 1 1 11 . NT N -3.864 1.359 2.549 1.00 . A A . 11 SET NT 1 1
7 1332 1 1 11 . OG O -1.669 1.327 -0.103 1.00 . A A . 11 SET OG 1 1
7 1333 1 1 12 THR C C -0.802 3.476 -2.248 1.00 . A A . 12 THR C 1 1
7 1334 1 1 12 THR CA C -1.864 3.941 -1.191 1.00 . A A . 12 THR CA 1 1
7 1335 1 1 12 THR CB C -2.220 5.457 -1.287 1.00 . A A . 12 THR CB 1 1
7 1336 1 1 12 THR CG2 C -1.068 6.440 -1.000 1.00 . A A . 12 THR CG2 1 1
7 1337 1 1 12 THR H H -1.753 4.261 1.001 1.00 . A A . 12 THR H 1 1
7 1338 1 1 12 THR HA H -2.770 3.402 -1.502 1.00 . A A . 12 THR HA 1 1
7 1339 1 1 12 THR HB H -3.032 5.676 -0.566 1.00 . A A . 12 THR HB 1 1
7 1340 1 1 12 THR HG1 H -2.900 6.698 -2.593 1.00 . A A . 12 THR HG1 1 1
7 1341 1 1 12 THR HG21 H -0.234 6.320 -1.716 1.00 . A A . 12 THR HG21 1 1
7 1342 1 1 12 THR HG22 H -1.406 7.490 -1.064 1.00 . A A . 12 THR HG22 1 1
7 1343 1 1 12 THR HG23 H -0.654 6.294 0.014 1.00 . A A . 12 THR HG23 1 1
7 1344 1 1 12 THR N N -1.686 3.565 0.247 1.00 . A A . 12 THR N 1 1
7 1345 1 1 12 THR O O -1.134 3.391 -3.434 1.00 . A A . 12 THR O 1 1
7 1346 1 1 12 THR OG1 O -2.734 5.752 -2.581 1.00 . A A . 12 THR OG1 1 1
7 1347 1 1 13 THR C C 1.546 1.148 -2.676 1.00 . A A . 13 THR C 1 1
7 1348 1 1 13 THR CA C 1.519 2.708 -2.754 1.00 . A A . 13 THR CA 1 1
7 1349 1 1 13 THR CB C 2.865 3.408 -2.390 1.00 . A A . 13 THR CB 1 1
7 1350 1 1 13 THR CG2 C 4.026 3.069 -3.342 1.00 . A A . 13 THR CG2 1 1
7 1351 1 1 13 THR H H 0.513 3.116 -0.819 1.00 . A A . 13 THR H 1 1
7 1352 1 1 13 THR HA H 1.290 3.010 -3.797 1.00 . A A . 13 THR HA 1 1
7 1353 1 1 13 THR HB H 3.163 3.117 -1.365 1.00 . A A . 13 THR HB 1 1
7 1354 1 1 13 THR HG1 H 2.510 5.054 -3.326 1.00 . A A . 13 THR HG1 1 1
7 1355 1 1 13 THR HG21 H 4.264 1.989 -3.333 1.00 . A A . 13 THR HG21 1 1
7 1356 1 1 13 THR HG22 H 3.799 3.349 -4.387 1.00 . A A . 13 THR HG22 1 1
7 1357 1 1 13 THR HG23 H 4.950 3.603 -3.052 1.00 . A A . 13 THR HG23 1 1
7 1358 1 1 13 THR N N 0.442 3.177 -1.837 1.00 . A A . 13 THR N 1 1
7 1359 1 1 13 THR O O 2.311 0.562 -1.902 1.00 . A A . 13 THR O 1 1
7 1360 1 1 13 THR OG1 O 2.717 4.826 -2.417 1.00 . A A . 13 THR OG1 1 1
7 1361 1 1 14 ALA C C 1.012 -1.486 -4.932 1.00 . A A . 14 ALA C 1 1
7 1362 1 1 14 ALA CA C 0.569 -0.977 -3.545 1.00 . A A . 14 ALA CA 1 1
7 1363 1 1 14 ALA CB C -0.887 -1.366 -3.226 1.00 . A A . 14 ALA CB 1 1
7 1364 1 1 14 ALA H H 0.077 1.115 -4.036 1.00 . A A . 14 ALA H 1 1
7 1365 1 1 14 ALA HXT H 2.403 -2.568 -5.734 1.00 . A A . 14 ALA HXT 1 1
7 1366 1 1 14 ALA HA H 1.206 -1.457 -2.776 1.00 . A A . 14 ALA HA 1 1
7 1367 1 1 14 ALA HB1 H -1.200 -1.003 -2.228 1.00 . A A . 14 ALA HB1 1 1
7 1368 1 1 14 ALA HB2 H -1.606 -0.956 -3.962 1.00 . A A . 14 ALA HB2 1 1
7 1369 1 1 14 ALA HB3 H -1.019 -2.463 -3.219 1.00 . A A . 14 ALA HB3 1 1
7 1370 1 1 14 ALA N N 0.691 0.500 -3.491 1.00 . A A . 14 ALA N 1 1
7 1371 1 1 14 ALA O O 0.424 -1.229 -5.983 1.00 . A A . 14 ALA O 1 1
7 1372 1 1 14 ALA OXT O 2.137 -2.265 -4.863 1.00 . A A . 14 ALA OXT 1 1
8 1373 1 1 1 ACE C C -3.490 2.268 -5.862 1.00 . A A . 1 ACE C 1 1
8 1374 1 1 1 ACE CH3 C -2.694 2.541 -4.591 1.00 . A A . 1 ACE CH3 1 1
8 1375 1 1 1 ACE H1 H -1.638 2.777 -4.816 1.00 . A A . 1 ACE H1 1 1
8 1376 1 1 1 ACE H2 H -3.112 3.402 -4.038 1.00 . A A . 1 ACE H2 1 1
8 1377 1 1 1 ACE H3 H -2.714 1.672 -3.908 1.00 . A A . 1 ACE H3 1 1
8 1378 1 1 1 ACE O O -4.511 2.912 -6.113 1.00 . A A . 1 ACE O 1 1
8 1379 1 1 2 ILE C C -4.642 -0.292 -7.711 1.00 . A A . 2 ILE C 1 1
8 1380 1 1 2 ILE CA C -3.636 0.884 -7.937 1.00 . A A . 2 ILE CA 1 1
8 1381 1 1 2 ILE CB C -2.618 0.650 -9.115 1.00 . A A . 2 ILE CB 1 1
8 1382 1 1 2 ILE CD1 C -0.734 -0.902 -10.078 1.00 . A A . 2 ILE CD1 1 1
8 1383 1 1 2 ILE CG1 C -1.476 -0.378 -8.838 1.00 . A A . 2 ILE CG1 1 1
8 1384 1 1 2 ILE CG2 C -2.041 1.996 -9.621 1.00 . A A . 2 ILE CG2 1 1
8 1385 1 1 2 ILE H H -2.227 0.772 -6.230 1.00 . A A . 2 ILE H 1 1
8 1386 1 1 2 ILE HA H -4.282 1.715 -8.286 1.00 . A A . 2 ILE HA 1 1
8 1387 1 1 2 ILE HB H -3.214 0.246 -9.957 1.00 . A A . 2 ILE HB 1 1
8 1388 1 1 2 ILE HD11 H -1.426 -1.387 -10.792 1.00 . A A . 2 ILE HD11 1 1
8 1389 1 1 2 ILE HD12 H -0.202 -0.099 -10.619 1.00 . A A . 2 ILE HD12 1 1
8 1390 1 1 2 ILE HD13 H 0.022 -1.658 -9.796 1.00 . A A . 2 ILE HD13 1 1
8 1391 1 1 2 ILE HG12 H -0.744 0.051 -8.128 1.00 . A A . 2 ILE HG12 1 1
8 1392 1 1 2 ILE HG13 H -1.884 -1.265 -8.324 1.00 . A A . 2 ILE HG13 1 1
8 1393 1 1 2 ILE HG21 H -2.841 2.717 -9.874 1.00 . A A . 2 ILE HG21 1 1
8 1394 1 1 2 ILE HG22 H -1.395 2.480 -8.865 1.00 . A A . 2 ILE HG22 1 1
8 1395 1 1 2 ILE HG23 H -1.435 1.873 -10.538 1.00 . A A . 2 ILE HG23 1 1
8 1396 1 1 2 ILE N N -2.991 1.311 -6.653 1.00 . A A . 2 ILE N 1 1
8 1397 1 1 2 ILE O O -5.799 -0.188 -8.127 1.00 . A A . 2 ILE O 1 1
8 1398 1 1 3 TRP C C -6.024 -2.341 -5.542 1.00 . A A . 3 TRP C 1 1
8 1399 1 1 3 TRP CA C -5.077 -2.569 -6.762 1.00 . A A . 3 TRP CA 1 1
8 1400 1 1 3 TRP CB C -4.204 -3.849 -6.587 1.00 . A A . 3 TRP CB 1 1
8 1401 1 1 3 TRP CD1 C -3.864 -4.501 -9.096 1.00 . A A . 3 TRP CD1 1 1
8 1402 1 1 3 TRP CD2 C -1.984 -4.360 -7.918 1.00 . A A . 3 TRP CD2 1 1
8 1403 1 1 3 TRP CE2 C -1.678 -4.667 -9.269 1.00 . A A . 3 TRP CE2 1 1
8 1404 1 1 3 TRP CE3 C -0.944 -4.188 -6.969 1.00 . A A . 3 TRP CE3 1 1
8 1405 1 1 3 TRP CG C -3.359 -4.252 -7.806 1.00 . A A . 3 TRP CG 1 1
8 1406 1 1 3 TRP CH2 C 0.680 -4.626 -8.731 1.00 . A A . 3 TRP CH2 1 1
8 1407 1 1 3 TRP CZ2 C -0.330 -4.799 -9.680 1.00 . A A . 3 TRP CZ2 1 1
8 1408 1 1 3 TRP CZ3 C 0.377 -4.327 -7.396 1.00 . A A . 3 TRP CZ3 1 1
8 1409 1 1 3 TRP H H -3.208 -1.383 -6.846 1.00 . A A . 3 TRP H 1 1
8 1410 1 1 3 TRP HA H -5.732 -2.748 -7.638 1.00 . A A . 3 TRP HA 1 1
8 1411 1 1 3 TRP HB2 H -3.551 -3.737 -5.700 1.00 . A A . 3 TRP HB2 1 1
8 1412 1 1 3 TRP HB3 H -4.861 -4.704 -6.339 1.00 . A A . 3 TRP HB3 1 1
8 1413 1 1 3 TRP HD1 H -4.913 -4.431 -9.341 1.00 . A A . 3 TRP HD1 1 1
8 1414 1 1 3 TRP HE1 H -2.923 -4.946 -11.028 1.00 . A A . 3 TRP HE1 1 1
8 1415 1 1 3 TRP HE3 H -1.162 -3.950 -5.938 1.00 . A A . 3 TRP HE3 1 1
8 1416 1 1 3 TRP HH2 H 1.713 -4.723 -9.032 1.00 . A A . 3 TRP HH2 1 1
8 1417 1 1 3 TRP HZ2 H -0.083 -5.023 -10.708 1.00 . A A . 3 TRP HZ2 1 1
8 1418 1 1 3 TRP HZ3 H 1.180 -4.197 -6.686 1.00 . A A . 3 TRP HZ3 1 1
8 1419 1 1 3 TRP N N -4.214 -1.389 -7.055 1.00 . A A . 3 TRP N 1 1
8 1420 1 1 3 TRP NE1 N -2.837 -4.763 -10.022 1.00 . A A . 3 TRP NE1 1 1
8 1421 1 1 3 TRP O O -7.236 -2.534 -5.671 1.00 . A A . 3 TRP O 1 1
8 1422 1 1 4 GLY C C -5.407 -0.993 -2.098 1.00 . A A . 4 GLY C 1 1
8 1423 1 1 4 GLY CA C -6.272 -1.689 -3.161 1.00 . A A . 4 GLY CA 1 1
8 1424 1 1 4 GLY H H -4.461 -1.795 -4.432 1.00 . A A . 4 GLY H 1 1
8 1425 1 1 4 GLY HA2 H -7.132 -1.034 -3.399 1.00 . A A . 4 GLY HA2 1 1
8 1426 1 1 4 GLY HA3 H -6.710 -2.634 -2.785 1.00 . A A . 4 GLY HA3 1 1
8 1427 1 1 4 GLY N N -5.474 -1.947 -4.379 1.00 . A A . 4 GLY N 1 1
8 1428 1 1 4 GLY O O -5.197 0.221 -2.174 1.00 . A A . 4 GLY O 1 1
8 1429 1 1 5 ASP C C -2.906 -2.278 0.300 1.00 . A A . 5 ASP C 1 1
8 1430 1 1 5 ASP CA C -4.060 -1.251 -0.012 1.00 . A A . 5 ASP CA 1 1
8 1431 1 1 5 ASP CB C -4.949 -0.920 1.231 1.00 . A A . 5 ASP CB 1 1
8 1432 1 1 5 ASP CG C -4.230 -0.119 2.336 1.00 . A A . 5 ASP CG 1 1
8 1433 1 1 5 ASP H H -5.161 -2.764 -1.186 1.00 . A A . 5 ASP H 1 1
8 1434 1 1 5 ASP HA H -3.615 -0.304 -0.384 1.00 . A A . 5 ASP HA 1 1
8 1435 1 1 5 ASP HB2 H -5.852 -0.358 0.919 1.00 . A A . 5 ASP HB2 1 1
8 1436 1 1 5 ASP HB3 H -5.343 -1.856 1.670 1.00 . A A . 5 ASP HB3 1 1
8 1437 1 1 5 ASP N N -4.926 -1.768 -1.109 1.00 . A A . 5 ASP N 1 1
8 1438 1 1 5 ASP O O -3.019 -3.469 -0.018 1.00 . A A . 5 ASP O 1 1
8 1439 1 1 5 ASP OD1 O -3.742 -0.702 3.307 1.00 . A A . 5 ASP OD1 1 1
8 1440 1 1 6 SER C C -0.916 -3.622 2.534 1.00 . A A . 6 SER C 1 1
8 1441 1 1 6 SER CA C -0.650 -2.733 1.280 1.00 . A A . 6 SER CA 1 1
8 1442 1 1 6 SER CB C 0.654 -1.910 1.411 1.00 . A A . 6 SER CB 1 1
8 1443 1 1 6 SER H H -1.797 -0.884 1.310 1.00 . A A . 6 SER H 1 1
8 1444 1 1 6 SER HA H -0.482 -3.421 0.427 1.00 . A A . 6 SER HA 1 1
8 1445 1 1 6 SER HB2 H 0.573 -1.166 2.225 1.00 . A A . 6 SER HB2 1 1
8 1446 1 1 6 SER HB3 H 1.500 -2.568 1.687 1.00 . A A . 6 SER HB3 1 1
8 1447 1 1 6 SER HG H 1.664 -0.609 0.397 1.00 . A A . 6 SER HG 1 1
8 1448 1 1 6 SER N N -1.794 -1.840 0.940 1.00 . A A . 6 SER N 1 1
8 1449 1 1 6 SER O O -0.907 -4.848 2.396 1.00 . A A . 6 SER O 1 1
8 1450 1 1 6 SER OG O 0.976 -1.249 0.191 1.00 . A A . 6 SER OG 1 1
8 1451 1 1 7 GLY C C -0.553 -3.398 6.200 1.00 . A A . 7 GLY C 1 1
8 1452 1 1 7 GLY CA C -1.400 -3.802 4.973 1.00 . A A . 7 GLY CA 1 1
8 1453 1 1 7 GLY H H -1.100 -2.008 3.734 1.00 . A A . 7 GLY H 1 1
8 1454 1 1 7 GLY HA2 H -2.470 -3.686 5.228 1.00 . A A . 7 GLY HA2 1 1
8 1455 1 1 7 GLY HA3 H -1.269 -4.891 4.823 1.00 . A A . 7 GLY HA3 1 1
8 1456 1 1 7 GLY N N -1.144 -3.032 3.728 1.00 . A A . 7 GLY N 1 1
8 1457 1 1 7 GLY O O -1.105 -3.274 7.297 1.00 . A A . 7 GLY O 1 1
8 1458 1 1 8 LYS C C 1.626 -1.350 7.551 1.00 . A A . 8 LYS C 1 1
8 1459 1 1 8 LYS CA C 1.695 -2.854 7.137 1.00 . A A . 8 LYS CA 1 1
8 1460 1 1 8 LYS CB C 3.119 -3.365 6.772 1.00 . A A . 8 LYS CB 1 1
8 1461 1 1 8 LYS CD C 5.539 -3.839 7.518 1.00 . A A . 8 LYS CD 1 1
8 1462 1 1 8 LYS CE C 6.619 -3.734 8.614 1.00 . A A . 8 LYS CE 1 1
8 1463 1 1 8 LYS CG C 4.148 -3.305 7.924 1.00 . A A . 8 LYS CG 1 1
8 1464 1 1 8 LYS H H 1.077 -3.242 5.050 1.00 . A A . 8 LYS H 1 1
8 1465 1 1 8 LYS HA H 1.389 -3.440 8.028 1.00 . A A . 8 LYS HA 1 1
8 1466 1 1 8 LYS HB2 H 3.055 -4.418 6.431 1.00 . A A . 8 LYS HB2 1 1
8 1467 1 1 8 LYS HB3 H 3.507 -2.804 5.900 1.00 . A A . 8 LYS HB3 1 1
8 1468 1 1 8 LYS HD2 H 5.458 -4.886 7.164 1.00 . A A . 8 LYS HD2 1 1
8 1469 1 1 8 LYS HD3 H 5.891 -3.269 6.637 1.00 . A A . 8 LYS HD3 1 1
8 1470 1 1 8 LYS HE2 H 7.612 -3.932 8.166 1.00 . A A . 8 LYS HE2 1 1
8 1471 1 1 8 LYS HE3 H 6.675 -2.697 9.001 1.00 . A A . 8 LYS HE3 1 1
8 1472 1 1 8 LYS HG2 H 4.248 -2.261 8.277 1.00 . A A . 8 LYS HG2 1 1
8 1473 1 1 8 LYS HG3 H 3.762 -3.877 8.789 1.00 . A A . 8 LYS HG3 1 1
8 1474 1 1 8 LYS HZ1 H 5.506 -4.511 10.205 1.00 . A A . 8 LYS HZ1 1 1
8 1475 1 1 8 LYS HZ2 H 6.387 -5.654 9.410 1.00 . A A . 8 LYS HZ2 1 1
8 1476 1 1 8 LYS HZ3 H 7.135 -4.611 10.447 1.00 . A A . 8 LYS HZ3 1 1
8 1477 1 1 8 LYS N N 0.772 -3.219 6.029 1.00 . A A . 8 LYS N 1 1
8 1478 1 1 8 LYS NZ N 6.401 -4.680 9.732 1.00 . A A . 8 LYS NZ 1 1
8 1479 1 1 8 LYS O O 1.224 -1.074 8.685 1.00 . A A . 8 LYS O 1 1
8 1480 1 1 9 LEU C C 1.467 1.920 5.818 1.00 . A A . 9 LEU C 1 1
8 1481 1 1 9 LEU CA C 2.011 1.056 6.996 1.00 . A A . 9 LEU CA 1 1
8 1482 1 1 9 LEU CB C 3.409 1.551 7.493 1.00 . A A . 9 LEU CB 1 1
8 1483 1 1 9 LEU CD1 C 5.392 1.414 9.083 1.00 . A A . 9 LEU CD1 1 1
8 1484 1 1 9 LEU CD2 C 3.075 1.621 10.053 1.00 . A A . 9 LEU CD2 1 1
8 1485 1 1 9 LEU CG C 3.907 1.058 8.882 1.00 . A A . 9 LEU CG 1 1
8 1486 1 1 9 LEU H H 2.272 -0.763 5.746 1.00 . A A . 9 LEU H 1 1
8 1487 1 1 9 LEU HA H 1.296 1.240 7.822 1.00 . A A . 9 LEU HA 1 1
8 1488 1 1 9 LEU HB2 H 4.161 1.285 6.725 1.00 . A A . 9 LEU HB2 1 1
8 1489 1 1 9 LEU HB3 H 3.417 2.659 7.507 1.00 . A A . 9 LEU HB3 1 1
8 1490 1 1 9 LEU HD11 H 5.565 2.507 9.070 1.00 . A A . 9 LEU HD11 1 1
8 1491 1 1 9 LEU HD12 H 5.778 1.034 10.048 1.00 . A A . 9 LEU HD12 1 1
8 1492 1 1 9 LEU HD13 H 6.028 0.974 8.293 1.00 . A A . 9 LEU HD13 1 1
8 1493 1 1 9 LEU HD21 H 3.451 1.264 11.030 1.00 . A A . 9 LEU HD21 1 1
8 1494 1 1 9 LEU HD22 H 3.088 2.726 10.080 1.00 . A A . 9 LEU HD22 1 1
8 1495 1 1 9 LEU HD23 H 2.017 1.307 9.995 1.00 . A A . 9 LEU HD23 1 1
8 1496 1 1 9 LEU HG H 3.834 -0.043 8.914 1.00 . A A . 9 LEU HG 1 1
8 1497 1 1 9 LEU N N 2.021 -0.402 6.673 1.00 . A A . 9 LEU N 1 1
8 1498 1 1 9 LEU O O 0.376 2.484 5.948 1.00 . A A . 9 LEU O 1 1
8 1499 1 1 10 ILE C C 0.717 2.163 2.625 1.00 . A A . 10 ILE C 1 1
8 1500 1 1 10 ILE CA C 1.782 2.870 3.522 1.00 . A A . 10 ILE CA 1 1
8 1501 1 1 10 ILE CB C 3.045 3.421 2.757 1.00 . A A . 10 ILE CB 1 1
8 1502 1 1 10 ILE CD1 C 2.131 5.810 2.202 1.00 . A A . 10 ILE CD1 1 1
8 1503 1 1 10 ILE CG1 C 2.726 4.495 1.674 1.00 . A A . 10 ILE CG1 1 1
8 1504 1 1 10 ILE CG2 C 3.965 2.340 2.126 1.00 . A A . 10 ILE CG2 1 1
8 1505 1 1 10 ILE H H 3.090 1.527 4.697 1.00 . A A . 10 ILE H 1 1
8 1506 1 1 10 ILE HA H 1.310 3.778 3.947 1.00 . A A . 10 ILE HA 1 1
8 1507 1 1 10 ILE HB H 3.674 3.932 3.513 1.00 . A A . 10 ILE HB 1 1
8 1508 1 1 10 ILE HD11 H 2.024 6.550 1.387 1.00 . A A . 10 ILE HD11 1 1
8 1509 1 1 10 ILE HD12 H 1.127 5.666 2.640 1.00 . A A . 10 ILE HD12 1 1
8 1510 1 1 10 ILE HD13 H 2.773 6.270 2.976 1.00 . A A . 10 ILE HD13 1 1
8 1511 1 1 10 ILE HG12 H 3.651 4.757 1.125 1.00 . A A . 10 ILE HG12 1 1
8 1512 1 1 10 ILE HG13 H 2.051 4.075 0.903 1.00 . A A . 10 ILE HG13 1 1
8 1513 1 1 10 ILE HG21 H 4.258 1.565 2.858 1.00 . A A . 10 ILE HG21 1 1
8 1514 1 1 10 ILE HG22 H 3.486 1.822 1.275 1.00 . A A . 10 ILE HG22 1 1
8 1515 1 1 10 ILE HG23 H 4.905 2.779 1.744 1.00 . A A . 10 ILE HG23 1 1
8 1516 1 1 10 ILE N N 2.199 2.035 4.687 1.00 . A A . 10 ILE N 1 1
8 1517 1 1 10 ILE O O 1.055 1.332 1.776 1.00 . A A . 10 ILE O 1 1
8 1518 1 1 11 . C C -3.031 2.001 2.790 1.00 . A A . 11 SET C 1 1
8 1519 1 1 11 . CA C -1.687 1.939 2.006 1.00 . A A . 11 SET CA 1 1
8 1520 1 1 11 . CB C -1.784 2.519 0.555 1.00 . A A . 11 SET CB 1 1
8 1521 1 1 11 . H H -0.731 3.173 3.583 1.00 . A A . 11 SET H 1 1
8 1522 1 1 11 . HA H -1.461 0.860 1.890 1.00 . A A . 11 SET HA 1 1
8 1523 1 1 11 . HB2 H -2.876 1.658 3.837 1.00 . A A . 11 SET HB2 1 1
8 1524 1 1 11 . HB3 H -3.358 3.053 2.904 1.00 . A A . 11 SET HB3 1 1
8 1525 1 1 11 . HNT2 H -4.575 1.499 1.255 1.00 . A A . 11 SET HNT2 1 1
8 1526 1 1 11 . N N -0.571 2.516 2.811 1.00 . A A . 11 SET N 1 1
8 1527 1 1 11 . NT N -4.100 1.198 2.121 1.00 . A A . 11 SET NT 1 1
8 1528 1 1 11 . OG O -1.989 1.734 -0.375 1.00 . A A . 11 SET OG 1 1
8 1529 1 1 12 THR C C -0.589 4.122 -2.062 1.00 . A A . 12 THR C 1 1
8 1530 1 1 12 THR CA C -1.704 4.484 -1.004 1.00 . A A . 12 THR CA 1 1
8 1531 1 1 12 THR CB C -1.926 6.019 -0.822 1.00 . A A . 12 THR CB 1 1
8 1532 1 1 12 THR CG2 C -0.716 6.823 -0.310 1.00 . A A . 12 THR CG2 1 1
8 1533 1 1 12 THR H H -1.539 4.407 1.207 1.00 . A A . 12 THR H 1 1
8 1534 1 1 12 THR HA H -2.638 4.110 -1.466 1.00 . A A . 12 THR HA 1 1
8 1535 1 1 12 THR HB H -2.757 6.178 -0.107 1.00 . A A . 12 THR HB 1 1
8 1536 1 1 12 THR HG1 H -1.652 6.385 -2.691 1.00 . A A . 12 THR HG1 1 1
8 1537 1 1 12 THR HG21 H 0.153 6.744 -0.990 1.00 . A A . 12 THR HG21 1 1
8 1538 1 1 12 THR HG22 H -0.959 7.897 -0.214 1.00 . A A . 12 THR HG22 1 1
8 1539 1 1 12 THR HG23 H -0.389 6.475 0.686 1.00 . A A . 12 THR HG23 1 1
8 1540 1 1 12 THR N N -1.639 3.849 0.352 1.00 . A A . 12 THR N 1 1
8 1541 1 1 12 THR O O -0.610 4.676 -3.166 1.00 . A A . 12 THR O 1 1
8 1542 1 1 12 THR OG1 O -2.342 6.595 -2.056 1.00 . A A . 12 THR OG1 1 1
8 1543 1 1 13 THR C C 1.295 1.215 -2.708 1.00 . A A . 13 THR C 1 1
8 1544 1 1 13 THR CA C 1.429 2.770 -2.681 1.00 . A A . 13 THR CA 1 1
8 1545 1 1 13 THR CB C 2.818 3.309 -2.220 1.00 . A A . 13 THR CB 1 1
8 1546 1 1 13 THR CG2 C 3.972 2.946 -3.170 1.00 . A A . 13 THR CG2 1 1
8 1547 1 1 13 THR H H 0.232 2.776 -0.833 1.00 . A A . 13 THR H 1 1
8 1548 1 1 13 THR HA H 1.248 3.156 -3.705 1.00 . A A . 13 THR HA 1 1
8 1549 1 1 13 THR HB H 3.055 2.907 -1.216 1.00 . A A . 13 THR HB 1 1
8 1550 1 1 13 THR HG1 H 2.609 5.053 -3.014 1.00 . A A . 13 THR HG1 1 1
8 1551 1 1 13 THR HG21 H 4.109 1.852 -3.251 1.00 . A A . 13 THR HG21 1 1
8 1552 1 1 13 THR HG22 H 3.806 3.335 -4.191 1.00 . A A . 13 THR HG22 1 1
8 1553 1 1 13 THR HG23 H 4.932 3.363 -2.812 1.00 . A A . 13 THR HG23 1 1
8 1554 1 1 13 THR N N 0.361 3.219 -1.749 1.00 . A A . 13 THR N 1 1
8 1555 1 1 13 THR O O 1.981 0.508 -1.961 1.00 . A A . 13 THR O 1 1
8 1556 1 1 13 THR OG1 O 2.794 4.732 -2.128 1.00 . A A . 13 THR OG1 1 1
8 1557 1 1 14 ALA C C -0.183 -1.084 -5.166 1.00 . A A . 14 ALA C 1 1
8 1558 1 1 14 ALA CA C 0.126 -0.755 -3.692 1.00 . A A . 14 ALA CA 1 1
8 1559 1 1 14 ALA CB C -1.029 -1.156 -2.748 1.00 . A A . 14 ALA CB 1 1
8 1560 1 1 14 ALA H H -0.143 1.396 -4.098 1.00 . A A . 14 ALA H 1 1
8 1561 1 1 14 ALA HXT H 0.747 -1.556 -6.799 1.00 . A A . 14 ALA HXT 1 1
8 1562 1 1 14 ALA HA H 1.021 -1.339 -3.398 1.00 . A A . 14 ALA HA 1 1
8 1563 1 1 14 ALA HB1 H -0.797 -0.913 -1.695 1.00 . A A . 14 ALA HB1 1 1
8 1564 1 1 14 ALA HB2 H -1.977 -0.639 -2.994 1.00 . A A . 14 ALA HB2 1 1
8 1565 1 1 14 ALA HB3 H -1.230 -2.242 -2.787 1.00 . A A . 14 ALA HB3 1 1
8 1566 1 1 14 ALA N N 0.388 0.699 -3.565 1.00 . A A . 14 ALA N 1 1
8 1567 1 1 14 ALA O O -1.316 -1.108 -5.648 1.00 . A A . 14 ALA O 1 1
8 1568 1 1 14 ALA OXT O 0.953 -1.349 -5.885 1.00 . A A . 14 ALA OXT 1 1
9 1569 1 1 1 ACE C C -3.328 1.858 -5.597 1.00 . A A . 1 ACE C 1 1
9 1570 1 1 1 ACE CH3 C -2.299 1.953 -4.476 1.00 . A A . 1 ACE CH3 1 1
9 1571 1 1 1 ACE H1 H -2.193 2.994 -4.124 1.00 . A A . 1 ACE H1 1 1
9 1572 1 1 1 ACE H2 H -2.581 1.336 -3.603 1.00 . A A . 1 ACE H2 1 1
9 1573 1 1 1 ACE H3 H -1.302 1.626 -4.822 1.00 . A A . 1 ACE H3 1 1
9 1574 1 1 1 ACE O O -3.869 2.878 -6.028 1.00 . A A . 1 ACE O 1 1
9 1575 1 1 2 ILE C C -5.707 -0.622 -6.691 1.00 . A A . 2 ILE C 1 1
9 1576 1 1 2 ILE CA C -4.553 0.328 -7.153 1.00 . A A . 2 ILE CA 1 1
9 1577 1 1 2 ILE CB C -3.883 -0.100 -8.512 1.00 . A A . 2 ILE CB 1 1
9 1578 1 1 2 ILE CD1 C -2.595 -1.982 -9.817 1.00 . A A . 2 ILE CD1 1 1
9 1579 1 1 2 ILE CG1 C -3.044 -1.413 -8.461 1.00 . A A . 2 ILE CG1 1 1
9 1580 1 1 2 ILE CG2 C -3.078 1.072 -9.132 1.00 . A A . 2 ILE CG2 1 1
9 1581 1 1 2 ILE H H -3.058 -0.120 -5.570 1.00 . A A . 2 ILE H 1 1
9 1582 1 1 2 ILE HA H -5.093 1.266 -7.393 1.00 . A A . 2 ILE HA 1 1
9 1583 1 1 2 ILE HB H -4.717 -0.289 -9.216 1.00 . A A . 2 ILE HB 1 1
9 1584 1 1 2 ILE HD11 H -2.062 -2.940 -9.688 1.00 . A A . 2 ILE HD11 1 1
9 1585 1 1 2 ILE HD12 H -3.456 -2.175 -10.484 1.00 . A A . 2 ILE HD12 1 1
9 1586 1 1 2 ILE HD13 H -1.904 -1.301 -10.347 1.00 . A A . 2 ILE HD13 1 1
9 1587 1 1 2 ILE HG12 H -2.160 -1.275 -7.813 1.00 . A A . 2 ILE HG12 1 1
9 1588 1 1 2 ILE HG13 H -3.632 -2.207 -7.970 1.00 . A A . 2 ILE HG13 1 1
9 1589 1 1 2 ILE HG21 H -3.678 2.000 -9.182 1.00 . A A . 2 ILE HG21 1 1
9 1590 1 1 2 ILE HG22 H -2.169 1.304 -8.547 1.00 . A A . 2 ILE HG22 1 1
9 1591 1 1 2 ILE HG23 H -2.756 0.856 -10.166 1.00 . A A . 2 ILE HG23 1 1
9 1592 1 1 2 ILE N N -3.573 0.622 -6.055 1.00 . A A . 2 ILE N 1 1
9 1593 1 1 2 ILE O O -6.873 -0.325 -6.967 1.00 . A A . 2 ILE O 1 1
9 1594 1 1 3 TRP C C -7.185 -2.229 -4.246 1.00 . A A . 3 TRP C 1 1
9 1595 1 1 3 TRP CA C -6.430 -2.718 -5.521 1.00 . A A . 3 TRP CA 1 1
9 1596 1 1 3 TRP CB C -5.795 -4.126 -5.309 1.00 . A A . 3 TRP CB 1 1
9 1597 1 1 3 TRP CD1 C -5.917 -5.237 -7.664 1.00 . A A . 3 TRP CD1 1 1
9 1598 1 1 3 TRP CD2 C -3.854 -4.956 -6.886 1.00 . A A . 3 TRP CD2 1 1
9 1599 1 1 3 TRP CE2 C -3.798 -5.527 -8.183 1.00 . A A . 3 TRP CE2 1 1
9 1600 1 1 3 TRP CE3 C -2.661 -4.635 -6.191 1.00 . A A . 3 TRP CE3 1 1
9 1601 1 1 3 TRP CG C -5.185 -4.774 -6.558 1.00 . A A . 3 TRP CG 1 1
9 1602 1 1 3 TRP CH2 C -1.381 -5.462 -8.090 1.00 . A A . 3 TRP CH2 1 1
9 1603 1 1 3 TRP CZ2 C -2.546 -5.783 -8.792 1.00 . A A . 3 TRP CZ2 1 1
9 1604 1 1 3 TRP CZ3 C -1.438 -4.896 -6.811 1.00 . A A . 3 TRP CZ3 1 1
9 1605 1 1 3 TRP H H -4.401 -1.912 -5.889 1.00 . A A . 3 TRP H 1 1
9 1606 1 1 3 TRP HA H -7.196 -2.836 -6.314 1.00 . A A . 3 TRP HA 1 1
9 1607 1 1 3 TRP HB2 H -5.034 -4.084 -4.506 1.00 . A A . 3 TRP HB2 1 1
9 1608 1 1 3 TRP HB3 H -6.566 -4.817 -4.917 1.00 . A A . 3 TRP HB3 1 1
9 1609 1 1 3 TRP HD1 H -6.993 -5.172 -7.720 1.00 . A A . 3 TRP HD1 1 1
9 1610 1 1 3 TRP HE1 H -5.344 -6.081 -9.608 1.00 . A A . 3 TRP HE1 1 1
9 1611 1 1 3 TRP HE3 H -2.694 -4.193 -5.206 1.00 . A A . 3 TRP HE3 1 1
9 1612 1 1 3 TRP HH2 H -0.419 -5.649 -8.546 1.00 . A A . 3 TRP HH2 1 1
9 1613 1 1 3 TRP HZ2 H -2.489 -6.208 -9.783 1.00 . A A . 3 TRP HZ2 1 1
9 1614 1 1 3 TRP HZ3 H -0.520 -4.654 -6.295 1.00 . A A . 3 TRP HZ3 1 1
9 1615 1 1 3 TRP N N -5.406 -1.744 -6.004 1.00 . A A . 3 TRP N 1 1
9 1616 1 1 3 TRP NE1 N -5.076 -5.715 -8.687 1.00 . A A . 3 TRP NE1 1 1
9 1617 1 1 3 TRP O O -8.414 -2.127 -4.264 1.00 . A A . 3 TRP O 1 1
9 1618 1 1 4 GLY C C -5.968 -0.708 -1.075 1.00 . A A . 4 GLY C 1 1
9 1619 1 1 4 GLY CA C -7.030 -1.463 -1.888 1.00 . A A . 4 GLY CA 1 1
9 1620 1 1 4 GLY H H -5.441 -2.076 -3.308 1.00 . A A . 4 GLY H 1 1
9 1621 1 1 4 GLY HA2 H -7.882 -0.780 -2.077 1.00 . A A . 4 GLY HA2 1 1
9 1622 1 1 4 GLY HA3 H -7.450 -2.315 -1.318 1.00 . A A . 4 GLY HA3 1 1
9 1623 1 1 4 GLY N N -6.447 -1.942 -3.160 1.00 . A A . 4 GLY N 1 1
9 1624 1 1 4 GLY O O -5.818 0.506 -1.240 1.00 . A A . 4 GLY O 1 1
9 1625 1 1 5 ASP C C -3.008 -1.886 0.865 1.00 . A A . 5 ASP C 1 1
9 1626 1 1 5 ASP CA C -4.169 -0.841 0.650 1.00 . A A . 5 ASP CA 1 1
9 1627 1 1 5 ASP CB C -4.789 -0.325 1.989 1.00 . A A . 5 ASP CB 1 1
9 1628 1 1 5 ASP CG C -3.852 0.534 2.861 1.00 . A A . 5 ASP CG 1 1
9 1629 1 1 5 ASP H H -5.465 -2.431 -0.173 1.00 . A A . 5 ASP H 1 1
9 1630 1 1 5 ASP HA H -3.779 0.032 0.084 1.00 . A A . 5 ASP HA 1 1
9 1631 1 1 5 ASP HB2 H -5.706 0.263 1.784 1.00 . A A . 5 ASP HB2 1 1
9 1632 1 1 5 ASP HB3 H -5.142 -1.185 2.590 1.00 . A A . 5 ASP HB3 1 1
9 1633 1 1 5 ASP N N -5.246 -1.429 -0.196 1.00 . A A . 5 ASP N 1 1
9 1634 1 1 5 ASP O O -3.206 -3.097 0.705 1.00 . A A . 5 ASP O 1 1
9 1635 1 1 5 ASP OD1 O -3.312 0.046 3.858 1.00 . A A . 5 ASP OD1 1 1
9 1636 1 1 6 SER C C -0.708 -3.184 2.803 1.00 . A A . 6 SER C 1 1
9 1637 1 1 6 SER CA C -0.624 -2.328 1.497 1.00 . A A . 6 SER CA 1 1
9 1638 1 1 6 SER CB C 0.679 -1.489 1.487 1.00 . A A . 6 SER CB 1 1
9 1639 1 1 6 SER H H -1.684 -0.430 1.441 1.00 . A A . 6 SER H 1 1
9 1640 1 1 6 SER HA H -0.551 -3.032 0.645 1.00 . A A . 6 SER HA 1 1
9 1641 1 1 6 SER HB2 H 0.707 -0.802 2.354 1.00 . A A . 6 SER HB2 1 1
9 1642 1 1 6 SER HB3 H 1.562 -2.146 1.601 1.00 . A A . 6 SER HB3 1 1
9 1643 1 1 6 SER HG H 0.956 -1.351 -0.425 1.00 . A A . 6 SER HG 1 1
9 1644 1 1 6 SER N N -1.793 -1.434 1.257 1.00 . A A . 6 SER N 1 1
9 1645 1 1 6 SER O O -0.501 -4.399 2.735 1.00 . A A . 6 SER O 1 1
9 1646 1 1 6 SER OG O 0.828 -0.725 0.293 1.00 . A A . 6 SER OG 1 1
9 1647 1 1 7 GLY C C 0.255 -3.407 6.040 1.00 . A A . 7 GLY C 1 1
9 1648 1 1 7 GLY CA C -1.078 -3.279 5.269 1.00 . A A . 7 GLY CA 1 1
9 1649 1 1 7 GLY H H -1.167 -1.559 3.898 1.00 . A A . 7 GLY H 1 1
9 1650 1 1 7 GLY HA2 H -1.804 -2.745 5.910 1.00 . A A . 7 GLY HA2 1 1
9 1651 1 1 7 GLY HA3 H -1.523 -4.284 5.130 1.00 . A A . 7 GLY HA3 1 1
9 1652 1 1 7 GLY N N -0.987 -2.566 3.971 1.00 . A A . 7 GLY N 1 1
9 1653 1 1 7 GLY O O 0.653 -4.521 6.390 1.00 . A A . 7 GLY O 1 1
9 1654 1 1 8 LYS C C 2.415 -0.780 7.591 1.00 . A A . 8 LYS C 1 1
9 1655 1 1 8 LYS CA C 2.222 -2.230 7.045 1.00 . A A . 8 LYS CA 1 1
9 1656 1 1 8 LYS CB C 3.406 -2.784 6.190 1.00 . A A . 8 LYS CB 1 1
9 1657 1 1 8 LYS CD C 5.910 -3.504 6.126 1.00 . A A . 8 LYS CD 1 1
9 1658 1 1 8 LYS CE C 6.478 -2.579 5.027 1.00 . A A . 8 LYS CE 1 1
9 1659 1 1 8 LYS CG C 4.734 -2.952 6.965 1.00 . A A . 8 LYS CG 1 1
9 1660 1 1 8 LYS H H 0.471 -1.419 5.966 1.00 . A A . 8 LYS H 1 1
9 1661 1 1 8 LYS HA H 2.123 -2.889 7.931 1.00 . A A . 8 LYS HA 1 1
9 1662 1 1 8 LYS HB2 H 3.128 -3.772 5.775 1.00 . A A . 8 LYS HB2 1 1
9 1663 1 1 8 LYS HB3 H 3.558 -2.139 5.305 1.00 . A A . 8 LYS HB3 1 1
9 1664 1 1 8 LYS HD2 H 6.729 -3.796 6.811 1.00 . A A . 8 LYS HD2 1 1
9 1665 1 1 8 LYS HD3 H 5.594 -4.456 5.659 1.00 . A A . 8 LYS HD3 1 1
9 1666 1 1 8 LYS HE2 H 7.203 -3.149 4.414 1.00 . A A . 8 LYS HE2 1 1
9 1667 1 1 8 LYS HE3 H 5.680 -2.275 4.321 1.00 . A A . 8 LYS HE3 1 1
9 1668 1 1 8 LYS HG2 H 5.029 -1.994 7.433 1.00 . A A . 8 LYS HG2 1 1
9 1669 1 1 8 LYS HG3 H 4.561 -3.639 7.815 1.00 . A A . 8 LYS HG3 1 1
9 1670 1 1 8 LYS HZ1 H 7.930 -1.630 6.194 1.00 . A A . 8 LYS HZ1 1 1
9 1671 1 1 8 LYS HZ2 H 7.536 -0.779 4.835 1.00 . A A . 8 LYS HZ2 1 1
9 1672 1 1 8 LYS HZ3 H 6.507 -0.801 6.127 1.00 . A A . 8 LYS HZ3 1 1
9 1673 1 1 8 LYS N N 0.928 -2.271 6.309 1.00 . A A . 8 LYS N 1 1
9 1674 1 1 8 LYS NZ N 7.150 -1.379 5.574 1.00 . A A . 8 LYS NZ 1 1
9 1675 1 1 8 LYS O O 2.232 -0.561 8.791 1.00 . A A . 8 LYS O 1 1
9 1676 1 1 9 LEU C C 2.310 2.515 6.047 1.00 . A A . 9 LEU C 1 1
9 1677 1 1 9 LEU CA C 3.001 1.612 7.115 1.00 . A A . 9 LEU CA 1 1
9 1678 1 1 9 LEU CB C 4.508 1.950 7.349 1.00 . A A . 9 LEU CB 1 1
9 1679 1 1 9 LEU CD1 C 6.735 1.540 8.511 1.00 . A A . 9 LEU CD1 1 1
9 1680 1 1 9 LEU CD2 C 4.664 1.790 9.923 1.00 . A A . 9 LEU CD2 1 1
9 1681 1 1 9 LEU CG C 5.215 1.295 8.570 1.00 . A A . 9 LEU CG 1 1
9 1682 1 1 9 LEU H H 2.877 -0.124 5.754 1.00 . A A . 9 LEU H 1 1
9 1683 1 1 9 LEU HA H 2.467 1.822 8.062 1.00 . A A . 9 LEU HA 1 1
9 1684 1 1 9 LEU HB2 H 5.069 1.694 6.429 1.00 . A A . 9 LEU HB2 1 1
9 1685 1 1 9 LEU HB3 H 4.616 3.049 7.437 1.00 . A A . 9 LEU HB3 1 1
9 1686 1 1 9 LEU HD11 H 6.986 2.616 8.567 1.00 . A A . 9 LEU HD11 1 1
9 1687 1 1 9 LEU HD12 H 7.263 1.038 9.343 1.00 . A A . 9 LEU HD12 1 1
9 1688 1 1 9 LEU HD13 H 7.177 1.151 7.576 1.00 . A A . 9 LEU HD13 1 1
9 1689 1 1 9 LEU HD21 H 5.188 1.318 10.775 1.00 . A A . 9 LEU HD21 1 1
9 1690 1 1 9 LEU HD22 H 4.768 2.885 10.040 1.00 . A A . 9 LEU HD22 1 1
9 1691 1 1 9 LEU HD23 H 3.593 1.547 10.045 1.00 . A A . 9 LEU HD23 1 1
9 1692 1 1 9 LEU HG H 5.060 0.201 8.522 1.00 . A A . 9 LEU HG 1 1
9 1693 1 1 9 LEU N N 2.791 0.188 6.727 1.00 . A A . 9 LEU N 1 1
9 1694 1 1 9 LEU O O 1.260 3.092 6.341 1.00 . A A . 9 LEU O 1 1
9 1695 1 1 10 ILE C C 1.266 2.599 2.921 1.00 . A A . 10 ILE C 1 1
9 1696 1 1 10 ILE CA C 2.298 3.454 3.722 1.00 . A A . 10 ILE CA 1 1
9 1697 1 1 10 ILE CB C 3.427 4.122 2.851 1.00 . A A . 10 ILE CB 1 1
9 1698 1 1 10 ILE CD1 C 2.148 6.336 2.275 1.00 . A A . 10 ILE CD1 1 1
9 1699 1 1 10 ILE CG1 C 2.902 5.100 1.757 1.00 . A A . 10 ILE CG1 1 1
9 1700 1 1 10 ILE CG2 C 4.425 3.132 2.191 1.00 . A A . 10 ILE CG2 1 1
9 1701 1 1 10 ILE H H 3.743 2.101 4.699 1.00 . A A . 10 ILE H 1 1
9 1702 1 1 10 ILE HA H 1.764 4.305 4.194 1.00 . A A . 10 ILE HA 1 1
9 1703 1 1 10 ILE HB H 4.036 4.735 3.543 1.00 . A A . 10 ILE HB 1 1
9 1704 1 1 10 ILE HD11 H 1.884 7.016 1.445 1.00 . A A . 10 ILE HD11 1 1
9 1705 1 1 10 ILE HD12 H 1.204 6.066 2.782 1.00 . A A . 10 ILE HD12 1 1
9 1706 1 1 10 ILE HD13 H 2.759 6.918 2.990 1.00 . A A . 10 ILE HD13 1 1
9 1707 1 1 10 ILE HG12 H 3.752 5.470 1.152 1.00 . A A . 10 ILE HG12 1 1
9 1708 1 1 10 ILE HG13 H 2.259 4.559 1.036 1.00 . A A . 10 ILE HG13 1 1
9 1709 1 1 10 ILE HG21 H 4.908 2.473 2.935 1.00 . A A . 10 ILE HG21 1 1
9 1710 1 1 10 ILE HG22 H 3.936 2.478 1.447 1.00 . A A . 10 ILE HG22 1 1
9 1711 1 1 10 ILE HG23 H 5.243 3.661 1.667 1.00 . A A . 10 ILE HG23 1 1
9 1712 1 1 10 ILE N N 2.875 2.631 4.823 1.00 . A A . 10 ILE N 1 1
9 1713 1 1 10 ILE O O 1.635 1.628 2.253 1.00 . A A . 10 ILE O 1 1
9 1714 1 1 11 . C C -2.484 2.602 2.946 1.00 . A A . 11 SET C 1 1
9 1715 1 1 11 . CA C -1.120 2.258 2.281 1.00 . A A . 11 SET CA 1 1
9 1716 1 1 11 . CB C -1.148 2.445 0.730 1.00 . A A . 11 SET CB 1 1
9 1717 1 1 11 . H H -0.205 3.778 3.609 1.00 . A A . 11 SET H 1 1
9 1718 1 1 11 . HA H -0.957 1.177 2.462 1.00 . A A . 11 SET HA 1 1
9 1719 1 1 11 . HB2 H -2.391 2.491 4.049 1.00 . A A . 11 SET HB2 1 1
9 1720 1 1 11 . HB3 H -2.696 3.680 2.804 1.00 . A A . 11 SET HB3 1 1
9 1721 1 1 11 . HNT2 H -4.167 2.008 1.580 1.00 . A A . 11 SET HNT2 1 1
9 1722 1 1 11 . N N -0.024 2.978 2.993 1.00 . A A . 11 SET N 1 1
9 1723 1 1 11 . NT N -3.627 1.784 2.432 1.00 . A A . 11 SET NT 1 1
9 1724 1 1 11 . OG O -1.426 1.465 0.031 1.00 . A A . 11 SET OG 1 1
9 1725 1 1 12 THR C C 0.429 3.491 -2.001 1.00 . A A . 12 THR C 1 1
9 1726 1 1 12 THR CA C -0.902 3.913 -1.281 1.00 . A A . 12 THR CA 1 1
9 1727 1 1 12 THR CB C -1.398 5.371 -1.541 1.00 . A A . 12 THR CB 1 1
9 1728 1 1 12 THR CG2 C -0.503 6.520 -1.030 1.00 . A A . 12 THR CG2 1 1
9 1729 1 1 12 THR H H -0.669 4.392 0.871 1.00 . A A . 12 THR H 1 1
9 1730 1 1 12 THR HA H -1.691 3.277 -1.728 1.00 . A A . 12 THR HA 1 1
9 1731 1 1 12 THR HB H -2.385 5.490 -1.052 1.00 . A A . 12 THR HB 1 1
9 1732 1 1 12 THR HG1 H -2.299 4.958 -3.198 1.00 . A A . 12 THR HG1 1 1
9 1733 1 1 12 THR HG21 H 0.493 6.517 -1.509 1.00 . A A . 12 THR HG21 1 1
9 1734 1 1 12 THR HG22 H -0.959 7.504 -1.241 1.00 . A A . 12 THR HG22 1 1
9 1735 1 1 12 THR HG23 H -0.345 6.465 0.062 1.00 . A A . 12 THR HG23 1 1
9 1736 1 1 12 THR N N -0.894 3.657 0.192 1.00 . A A . 12 THR N 1 1
9 1737 1 1 12 THR O O 1.100 4.300 -2.650 1.00 . A A . 12 THR O 1 1
9 1738 1 1 12 THR OG1 O -1.604 5.567 -2.936 1.00 . A A . 12 THR OG1 1 1
9 1739 1 1 13 THR C C 1.631 0.182 -3.005 1.00 . A A . 13 THR C 1 1
9 1740 1 1 13 THR CA C 2.008 1.619 -2.527 1.00 . A A . 13 THR CA 1 1
9 1741 1 1 13 THR CB C 3.225 1.685 -1.548 1.00 . A A . 13 THR CB 1 1
9 1742 1 1 13 THR CG2 C 4.547 1.180 -2.150 1.00 . A A . 13 THR CG2 1 1
9 1743 1 1 13 THR H H 0.207 1.668 -1.228 1.00 . A A . 13 THR H 1 1
9 1744 1 1 13 THR HA H 2.281 2.214 -3.423 1.00 . A A . 13 THR HA 1 1
9 1745 1 1 13 THR HB H 3.001 1.084 -0.644 1.00 . A A . 13 THR HB 1 1
9 1746 1 1 13 THR HG1 H 3.541 3.546 -1.938 1.00 . A A . 13 THR HG1 1 1
9 1747 1 1 13 THR HG21 H 4.489 0.114 -2.439 1.00 . A A . 13 THR HG21 1 1
9 1748 1 1 13 THR HG22 H 4.835 1.752 -3.052 1.00 . A A . 13 THR HG22 1 1
9 1749 1 1 13 THR HG23 H 5.377 1.270 -1.425 1.00 . A A . 13 THR HG23 1 1
9 1750 1 1 13 THR N N 0.784 2.194 -1.898 1.00 . A A . 13 THR N 1 1
9 1751 1 1 13 THR O O 1.881 -0.810 -2.311 1.00 . A A . 13 THR O 1 1
9 1752 1 1 13 THR OG1 O 3.460 3.028 -1.133 1.00 . A A . 13 THR OG1 1 1
9 1753 1 1 14 ALA C C 0.425 -1.065 -6.321 1.00 . A A . 14 ALA C 1 1
9 1754 1 1 14 ALA CA C 0.586 -1.209 -4.792 1.00 . A A . 14 ALA CA 1 1
9 1755 1 1 14 ALA CB C -0.735 -1.694 -4.159 1.00 . A A . 14 ALA CB 1 1
9 1756 1 1 14 ALA H H 0.855 0.977 -4.677 1.00 . A A . 14 ALA H 1 1
9 1757 1 1 14 ALA HXT H 0.764 -2.072 -7.940 1.00 . A A . 14 ALA HXT 1 1
9 1758 1 1 14 ALA HA H 1.364 -1.974 -4.599 1.00 . A A . 14 ALA HA 1 1
9 1759 1 1 14 ALA HB1 H -0.644 -1.819 -3.064 1.00 . A A . 14 ALA HB1 1 1
9 1760 1 1 14 ALA HB2 H -1.572 -0.994 -4.338 1.00 . A A . 14 ALA HB2 1 1
9 1761 1 1 14 ALA HB3 H -1.037 -2.677 -4.562 1.00 . A A . 14 ALA HB3 1 1
9 1762 1 1 14 ALA N N 1.018 0.083 -4.200 1.00 . A A . 14 ALA N 1 1
9 1763 1 1 14 ALA O O -0.073 -0.085 -6.879 1.00 . A A . 14 ALA O 1 1
9 1764 1 1 14 ALA OXT O 0.877 -2.171 -6.992 1.00 . A A . 14 ALA OXT 1 1
10 1765 1 1 1 ACE C C -1.121 -2.246 -3.050 1.00 . A A . 1 ACE C 1 1
10 1766 1 1 1 ACE CH3 C -1.137 -3.613 -2.369 1.00 . A A . 1 ACE CH3 1 1
10 1767 1 1 1 ACE H1 H -0.936 -4.439 -3.076 1.00 . A A . 1 ACE H1 1 1
10 1768 1 1 1 ACE H2 H -0.366 -3.672 -1.580 1.00 . A A . 1 ACE H2 1 1
10 1769 1 1 1 ACE H3 H -2.114 -3.802 -1.889 1.00 . A A . 1 ACE H3 1 1
10 1770 1 1 1 ACE O O -0.575 -1.285 -2.508 1.00 . A A . 1 ACE O 1 1
10 1771 1 1 2 ILE C C -3.310 -0.541 -5.325 1.00 . A A . 2 ILE C 1 1
10 1772 1 1 2 ILE CA C -1.823 -0.949 -5.072 1.00 . A A . 2 ILE CA 1 1
10 1773 1 1 2 ILE CB C -0.945 -0.966 -6.377 1.00 . A A . 2 ILE CB 1 1
10 1774 1 1 2 ILE CD1 C -0.668 -1.989 -8.773 1.00 . A A . 2 ILE CD1 1 1
10 1775 1 1 2 ILE CG1 C -1.190 -2.171 -7.338 1.00 . A A . 2 ILE CG1 1 1
10 1776 1 1 2 ILE CG2 C 0.559 -0.817 -6.035 1.00 . A A . 2 ILE CG2 1 1
10 1777 1 1 2 ILE H H -2.121 -3.087 -4.552 1.00 . A A . 2 ILE H 1 1
10 1778 1 1 2 ILE HA H -1.433 -0.100 -4.474 1.00 . A A . 2 ILE HA 1 1
10 1779 1 1 2 ILE HB H -1.211 -0.048 -6.937 1.00 . A A . 2 ILE HB 1 1
10 1780 1 1 2 ILE HD11 H -0.931 -2.858 -9.403 1.00 . A A . 2 ILE HD11 1 1
10 1781 1 1 2 ILE HD12 H -1.105 -1.095 -9.255 1.00 . A A . 2 ILE HD12 1 1
10 1782 1 1 2 ILE HD13 H 0.432 -1.885 -8.806 1.00 . A A . 2 ILE HD13 1 1
10 1783 1 1 2 ILE HG12 H -0.765 -3.096 -6.906 1.00 . A A . 2 ILE HG12 1 1
10 1784 1 1 2 ILE HG13 H -2.273 -2.370 -7.422 1.00 . A A . 2 ILE HG13 1 1
10 1785 1 1 2 ILE HG21 H 0.745 0.066 -5.397 1.00 . A A . 2 ILE HG21 1 1
10 1786 1 1 2 ILE HG22 H 0.950 -1.699 -5.495 1.00 . A A . 2 ILE HG22 1 1
10 1787 1 1 2 ILE HG23 H 1.182 -0.684 -6.939 1.00 . A A . 2 ILE HG23 1 1
10 1788 1 1 2 ILE N N -1.720 -2.195 -4.244 1.00 . A A . 2 ILE N 1 1
10 1789 1 1 2 ILE O O -3.655 0.624 -5.107 1.00 . A A . 2 ILE O 1 1
10 1790 1 1 3 TRP C C -6.433 -0.957 -4.721 1.00 . A A . 3 TRP C 1 1
10 1791 1 1 3 TRP CA C -5.628 -1.185 -6.037 1.00 . A A . 3 TRP CA 1 1
10 1792 1 1 3 TRP CB C -6.250 -2.288 -6.944 1.00 . A A . 3 TRP CB 1 1
10 1793 1 1 3 TRP CD1 C -4.815 -3.397 -8.849 1.00 . A A . 3 TRP CD1 1 1
10 1794 1 1 3 TRP CD2 C -5.790 -1.474 -9.399 1.00 . A A . 3 TRP CD2 1 1
10 1795 1 1 3 TRP CE2 C -5.026 -1.948 -10.495 1.00 . A A . 3 TRP CE2 1 1
10 1796 1 1 3 TRP CE3 C -6.493 -0.247 -9.489 1.00 . A A . 3 TRP CE3 1 1
10 1797 1 1 3 TRP CG C -5.660 -2.378 -8.361 1.00 . A A . 3 TRP CG 1 1
10 1798 1 1 3 TRP CH2 C -5.663 0.009 -11.766 1.00 . A A . 3 TRP CH2 1 1
10 1799 1 1 3 TRP CZ2 C -4.962 -1.196 -11.692 1.00 . A A . 3 TRP CZ2 1 1
10 1800 1 1 3 TRP CZ3 C -6.417 0.477 -10.681 1.00 . A A . 3 TRP CZ3 1 1
10 1801 1 1 3 TRP H H -3.778 -2.394 -5.940 1.00 . A A . 3 TRP H 1 1
10 1802 1 1 3 TRP HA H -5.687 -0.234 -6.603 1.00 . A A . 3 TRP HA 1 1
10 1803 1 1 3 TRP HB2 H -6.180 -3.274 -6.446 1.00 . A A . 3 TRP HB2 1 1
10 1804 1 1 3 TRP HB3 H -7.337 -2.106 -7.044 1.00 . A A . 3 TRP HB3 1 1
10 1805 1 1 3 TRP HD1 H -4.495 -4.253 -8.273 1.00 . A A . 3 TRP HD1 1 1
10 1806 1 1 3 TRP HE1 H -3.791 -3.715 -10.766 1.00 . A A . 3 TRP HE1 1 1
10 1807 1 1 3 TRP HE3 H -7.066 0.121 -8.649 1.00 . A A . 3 TRP HE3 1 1
10 1808 1 1 3 TRP HH2 H -5.622 0.593 -12.674 1.00 . A A . 3 TRP HH2 1 1
10 1809 1 1 3 TRP HZ2 H -4.379 -1.543 -12.533 1.00 . A A . 3 TRP HZ2 1 1
10 1810 1 1 3 TRP HZ3 H -6.946 1.415 -10.766 1.00 . A A . 3 TRP HZ3 1 1
10 1811 1 1 3 TRP N N -4.185 -1.468 -5.774 1.00 . A A . 3 TRP N 1 1
10 1812 1 1 3 TRP NE1 N -4.410 -3.148 -10.175 1.00 . A A . 3 TRP NE1 1 1
10 1813 1 1 3 TRP O O -7.047 0.103 -4.567 1.00 . A A . 3 TRP O 1 1
10 1814 1 1 4 GLY C C -6.167 -1.098 -1.488 1.00 . A A . 4 GLY C 1 1
10 1815 1 1 4 GLY CA C -7.111 -1.807 -2.481 1.00 . A A . 4 GLY CA 1 1
10 1816 1 1 4 GLY H H -5.881 -2.760 -4.057 1.00 . A A . 4 GLY H 1 1
10 1817 1 1 4 GLY HA2 H -8.058 -1.242 -2.572 1.00 . A A . 4 GLY HA2 1 1
10 1818 1 1 4 GLY HA3 H -7.401 -2.811 -2.116 1.00 . A A . 4 GLY HA3 1 1
10 1819 1 1 4 GLY N N -6.427 -1.935 -3.790 1.00 . A A . 4 GLY N 1 1
10 1820 1 1 4 GLY O O -6.127 0.136 -1.467 1.00 . A A . 4 GLY O 1 1
10 1821 1 1 5 ASP C C -3.381 -2.379 0.736 1.00 . A A . 5 ASP C 1 1
10 1822 1 1 5 ASP CA C -4.440 -1.299 0.295 1.00 . A A . 5 ASP CA 1 1
10 1823 1 1 5 ASP CB C -5.156 -0.632 1.519 1.00 . A A . 5 ASP CB 1 1
10 1824 1 1 5 ASP CG C -4.278 0.374 2.288 1.00 . A A . 5 ASP CG 1 1
10 1825 1 1 5 ASP H H -5.538 -2.881 -0.794 1.00 . A A . 5 ASP H 1 1
10 1826 1 1 5 ASP HA H -3.929 -0.504 -0.291 1.00 . A A . 5 ASP HA 1 1
10 1827 1 1 5 ASP HB2 H -6.077 -0.107 1.201 1.00 . A A . 5 ASP HB2 1 1
10 1828 1 1 5 ASP HB3 H -5.516 -1.412 2.217 1.00 . A A . 5 ASP HB3 1 1
10 1829 1 1 5 ASP N N -5.418 -1.869 -0.674 1.00 . A A . 5 ASP N 1 1
10 1830 1 1 5 ASP O O -3.650 -3.585 0.674 1.00 . A A . 5 ASP O 1 1
10 1831 1 1 5 ASP OD1 O -3.789 0.072 3.379 1.00 . A A . 5 ASP OD1 1 1
10 1832 1 1 6 SER C C -1.317 -3.413 3.123 1.00 . A A . 6 SER C 1 1
10 1833 1 1 6 SER CA C -1.109 -2.892 1.665 1.00 . A A . 6 SER CA 1 1
10 1834 1 1 6 SER CB C 0.275 -2.217 1.486 1.00 . A A . 6 SER CB 1 1
10 1835 1 1 6 SER H H -2.022 -0.953 1.301 1.00 . A A . 6 SER H 1 1
10 1836 1 1 6 SER HA H -1.103 -3.779 0.999 1.00 . A A . 6 SER HA 1 1
10 1837 1 1 6 SER HB2 H 0.354 -1.296 2.092 1.00 . A A . 6 SER HB2 1 1
10 1838 1 1 6 SER HB3 H 1.077 -2.886 1.853 1.00 . A A . 6 SER HB3 1 1
10 1839 1 1 6 SER HG H -0.139 -1.294 -0.163 1.00 . A A . 6 SER HG 1 1
10 1840 1 1 6 SER N N -2.181 -1.962 1.211 1.00 . A A . 6 SER N 1 1
10 1841 1 1 6 SER O O -1.413 -4.629 3.313 1.00 . A A . 6 SER O 1 1
10 1842 1 1 6 SER OG O 0.546 -1.906 0.123 1.00 . A A . 6 SER OG 1 1
10 1843 1 1 7 GLY C C -0.264 -2.888 6.392 1.00 . A A . 7 GLY C 1 1
10 1844 1 1 7 GLY CA C -1.564 -2.903 5.557 1.00 . A A . 7 GLY CA 1 1
10 1845 1 1 7 GLY H H -1.266 -1.539 3.861 1.00 . A A . 7 GLY H 1 1
10 1846 1 1 7 GLY HA2 H -2.288 -2.204 6.015 1.00 . A A . 7 GLY HA2 1 1
10 1847 1 1 7 GLY HA3 H -2.048 -3.895 5.648 1.00 . A A . 7 GLY HA3 1 1
10 1848 1 1 7 GLY N N -1.378 -2.520 4.135 1.00 . A A . 7 GLY N 1 1
10 1849 1 1 7 GLY O O 0.120 -3.920 6.947 1.00 . A A . 7 GLY O 1 1
10 1850 1 1 8 LYS C C 1.853 -0.006 7.520 1.00 . A A . 8 LYS C 1 1
10 1851 1 1 8 LYS CA C 1.658 -1.531 7.249 1.00 . A A . 8 LYS CA 1 1
10 1852 1 1 8 LYS CB C 2.875 -2.235 6.562 1.00 . A A . 8 LYS CB 1 1
10 1853 1 1 8 LYS CD C 4.256 -2.967 8.642 1.00 . A A . 8 LYS CD 1 1
10 1854 1 1 8 LYS CE C 5.641 -2.940 9.312 1.00 . A A . 8 LYS CE 1 1
10 1855 1 1 8 LYS CG C 4.228 -2.185 7.311 1.00 . A A . 8 LYS CG 1 1
10 1856 1 1 8 LYS H H -0.052 -0.941 5.980 1.00 . A A . 8 LYS H 1 1
10 1857 1 1 8 LYS HA H 1.516 -2.009 8.238 1.00 . A A . 8 LYS HA 1 1
10 1858 1 1 8 LYS HB2 H 2.629 -3.297 6.369 1.00 . A A . 8 LYS HB2 1 1
10 1859 1 1 8 LYS HB3 H 3.020 -1.804 5.553 1.00 . A A . 8 LYS HB3 1 1
10 1860 1 1 8 LYS HD2 H 3.500 -2.544 9.332 1.00 . A A . 8 LYS HD2 1 1
10 1861 1 1 8 LYS HD3 H 3.944 -4.014 8.457 1.00 . A A . 8 LYS HD3 1 1
10 1862 1 1 8 LYS HE2 H 6.406 -3.369 8.635 1.00 . A A . 8 LYS HE2 1 1
10 1863 1 1 8 LYS HE3 H 5.955 -1.895 9.505 1.00 . A A . 8 LYS HE3 1 1
10 1864 1 1 8 LYS HG2 H 5.007 -2.592 6.638 1.00 . A A . 8 LYS HG2 1 1
10 1865 1 1 8 LYS HG3 H 4.519 -1.131 7.483 1.00 . A A . 8 LYS HG3 1 1
10 1866 1 1 8 LYS HZ1 H 4.953 -3.303 11.252 1.00 . A A . 8 LYS HZ1 1 1
10 1867 1 1 8 LYS HZ2 H 5.370 -4.676 10.442 1.00 . A A . 8 LYS HZ2 1 1
10 1868 1 1 8 LYS HZ3 H 6.545 -3.688 11.047 1.00 . A A . 8 LYS HZ3 1 1
10 1869 1 1 8 LYS N N 0.394 -1.716 6.483 1.00 . A A . 8 LYS N 1 1
10 1870 1 1 8 LYS NZ N 5.628 -3.693 10.584 1.00 . A A . 8 LYS NZ 1 1
10 1871 1 1 8 LYS O O 1.730 0.425 8.669 1.00 . A A . 8 LYS O 1 1
10 1872 1 1 9 LEU C C 1.747 2.922 5.320 1.00 . A A . 9 LEU C 1 1
10 1873 1 1 9 LEU CA C 2.374 2.262 6.585 1.00 . A A . 9 LEU CA 1 1
10 1874 1 1 9 LEU CB C 3.875 2.585 6.864 1.00 . A A . 9 LEU CB 1 1
10 1875 1 1 9 LEU CD1 C 3.621 4.671 8.366 1.00 . A A . 9 LEU CD1 1 1
10 1876 1 1 9 LEU CD2 C 5.772 4.260 7.117 1.00 . A A . 9 LEU CD2 1 1
10 1877 1 1 9 LEU CG C 4.242 4.080 7.084 1.00 . A A . 9 LEU CG 1 1
10 1878 1 1 9 LEU H H 2.235 0.304 5.576 1.00 . A A . 9 LEU H 1 1
10 1879 1 1 9 LEU HA H 1.790 2.637 7.449 1.00 . A A . 9 LEU HA 1 1
10 1880 1 1 9 LEU HB2 H 4.211 2.007 7.747 1.00 . A A . 9 LEU HB2 1 1
10 1881 1 1 9 LEU HB3 H 4.480 2.186 6.026 1.00 . A A . 9 LEU HB3 1 1
10 1882 1 1 9 LEU HD11 H 3.935 4.121 9.273 1.00 . A A . 9 LEU HD11 1 1
10 1883 1 1 9 LEU HD12 H 3.907 5.730 8.509 1.00 . A A . 9 LEU HD12 1 1
10 1884 1 1 9 LEU HD13 H 2.516 4.650 8.336 1.00 . A A . 9 LEU HD13 1 1
10 1885 1 1 9 LEU HD21 H 6.056 5.324 7.226 1.00 . A A . 9 LEU HD21 1 1
10 1886 1 1 9 LEU HD22 H 6.239 3.709 7.955 1.00 . A A . 9 LEU HD22 1 1
10 1887 1 1 9 LEU HD23 H 6.245 3.901 6.184 1.00 . A A . 9 LEU HD23 1 1
10 1888 1 1 9 LEU HG H 3.865 4.665 6.224 1.00 . A A . 9 LEU HG 1 1
10 1889 1 1 9 LEU N N 2.170 0.791 6.477 1.00 . A A . 9 LEU N 1 1
10 1890 1 1 9 LEU O O 0.686 3.544 5.430 1.00 . A A . 9 LEU O 1 1
10 1891 1 1 10 ILE C C 0.847 2.337 2.235 1.00 . A A . 10 ILE C 1 1
10 1892 1 1 10 ILE CA C 1.865 3.350 2.853 1.00 . A A . 10 ILE CA 1 1
10 1893 1 1 10 ILE CB C 3.041 3.786 1.904 1.00 . A A . 10 ILE CB 1 1
10 1894 1 1 10 ILE CD1 C 1.881 5.878 0.830 1.00 . A A . 10 ILE CD1 1 1
10 1895 1 1 10 ILE CG1 C 2.576 4.524 0.613 1.00 . A A . 10 ILE CG1 1 1
10 1896 1 1 10 ILE CG2 C 4.023 2.650 1.512 1.00 . A A . 10 ILE CG2 1 1
10 1897 1 1 10 ILE H H 3.252 2.246 4.172 1.00 . A A . 10 ILE H 1 1
10 1898 1 1 10 ILE HA H 1.330 4.289 3.101 1.00 . A A . 10 ILE HA 1 1
10 1899 1 1 10 ILE HB H 3.650 4.517 2.471 1.00 . A A . 10 ILE HB 1 1
10 1900 1 1 10 ILE HD11 H 2.517 6.577 1.404 1.00 . A A . 10 ILE HD11 1 1
10 1901 1 1 10 ILE HD12 H 1.654 6.364 -0.136 1.00 . A A . 10 ILE HD12 1 1
10 1902 1 1 10 ILE HD13 H 0.923 5.773 1.370 1.00 . A A . 10 ILE HD13 1 1
10 1903 1 1 10 ILE HG12 H 3.448 4.712 -0.042 1.00 . A A . 10 ILE HG12 1 1
10 1904 1 1 10 ILE HG13 H 1.912 3.869 0.016 1.00 . A A . 10 ILE HG13 1 1
10 1905 1 1 10 ILE HG21 H 4.867 3.025 0.903 1.00 . A A . 10 ILE HG21 1 1
10 1906 1 1 10 ILE HG22 H 4.471 2.166 2.399 1.00 . A A . 10 ILE HG22 1 1
10 1907 1 1 10 ILE HG23 H 3.530 1.853 0.925 1.00 . A A . 10 ILE HG23 1 1
10 1908 1 1 10 ILE N N 2.380 2.785 4.133 1.00 . A A . 10 ILE N 1 1
10 1909 1 1 10 ILE O O 1.208 1.208 1.885 1.00 . A A . 10 ILE O 1 1
10 1910 1 1 11 . C C -2.891 2.417 2.048 1.00 . A A . 11 SET C 1 1
10 1911 1 1 11 . CA C -1.507 1.896 1.553 1.00 . A A . 11 SET CA 1 1
10 1912 1 1 11 . CB C -1.417 1.638 0.015 1.00 . A A . 11 SET CB 1 1
10 1913 1 1 11 . H H -0.611 3.695 2.476 1.00 . A A . 11 SET H 1 1
10 1914 1 1 11 . HA H -1.388 0.904 2.034 1.00 . A A . 11 SET HA 1 1
10 1915 1 1 11 . HB2 H -2.861 2.548 3.153 1.00 . A A . 11 SET HB2 1 1
10 1916 1 1 11 . HB3 H -3.059 3.445 1.670 1.00 . A A . 11 SET HB3 1 1
10 1917 1 1 11 . HNT2 H -4.532 1.594 0.754 1.00 . A A . 11 SET HNT2 1 1
10 1918 1 1 11 . N N -0.425 2.758 2.104 1.00 . A A . 11 SET N 1 1
10 1919 1 1 11 . NT N -4.032 1.534 1.657 1.00 . A A . 11 SET NT 1 1
10 1920 1 1 11 . OG O -1.316 0.472 -0.372 1.00 . A A . 11 SET OG 1 1
10 1921 1 1 12 THR C C 0.049 2.296 -2.960 1.00 . A A . 12 THR C 1 1
10 1922 1 1 12 THR CA C -1.384 2.495 -2.336 1.00 . A A . 12 THR CA 1 1
10 1923 1 1 12 THR CB C -2.258 3.613 -2.992 1.00 . A A . 12 THR CB 1 1
10 1924 1 1 12 THR CG2 C -1.710 5.052 -2.910 1.00 . A A . 12 THR CG2 1 1
10 1925 1 1 12 THR H H -1.514 3.602 -0.413 1.00 . A A . 12 THR H 1 1
10 1926 1 1 12 THR HA H -1.919 1.555 -2.581 1.00 . A A . 12 THR HA 1 1
10 1927 1 1 12 THR HB H -3.254 3.609 -2.508 1.00 . A A . 12 THR HB 1 1
10 1928 1 1 12 THR HG1 H -3.025 4.010 -4.713 1.00 . A A . 12 THR HG1 1 1
10 1929 1 1 12 THR HG21 H -0.739 5.155 -3.428 1.00 . A A . 12 THR HG21 1 1
10 1930 1 1 12 THR HG22 H -2.406 5.774 -3.376 1.00 . A A . 12 THR HG22 1 1
10 1931 1 1 12 THR HG23 H -1.561 5.377 -1.864 1.00 . A A . 12 THR HG23 1 1
10 1932 1 1 12 THR N N -1.448 2.675 -0.848 1.00 . A A . 12 THR N 1 1
10 1933 1 1 12 THR O O 0.331 2.782 -4.061 1.00 . A A . 12 THR O 1 1
10 1934 1 1 12 THR OG1 O -2.474 3.306 -4.365 1.00 . A A . 12 THR OG1 1 1
10 1935 1 1 13 THR C C 2.703 -0.106 -2.127 1.00 . A A . 13 THR C 1 1
10 1936 1 1 13 THR CA C 2.321 1.262 -2.763 1.00 . A A . 13 THR CA 1 1
10 1937 1 1 13 THR CB C 3.345 2.392 -2.423 1.00 . A A . 13 THR CB 1 1
10 1938 1 1 13 THR CG2 C 4.741 2.173 -3.033 1.00 . A A . 13 THR CG2 1 1
10 1939 1 1 13 THR H H 0.584 1.155 -1.405 1.00 . A A . 13 THR H 1 1
10 1940 1 1 13 THR HA H 2.298 1.162 -3.868 1.00 . A A . 13 THR HA 1 1
10 1941 1 1 13 THR HB H 3.458 2.462 -1.327 1.00 . A A . 13 THR HB 1 1
10 1942 1 1 13 THR HG1 H 2.597 3.517 -3.798 1.00 . A A . 13 THR HG1 1 1
10 1943 1 1 13 THR HG21 H 5.209 1.241 -2.665 1.00 . A A . 13 THR HG21 1 1
10 1944 1 1 13 THR HG22 H 4.703 2.112 -4.136 1.00 . A A . 13 THR HG22 1 1
10 1945 1 1 13 THR HG23 H 5.426 3.000 -2.772 1.00 . A A . 13 THR HG23 1 1
10 1946 1 1 13 THR N N 0.943 1.550 -2.282 1.00 . A A . 13 THR N 1 1
10 1947 1 1 13 THR O O 2.928 -0.199 -0.914 1.00 . A A . 13 THR O 1 1
10 1948 1 1 13 THR OG1 O 2.886 3.656 -2.892 1.00 . A A . 13 THR OG1 1 1
10 1949 1 1 14 ALA C C 4.659 -2.688 -2.271 1.00 . A A . 14 ALA C 1 1
10 1950 1 1 14 ALA CA C 3.138 -2.526 -2.505 1.00 . A A . 14 ALA CA 1 1
10 1951 1 1 14 ALA CB C 2.629 -3.537 -3.548 1.00 . A A . 14 ALA CB 1 1
10 1952 1 1 14 ALA H H 2.530 -0.957 -3.932 1.00 . A A . 14 ALA H 1 1
10 1953 1 1 14 ALA HXT H 5.899 -3.084 -0.838 1.00 . A A . 14 ALA HXT 1 1
10 1954 1 1 14 ALA HA H 2.601 -2.741 -1.559 1.00 . A A . 14 ALA HA 1 1
10 1955 1 1 14 ALA HB1 H 1.538 -3.454 -3.703 1.00 . A A . 14 ALA HB1 1 1
10 1956 1 1 14 ALA HB2 H 3.110 -3.402 -4.536 1.00 . A A . 14 ALA HB2 1 1
10 1957 1 1 14 ALA HB3 H 2.823 -4.578 -3.231 1.00 . A A . 14 ALA HB3 1 1
10 1958 1 1 14 ALA N N 2.789 -1.158 -2.961 1.00 . A A . 14 ALA N 1 1
10 1959 1 1 14 ALA O O 5.512 -2.553 -3.150 1.00 . A A . 14 ALA O 1 1
10 1960 1 1 14 ALA OXT O 4.952 -2.995 -0.968 1.00 . A A . 14 ALA OXT 1 1
11 1961 1 1 1 ACE C C -0.398 -2.186 -3.614 1.00 . A A . 1 ACE C 1 1
11 1962 1 1 1 ACE CH3 C -0.688 -2.340 -2.127 1.00 . A A . 1 ACE CH3 1 1
11 1963 1 1 1 ACE H1 H -1.608 -1.809 -1.816 1.00 . A A . 1 ACE H1 1 1
11 1964 1 1 1 ACE H2 H -0.794 -3.405 -1.850 1.00 . A A . 1 ACE H2 1 1
11 1965 1 1 1 ACE H3 H 0.141 -1.923 -1.527 1.00 . A A . 1 ACE H3 1 1
11 1966 1 1 1 ACE O O 0.758 -2.022 -4.007 1.00 . A A . 1 ACE O 1 1
11 1967 1 1 2 ILE C C -2.576 -1.291 -6.470 1.00 . A A . 2 ILE C 1 1
11 1968 1 1 2 ILE CA C -1.374 -2.118 -5.910 1.00 . A A . 2 ILE CA 1 1
11 1969 1 1 2 ILE CB C -1.106 -3.456 -6.702 1.00 . A A . 2 ILE CB 1 1
11 1970 1 1 2 ILE CD1 C -2.072 -5.795 -7.382 1.00 . A A . 2 ILE CD1 1 1
11 1971 1 1 2 ILE CG1 C -2.059 -4.644 -6.362 1.00 . A A . 2 ILE CG1 1 1
11 1972 1 1 2 ILE CG2 C 0.377 -3.892 -6.600 1.00 . A A . 2 ILE CG2 1 1
11 1973 1 1 2 ILE H H -2.354 -2.394 -3.937 1.00 . A A . 2 ILE H 1 1
11 1974 1 1 2 ILE HA H -0.505 -1.462 -6.127 1.00 . A A . 2 ILE HA 1 1
11 1975 1 1 2 ILE HB H -1.263 -3.216 -7.772 1.00 . A A . 2 ILE HB 1 1
11 1976 1 1 2 ILE HD11 H -1.095 -6.307 -7.445 1.00 . A A . 2 ILE HD11 1 1
11 1977 1 1 2 ILE HD12 H -2.822 -6.560 -7.109 1.00 . A A . 2 ILE HD12 1 1
11 1978 1 1 2 ILE HD13 H -2.329 -5.436 -8.397 1.00 . A A . 2 ILE HD13 1 1
11 1979 1 1 2 ILE HG12 H -1.821 -5.046 -5.358 1.00 . A A . 2 ILE HG12 1 1
11 1980 1 1 2 ILE HG13 H -3.098 -4.282 -6.278 1.00 . A A . 2 ILE HG13 1 1
11 1981 1 1 2 ILE HG21 H 1.067 -3.066 -6.853 1.00 . A A . 2 ILE HG21 1 1
11 1982 1 1 2 ILE HG22 H 0.641 -4.236 -5.582 1.00 . A A . 2 ILE HG22 1 1
11 1983 1 1 2 ILE HG23 H 0.617 -4.719 -7.294 1.00 . A A . 2 ILE HG23 1 1
11 1984 1 1 2 ILE N N -1.461 -2.255 -4.422 1.00 . A A . 2 ILE N 1 1
11 1985 1 1 2 ILE O O -2.344 -0.262 -7.111 1.00 . A A . 2 ILE O 1 1
11 1986 1 1 3 TRP C C -5.579 0.045 -5.727 1.00 . A A . 3 TRP C 1 1
11 1987 1 1 3 TRP CA C -5.049 -1.010 -6.744 1.00 . A A . 3 TRP CA 1 1
11 1988 1 1 3 TRP CB C -6.139 -2.022 -7.210 1.00 . A A . 3 TRP CB 1 1
11 1989 1 1 3 TRP CD1 C -5.506 -4.320 -8.316 1.00 . A A . 3 TRP CD1 1 1
11 1990 1 1 3 TRP CD2 C -5.530 -2.583 -9.706 1.00 . A A . 3 TRP CD2 1 1
11 1991 1 1 3 TRP CE2 C -5.158 -3.753 -10.415 1.00 . A A . 3 TRP CE2 1 1
11 1992 1 1 3 TRP CE3 C -5.607 -1.333 -10.371 1.00 . A A . 3 TRP CE3 1 1
11 1993 1 1 3 TRP CG C -5.747 -2.931 -8.385 1.00 . A A . 3 TRP CG 1 1
11 1994 1 1 3 TRP CH2 C -4.940 -2.440 -12.436 1.00 . A A . 3 TRP CH2 1 1
11 1995 1 1 3 TRP CZ2 C -4.858 -3.680 -11.796 1.00 . A A . 3 TRP CZ2 1 1
11 1996 1 1 3 TRP CZ3 C -5.308 -1.285 -11.733 1.00 . A A . 3 TRP CZ3 1 1
11 1997 1 1 3 TRP H H -3.895 -2.612 -5.740 1.00 . A A . 3 TRP H 1 1
11 1998 1 1 3 TRP HA H -4.772 -0.436 -7.651 1.00 . A A . 3 TRP HA 1 1
11 1999 1 1 3 TRP HB2 H -6.474 -2.644 -6.358 1.00 . A A . 3 TRP HB2 1 1
11 2000 1 1 3 TRP HB3 H -7.045 -1.463 -7.515 1.00 . A A . 3 TRP HB3 1 1
11 2001 1 1 3 TRP HD1 H -5.576 -4.908 -7.413 1.00 . A A . 3 TRP HD1 1 1
11 2002 1 1 3 TRP HE1 H -4.903 -5.821 -9.801 1.00 . A A . 3 TRP HE1 1 1
11 2003 1 1 3 TRP HE3 H -5.885 -0.438 -9.831 1.00 . A A . 3 TRP HE3 1 1
11 2004 1 1 3 TRP HH2 H -4.713 -2.371 -13.490 1.00 . A A . 3 TRP HH2 1 1
11 2005 1 1 3 TRP HZ2 H -4.571 -4.563 -12.348 1.00 . A A . 3 TRP HZ2 1 1
11 2006 1 1 3 TRP HZ3 H -5.360 -0.340 -12.255 1.00 . A A . 3 TRP HZ3 1 1
11 2007 1 1 3 TRP N N -3.836 -1.719 -6.241 1.00 . A A . 3 TRP N 1 1
11 2008 1 1 3 TRP NE1 N -5.139 -4.850 -9.568 1.00 . A A . 3 TRP NE1 1 1
11 2009 1 1 3 TRP O O -5.560 1.238 -6.045 1.00 . A A . 3 TRP O 1 1
11 2010 1 1 4 GLY C C -5.458 1.040 -2.545 1.00 . A A . 4 GLY C 1 1
11 2011 1 1 4 GLY CA C -6.566 0.559 -3.500 1.00 . A A . 4 GLY CA 1 1
11 2012 1 1 4 GLY H H -5.987 -1.384 -4.373 1.00 . A A . 4 GLY H 1 1
11 2013 1 1 4 GLY HA2 H -7.050 1.439 -3.965 1.00 . A A . 4 GLY HA2 1 1
11 2014 1 1 4 GLY HA3 H -7.381 0.055 -2.947 1.00 . A A . 4 GLY HA3 1 1
11 2015 1 1 4 GLY N N -6.046 -0.373 -4.530 1.00 . A A . 4 GLY N 1 1
11 2016 1 1 4 GLY O O -4.660 1.904 -2.921 1.00 . A A . 4 GLY O 1 1
11 2017 1 1 5 ASP C C -4.141 -0.311 0.713 1.00 . A A . 5 ASP C 1 1
11 2018 1 1 5 ASP CA C -4.402 0.871 -0.295 1.00 . A A . 5 ASP CA 1 1
11 2019 1 1 5 ASP CB C -4.831 2.188 0.435 1.00 . A A . 5 ASP CB 1 1
11 2020 1 1 5 ASP CG C -3.689 2.884 1.198 1.00 . A A . 5 ASP CG 1 1
11 2021 1 1 5 ASP H H -6.142 -0.213 -1.127 1.00 . A A . 5 ASP H 1 1
11 2022 1 1 5 ASP HA H -3.479 1.070 -0.882 1.00 . A A . 5 ASP HA 1 1
11 2023 1 1 5 ASP HB2 H -5.259 2.914 -0.284 1.00 . A A . 5 ASP HB2 1 1
11 2024 1 1 5 ASP HB3 H -5.660 1.978 1.137 1.00 . A A . 5 ASP HB3 1 1
11 2025 1 1 5 ASP N N -5.427 0.499 -1.312 1.00 . A A . 5 ASP N 1 1
11 2026 1 1 5 ASP O O -5.000 -1.181 0.897 1.00 . A A . 5 ASP O 1 1
11 2027 1 1 5 ASP OD1 O -3.581 2.759 2.421 1.00 . A A . 5 ASP OD1 1 1
11 2028 1 1 6 SER C C -3.186 -1.115 3.811 1.00 . A A . 6 SER C 1 1
11 2029 1 1 6 SER CA C -2.618 -1.397 2.382 1.00 . A A . 6 SER CA 1 1
11 2030 1 1 6 SER CB C -1.085 -1.621 2.392 1.00 . A A . 6 SER CB 1 1
11 2031 1 1 6 SER H H -2.325 0.453 1.273 1.00 . A A . 6 SER H 1 1
11 2032 1 1 6 SER HA H -3.057 -2.357 2.044 1.00 . A A . 6 SER HA 1 1
11 2033 1 1 6 SER HB2 H -0.544 -0.711 2.714 1.00 . A A . 6 SER HB2 1 1
11 2034 1 1 6 SER HB3 H -0.818 -2.405 3.126 1.00 . A A . 6 SER HB3 1 1
11 2035 1 1 6 SER HG H -0.743 -1.274 0.527 1.00 . A A . 6 SER HG 1 1
11 2036 1 1 6 SER N N -2.969 -0.335 1.396 1.00 . A A . 6 SER N 1 1
11 2037 1 1 6 SER O O -3.982 -1.921 4.302 1.00 . A A . 6 SER O 1 1
11 2038 1 1 6 SER OG O -0.603 -2.023 1.114 1.00 . A A . 6 SER OG 1 1
11 2039 1 1 7 GLY C C -2.223 0.091 6.949 1.00 . A A . 7 GLY C 1 1
11 2040 1 1 7 GLY CA C -3.259 0.353 5.833 1.00 . A A . 7 GLY CA 1 1
11 2041 1 1 7 GLY H H -2.106 0.581 3.982 1.00 . A A . 7 GLY H 1 1
11 2042 1 1 7 GLY HA2 H -3.525 1.426 5.839 1.00 . A A . 7 GLY HA2 1 1
11 2043 1 1 7 GLY HA3 H -4.206 -0.163 6.084 1.00 . A A . 7 GLY HA3 1 1
11 2044 1 1 7 GLY N N -2.787 -0.006 4.472 1.00 . A A . 7 GLY N 1 1
11 2045 1 1 7 GLY O O -2.496 -0.683 7.869 1.00 . A A . 7 GLY O 1 1
11 2046 1 1 8 LYS C C 1.011 1.833 7.706 1.00 . A A . 8 LYS C 1 1
11 2047 1 1 8 LYS CA C 0.052 0.611 7.859 1.00 . A A . 8 LYS CA 1 1
11 2048 1 1 8 LYS CB C 0.752 -0.785 7.780 1.00 . A A . 8 LYS CB 1 1
11 2049 1 1 8 LYS CD C 1.346 -1.175 10.283 1.00 . A A . 8 LYS CD 1 1
11 2050 1 1 8 LYS CE C 2.468 -1.531 11.275 1.00 . A A . 8 LYS CE 1 1
11 2051 1 1 8 LYS CG C 1.852 -1.078 8.828 1.00 . A A . 8 LYS CG 1 1
11 2052 1 1 8 LYS H H -0.972 1.372 6.054 1.00 . A A . 8 LYS H 1 1
11 2053 1 1 8 LYS HA H -0.404 0.695 8.865 1.00 . A A . 8 LYS HA 1 1
11 2054 1 1 8 LYS HB2 H -0.009 -1.587 7.850 1.00 . A A . 8 LYS HB2 1 1
11 2055 1 1 8 LYS HB3 H 1.189 -0.915 6.771 1.00 . A A . 8 LYS HB3 1 1
11 2056 1 1 8 LYS HD2 H 0.883 -0.213 10.576 1.00 . A A . 8 LYS HD2 1 1
11 2057 1 1 8 LYS HD3 H 0.537 -1.929 10.338 1.00 . A A . 8 LYS HD3 1 1
11 2058 1 1 8 LYS HE2 H 2.933 -2.497 11.000 1.00 . A A . 8 LYS HE2 1 1
11 2059 1 1 8 LYS HE3 H 3.278 -0.777 11.227 1.00 . A A . 8 LYS HE3 1 1
11 2060 1 1 8 LYS HG2 H 2.343 -2.031 8.552 1.00 . A A . 8 LYS HG2 1 1
11 2061 1 1 8 LYS HG3 H 2.649 -0.313 8.753 1.00 . A A . 8 LYS HG3 1 1
11 2062 1 1 8 LYS HZ1 H 1.536 -0.718 12.960 1.00 . A A . 8 LYS HZ1 1 1
11 2063 1 1 8 LYS HZ2 H 1.213 -2.320 12.748 1.00 . A A . 8 LYS HZ2 1 1
11 2064 1 1 8 LYS HZ3 H 2.681 -1.846 13.334 1.00 . A A . 8 LYS HZ3 1 1
11 2065 1 1 8 LYS N N -1.050 0.749 6.865 1.00 . A A . 8 LYS N 1 1
11 2066 1 1 8 LYS NZ N 1.948 -1.608 12.656 1.00 . A A . 8 LYS NZ 1 1
11 2067 1 1 8 LYS O O 1.049 2.687 8.596 1.00 . A A . 8 LYS O 1 1
11 2068 1 1 9 LEU C C 2.620 3.357 4.806 1.00 . A A . 9 LEU C 1 1
11 2069 1 1 9 LEU CA C 2.737 3.011 6.321 1.00 . A A . 9 LEU CA 1 1
11 2070 1 1 9 LEU CB C 4.162 2.653 6.847 1.00 . A A . 9 LEU CB 1 1
11 2071 1 1 9 LEU CD1 C 4.988 4.995 7.559 1.00 . A A . 9 LEU CD1 1 1
11 2072 1 1 9 LEU CD2 C 6.645 3.165 7.046 1.00 . A A . 9 LEU CD2 1 1
11 2073 1 1 9 LEU CG C 5.259 3.744 6.699 1.00 . A A . 9 LEU CG 1 1
11 2074 1 1 9 LEU H H 1.653 1.127 5.943 1.00 . A A . 9 LEU H 1 1
11 2075 1 1 9 LEU HA H 2.403 3.915 6.869 1.00 . A A . 9 LEU HA 1 1
11 2076 1 1 9 LEU HB2 H 4.092 2.369 7.916 1.00 . A A . 9 LEU HB2 1 1
11 2077 1 1 9 LEU HB3 H 4.501 1.729 6.339 1.00 . A A . 9 LEU HB3 1 1
11 2078 1 1 9 LEU HD11 H 4.915 4.752 8.636 1.00 . A A . 9 LEU HD11 1 1
11 2079 1 1 9 LEU HD12 H 5.789 5.750 7.447 1.00 . A A . 9 LEU HD12 1 1
11 2080 1 1 9 LEU HD13 H 4.046 5.496 7.270 1.00 . A A . 9 LEU HD13 1 1
11 2081 1 1 9 LEU HD21 H 7.448 3.912 6.901 1.00 . A A . 9 LEU HD21 1 1
11 2082 1 1 9 LEU HD22 H 6.703 2.822 8.096 1.00 . A A . 9 LEU HD22 1 1
11 2083 1 1 9 LEU HD23 H 6.899 2.301 6.404 1.00 . A A . 9 LEU HD23 1 1
11 2084 1 1 9 LEU HG H 5.298 4.062 5.640 1.00 . A A . 9 LEU HG 1 1
11 2085 1 1 9 LEU N N 1.787 1.900 6.603 1.00 . A A . 9 LEU N 1 1
11 2086 1 1 9 LEU O O 2.022 4.383 4.470 1.00 . A A . 9 LEU O 1 1
11 2087 1 1 10 ILE C C 1.748 2.127 1.908 1.00 . A A . 10 ILE C 1 1
11 2088 1 1 10 ILE CA C 3.094 2.728 2.426 1.00 . A A . 10 ILE CA 1 1
11 2089 1 1 10 ILE CB C 4.393 2.215 1.704 1.00 . A A . 10 ILE CB 1 1
11 2090 1 1 10 ILE CD1 C 4.440 4.024 -0.203 1.00 . A A . 10 ILE CD1 1 1
11 2091 1 1 10 ILE CG1 C 4.443 2.536 0.182 1.00 . A A . 10 ILE CG1 1 1
11 2092 1 1 10 ILE CG2 C 4.703 0.707 1.903 1.00 . A A . 10 ILE CG2 1 1
11 2093 1 1 10 ILE H H 3.638 1.697 4.304 1.00 . A A . 10 ILE H 1 1
11 2094 1 1 10 ILE HA H 3.088 3.824 2.255 1.00 . A A . 10 ILE HA 1 1
11 2095 1 1 10 ILE HB H 5.245 2.757 2.161 1.00 . A A . 10 ILE HB 1 1
11 2096 1 1 10 ILE HD11 H 4.553 4.148 -1.297 1.00 . A A . 10 ILE HD11 1 1
11 2097 1 1 10 ILE HD12 H 3.496 4.526 0.078 1.00 . A A . 10 ILE HD12 1 1
11 2098 1 1 10 ILE HD13 H 5.271 4.574 0.275 1.00 . A A . 10 ILE HD13 1 1
11 2099 1 1 10 ILE HG12 H 5.356 2.091 -0.257 1.00 . A A . 10 ILE HG12 1 1
11 2100 1 1 10 ILE HG13 H 3.605 2.031 -0.335 1.00 . A A . 10 ILE HG13 1 1
11 2101 1 1 10 ILE HG21 H 5.672 0.423 1.451 1.00 . A A . 10 ILE HG21 1 1
11 2102 1 1 10 ILE HG22 H 4.767 0.433 2.972 1.00 . A A . 10 ILE HG22 1 1
11 2103 1 1 10 ILE HG23 H 3.933 0.060 1.446 1.00 . A A . 10 ILE HG23 1 1
11 2104 1 1 10 ILE N N 3.167 2.514 3.901 1.00 . A A . 10 ILE N 1 1
11 2105 1 1 10 ILE O O 1.517 0.915 1.989 1.00 . A A . 10 ILE O 1 1
11 2106 1 1 11 . C C -1.417 3.826 0.916 1.00 . A A . 11 SET C 1 1
11 2107 1 1 11 . CA C -0.466 2.585 0.864 1.00 . A A . 11 SET CA 1 1
11 2108 1 1 11 . CB C -0.444 1.783 -0.479 1.00 . A A . 11 SET CB 1 1
11 2109 1 1 11 . H H 1.139 3.980 1.445 1.00 . A A . 11 SET H 1 1
11 2110 1 1 11 . HA H -0.888 1.886 1.614 1.00 . A A . 11 SET HA 1 1
11 2111 1 1 11 . HB2 H -1.438 4.234 1.952 1.00 . A A . 11 SET HB2 1 1
11 2112 1 1 11 . HB3 H -0.986 4.657 0.323 1.00 . A A . 11 SET HB3 1 1
11 2113 1 1 11 . HNT2 H -3.073 3.522 -0.562 1.00 . A A . 11 SET HNT2 1 1
11 2114 1 1 11 . N N 0.870 2.994 1.369 1.00 . A A . 11 SET N 1 1
11 2115 1 1 11 . NT N -2.801 3.534 0.436 1.00 . A A . 11 SET NT 1 1
11 2116 1 1 11 . OG O -0.576 0.556 -0.435 1.00 . A A . 11 SET OG 1 1
11 2117 1 1 12 THR C C 1.027 1.188 -3.550 1.00 . A A . 12 THR C 1 1
11 2118 1 1 12 THR CA C -0.317 1.762 -2.976 1.00 . A A . 12 THR CA 1 1
11 2119 1 1 12 THR CB C -1.126 2.673 -3.956 1.00 . A A . 12 THR CB 1 1
11 2120 1 1 12 THR CG2 C -0.421 3.958 -4.434 1.00 . A A . 12 THR CG2 1 1
11 2121 1 1 12 THR H H -0.130 3.455 -1.550 1.00 . A A . 12 THR H 1 1
11 2122 1 1 12 THR HA H -0.956 0.862 -2.873 1.00 . A A . 12 THR HA 1 1
11 2123 1 1 12 THR HB H -2.071 2.977 -3.464 1.00 . A A . 12 THR HB 1 1
11 2124 1 1 12 THR HG1 H -0.678 1.640 -5.518 1.00 . A A . 12 THR HG1 1 1
11 2125 1 1 12 THR HG21 H -1.073 4.544 -5.107 1.00 . A A . 12 THR HG21 1 1
11 2126 1 1 12 THR HG22 H -0.151 4.617 -3.589 1.00 . A A . 12 THR HG22 1 1
11 2127 1 1 12 THR HG23 H 0.508 3.738 -4.993 1.00 . A A . 12 THR HG23 1 1
11 2128 1 1 12 THR N N -0.286 2.445 -1.643 1.00 . A A . 12 THR N 1 1
11 2129 1 1 12 THR O O 1.154 1.059 -4.773 1.00 . A A . 12 THR O 1 1
11 2130 1 1 12 THR OG1 O -1.500 1.924 -5.108 1.00 . A A . 12 THR OG1 1 1
11 2131 1 1 13 THR C C 3.748 -0.793 -2.071 1.00 . A A . 13 THR C 1 1
11 2132 1 1 13 THR CA C 3.303 0.223 -3.168 1.00 . A A . 13 THR CA 1 1
11 2133 1 1 13 THR CB C 4.362 1.318 -3.518 1.00 . A A . 13 THR CB 1 1
11 2134 1 1 13 THR CG2 C 5.699 0.767 -4.045 1.00 . A A . 13 THR CG2 1 1
11 2135 1 1 13 THR H H 1.785 0.914 -1.711 1.00 . A A . 13 THR H 1 1
11 2136 1 1 13 THR HA H 3.128 -0.353 -4.101 1.00 . A A . 13 THR HA 1 1
11 2137 1 1 13 THR HB H 4.570 1.926 -2.620 1.00 . A A . 13 THR HB 1 1
11 2138 1 1 13 THR HG1 H 2.930 2.313 -4.332 1.00 . A A . 13 THR HG1 1 1
11 2139 1 1 13 THR HG21 H 6.209 0.133 -3.297 1.00 . A A . 13 THR HG21 1 1
11 2140 1 1 13 THR HG22 H 5.561 0.158 -4.958 1.00 . A A . 13 THR HG22 1 1
11 2141 1 1 13 THR HG23 H 6.397 1.586 -4.300 1.00 . A A . 13 THR HG23 1 1
11 2142 1 1 13 THR N N 2.010 0.812 -2.707 1.00 . A A . 13 THR N 1 1
11 2143 1 1 13 THR O O 4.548 -0.468 -1.189 1.00 . A A . 13 THR O 1 1
11 2144 1 1 13 THR OG1 O 3.861 2.185 -4.530 1.00 . A A . 13 THR OG1 1 1
11 2145 1 1 14 ALA C C 3.272 -4.464 -1.858 1.00 . A A . 14 ALA C 1 1
11 2146 1 1 14 ALA CA C 3.530 -3.107 -1.171 1.00 . A A . 14 ALA CA 1 1
11 2147 1 1 14 ALA CB C 2.700 -2.972 0.123 1.00 . A A . 14 ALA CB 1 1
11 2148 1 1 14 ALA H H 2.522 -2.157 -2.887 1.00 . A A . 14 ALA H 1 1
11 2149 1 1 14 ALA HXT H 4.244 -6.033 -2.444 1.00 . A A . 14 ALA HXT 1 1
11 2150 1 1 14 ALA HA H 4.602 -3.051 -0.895 1.00 . A A . 14 ALA HA 1 1
11 2151 1 1 14 ALA HB1 H 2.867 -1.997 0.618 1.00 . A A . 14 ALA HB1 1 1
11 2152 1 1 14 ALA HB2 H 1.614 -3.062 -0.063 1.00 . A A . 14 ALA HB2 1 1
11 2153 1 1 14 ALA HB3 H 2.969 -3.752 0.860 1.00 . A A . 14 ALA HB3 1 1
11 2154 1 1 14 ALA N N 3.212 -2.028 -2.136 1.00 . A A . 14 ALA N 1 1
11 2155 1 1 14 ALA O O 2.162 -4.851 -2.229 1.00 . A A . 14 ALA O 1 1
11 2156 1 1 14 ALA OXT O 4.421 -5.194 -2.013 1.00 . A A . 14 ALA OXT 1 1
12 2157 1 1 1 ACE C C -6.071 1.639 -11.243 1.00 . A A . 1 ACE C 1 1
12 2158 1 1 1 ACE CH3 C -4.905 2.379 -11.890 1.00 . A A . 1 ACE CH3 1 1
12 2159 1 1 1 ACE H1 H -5.266 3.155 -12.590 1.00 . A A . 1 ACE H1 1 1
12 2160 1 1 1 ACE H2 H -4.277 2.887 -11.134 1.00 . A A . 1 ACE H2 1 1
12 2161 1 1 1 ACE H3 H -4.259 1.692 -12.467 1.00 . A A . 1 ACE H3 1 1
12 2162 1 1 1 ACE O O -7.234 1.930 -11.533 1.00 . A A . 1 ACE O 1 1
12 2163 1 1 2 ILE C C -6.401 -0.198 -8.106 1.00 . A A . 2 ILE C 1 1
12 2164 1 1 2 ILE CA C -6.727 -0.159 -9.634 1.00 . A A . 2 ILE CA 1 1
12 2165 1 1 2 ILE CB C -7.008 -1.569 -10.279 1.00 . A A . 2 ILE CB 1 1
12 2166 1 1 2 ILE CD1 C -6.022 -3.935 -10.832 1.00 . A A . 2 ILE CD1 1 1
12 2167 1 1 2 ILE CG1 C -5.749 -2.443 -10.575 1.00 . A A . 2 ILE CG1 1 1
12 2168 1 1 2 ILE CG2 C -7.899 -1.438 -11.540 1.00 . A A . 2 ILE CG2 1 1
12 2169 1 1 2 ILE H H -4.719 0.579 -10.227 1.00 . A A . 2 ILE H 1 1
12 2170 1 1 2 ILE HA H -7.700 0.373 -9.658 1.00 . A A . 2 ILE HA 1 1
12 2171 1 1 2 ILE HB H -7.621 -2.126 -9.543 1.00 . A A . 2 ILE HB 1 1
12 2172 1 1 2 ILE HD11 H -6.629 -4.096 -11.741 1.00 . A A . 2 ILE HD11 1 1
12 2173 1 1 2 ILE HD12 H -5.078 -4.492 -10.972 1.00 . A A . 2 ILE HD12 1 1
12 2174 1 1 2 ILE HD13 H -6.556 -4.404 -9.985 1.00 . A A . 2 ILE HD13 1 1
12 2175 1 1 2 ILE HG12 H -5.188 -2.021 -11.430 1.00 . A A . 2 ILE HG12 1 1
12 2176 1 1 2 ILE HG13 H -5.046 -2.392 -9.726 1.00 . A A . 2 ILE HG13 1 1
12 2177 1 1 2 ILE HG21 H -8.817 -0.854 -11.336 1.00 . A A . 2 ILE HG21 1 1
12 2178 1 1 2 ILE HG22 H -7.371 -0.931 -12.370 1.00 . A A . 2 ILE HG22 1 1
12 2179 1 1 2 ILE HG23 H -8.236 -2.420 -11.919 1.00 . A A . 2 ILE HG23 1 1
12 2180 1 1 2 ILE N N -5.729 0.679 -10.374 1.00 . A A . 2 ILE N 1 1
12 2181 1 1 2 ILE O O -7.247 0.211 -7.304 1.00 . A A . 2 ILE O 1 1
12 2182 1 1 3 TRP C C -4.208 0.603 -5.764 1.00 . A A . 3 TRP C 1 1
12 2183 1 1 3 TRP CA C -4.799 -0.752 -6.267 1.00 . A A . 3 TRP CA 1 1
12 2184 1 1 3 TRP CB C -3.876 -1.993 -6.090 1.00 . A A . 3 TRP CB 1 1
12 2185 1 1 3 TRP CD1 C -4.263 -2.358 -3.497 1.00 . A A . 3 TRP CD1 1 1
12 2186 1 1 3 TRP CD2 C -2.237 -2.896 -4.247 1.00 . A A . 3 TRP CD2 1 1
12 2187 1 1 3 TRP CE2 C -2.328 -3.191 -2.862 1.00 . A A . 3 TRP CE2 1 1
12 2188 1 1 3 TRP CE3 C -1.050 -3.199 -4.966 1.00 . A A . 3 TRP CE3 1 1
12 2189 1 1 3 TRP CG C -3.452 -2.368 -4.657 1.00 . A A . 3 TRP CG 1 1
12 2190 1 1 3 TRP CH2 C -0.076 -4.073 -2.912 1.00 . A A . 3 TRP CH2 1 1
12 2191 1 1 3 TRP CZ2 C -1.236 -3.790 -2.190 1.00 . A A . 3 TRP CZ2 1 1
12 2192 1 1 3 TRP CZ3 C 0.013 -3.787 -4.280 1.00 . A A . 3 TRP CZ3 1 1
12 2193 1 1 3 TRP H H -4.594 -0.997 -8.453 1.00 . A A . 3 TRP H 1 1
12 2194 1 1 3 TRP HA H -5.703 -0.955 -5.658 1.00 . A A . 3 TRP HA 1 1
12 2195 1 1 3 TRP HB2 H -4.377 -2.884 -6.515 1.00 . A A . 3 TRP HB2 1 1
12 2196 1 1 3 TRP HB3 H -2.971 -1.863 -6.713 1.00 . A A . 3 TRP HB3 1 1
12 2197 1 1 3 TRP HD1 H -5.291 -2.028 -3.472 1.00 . A A . 3 TRP HD1 1 1
12 2198 1 1 3 TRP HE1 H -3.922 -2.951 -1.410 1.00 . A A . 3 TRP HE1 1 1
12 2199 1 1 3 TRP HE3 H -0.967 -2.991 -6.023 1.00 . A A . 3 TRP HE3 1 1
12 2200 1 1 3 TRP HH2 H 0.767 -4.524 -2.409 1.00 . A A . 3 TRP HH2 1 1
12 2201 1 1 3 TRP HZ2 H -1.297 -4.024 -1.136 1.00 . A A . 3 TRP HZ2 1 1
12 2202 1 1 3 TRP HZ3 H 0.922 -4.023 -4.815 1.00 . A A . 3 TRP HZ3 1 1
12 2203 1 1 3 TRP N N -5.207 -0.676 -7.696 1.00 . A A . 3 TRP N 1 1
12 2204 1 1 3 TRP NE1 N -3.579 -2.858 -2.373 1.00 . A A . 3 TRP NE1 1 1
12 2205 1 1 3 TRP O O -4.821 1.232 -4.897 1.00 . A A . 3 TRP O 1 1
12 2206 1 1 4 GLY C C -1.598 2.187 -4.570 1.00 . A A . 4 GLY C 1 1
12 2207 1 1 4 GLY CA C -2.409 2.319 -5.873 1.00 . A A . 4 GLY CA 1 1
12 2208 1 1 4 GLY H H -2.649 0.447 -7.022 1.00 . A A . 4 GLY H 1 1
12 2209 1 1 4 GLY HA2 H -1.725 2.644 -6.678 1.00 . A A . 4 GLY HA2 1 1
12 2210 1 1 4 GLY HA3 H -3.162 3.130 -5.804 1.00 . A A . 4 GLY HA3 1 1
12 2211 1 1 4 GLY N N -3.044 1.044 -6.288 1.00 . A A . 4 GLY N 1 1
12 2212 1 1 4 GLY O O -0.429 1.792 -4.604 1.00 . A A . 4 GLY O 1 1
12 2213 1 1 5 ASP C C -1.670 0.968 -1.528 1.00 . A A . 5 ASP C 1 1
12 2214 1 1 5 ASP CA C -1.598 2.439 -2.093 1.00 . A A . 5 ASP CA 1 1
12 2215 1 1 5 ASP CB C -2.306 3.488 -1.176 1.00 . A A . 5 ASP CB 1 1
12 2216 1 1 5 ASP CG C -1.679 3.684 0.220 1.00 . A A . 5 ASP CG 1 1
12 2217 1 1 5 ASP H H -3.224 2.770 -3.556 1.00 . A A . 5 ASP H 1 1
12 2218 1 1 5 ASP HA H -0.545 2.765 -2.229 1.00 . A A . 5 ASP HA 1 1
12 2219 1 1 5 ASP HB2 H -2.346 4.474 -1.681 1.00 . A A . 5 ASP HB2 1 1
12 2220 1 1 5 ASP HB3 H -3.367 3.203 -1.039 1.00 . A A . 5 ASP HB3 1 1
12 2221 1 1 5 ASP N N -2.234 2.529 -3.436 1.00 . A A . 5 ASP N 1 1
12 2222 1 1 5 ASP O O -2.477 0.153 -1.990 1.00 . A A . 5 ASP O 1 1
12 2223 1 1 5 ASP OD1 O -2.174 3.126 1.203 1.00 . A A . 5 ASP OD1 1 1
12 2224 1 1 6 SER C C -2.094 -1.107 0.955 1.00 . A A . 6 SER C 1 1
12 2225 1 1 6 SER CA C -0.840 -0.736 0.101 1.00 . A A . 6 SER CA 1 1
12 2226 1 1 6 SER CB C 0.441 -0.913 0.950 1.00 . A A . 6 SER CB 1 1
12 2227 1 1 6 SER H H -0.246 1.350 -0.109 1.00 . A A . 6 SER H 1 1
12 2228 1 1 6 SER HA H -0.771 -1.471 -0.722 1.00 . A A . 6 SER HA 1 1
12 2229 1 1 6 SER HB2 H 0.441 -0.220 1.813 1.00 . A A . 6 SER HB2 1 1
12 2230 1 1 6 SER HB3 H 0.483 -1.931 1.381 1.00 . A A . 6 SER HB3 1 1
12 2231 1 1 6 SER HG H 2.356 -0.705 0.791 1.00 . A A . 6 SER HG 1 1
12 2232 1 1 6 SER N N -0.850 0.624 -0.509 1.00 . A A . 6 SER N 1 1
12 2233 1 1 6 SER O O -2.635 -2.203 0.783 1.00 . A A . 6 SER O 1 1
12 2234 1 1 6 SER OG O 1.616 -0.700 0.177 1.00 . A A . 6 SER OG 1 1
12 2235 1 1 7 GLY C C -3.382 -1.282 4.041 1.00 . A A . 7 GLY C 1 1
12 2236 1 1 7 GLY CA C -3.700 -0.477 2.757 1.00 . A A . 7 GLY CA 1 1
12 2237 1 1 7 GLY H H -2.032 0.672 1.889 1.00 . A A . 7 GLY H 1 1
12 2238 1 1 7 GLY HA2 H -4.135 0.495 3.053 1.00 . A A . 7 GLY HA2 1 1
12 2239 1 1 7 GLY HA3 H -4.507 -0.984 2.193 1.00 . A A . 7 GLY HA3 1 1
12 2240 1 1 7 GLY N N -2.535 -0.221 1.873 1.00 . A A . 7 GLY N 1 1
12 2241 1 1 7 GLY O O -4.076 -2.257 4.336 1.00 . A A . 7 GLY O 1 1
12 2242 1 1 8 LYS C C -1.103 -0.509 6.902 1.00 . A A . 8 LYS C 1 1
12 2243 1 1 8 LYS CA C -1.919 -1.533 6.057 1.00 . A A . 8 LYS CA 1 1
12 2244 1 1 8 LYS CB C -1.205 -2.895 5.776 1.00 . A A . 8 LYS CB 1 1
12 2245 1 1 8 LYS CD C -1.775 -4.298 7.937 1.00 . A A . 8 LYS CD 1 1
12 2246 1 1 8 LYS CE C -2.144 -3.381 9.122 1.00 . A A . 8 LYS CE 1 1
12 2247 1 1 8 LYS CG C -0.701 -3.723 6.984 1.00 . A A . 8 LYS CG 1 1
12 2248 1 1 8 LYS H H -1.863 -0.038 4.432 1.00 . A A . 8 LYS H 1 1
12 2249 1 1 8 LYS HA H -2.835 -1.762 6.635 1.00 . A A . 8 LYS HA 1 1
12 2250 1 1 8 LYS HB2 H -1.877 -3.541 5.179 1.00 . A A . 8 LYS HB2 1 1
12 2251 1 1 8 LYS HB3 H -0.343 -2.713 5.106 1.00 . A A . 8 LYS HB3 1 1
12 2252 1 1 8 LYS HD2 H -2.677 -4.580 7.360 1.00 . A A . 8 LYS HD2 1 1
12 2253 1 1 8 LYS HD3 H -1.387 -5.253 8.342 1.00 . A A . 8 LYS HD3 1 1
12 2254 1 1 8 LYS HE2 H -1.239 -3.128 9.707 1.00 . A A . 8 LYS HE2 1 1
12 2255 1 1 8 LYS HE3 H -2.550 -2.417 8.767 1.00 . A A . 8 LYS HE3 1 1
12 2256 1 1 8 LYS HG2 H -0.139 -4.579 6.566 1.00 . A A . 8 LYS HG2 1 1
12 2257 1 1 8 LYS HG3 H 0.063 -3.156 7.549 1.00 . A A . 8 LYS HG3 1 1
12 2258 1 1 8 LYS HZ1 H -4.006 -4.249 9.503 1.00 . A A . 8 LYS HZ1 1 1
12 2259 1 1 8 LYS HZ2 H -2.786 -4.913 10.390 1.00 . A A . 8 LYS HZ2 1 1
12 2260 1 1 8 LYS HZ3 H -3.394 -3.434 10.800 1.00 . A A . 8 LYS HZ3 1 1
12 2261 1 1 8 LYS N N -2.348 -0.864 4.799 1.00 . A A . 8 LYS N 1 1
12 2262 1 1 8 LYS NZ N -3.137 -4.029 10.003 1.00 . A A . 8 LYS NZ 1 1
12 2263 1 1 8 LYS O O -1.631 -0.002 7.896 1.00 . A A . 8 LYS O 1 1
12 2264 1 1 9 LEU C C 1.742 1.680 6.223 1.00 . A A . 9 LEU C 1 1
12 2265 1 1 9 LEU CA C 1.038 0.745 7.253 1.00 . A A . 9 LEU CA 1 1
12 2266 1 1 9 LEU CB C 2.025 0.023 8.225 1.00 . A A . 9 LEU CB 1 1
12 2267 1 1 9 LEU CD1 C 2.487 -1.565 10.160 1.00 . A A . 9 LEU CD1 1 1
12 2268 1 1 9 LEU CD2 C 0.801 0.279 10.487 1.00 . A A . 9 LEU CD2 1 1
12 2269 1 1 9 LEU CG C 1.421 -0.696 9.466 1.00 . A A . 9 LEU CG 1 1
12 2270 1 1 9 LEU H H 0.478 -0.703 5.679 1.00 . A A . 9 LEU H 1 1
12 2271 1 1 9 LEU HA H 0.414 1.421 7.870 1.00 . A A . 9 LEU HA 1 1
12 2272 1 1 9 LEU HB2 H 2.616 -0.707 7.639 1.00 . A A . 9 LEU HB2 1 1
12 2273 1 1 9 LEU HB3 H 2.775 0.756 8.584 1.00 . A A . 9 LEU HB3 1 1
12 2274 1 1 9 LEU HD11 H 2.909 -2.321 9.472 1.00 . A A . 9 LEU HD11 1 1
12 2275 1 1 9 LEU HD12 H 3.332 -0.963 10.543 1.00 . A A . 9 LEU HD12 1 1
12 2276 1 1 9 LEU HD13 H 2.066 -2.122 11.018 1.00 . A A . 9 LEU HD13 1 1
12 2277 1 1 9 LEU HD21 H 0.386 -0.254 11.362 1.00 . A A . 9 LEU HD21 1 1
12 2278 1 1 9 LEU HD22 H 1.540 1.009 10.867 1.00 . A A . 9 LEU HD22 1 1
12 2279 1 1 9 LEU HD23 H -0.034 0.857 10.051 1.00 . A A . 9 LEU HD23 1 1
12 2280 1 1 9 LEU HG H 0.623 -1.379 9.122 1.00 . A A . 9 LEU HG 1 1
12 2281 1 1 9 LEU N N 0.163 -0.217 6.525 1.00 . A A . 9 LEU N 1 1
12 2282 1 1 9 LEU O O 1.364 2.851 6.125 1.00 . A A . 9 LEU O 1 1
12 2283 1 1 10 ILE C C 2.731 1.960 3.074 1.00 . A A . 10 ILE C 1 1
12 2284 1 1 10 ILE CA C 3.479 1.994 4.443 1.00 . A A . 10 ILE CA 1 1
12 2285 1 1 10 ILE CB C 4.997 1.577 4.388 1.00 . A A . 10 ILE CB 1 1
12 2286 1 1 10 ILE CD1 C 6.007 3.960 4.003 1.00 . A A . 10 ILE CD1 1 1
12 2287 1 1 10 ILE CG1 C 5.888 2.508 3.512 1.00 . A A . 10 ILE CG1 1 1
12 2288 1 1 10 ILE CG2 C 5.268 0.103 3.980 1.00 . A A . 10 ILE CG2 1 1
12 2289 1 1 10 ILE H H 2.964 0.198 5.625 1.00 . A A . 10 ILE H 1 1
12 2290 1 1 10 ILE HA H 3.490 3.041 4.809 1.00 . A A . 10 ILE HA 1 1
12 2291 1 1 10 ILE HB H 5.386 1.669 5.422 1.00 . A A . 10 ILE HB 1 1
12 2292 1 1 10 ILE HD11 H 6.347 4.011 5.054 1.00 . A A . 10 ILE HD11 1 1
12 2293 1 1 10 ILE HD12 H 6.740 4.524 3.398 1.00 . A A . 10 ILE HD12 1 1
12 2294 1 1 10 ILE HD13 H 5.047 4.503 3.933 1.00 . A A . 10 ILE HD13 1 1
12 2295 1 1 10 ILE HG12 H 6.916 2.099 3.463 1.00 . A A . 10 ILE HG12 1 1
12 2296 1 1 10 ILE HG13 H 5.533 2.504 2.463 1.00 . A A . 10 ILE HG13 1 1
12 2297 1 1 10 ILE HG21 H 6.337 -0.161 4.086 1.00 . A A . 10 ILE HG21 1 1
12 2298 1 1 10 ILE HG22 H 4.707 -0.611 4.609 1.00 . A A . 10 ILE HG22 1 1
12 2299 1 1 10 ILE HG23 H 4.990 -0.101 2.930 1.00 . A A . 10 ILE HG23 1 1
12 2300 1 1 10 ILE N N 2.739 1.184 5.455 1.00 . A A . 10 ILE N 1 1
12 2301 1 1 10 ILE O O 2.723 0.934 2.387 1.00 . A A . 10 ILE O 1 1
12 2302 1 1 11 . C C 0.355 4.384 1.455 1.00 . A A . 11 SET C 1 1
12 2303 1 1 11 . CA C 1.367 3.201 1.395 1.00 . A A . 11 SET CA 1 1
12 2304 1 1 11 . CB C 2.277 3.228 0.123 1.00 . A A . 11 SET CB 1 1
12 2305 1 1 11 . H H 2.164 3.866 3.355 1.00 . A A . 11 SET H 1 1
12 2306 1 1 11 . HA H 0.748 2.285 1.314 1.00 . A A . 11 SET HA 1 1
12 2307 1 1 11 . HB2 H -0.227 4.328 2.402 1.00 . A A . 11 SET HB2 1 1
12 2308 1 1 11 . HB3 H 0.901 5.343 1.543 1.00 . A A . 11 SET HB3 1 1
12 2309 1 1 11 . HNT2 H -0.298 4.805 -0.649 1.00 . A A . 11 SET HNT2 1 1
12 2310 1 1 11 . N N 2.114 3.092 2.682 1.00 . A A . 11 SET N 1 1
12 2311 1 1 11 . NT N -0.561 4.422 0.273 1.00 . A A . 11 SET NT 1 1
12 2312 1 1 11 . OG O 1.993 2.479 -0.816 1.00 . A A . 11 SET OG 1 1
12 2313 1 1 12 THR C C 5.000 2.862 -1.587 1.00 . A A . 12 THR C 1 1
12 2314 1 1 12 THR CA C 4.267 4.156 -1.087 1.00 . A A . 12 THR CA 1 1
12 2315 1 1 12 THR CB C 5.219 5.378 -0.908 1.00 . A A . 12 THR CB 1 1
12 2316 1 1 12 THR CG2 C 6.315 5.228 0.165 1.00 . A A . 12 THR CG2 1 1
12 2317 1 1 12 THR H H 3.382 4.732 0.865 1.00 . A A . 12 THR H 1 1
12 2318 1 1 12 THR HA H 3.611 4.407 -1.933 1.00 . A A . 12 THR HA 1 1
12 2319 1 1 12 THR HB H 4.611 6.264 -0.641 1.00 . A A . 12 THR HB 1 1
12 2320 1 1 12 THR HG1 H 6.343 4.889 -2.394 1.00 . A A . 12 THR HG1 1 1
12 2321 1 1 12 THR HG21 H 6.932 6.142 0.239 1.00 . A A . 12 THR HG21 1 1
12 2322 1 1 12 THR HG22 H 5.881 5.048 1.165 1.00 . A A . 12 THR HG22 1 1
12 2323 1 1 12 THR HG23 H 7.000 4.388 -0.054 1.00 . A A . 12 THR HG23 1 1
12 2324 1 1 12 THR N N 3.341 4.061 0.087 1.00 . A A . 12 THR N 1 1
12 2325 1 1 12 THR O O 5.372 2.804 -2.763 1.00 . A A . 12 THR O 1 1
12 2326 1 1 12 THR OG1 O 5.857 5.679 -2.145 1.00 . A A . 12 THR OG1 1 1
12 2327 1 1 13 THR C C 4.709 -0.469 -1.254 1.00 . A A . 13 THR C 1 1
12 2328 1 1 13 THR CA C 5.861 0.572 -1.086 1.00 . A A . 13 THR CA 1 1
12 2329 1 1 13 THR CB C 6.939 0.202 -0.020 1.00 . A A . 13 THR CB 1 1
12 2330 1 1 13 THR CG2 C 7.724 -1.082 -0.340 1.00 . A A . 13 THR CG2 1 1
12 2331 1 1 13 THR H H 4.701 1.997 0.159 1.00 . A A . 13 THR H 1 1
12 2332 1 1 13 THR HA H 6.400 0.669 -2.051 1.00 . A A . 13 THR HA 1 1
12 2333 1 1 13 THR HB H 6.452 0.074 0.966 1.00 . A A . 13 THR HB 1 1
12 2334 1 1 13 THR HG1 H 8.562 0.934 0.715 1.00 . A A . 13 THR HG1 1 1
12 2335 1 1 13 THR HG21 H 7.063 -1.966 -0.393 1.00 . A A . 13 THR HG21 1 1
12 2336 1 1 13 THR HG22 H 8.256 -1.008 -1.306 1.00 . A A . 13 THR HG22 1 1
12 2337 1 1 13 THR HG23 H 8.481 -1.296 0.437 1.00 . A A . 13 THR HG23 1 1
12 2338 1 1 13 THR N N 5.208 1.859 -0.718 1.00 . A A . 13 THR N 1 1
12 2339 1 1 13 THR O O 4.385 -1.212 -0.321 1.00 . A A . 13 THR O 1 1
12 2340 1 1 13 THR OG1 O 7.900 1.249 0.095 1.00 . A A . 13 THR OG1 1 1
12 2341 1 1 14 ALA C C 3.399 -2.400 -3.876 1.00 . A A . 14 ALA C 1 1
12 2342 1 1 14 ALA CA C 2.970 -1.397 -2.787 1.00 . A A . 14 ALA CA 1 1
12 2343 1 1 14 ALA CB C 1.773 -0.530 -3.227 1.00 . A A . 14 ALA CB 1 1
12 2344 1 1 14 ALA H H 4.442 0.206 -3.124 1.00 . A A . 14 ALA H 1 1
12 2345 1 1 14 ALA HXT H 3.809 -4.283 -4.069 1.00 . A A . 14 ALA HXT 1 1
12 2346 1 1 14 ALA HA H 2.641 -1.970 -1.897 1.00 . A A . 14 ALA HA 1 1
12 2347 1 1 14 ALA HB1 H 1.475 0.188 -2.440 1.00 . A A . 14 ALA HB1 1 1
12 2348 1 1 14 ALA HB2 H 1.986 0.058 -4.139 1.00 . A A . 14 ALA HB2 1 1
12 2349 1 1 14 ALA HB3 H 0.878 -1.144 -3.438 1.00 . A A . 14 ALA HB3 1 1
12 2350 1 1 14 ALA N N 4.099 -0.494 -2.457 1.00 . A A . 14 ALA N 1 1
12 2351 1 1 14 ALA O O 3.598 -2.101 -5.054 1.00 . A A . 14 ALA O 1 1
12 2352 1 1 14 ALA OXT O 3.535 -3.672 -3.382 1.00 . A A . 14 ALA OXT 1 1
13 2353 1 1 1 ACE C C 1.199 7.036 -3.186 1.00 . A A . 1 ACE C 1 1
13 2354 1 1 1 ACE CH3 C 1.186 6.413 -1.794 1.00 . A A . 1 ACE CH3 1 1
13 2355 1 1 1 ACE H1 H 2.090 6.688 -1.218 1.00 . A A . 1 ACE H1 1 1
13 2356 1 1 1 ACE H2 H 0.310 6.754 -1.212 1.00 . A A . 1 ACE H2 1 1
13 2357 1 1 1 ACE H3 H 1.136 5.309 -1.842 1.00 . A A . 1 ACE H3 1 1
13 2358 1 1 1 ACE O O 0.323 7.833 -3.526 1.00 . A A . 1 ACE O 1 1
13 2359 1 1 2 ILE C C 1.533 6.312 -6.379 1.00 . A A . 2 ILE C 1 1
13 2360 1 1 2 ILE CA C 2.396 7.148 -5.379 1.00 . A A . 2 ILE CA 1 1
13 2361 1 1 2 ILE CB C 3.921 7.332 -5.720 1.00 . A A . 2 ILE CB 1 1
13 2362 1 1 2 ILE CD1 C 3.905 7.790 -8.339 1.00 . A A . 2 ILE CD1 1 1
13 2363 1 1 2 ILE CG1 C 4.214 8.287 -6.915 1.00 . A A . 2 ILE CG1 1 1
13 2364 1 1 2 ILE CG2 C 4.781 6.044 -5.793 1.00 . A A . 2 ILE CG2 1 1
13 2365 1 1 2 ILE H H 2.779 5.891 -3.592 1.00 . A A . 2 ILE H 1 1
13 2366 1 1 2 ILE HA H 1.977 8.174 -5.418 1.00 . A A . 2 ILE HA 1 1
13 2367 1 1 2 ILE HB H 4.336 7.877 -4.852 1.00 . A A . 2 ILE HB 1 1
13 2368 1 1 2 ILE HD11 H 2.826 7.621 -8.499 1.00 . A A . 2 ILE HD11 1 1
13 2369 1 1 2 ILE HD12 H 4.224 8.533 -9.093 1.00 . A A . 2 ILE HD12 1 1
13 2370 1 1 2 ILE HD13 H 4.430 6.847 -8.573 1.00 . A A . 2 ILE HD13 1 1
13 2371 1 1 2 ILE HG12 H 3.679 9.243 -6.755 1.00 . A A . 2 ILE HG12 1 1
13 2372 1 1 2 ILE HG13 H 5.283 8.569 -6.884 1.00 . A A . 2 ILE HG13 1 1
13 2373 1 1 2 ILE HG21 H 4.709 5.452 -4.863 1.00 . A A . 2 ILE HG21 1 1
13 2374 1 1 2 ILE HG22 H 4.483 5.385 -6.628 1.00 . A A . 2 ILE HG22 1 1
13 2375 1 1 2 ILE HG23 H 5.853 6.278 -5.932 1.00 . A A . 2 ILE HG23 1 1
13 2376 1 1 2 ILE N N 2.216 6.658 -3.974 1.00 . A A . 2 ILE N 1 1
13 2377 1 1 2 ILE O O 0.711 6.885 -7.100 1.00 . A A . 2 ILE O 1 1
13 2378 1 1 3 TRP C C -0.594 3.980 -6.950 1.00 . A A . 3 TRP C 1 1
13 2379 1 1 3 TRP CA C 0.936 4.056 -7.288 1.00 . A A . 3 TRP CA 1 1
13 2380 1 1 3 TRP CB C 1.652 2.672 -7.245 1.00 . A A . 3 TRP CB 1 1
13 2381 1 1 3 TRP CD1 C 0.932 1.623 -9.540 1.00 . A A . 3 TRP CD1 1 1
13 2382 1 1 3 TRP CD2 C 0.483 0.366 -7.757 1.00 . A A . 3 TRP CD2 1 1
13 2383 1 1 3 TRP CE2 C 0.024 -0.287 -8.930 1.00 . A A . 3 TRP CE2 1 1
13 2384 1 1 3 TRP CE3 C 0.307 -0.239 -6.485 1.00 . A A . 3 TRP CE3 1 1
13 2385 1 1 3 TRP CG C 1.053 1.572 -8.136 1.00 . A A . 3 TRP CG 1 1
13 2386 1 1 3 TRP CH2 C -0.785 -2.122 -7.576 1.00 . A A . 3 TRP CH2 1 1
13 2387 1 1 3 TRP CZ2 C -0.620 -1.545 -8.836 1.00 . A A . 3 TRP CZ2 1 1
13 2388 1 1 3 TRP CZ3 C -0.327 -1.480 -6.419 1.00 . A A . 3 TRP CZ3 1 1
13 2389 1 1 3 TRP H H 2.437 4.647 -5.764 1.00 . A A . 3 TRP H 1 1
13 2390 1 1 3 TRP HA H 1.022 4.435 -8.326 1.00 . A A . 3 TRP HA 1 1
13 2391 1 1 3 TRP HB2 H 2.713 2.794 -7.536 1.00 . A A . 3 TRP HB2 1 1
13 2392 1 1 3 TRP HB3 H 1.692 2.310 -6.200 1.00 . A A . 3 TRP HB3 1 1
13 2393 1 1 3 TRP HD1 H 1.255 2.457 -10.145 1.00 . A A . 3 TRP HD1 1 1
13 2394 1 1 3 TRP HE1 H 0.065 0.265 -11.030 1.00 . A A . 3 TRP HE1 1 1
13 2395 1 1 3 TRP HE3 H 0.660 0.237 -5.584 1.00 . A A . 3 TRP HE3 1 1
13 2396 1 1 3 TRP HH2 H -1.274 -3.082 -7.491 1.00 . A A . 3 TRP HH2 1 1
13 2397 1 1 3 TRP HZ2 H -0.978 -2.050 -9.722 1.00 . A A . 3 TRP HZ2 1 1
13 2398 1 1 3 TRP HZ3 H -0.465 -1.955 -5.458 1.00 . A A . 3 TRP HZ3 1 1
13 2399 1 1 3 TRP N N 1.711 4.977 -6.410 1.00 . A A . 3 TRP N 1 1
13 2400 1 1 3 TRP NE1 N 0.295 0.477 -10.053 1.00 . A A . 3 TRP NE1 1 1
13 2401 1 1 3 TRP O O -1.415 4.054 -7.869 1.00 . A A . 3 TRP O 1 1
13 2402 1 1 4 GLY C C -2.439 3.191 -3.806 1.00 . A A . 4 GLY C 1 1
13 2403 1 1 4 GLY CA C -2.371 3.732 -5.240 1.00 . A A . 4 GLY CA 1 1
13 2404 1 1 4 GLY H H -0.179 3.880 -5.000 1.00 . A A . 4 GLY H 1 1
13 2405 1 1 4 GLY HA2 H -2.827 4.739 -5.273 1.00 . A A . 4 GLY HA2 1 1
13 2406 1 1 4 GLY HA3 H -2.965 3.107 -5.937 1.00 . A A . 4 GLY HA3 1 1
13 2407 1 1 4 GLY N N -0.958 3.813 -5.667 1.00 . A A . 4 GLY N 1 1
13 2408 1 1 4 GLY O O -2.284 3.956 -2.850 1.00 . A A . 4 GLY O 1 1
13 2409 1 1 5 ASP C C -2.072 -0.230 -2.461 1.00 . A A . 5 ASP C 1 1
13 2410 1 1 5 ASP CA C -2.748 1.187 -2.353 1.00 . A A . 5 ASP CA 1 1
13 2411 1 1 5 ASP CB C -4.222 1.133 -1.843 1.00 . A A . 5 ASP CB 1 1
13 2412 1 1 5 ASP CG C -4.359 0.741 -0.358 1.00 . A A . 5 ASP CG 1 1
13 2413 1 1 5 ASP H H -2.767 1.358 -4.555 1.00 . A A . 5 ASP H 1 1
13 2414 1 1 5 ASP HA H -2.166 1.821 -1.653 1.00 . A A . 5 ASP HA 1 1
13 2415 1 1 5 ASP HB2 H -4.719 2.111 -1.998 1.00 . A A . 5 ASP HB2 1 1
13 2416 1 1 5 ASP HB3 H -4.807 0.422 -2.458 1.00 . A A . 5 ASP HB3 1 1
13 2417 1 1 5 ASP N N -2.681 1.875 -3.672 1.00 . A A . 5 ASP N 1 1
13 2418 1 1 5 ASP O O -2.015 -0.819 -3.548 1.00 . A A . 5 ASP O 1 1
13 2419 1 1 5 ASP OD1 O -4.619 -0.424 -0.045 1.00 . A A . 5 ASP OD1 1 1
13 2420 1 1 6 SER C C -1.916 -3.326 -1.381 1.00 . A A . 6 SER C 1 1
13 2421 1 1 6 SER CA C -0.907 -2.136 -1.344 1.00 . A A . 6 SER CA 1 1
13 2422 1 1 6 SER CB C 0.088 -2.201 -0.162 1.00 . A A . 6 SER CB 1 1
13 2423 1 1 6 SER H H -1.816 -0.381 -0.438 1.00 . A A . 6 SER H 1 1
13 2424 1 1 6 SER HA H -0.286 -2.208 -2.259 1.00 . A A . 6 SER HA 1 1
13 2425 1 1 6 SER HB2 H 0.763 -1.323 -0.162 1.00 . A A . 6 SER HB2 1 1
13 2426 1 1 6 SER HB3 H -0.447 -2.172 0.805 1.00 . A A . 6 SER HB3 1 1
13 2427 1 1 6 SER HG H 1.406 -3.318 -1.020 1.00 . A A . 6 SER HG 1 1
13 2428 1 1 6 SER N N -1.569 -0.803 -1.340 1.00 . A A . 6 SER N 1 1
13 2429 1 1 6 SER O O -1.918 -4.063 -2.372 1.00 . A A . 6 SER O 1 1
13 2430 1 1 6 SER OG O 0.877 -3.385 -0.221 1.00 . A A . 6 SER OG 1 1
13 2431 1 1 7 GLY C C -3.647 -5.557 0.951 1.00 . A A . 7 GLY C 1 1
13 2432 1 1 7 GLY CA C -3.737 -4.625 -0.280 1.00 . A A . 7 GLY CA 1 1
13 2433 1 1 7 GLY H H -2.618 -2.872 0.452 1.00 . A A . 7 GLY H 1 1
13 2434 1 1 7 GLY HA2 H -4.747 -4.176 -0.305 1.00 . A A . 7 GLY HA2 1 1
13 2435 1 1 7 GLY HA3 H -3.700 -5.262 -1.185 1.00 . A A . 7 GLY HA3 1 1
13 2436 1 1 7 GLY N N -2.751 -3.514 -0.336 1.00 . A A . 7 GLY N 1 1
13 2437 1 1 7 GLY O O -4.690 -5.948 1.481 1.00 . A A . 7 GLY O 1 1
13 2438 1 1 8 LYS C C -2.530 -6.210 3.946 1.00 . A A . 8 LYS C 1 1
13 2439 1 1 8 LYS CA C -2.221 -6.840 2.553 1.00 . A A . 8 LYS CA 1 1
13 2440 1 1 8 LYS CB C -0.795 -7.465 2.512 1.00 . A A . 8 LYS CB 1 1
13 2441 1 1 8 LYS CD C -1.296 -9.626 1.074 1.00 . A A . 8 LYS CD 1 1
13 2442 1 1 8 LYS CE C -1.201 -10.678 2.197 1.00 . A A . 8 LYS CE 1 1
13 2443 1 1 8 LYS CG C -0.435 -8.362 1.298 1.00 . A A . 8 LYS CG 1 1
13 2444 1 1 8 LYS H H -1.647 -5.477 0.904 1.00 . A A . 8 LYS H 1 1
13 2445 1 1 8 LYS HA H -2.931 -7.684 2.444 1.00 . A A . 8 LYS HA 1 1
13 2446 1 1 8 LYS HB2 H -0.043 -6.654 2.576 1.00 . A A . 8 LYS HB2 1 1
13 2447 1 1 8 LYS HB3 H -0.630 -8.055 3.433 1.00 . A A . 8 LYS HB3 1 1
13 2448 1 1 8 LYS HD2 H -2.350 -9.329 0.913 1.00 . A A . 8 LYS HD2 1 1
13 2449 1 1 8 LYS HD3 H -0.981 -10.084 0.117 1.00 . A A . 8 LYS HD3 1 1
13 2450 1 1 8 LYS HE2 H -0.146 -10.978 2.354 1.00 . A A . 8 LYS HE2 1 1
13 2451 1 1 8 LYS HE3 H -1.543 -10.249 3.159 1.00 . A A . 8 LYS HE3 1 1
13 2452 1 1 8 LYS HG2 H -0.471 -7.747 0.379 1.00 . A A . 8 LYS HG2 1 1
13 2453 1 1 8 LYS HG3 H 0.627 -8.662 1.383 1.00 . A A . 8 LYS HG3 1 1
13 2454 1 1 8 LYS HZ1 H -1.964 -12.582 2.615 1.00 . A A . 8 LYS HZ1 1 1
13 2455 1 1 8 LYS HZ2 H -3.006 -11.634 1.756 1.00 . A A . 8 LYS HZ2 1 1
13 2456 1 1 8 LYS HZ3 H -1.708 -12.319 1.006 1.00 . A A . 8 LYS HZ3 1 1
13 2457 1 1 8 LYS N N -2.429 -5.931 1.389 1.00 . A A . 8 LYS N 1 1
13 2458 1 1 8 LYS NZ N -2.014 -11.870 1.878 1.00 . A A . 8 LYS NZ 1 1
13 2459 1 1 8 LYS O O -3.318 -6.797 4.694 1.00 . A A . 8 LYS O 1 1
13 2460 1 1 9 LEU C C -2.126 -2.851 5.468 1.00 . A A . 9 LEU C 1 1
13 2461 1 1 9 LEU CA C -2.151 -4.401 5.623 1.00 . A A . 9 LEU CA 1 1
13 2462 1 1 9 LEU CB C -1.191 -4.993 6.706 1.00 . A A . 9 LEU CB 1 1
13 2463 1 1 9 LEU CD1 C -2.734 -4.939 8.777 1.00 . A A . 9 LEU CD1 1 1
13 2464 1 1 9 LEU CD2 C -0.230 -4.991 9.061 1.00 . A A . 9 LEU CD2 1 1
13 2465 1 1 9 LEU CG C -1.386 -4.502 8.169 1.00 . A A . 9 LEU CG 1 1
13 2466 1 1 9 LEU H H -1.314 -4.652 3.583 1.00 . A A . 9 LEU H 1 1
13 2467 1 1 9 LEU HA H -3.182 -4.641 5.949 1.00 . A A . 9 LEU HA 1 1
13 2468 1 1 9 LEU HB2 H -1.270 -6.098 6.697 1.00 . A A . 9 LEU HB2 1 1
13 2469 1 1 9 LEU HB3 H -0.148 -4.790 6.394 1.00 . A A . 9 LEU HB3 1 1
13 2470 1 1 9 LEU HD11 H -2.850 -6.039 8.783 1.00 . A A . 9 LEU HD11 1 1
13 2471 1 1 9 LEU HD12 H -2.844 -4.592 9.821 1.00 . A A . 9 LEU HD12 1 1
13 2472 1 1 9 LEU HD13 H -3.592 -4.522 8.219 1.00 . A A . 9 LEU HD13 1 1
13 2473 1 1 9 LEU HD21 H -0.184 -6.096 9.118 1.00 . A A . 9 LEU HD21 1 1
13 2474 1 1 9 LEU HD22 H 0.751 -4.642 8.686 1.00 . A A . 9 LEU HD22 1 1
13 2475 1 1 9 LEU HD23 H -0.324 -4.614 10.097 1.00 . A A . 9 LEU HD23 1 1
13 2476 1 1 9 LEU HG H -1.354 -3.396 8.177 1.00 . A A . 9 LEU HG 1 1
13 2477 1 1 9 LEU N N -1.915 -5.062 4.307 1.00 . A A . 9 LEU N 1 1
13 2478 1 1 9 LEU O O -3.196 -2.236 5.458 1.00 . A A . 9 LEU O 1 1
13 2479 1 1 10 ILE C C -0.937 -0.319 3.722 1.00 . A A . 10 ILE C 1 1
13 2480 1 1 10 ILE CA C -0.802 -0.743 5.213 1.00 . A A . 10 ILE CA 1 1
13 2481 1 1 10 ILE CB C 0.506 -0.248 5.945 1.00 . A A . 10 ILE CB 1 1
13 2482 1 1 10 ILE CD1 C -0.594 1.152 7.904 1.00 . A A . 10 ILE CD1 1 1
13 2483 1 1 10 ILE CG1 C 0.271 -0.051 7.472 1.00 . A A . 10 ILE CG1 1 1
13 2484 1 1 10 ILE CG2 C 1.228 0.994 5.355 1.00 . A A . 10 ILE CG2 1 1
13 2485 1 1 10 ILE H H -0.119 -2.844 5.359 1.00 . A A . 10 ILE H 1 1
13 2486 1 1 10 ILE HA H -1.649 -0.288 5.764 1.00 . A A . 10 ILE HA 1 1
13 2487 1 1 10 ILE HB H 1.265 -1.052 5.854 1.00 . A A . 10 ILE HB 1 1
13 2488 1 1 10 ILE HD11 H -0.696 1.194 9.003 1.00 . A A . 10 ILE HD11 1 1
13 2489 1 1 10 ILE HD12 H -0.151 2.114 7.586 1.00 . A A . 10 ILE HD12 1 1
13 2490 1 1 10 ILE HD13 H -1.617 1.110 7.488 1.00 . A A . 10 ILE HD13 1 1
13 2491 1 1 10 ILE HG12 H -0.185 -0.971 7.885 1.00 . A A . 10 ILE HG12 1 1
13 2492 1 1 10 ILE HG13 H 1.250 0.032 7.975 1.00 . A A . 10 ILE HG13 1 1
13 2493 1 1 10 ILE HG21 H 1.599 0.804 4.331 1.00 . A A . 10 ILE HG21 1 1
13 2494 1 1 10 ILE HG22 H 0.557 1.869 5.295 1.00 . A A . 10 ILE HG22 1 1
13 2495 1 1 10 ILE HG23 H 2.108 1.291 5.954 1.00 . A A . 10 ILE HG23 1 1
13 2496 1 1 10 ILE N N -0.936 -2.223 5.346 1.00 . A A . 10 ILE N 1 1
13 2497 1 1 10 ILE O O -0.143 -0.719 2.865 1.00 . A A . 10 ILE O 1 1
13 2498 1 1 11 . C C -3.728 1.398 1.947 1.00 . A A . 11 SET C 1 1
13 2499 1 1 11 . CA C -2.212 1.076 2.103 1.00 . A A . 11 SET CA 1 1
13 2500 1 1 11 . CB C -1.278 2.261 1.683 1.00 . A A . 11 SET CB 1 1
13 2501 1 1 11 . H H -2.512 0.751 4.287 1.00 . A A . 11 SET H 1 1
13 2502 1 1 11 . HA H -2.007 0.255 1.386 1.00 . A A . 11 SET HA 1 1
13 2503 1 1 11 . HB2 H -4.335 0.549 2.334 1.00 . A A . 11 SET HB2 1 1
13 2504 1 1 11 . HB3 H -4.006 2.240 2.610 1.00 . A A . 11 SET HB3 1 1
13 2505 1 1 11 . HNT2 H -3.900 2.615 0.080 1.00 . A A . 11 SET HNT2 1 1
13 2506 1 1 11 . N N -1.939 0.536 3.462 1.00 . A A . 11 SET N 1 1
13 2507 1 1 11 . NT N -4.099 1.709 0.533 1.00 . A A . 11 SET NT 1 1
13 2508 1 1 11 . OG O -0.884 2.292 0.514 1.00 . A A . 11 SET OG 1 1
13 2509 1 1 12 THR C C 1.412 4.079 1.650 1.00 . A A . 12 THR C 1 1
13 2510 1 1 12 THR CA C -0.021 4.365 2.229 1.00 . A A . 12 THR CA 1 1
13 2511 1 1 12 THR CB C -0.034 5.416 3.381 1.00 . A A . 12 THR CB 1 1
13 2512 1 1 12 THR CG2 C 0.721 5.026 4.665 1.00 . A A . 12 THR CG2 1 1
13 2513 1 1 12 THR H H -1.361 3.139 3.504 1.00 . A A . 12 THR H 1 1
13 2514 1 1 12 THR HA H -0.529 4.853 1.381 1.00 . A A . 12 THR HA 1 1
13 2515 1 1 12 THR HB H -1.086 5.620 3.663 1.00 . A A . 12 THR HB 1 1
13 2516 1 1 12 THR HG1 H 1.397 6.449 2.611 1.00 . A A . 12 THR HG1 1 1
13 2517 1 1 12 THR HG21 H 0.277 4.134 5.142 1.00 . A A . 12 THR HG21 1 1
13 2518 1 1 12 THR HG22 H 1.787 4.804 4.471 1.00 . A A . 12 THR HG22 1 1
13 2519 1 1 12 THR HG23 H 0.687 5.840 5.413 1.00 . A A . 12 THR HG23 1 1
13 2520 1 1 12 THR N N -0.913 3.210 2.581 1.00 . A A . 12 THR N 1 1
13 2521 1 1 12 THR O O 2.012 4.988 1.069 1.00 . A A . 12 THR O 1 1
13 2522 1 1 12 THR OG1 O 0.507 6.647 2.915 1.00 . A A . 12 THR OG1 1 1
13 2523 1 1 13 THR C C 2.950 1.648 -0.039 1.00 . A A . 13 THR C 1 1
13 2524 1 1 13 THR CA C 3.277 2.460 1.253 1.00 . A A . 13 THR CA 1 1
13 2525 1 1 13 THR CB C 4.095 1.684 2.329 1.00 . A A . 13 THR CB 1 1
13 2526 1 1 13 THR CG2 C 5.504 1.273 1.867 1.00 . A A . 13 THR CG2 1 1
13 2527 1 1 13 THR H H 1.278 2.168 2.150 1.00 . A A . 13 THR H 1 1
13 2528 1 1 13 THR HA H 3.874 3.357 0.985 1.00 . A A . 13 THR HA 1 1
13 2529 1 1 13 THR HB H 3.545 0.767 2.620 1.00 . A A . 13 THR HB 1 1
13 2530 1 1 13 THR HG1 H 4.819 1.980 4.089 1.00 . A A . 13 THR HG1 1 1
13 2531 1 1 13 THR HG21 H 6.115 2.151 1.584 1.00 . A A . 13 THR HG21 1 1
13 2532 1 1 13 THR HG22 H 6.050 0.737 2.665 1.00 . A A . 13 THR HG22 1 1
13 2533 1 1 13 THR HG23 H 5.469 0.598 0.993 1.00 . A A . 13 THR HG23 1 1
13 2534 1 1 13 THR N N 1.951 2.856 1.803 1.00 . A A . 13 THR N 1 1
13 2535 1 1 13 THR O O 2.790 0.423 0.002 1.00 . A A . 13 THR O 1 1
13 2536 1 1 13 THR OG1 O 4.265 2.489 3.493 1.00 . A A . 13 THR OG1 1 1
13 2537 1 1 14 ALA C C 3.279 2.438 -3.613 1.00 . A A . 14 ALA C 1 1
13 2538 1 1 14 ALA CA C 2.491 1.746 -2.486 1.00 . A A . 14 ALA CA 1 1
13 2539 1 1 14 ALA CB C 0.972 1.876 -2.708 1.00 . A A . 14 ALA CB 1 1
13 2540 1 1 14 ALA H H 2.933 3.373 -1.062 1.00 . A A . 14 ALA H 1 1
13 2541 1 1 14 ALA HXT H 4.615 2.023 -4.955 1.00 . A A . 14 ALA HXT 1 1
13 2542 1 1 14 ALA HA H 2.746 0.667 -2.491 1.00 . A A . 14 ALA HA 1 1
13 2543 1 1 14 ALA HB1 H 0.633 2.929 -2.730 1.00 . A A . 14 ALA HB1 1 1
13 2544 1 1 14 ALA HB2 H 0.652 1.413 -3.658 1.00 . A A . 14 ALA HB2 1 1
13 2545 1 1 14 ALA HB3 H 0.403 1.372 -1.904 1.00 . A A . 14 ALA HB3 1 1
13 2546 1 1 14 ALA N N 2.832 2.359 -1.179 1.00 . A A . 14 ALA N 1 1
13 2547 1 1 14 ALA O O 3.153 3.626 -3.913 1.00 . A A . 14 ALA O 1 1
13 2548 1 1 14 ALA OXT O 4.129 1.578 -4.258 1.00 . A A . 14 ALA OXT 1 1
14 2549 1 1 1 ACE C C -1.703 8.052 -9.973 1.00 . A A . 1 ACE C 1 1
14 2550 1 1 1 ACE CH3 C -2.731 8.893 -9.221 1.00 . A A . 1 ACE CH3 1 1
14 2551 1 1 1 ACE H1 H -2.248 9.557 -8.481 1.00 . A A . 1 ACE H1 1 1
14 2552 1 1 1 ACE H2 H -3.302 9.536 -9.915 1.00 . A A . 1 ACE H2 1 1
14 2553 1 1 1 ACE H3 H -3.461 8.258 -8.686 1.00 . A A . 1 ACE H3 1 1
14 2554 1 1 1 ACE O O -1.588 8.152 -11.196 1.00 . A A . 1 ACE O 1 1
14 2555 1 1 2 ILE C C 0.068 4.979 -8.995 1.00 . A A . 2 ILE C 1 1
14 2556 1 1 2 ILE CA C 0.094 6.335 -9.768 1.00 . A A . 2 ILE CA 1 1
14 2557 1 1 2 ILE CB C 1.478 7.065 -9.955 1.00 . A A . 2 ILE CB 1 1
14 2558 1 1 2 ILE CD1 C 3.147 5.046 -10.410 1.00 . A A . 2 ILE CD1 1 1
14 2559 1 1 2 ILE CG1 C 2.479 6.342 -10.904 1.00 . A A . 2 ILE CG1 1 1
14 2560 1 1 2 ILE CG2 C 2.172 7.583 -8.668 1.00 . A A . 2 ILE CG2 1 1
14 2561 1 1 2 ILE H H -1.184 7.266 -8.212 1.00 . A A . 2 ILE H 1 1
14 2562 1 1 2 ILE HA H -0.223 6.061 -10.795 1.00 . A A . 2 ILE HA 1 1
14 2563 1 1 2 ILE HB H 1.229 7.990 -10.510 1.00 . A A . 2 ILE HB 1 1
14 2564 1 1 2 ILE HD11 H 3.885 4.678 -11.146 1.00 . A A . 2 ILE HD11 1 1
14 2565 1 1 2 ILE HD12 H 3.687 5.193 -9.457 1.00 . A A . 2 ILE HD12 1 1
14 2566 1 1 2 ILE HD13 H 2.417 4.231 -10.259 1.00 . A A . 2 ILE HD13 1 1
14 2567 1 1 2 ILE HG12 H 1.975 6.129 -11.866 1.00 . A A . 2 ILE HG12 1 1
14 2568 1 1 2 ILE HG13 H 3.283 7.053 -11.173 1.00 . A A . 2 ILE HG13 1 1
14 2569 1 1 2 ILE HG21 H 1.485 8.186 -8.047 1.00 . A A . 2 ILE HG21 1 1
14 2570 1 1 2 ILE HG22 H 2.556 6.764 -8.034 1.00 . A A . 2 ILE HG22 1 1
14 2571 1 1 2 ILE HG23 H 3.034 8.233 -8.908 1.00 . A A . 2 ILE HG23 1 1
14 2572 1 1 2 ILE N N -0.961 7.235 -9.212 1.00 . A A . 2 ILE N 1 1
14 2573 1 1 2 ILE O O -0.360 3.972 -9.566 1.00 . A A . 2 ILE O 1 1
14 2574 1 1 3 TRP C C -0.863 3.319 -6.281 1.00 . A A . 3 TRP C 1 1
14 2575 1 1 3 TRP CA C 0.521 3.701 -6.897 1.00 . A A . 3 TRP CA 1 1
14 2576 1 1 3 TRP CB C 1.659 3.817 -5.839 1.00 . A A . 3 TRP CB 1 1
14 2577 1 1 3 TRP CD1 C 2.404 1.316 -5.635 1.00 . A A . 3 TRP CD1 1 1
14 2578 1 1 3 TRP CD2 C 1.831 2.265 -3.704 1.00 . A A . 3 TRP CD2 1 1
14 2579 1 1 3 TRP CE2 C 2.196 0.911 -3.485 1.00 . A A . 3 TRP CE2 1 1
14 2580 1 1 3 TRP CE3 C 1.432 3.083 -2.613 1.00 . A A . 3 TRP CE3 1 1
14 2581 1 1 3 TRP CG C 1.958 2.525 -5.060 1.00 . A A . 3 TRP CG 1 1
14 2582 1 1 3 TRP CH2 C 1.769 1.188 -1.125 1.00 . A A . 3 TRP CH2 1 1
14 2583 1 1 3 TRP CZ2 C 2.169 0.369 -2.180 1.00 . A A . 3 TRP CZ2 1 1
14 2584 1 1 3 TRP CZ3 C 1.405 2.523 -1.336 1.00 . A A . 3 TRP CZ3 1 1
14 2585 1 1 3 TRP H H 0.890 5.832 -7.382 1.00 . A A . 3 TRP H 1 1
14 2586 1 1 3 TRP HA H 0.810 2.865 -7.566 1.00 . A A . 3 TRP HA 1 1
14 2587 1 1 3 TRP HB2 H 2.599 4.127 -6.335 1.00 . A A . 3 TRP HB2 1 1
14 2588 1 1 3 TRP HB3 H 1.435 4.639 -5.132 1.00 . A A . 3 TRP HB3 1 1
14 2589 1 1 3 TRP HD1 H 2.575 1.179 -6.692 1.00 . A A . 3 TRP HD1 1 1
14 2590 1 1 3 TRP HE1 H 2.853 -0.670 -4.820 1.00 . A A . 3 TRP HE1 1 1
14 2591 1 1 3 TRP HE3 H 1.172 4.122 -2.748 1.00 . A A . 3 TRP HE3 1 1
14 2592 1 1 3 TRP HH2 H 1.751 0.783 -0.126 1.00 . A A . 3 TRP HH2 1 1
14 2593 1 1 3 TRP HZ2 H 2.451 -0.658 -1.999 1.00 . A A . 3 TRP HZ2 1 1
14 2594 1 1 3 TRP HZ3 H 1.109 3.130 -0.493 1.00 . A A . 3 TRP HZ3 1 1
14 2595 1 1 3 TRP N N 0.502 4.944 -7.718 1.00 . A A . 3 TRP N 1 1
14 2596 1 1 3 TRP NE1 N 2.556 0.301 -4.674 1.00 . A A . 3 TRP NE1 1 1
14 2597 1 1 3 TRP O O -1.309 2.184 -6.474 1.00 . A A . 3 TRP O 1 1
14 2598 1 1 4 GLY C C -2.672 3.389 -3.465 1.00 . A A . 4 GLY C 1 1
14 2599 1 1 4 GLY CA C -2.818 3.957 -4.889 1.00 . A A . 4 GLY CA 1 1
14 2600 1 1 4 GLY H H -1.090 5.165 -5.540 1.00 . A A . 4 GLY H 1 1
14 2601 1 1 4 GLY HA2 H -3.380 4.907 -4.830 1.00 . A A . 4 GLY HA2 1 1
14 2602 1 1 4 GLY HA3 H -3.450 3.303 -5.523 1.00 . A A . 4 GLY HA3 1 1
14 2603 1 1 4 GLY N N -1.510 4.230 -5.527 1.00 . A A . 4 GLY N 1 1
14 2604 1 1 4 GLY O O -2.591 4.153 -2.499 1.00 . A A . 4 GLY O 1 1
14 2605 1 1 5 ASP C C -1.767 -0.031 -2.225 1.00 . A A . 5 ASP C 1 1
14 2606 1 1 5 ASP CA C -2.530 1.338 -2.045 1.00 . A A . 5 ASP CA 1 1
14 2607 1 1 5 ASP CB C -3.975 1.162 -1.466 1.00 . A A . 5 ASP CB 1 1
14 2608 1 1 5 ASP CG C -4.078 0.602 -0.034 1.00 . A A . 5 ASP CG 1 1
14 2609 1 1 5 ASP H H -2.679 1.541 -4.242 1.00 . A A . 5 ASP H 1 1
14 2610 1 1 5 ASP HA H -1.945 2.004 -1.375 1.00 . A A . 5 ASP HA 1 1
14 2611 1 1 5 ASP HB2 H -4.517 2.128 -1.493 1.00 . A A . 5 ASP HB2 1 1
14 2612 1 1 5 ASP HB3 H -4.562 0.504 -2.135 1.00 . A A . 5 ASP HB3 1 1
14 2613 1 1 5 ASP N N -2.657 2.048 -3.350 1.00 . A A . 5 ASP N 1 1
14 2614 1 1 5 ASP O O -1.602 -0.525 -3.347 1.00 . A A . 5 ASP O 1 1
14 2615 1 1 5 ASP OD1 O -4.390 -0.579 0.147 1.00 . A A . 5 ASP OD1 1 1
14 2616 1 1 6 SER C C -1.497 -3.221 -1.488 1.00 . A A . 6 SER C 1 1
14 2617 1 1 6 SER CA C -0.600 -1.979 -1.169 1.00 . A A . 6 SER CA 1 1
14 2618 1 1 6 SER CB C 0.159 -2.165 0.168 1.00 . A A . 6 SER CB 1 1
14 2619 1 1 6 SER H H -1.484 -0.236 -0.205 1.00 . A A . 6 SER H 1 1
14 2620 1 1 6 SER HA H 0.169 -1.916 -1.964 1.00 . A A . 6 SER HA 1 1
14 2621 1 1 6 SER HB2 H 0.757 -1.269 0.418 1.00 . A A . 6 SER HB2 1 1
14 2622 1 1 6 SER HB3 H -0.545 -2.299 1.012 1.00 . A A . 6 SER HB3 1 1
14 2623 1 1 6 SER HG H 0.502 -4.035 -0.162 1.00 . A A . 6 SER HG 1 1
14 2624 1 1 6 SER N N -1.311 -0.669 -1.119 1.00 . A A . 6 SER N 1 1
14 2625 1 1 6 SER O O -1.057 -4.090 -2.246 1.00 . A A . 6 SER O 1 1
14 2626 1 1 6 SER OG O 1.038 -3.284 0.104 1.00 . A A . 6 SER OG 1 1
14 2627 1 1 7 GLY C C -3.333 -5.767 -0.335 1.00 . A A . 7 GLY C 1 1
14 2628 1 1 7 GLY CA C -3.625 -4.476 -1.138 1.00 . A A . 7 GLY CA 1 1
14 2629 1 1 7 GLY H H -2.991 -2.530 -0.326 1.00 . A A . 7 GLY H 1 1
14 2630 1 1 7 GLY HA2 H -4.654 -4.150 -0.899 1.00 . A A . 7 GLY HA2 1 1
14 2631 1 1 7 GLY HA3 H -3.658 -4.717 -2.218 1.00 . A A . 7 GLY HA3 1 1
14 2632 1 1 7 GLY N N -2.710 -3.330 -0.904 1.00 . A A . 7 GLY N 1 1
14 2633 1 1 7 GLY O O -3.357 -6.856 -0.913 1.00 . A A . 7 GLY O 1 1
14 2634 1 1 8 LYS C C -3.374 -6.488 3.294 1.00 . A A . 8 LYS C 1 1
14 2635 1 1 8 LYS CA C -2.777 -6.791 1.883 1.00 . A A . 8 LYS CA 1 1
14 2636 1 1 8 LYS CB C -1.261 -7.167 1.941 1.00 . A A . 8 LYS CB 1 1
14 2637 1 1 8 LYS CD C 0.843 -8.099 0.789 1.00 . A A . 8 LYS CD 1 1
14 2638 1 1 8 LYS CE C 1.460 -8.592 -0.533 1.00 . A A . 8 LYS CE 1 1
14 2639 1 1 8 LYS CG C -0.635 -7.694 0.630 1.00 . A A . 8 LYS CG 1 1
14 2640 1 1 8 LYS H H -3.099 -4.675 1.322 1.00 . A A . 8 LYS H 1 1
14 2641 1 1 8 LYS HA H -3.316 -7.686 1.513 1.00 . A A . 8 LYS HA 1 1
14 2642 1 1 8 LYS HB2 H -0.672 -6.300 2.298 1.00 . A A . 8 LYS HB2 1 1
14 2643 1 1 8 LYS HB3 H -1.123 -7.946 2.716 1.00 . A A . 8 LYS HB3 1 1
14 2644 1 1 8 LYS HD2 H 1.419 -7.235 1.174 1.00 . A A . 8 LYS HD2 1 1
14 2645 1 1 8 LYS HD3 H 0.926 -8.887 1.563 1.00 . A A . 8 LYS HD3 1 1
14 2646 1 1 8 LYS HE2 H 0.895 -9.462 -0.921 1.00 . A A . 8 LYS HE2 1 1
14 2647 1 1 8 LYS HE3 H 1.382 -7.807 -1.311 1.00 . A A . 8 LYS HE3 1 1
14 2648 1 1 8 LYS HG2 H -1.225 -8.555 0.261 1.00 . A A . 8 LYS HG2 1 1
14 2649 1 1 8 LYS HG3 H -0.715 -6.917 -0.154 1.00 . A A . 8 LYS HG3 1 1
14 2650 1 1 8 LYS HZ1 H 3.308 -9.295 -1.223 1.00 . A A . 8 LYS HZ1 1 1
14 2651 1 1 8 LYS HZ2 H 3.442 -8.172 -0.021 1.00 . A A . 8 LYS HZ2 1 1
14 2652 1 1 8 LYS HZ3 H 2.990 -9.715 0.341 1.00 . A A . 8 LYS HZ3 1 1
14 2653 1 1 8 LYS N N -3.074 -5.642 0.980 1.00 . A A . 8 LYS N 1 1
14 2654 1 1 8 LYS NZ N 2.878 -8.965 -0.350 1.00 . A A . 8 LYS NZ 1 1
14 2655 1 1 8 LYS O O -4.288 -7.194 3.727 1.00 . A A . 8 LYS O 1 1
14 2656 1 1 9 LEU C C -3.049 -3.538 5.536 1.00 . A A . 9 LEU C 1 1
14 2657 1 1 9 LEU CA C -3.341 -5.061 5.359 1.00 . A A . 9 LEU CA 1 1
14 2658 1 1 9 LEU CB C -2.758 -5.990 6.472 1.00 . A A . 9 LEU CB 1 1
14 2659 1 1 9 LEU CD1 C -4.753 -6.048 8.111 1.00 . A A . 9 LEU CD1 1 1
14 2660 1 1 9 LEU CD2 C -2.426 -6.573 8.925 1.00 . A A . 9 LEU CD2 1 1
14 2661 1 1 9 LEU CG C -3.253 -5.743 7.925 1.00 . A A . 9 LEU CG 1 1
14 2662 1 1 9 LEU H H -2.164 -4.896 3.509 1.00 . A A . 9 LEU H 1 1
14 2663 1 1 9 LEU HA H -4.443 -5.173 5.374 1.00 . A A . 9 LEU HA 1 1
14 2664 1 1 9 LEU HB2 H -2.964 -7.046 6.208 1.00 . A A . 9 LEU HB2 1 1
14 2665 1 1 9 LEU HB3 H -1.653 -5.912 6.449 1.00 . A A . 9 LEU HB3 1 1
14 2666 1 1 9 LEU HD11 H -5.387 -5.400 7.478 1.00 . A A . 9 LEU HD11 1 1
14 2667 1 1 9 LEU HD12 H -4.999 -7.096 7.856 1.00 . A A . 9 LEU HD12 1 1
14 2668 1 1 9 LEU HD13 H -5.079 -5.879 9.154 1.00 . A A . 9 LEU HD13 1 1
14 2669 1 1 9 LEU HD21 H -2.531 -7.661 8.751 1.00 . A A . 9 LEU HD21 1 1
14 2670 1 1 9 LEU HD22 H -1.348 -6.334 8.861 1.00 . A A . 9 LEU HD22 1 1
14 2671 1 1 9 LEU HD23 H -2.731 -6.377 9.970 1.00 . A A . 9 LEU HD23 1 1
14 2672 1 1 9 LEU HG H -3.090 -4.677 8.176 1.00 . A A . 9 LEU HG 1 1
14 2673 1 1 9 LEU N N -2.858 -5.462 4.009 1.00 . A A . 9 LEU N 1 1
14 2674 1 1 9 LEU O O -3.989 -2.739 5.549 1.00 . A A . 9 LEU O 1 1
14 2675 1 1 10 ILE C C -1.179 -1.113 4.381 1.00 . A A . 10 ILE C 1 1
14 2676 1 1 10 ILE CA C -1.340 -1.719 5.814 1.00 . A A . 10 ILE CA 1 1
14 2677 1 1 10 ILE CB C -0.109 -1.625 6.789 1.00 . A A . 10 ILE CB 1 1
14 2678 1 1 10 ILE CD1 C 1.072 0.711 6.326 1.00 . A A . 10 ILE CD1 1 1
14 2679 1 1 10 ILE CG1 C 0.237 -0.181 7.262 1.00 . A A . 10 ILE CG1 1 1
14 2680 1 1 10 ILE CG2 C 1.157 -2.432 6.394 1.00 . A A . 10 ILE CG2 1 1
14 2681 1 1 10 ILE H H -1.078 -3.904 5.636 1.00 . A A . 10 ILE H 1 1
14 2682 1 1 10 ILE HA H -2.154 -1.177 6.339 1.00 . A A . 10 ILE HA 1 1
14 2683 1 1 10 ILE HB H -0.460 -2.116 7.719 1.00 . A A . 10 ILE HB 1 1
14 2684 1 1 10 ILE HD11 H 0.587 0.863 5.348 1.00 . A A . 10 ILE HD11 1 1
14 2685 1 1 10 ILE HD12 H 1.235 1.710 6.769 1.00 . A A . 10 ILE HD12 1 1
14 2686 1 1 10 ILE HD13 H 2.074 0.282 6.138 1.00 . A A . 10 ILE HD13 1 1
14 2687 1 1 10 ILE HG12 H -0.695 0.354 7.523 1.00 . A A . 10 ILE HG12 1 1
14 2688 1 1 10 ILE HG13 H 0.785 -0.252 8.221 1.00 . A A . 10 ILE HG13 1 1
14 2689 1 1 10 ILE HG21 H 0.937 -3.507 6.258 1.00 . A A . 10 ILE HG21 1 1
14 2690 1 1 10 ILE HG22 H 1.603 -2.073 5.450 1.00 . A A . 10 ILE HG22 1 1
14 2691 1 1 10 ILE HG23 H 1.942 -2.367 7.170 1.00 . A A . 10 ILE HG23 1 1
14 2692 1 1 10 ILE N N -1.763 -3.141 5.659 1.00 . A A . 10 ILE N 1 1
14 2693 1 1 10 ILE O O -0.225 -1.420 3.659 1.00 . A A . 10 ILE O 1 1
14 2694 1 1 11 . C C -3.571 0.977 2.365 1.00 . A A . 11 SET C 1 1
14 2695 1 1 11 . CA C -2.158 0.386 2.634 1.00 . A A . 11 SET CA 1 1
14 2696 1 1 11 . CB C -1.028 1.414 2.341 1.00 . A A . 11 SET CB 1 1
14 2697 1 1 11 . H H -2.896 -0.113 4.660 1.00 . A A . 11 SET H 1 1
14 2698 1 1 11 . HA H -2.030 -0.437 1.902 1.00 . A A . 11 SET HA 1 1
14 2699 1 1 11 . HB2 H -4.338 0.221 2.637 1.00 . A A . 11 SET HB2 1 1
14 2700 1 1 11 . HB3 H -3.752 1.809 3.072 1.00 . A A . 11 SET HB3 1 1
14 2701 1 1 11 . HNT2 H -3.532 2.392 0.613 1.00 . A A . 11 SET HNT2 1 1
14 2702 1 1 11 . N N -2.140 -0.255 3.981 1.00 . A A . 11 SET N 1 1
14 2703 1 1 11 . NT N -3.774 1.448 0.958 1.00 . A A . 11 SET NT 1 1
14 2704 1 1 11 . OG O -0.412 1.306 1.279 1.00 . A A . 11 SET OG 1 1
14 2705 1 1 12 THR C C 1.741 2.917 3.298 1.00 . A A . 12 THR C 1 1
14 2706 1 1 12 THR CA C 0.283 3.432 3.024 1.00 . A A . 12 THR CA 1 1
14 2707 1 1 12 THR CB C -0.125 4.742 3.770 1.00 . A A . 12 THR CB 1 1
14 2708 1 1 12 THR CG2 C -0.245 4.676 5.307 1.00 . A A . 12 THR CG2 1 1
14 2709 1 1 12 THR H H -1.443 2.451 4.008 1.00 . A A . 12 THR H 1 1
14 2710 1 1 12 THR HA H 0.265 3.720 1.953 1.00 . A A . 12 THR HA 1 1
14 2711 1 1 12 THR HB H -1.111 5.064 3.380 1.00 . A A . 12 THR HB 1 1
14 2712 1 1 12 THR HG1 H 1.631 5.519 3.863 1.00 . A A . 12 THR HG1 1 1
14 2713 1 1 12 THR HG21 H -0.994 3.930 5.630 1.00 . A A . 12 THR HG21 1 1
14 2714 1 1 12 THR HG22 H 0.712 4.411 5.792 1.00 . A A . 12 THR HG22 1 1
14 2715 1 1 12 THR HG23 H -0.561 5.650 5.724 1.00 . A A . 12 THR HG23 1 1
14 2716 1 1 12 THR N N -0.777 2.399 3.229 1.00 . A A . 12 THR N 1 1
14 2717 1 1 12 THR O O 2.435 3.382 4.206 1.00 . A A . 12 THR O 1 1
14 2718 1 1 12 THR OG1 O 0.801 5.775 3.452 1.00 . A A . 12 THR OG1 1 1
14 2719 1 1 13 THR C C 4.418 1.950 1.376 1.00 . A A . 13 THR C 1 1
14 2720 1 1 13 THR CA C 3.560 1.368 2.545 1.00 . A A . 13 THR CA 1 1
14 2721 1 1 13 THR CB C 3.447 -0.190 2.549 1.00 . A A . 13 THR CB 1 1
14 2722 1 1 13 THR CG2 C 4.787 -0.919 2.751 1.00 . A A . 13 THR CG2 1 1
14 2723 1 1 13 THR H H 1.462 1.604 1.837 1.00 . A A . 13 THR H 1 1
14 2724 1 1 13 THR HA H 4.045 1.645 3.503 1.00 . A A . 13 THR HA 1 1
14 2725 1 1 13 THR HB H 3.009 -0.532 1.591 1.00 . A A . 13 THR HB 1 1
14 2726 1 1 13 THR HG1 H 1.718 -0.289 3.400 1.00 . A A . 13 THR HG1 1 1
14 2727 1 1 13 THR HG21 H 5.267 -0.637 3.706 1.00 . A A . 13 THR HG21 1 1
14 2728 1 1 13 THR HG22 H 4.646 -2.016 2.767 1.00 . A A . 13 THR HG22 1 1
14 2729 1 1 13 THR HG23 H 5.505 -0.700 1.940 1.00 . A A . 13 THR HG23 1 1
14 2730 1 1 13 THR N N 2.199 1.971 2.456 1.00 . A A . 13 THR N 1 1
14 2731 1 1 13 THR O O 4.603 1.308 0.336 1.00 . A A . 13 THR O 1 1
14 2732 1 1 13 THR OG1 O 2.595 -0.624 3.603 1.00 . A A . 13 THR OG1 1 1
14 2733 1 1 14 ALA C C 6.733 4.834 1.265 1.00 . A A . 14 ALA C 1 1
14 2734 1 1 14 ALA CA C 5.763 3.873 0.546 1.00 . A A . 14 ALA CA 1 1
14 2735 1 1 14 ALA CB C 4.871 4.620 -0.468 1.00 . A A . 14 ALA CB 1 1
14 2736 1 1 14 ALA H H 4.650 3.631 2.439 1.00 . A A . 14 ALA H 1 1
14 2737 1 1 14 ALA HXT H 8.630 5.052 1.587 1.00 . A A . 14 ALA HXT 1 1
14 2738 1 1 14 ALA HA H 6.365 3.131 -0.016 1.00 . A A . 14 ALA HA 1 1
14 2739 1 1 14 ALA HB1 H 4.227 5.378 0.016 1.00 . A A . 14 ALA HB1 1 1
14 2740 1 1 14 ALA HB2 H 5.475 5.142 -1.233 1.00 . A A . 14 ALA HB2 1 1
14 2741 1 1 14 ALA HB3 H 4.205 3.923 -1.011 1.00 . A A . 14 ALA HB3 1 1
14 2742 1 1 14 ALA N N 4.934 3.180 1.562 1.00 . A A . 14 ALA N 1 1
14 2743 1 1 14 ALA O O 6.378 5.836 1.887 1.00 . A A . 14 ALA O 1 1
14 2744 1 1 14 ALA OXT O 8.040 4.445 1.134 1.00 . A A . 14 ALA OXT 1 1
15 2745 1 1 1 ACE C C 1.036 -12.690 1.546 1.00 . A A . 1 ACE C 1 1
15 2746 1 1 1 ACE CH3 C 0.043 -12.872 2.690 1.00 . A A . 1 ACE CH3 1 1
15 2747 1 1 1 ACE H1 H -0.969 -13.112 2.314 1.00 . A A . 1 ACE H1 1 1
15 2748 1 1 1 ACE H2 H 0.351 -13.701 3.354 1.00 . A A . 1 ACE H2 1 1
15 2749 1 1 1 ACE H3 H -0.029 -11.962 3.314 1.00 . A A . 1 ACE H3 1 1
15 2750 1 1 1 ACE O O 2.019 -13.426 1.449 1.00 . A A . 1 ACE O 1 1
15 2751 1 1 2 ILE C C 2.012 -9.853 -0.496 1.00 . A A . 2 ILE C 1 1
15 2752 1 1 2 ILE CA C 1.596 -11.360 -0.496 1.00 . A A . 2 ILE CA 1 1
15 2753 1 1 2 ILE CB C 1.025 -11.877 -1.870 1.00 . A A . 2 ILE CB 1 1
15 2754 1 1 2 ILE CD1 C -0.870 -11.621 -3.664 1.00 . A A . 2 ILE CD1 1 1
15 2755 1 1 2 ILE CG1 C -0.441 -11.452 -2.197 1.00 . A A . 2 ILE CG1 1 1
15 2756 1 1 2 ILE CG2 C 1.202 -13.411 -2.004 1.00 . A A . 2 ILE CG2 1 1
15 2757 1 1 2 ILE H H -0.113 -11.187 0.912 1.00 . A A . 2 ILE H 1 1
15 2758 1 1 2 ILE HA H 2.571 -11.876 -0.378 1.00 . A A . 2 ILE HA 1 1
15 2759 1 1 2 ILE HB H 1.670 -11.436 -2.656 1.00 . A A . 2 ILE HB 1 1
15 2760 1 1 2 ILE HD11 H -1.896 -11.241 -3.824 1.00 . A A . 2 ILE HD11 1 1
15 2761 1 1 2 ILE HD12 H -0.206 -11.065 -4.351 1.00 . A A . 2 ILE HD12 1 1
15 2762 1 1 2 ILE HD13 H -0.867 -12.680 -3.980 1.00 . A A . 2 ILE HD13 1 1
15 2763 1 1 2 ILE HG12 H -1.148 -11.999 -1.544 1.00 . A A . 2 ILE HG12 1 1
15 2764 1 1 2 ILE HG13 H -0.590 -10.389 -1.944 1.00 . A A . 2 ILE HG13 1 1
15 2765 1 1 2 ILE HG21 H 0.567 -13.965 -1.288 1.00 . A A . 2 ILE HG21 1 1
15 2766 1 1 2 ILE HG22 H 0.948 -13.775 -3.016 1.00 . A A . 2 ILE HG22 1 1
15 2767 1 1 2 ILE HG23 H 2.247 -13.721 -1.817 1.00 . A A . 2 ILE HG23 1 1
15 2768 1 1 2 ILE N N 0.747 -11.700 0.690 1.00 . A A . 2 ILE N 1 1
15 2769 1 1 2 ILE O O 3.213 -9.567 -0.522 1.00 . A A . 2 ILE O 1 1
15 2770 1 1 3 TRP C C 1.722 -6.880 0.946 1.00 . A A . 3 TRP C 1 1
15 2771 1 1 3 TRP CA C 1.360 -7.440 -0.464 1.00 . A A . 3 TRP CA 1 1
15 2772 1 1 3 TRP CB C 0.189 -6.682 -1.165 1.00 . A A . 3 TRP CB 1 1
15 2773 1 1 3 TRP CD1 C -0.448 -4.166 -0.713 1.00 . A A . 3 TRP CD1 1 1
15 2774 1 1 3 TRP CD2 C 1.303 -4.461 -2.053 1.00 . A A . 3 TRP CD2 1 1
15 2775 1 1 3 TRP CE2 C 1.059 -3.074 -1.885 1.00 . A A . 3 TRP CE2 1 1
15 2776 1 1 3 TRP CE3 C 2.377 -4.907 -2.863 1.00 . A A . 3 TRP CE3 1 1
15 2777 1 1 3 TRP CG C 0.357 -5.158 -1.319 1.00 . A A . 3 TRP CG 1 1
15 2778 1 1 3 TRP CH2 C 2.937 -2.582 -3.328 1.00 . A A . 3 TRP CH2 1 1
15 2779 1 1 3 TRP CZ2 C 1.883 -2.125 -2.535 1.00 . A A . 3 TRP CZ2 1 1
15 2780 1 1 3 TRP CZ3 C 3.181 -3.952 -3.488 1.00 . A A . 3 TRP CZ3 1 1
15 2781 1 1 3 TRP H H 0.096 -9.255 -0.473 1.00 . A A . 3 TRP H 1 1
15 2782 1 1 3 TRP HA H 2.251 -7.278 -1.102 1.00 . A A . 3 TRP HA 1 1
15 2783 1 1 3 TRP HB2 H 0.033 -7.104 -2.177 1.00 . A A . 3 TRP HB2 1 1
15 2784 1 1 3 TRP HB3 H -0.760 -6.887 -0.632 1.00 . A A . 3 TRP HB3 1 1
15 2785 1 1 3 TRP HD1 H -1.297 -4.364 -0.074 1.00 . A A . 3 TRP HD1 1 1
15 2786 1 1 3 TRP HE1 H -0.415 -1.974 -0.730 1.00 . A A . 3 TRP HE1 1 1
15 2787 1 1 3 TRP HE3 H 2.571 -5.962 -2.989 1.00 . A A . 3 TRP HE3 1 1
15 2788 1 1 3 TRP HH2 H 3.574 -1.866 -3.827 1.00 . A A . 3 TRP HH2 1 1
15 2789 1 1 3 TRP HZ2 H 1.703 -1.068 -2.426 1.00 . A A . 3 TRP HZ2 1 1
15 2790 1 1 3 TRP HZ3 H 4.005 -4.276 -4.108 1.00 . A A . 3 TRP HZ3 1 1
15 2791 1 1 3 TRP N N 1.057 -8.898 -0.466 1.00 . A A . 3 TRP N 1 1
15 2792 1 1 3 TRP NE1 N -0.027 -2.868 -1.054 1.00 . A A . 3 TRP NE1 1 1
15 2793 1 1 3 TRP O O 2.830 -6.364 1.119 1.00 . A A . 3 TRP O 1 1
15 2794 1 1 4 GLY C C 0.615 -4.928 3.328 1.00 . A A . 4 GLY C 1 1
15 2795 1 1 4 GLY CA C 1.025 -6.413 3.285 1.00 . A A . 4 GLY CA 1 1
15 2796 1 1 4 GLY H H -0.055 -7.461 1.662 1.00 . A A . 4 GLY H 1 1
15 2797 1 1 4 GLY HA2 H 0.406 -6.980 4.005 1.00 . A A . 4 GLY HA2 1 1
15 2798 1 1 4 GLY HA3 H 2.071 -6.565 3.619 1.00 . A A . 4 GLY HA3 1 1
15 2799 1 1 4 GLY N N 0.797 -6.955 1.924 1.00 . A A . 4 GLY N 1 1
15 2800 1 1 4 GLY O O -0.548 -4.611 3.592 1.00 . A A . 4 GLY O 1 1
15 2801 1 1 5 ASP C C 2.427 -1.877 2.102 1.00 . A A . 5 ASP C 1 1
15 2802 1 1 5 ASP CA C 1.352 -2.564 3.027 1.00 . A A . 5 ASP CA 1 1
15 2803 1 1 5 ASP CB C 1.322 -1.954 4.467 1.00 . A A . 5 ASP CB 1 1
15 2804 1 1 5 ASP CG C 0.758 -0.520 4.536 1.00 . A A . 5 ASP CG 1 1
15 2805 1 1 5 ASP H H 2.493 -4.443 2.816 1.00 . A A . 5 ASP H 1 1
15 2806 1 1 5 ASP HA H 0.342 -2.456 2.575 1.00 . A A . 5 ASP HA 1 1
15 2807 1 1 5 ASP HB2 H 0.728 -2.597 5.147 1.00 . A A . 5 ASP HB2 1 1
15 2808 1 1 5 ASP HB3 H 2.341 -1.962 4.899 1.00 . A A . 5 ASP HB3 1 1
15 2809 1 1 5 ASP N N 1.586 -4.033 3.069 1.00 . A A . 5 ASP N 1 1
15 2810 1 1 5 ASP O O 3.525 -2.411 1.900 1.00 . A A . 5 ASP O 1 1
15 2811 1 1 5 ASP OD1 O 1.517 0.448 4.625 1.00 . A A . 5 ASP OD1 1 1
15 2812 1 1 6 SER C C 4.190 0.854 1.451 1.00 . A A . 6 SER C 1 1
15 2813 1 1 6 SER CA C 3.075 0.075 0.679 1.00 . A A . 6 SER CA 1 1
15 2814 1 1 6 SER CB C 2.233 0.995 -0.236 1.00 . A A . 6 SER CB 1 1
15 2815 1 1 6 SER H H 1.249 -0.227 1.818 1.00 . A A . 6 SER H 1 1
15 2816 1 1 6 SER HA H 3.578 -0.651 0.009 1.00 . A A . 6 SER HA 1 1
15 2817 1 1 6 SER HB2 H 1.416 0.430 -0.722 1.00 . A A . 6 SER HB2 1 1
15 2818 1 1 6 SER HB3 H 1.736 1.794 0.346 1.00 . A A . 6 SER HB3 1 1
15 2819 1 1 6 SER HG H 2.470 2.141 -1.769 1.00 . A A . 6 SER HG 1 1
15 2820 1 1 6 SER N N 2.136 -0.672 1.558 1.00 . A A . 6 SER N 1 1
15 2821 1 1 6 SER O O 5.373 0.597 1.215 1.00 . A A . 6 SER O 1 1
15 2822 1 1 6 SER OG O 3.049 1.584 -1.243 1.00 . A A . 6 SER OG 1 1
15 2823 1 1 7 GLY C C 5.061 4.000 2.510 1.00 . A A . 7 GLY C 1 1
15 2824 1 1 7 GLY CA C 4.786 2.608 3.125 1.00 . A A . 7 GLY CA 1 1
15 2825 1 1 7 GLY H H 2.810 1.930 2.444 1.00 . A A . 7 GLY H 1 1
15 2826 1 1 7 GLY HA2 H 4.390 2.743 4.149 1.00 . A A . 7 GLY HA2 1 1
15 2827 1 1 7 GLY HA3 H 5.743 2.069 3.268 1.00 . A A . 7 GLY HA3 1 1
15 2828 1 1 7 GLY N N 3.820 1.791 2.349 1.00 . A A . 7 GLY N 1 1
15 2829 1 1 7 GLY O O 6.215 4.325 2.220 1.00 . A A . 7 GLY O 1 1
15 2830 1 1 8 LYS C C 2.813 6.967 2.168 1.00 . A A . 8 LYS C 1 1
15 2831 1 1 8 LYS CA C 4.091 6.179 1.744 1.00 . A A . 8 LYS CA 1 1
15 2832 1 1 8 LYS CB C 4.369 6.146 0.204 1.00 . A A . 8 LYS CB 1 1
15 2833 1 1 8 LYS CD C 3.790 8.549 -0.665 1.00 . A A . 8 LYS CD 1 1
15 2834 1 1 8 LYS CE C 4.319 9.757 -1.459 1.00 . A A . 8 LYS CE 1 1
15 2835 1 1 8 LYS CG C 4.862 7.458 -0.454 1.00 . A A . 8 LYS CG 1 1
15 2836 1 1 8 LYS H H 3.107 4.409 2.628 1.00 . A A . 8 LYS H 1 1
15 2837 1 1 8 LYS HA H 4.952 6.689 2.222 1.00 . A A . 8 LYS HA 1 1
15 2838 1 1 8 LYS HB2 H 5.159 5.396 0.009 1.00 . A A . 8 LYS HB2 1 1
15 2839 1 1 8 LYS HB3 H 3.491 5.753 -0.343 1.00 . A A . 8 LYS HB3 1 1
15 2840 1 1 8 LYS HD2 H 2.916 8.108 -1.184 1.00 . A A . 8 LYS HD2 1 1
15 2841 1 1 8 LYS HD3 H 3.417 8.893 0.317 1.00 . A A . 8 LYS HD3 1 1
15 2842 1 1 8 LYS HE2 H 5.193 10.202 -0.944 1.00 . A A . 8 LYS HE2 1 1
15 2843 1 1 8 LYS HE3 H 4.682 9.435 -2.455 1.00 . A A . 8 LYS HE3 1 1
15 2844 1 1 8 LYS HG2 H 5.711 7.867 0.127 1.00 . A A . 8 LYS HG2 1 1
15 2845 1 1 8 LYS HG3 H 5.293 7.195 -1.439 1.00 . A A . 8 LYS HG3 1 1
15 2846 1 1 8 LYS HZ1 H 2.927 11.130 -0.719 1.00 . A A . 8 LYS HZ1 1 1
15 2847 1 1 8 LYS HZ2 H 3.602 11.598 -2.150 1.00 . A A . 8 LYS HZ2 1 1
15 2848 1 1 8 LYS HZ3 H 2.451 10.416 -2.127 1.00 . A A . 8 LYS HZ3 1 1
15 2849 1 1 8 LYS N N 4.001 4.811 2.327 1.00 . A A . 8 LYS N 1 1
15 2850 1 1 8 LYS NZ N 3.267 10.782 -1.624 1.00 . A A . 8 LYS NZ 1 1
15 2851 1 1 8 LYS O O 2.919 7.903 2.965 1.00 . A A . 8 LYS O 1 1
15 2852 1 1 9 LEU C C -0.771 6.183 2.065 1.00 . A A . 9 LEU C 1 1
15 2853 1 1 9 LEU CA C 0.336 7.275 1.950 1.00 . A A . 9 LEU CA 1 1
15 2854 1 1 9 LEU CB C 0.062 8.433 0.940 1.00 . A A . 9 LEU CB 1 1
15 2855 1 1 9 LEU CD1 C -1.151 10.110 2.485 1.00 . A A . 9 LEU CD1 1 1
15 2856 1 1 9 LEU CD2 C -1.455 10.238 -0.014 1.00 . A A . 9 LEU CD2 1 1
15 2857 1 1 9 LEU CG C -1.211 9.293 1.179 1.00 . A A . 9 LEU CG 1 1
15 2858 1 1 9 LEU H H 1.676 5.809 0.986 1.00 . A A . 9 LEU H 1 1
15 2859 1 1 9 LEU HA H 0.415 7.733 2.956 1.00 . A A . 9 LEU HA 1 1
15 2860 1 1 9 LEU HB2 H 0.940 9.109 0.918 1.00 . A A . 9 LEU HB2 1 1
15 2861 1 1 9 LEU HB3 H 0.019 8.004 -0.081 1.00 . A A . 9 LEU HB3 1 1
15 2862 1 1 9 LEU HD11 H -0.284 10.798 2.508 1.00 . A A . 9 LEU HD11 1 1
15 2863 1 1 9 LEU HD12 H -2.060 10.724 2.626 1.00 . A A . 9 LEU HD12 1 1
15 2864 1 1 9 LEU HD13 H -1.075 9.459 3.375 1.00 . A A . 9 LEU HD13 1 1
15 2865 1 1 9 LEU HD21 H -2.384 10.825 0.113 1.00 . A A . 9 LEU HD21 1 1
15 2866 1 1 9 LEU HD22 H -0.628 10.959 -0.152 1.00 . A A . 9 LEU HD22 1 1
15 2867 1 1 9 LEU HD23 H -1.564 9.678 -0.962 1.00 . A A . 9 LEU HD23 1 1
15 2868 1 1 9 LEU HG H -2.085 8.617 1.241 1.00 . A A . 9 LEU HG 1 1
15 2869 1 1 9 LEU N N 1.627 6.609 1.627 1.00 . A A . 9 LEU N 1 1
15 2870 1 1 9 LEU O O -1.190 5.871 3.183 1.00 . A A . 9 LEU O 1 1
15 2871 1 1 10 ILE C C -1.566 3.152 1.058 1.00 . A A . 10 ILE C 1 1
15 2872 1 1 10 ILE CA C -2.282 4.537 0.926 1.00 . A A . 10 ILE CA 1 1
15 2873 1 1 10 ILE CB C -3.237 4.744 -0.305 1.00 . A A . 10 ILE CB 1 1
15 2874 1 1 10 ILE CD1 C -4.787 2.593 -0.167 1.00 . A A . 10 ILE CD1 1 1
15 2875 1 1 10 ILE CG1 C -4.655 4.123 -0.137 1.00 . A A . 10 ILE CG1 1 1
15 2876 1 1 10 ILE CG2 C -2.627 4.440 -1.697 1.00 . A A . 10 ILE CG2 1 1
15 2877 1 1 10 ILE H H -0.807 5.944 0.069 1.00 . A A . 10 ILE H 1 1
15 2878 1 1 10 ILE HA H -2.924 4.693 1.818 1.00 . A A . 10 ILE HA 1 1
15 2879 1 1 10 ILE HB H -3.455 5.831 -0.333 1.00 . A A . 10 ILE HB 1 1
15 2880 1 1 10 ILE HD11 H -5.845 2.285 -0.084 1.00 . A A . 10 ILE HD11 1 1
15 2881 1 1 10 ILE HD12 H -4.405 2.171 -1.111 1.00 . A A . 10 ILE HD12 1 1
15 2882 1 1 10 ILE HD13 H -4.244 2.108 0.663 1.00 . A A . 10 ILE HD13 1 1
15 2883 1 1 10 ILE HG12 H -5.103 4.493 0.804 1.00 . A A . 10 ILE HG12 1 1
15 2884 1 1 10 ILE HG13 H -5.313 4.531 -0.928 1.00 . A A . 10 ILE HG13 1 1
15 2885 1 1 10 ILE HG21 H -2.371 3.372 -1.812 1.00 . A A . 10 ILE HG21 1 1
15 2886 1 1 10 ILE HG22 H -3.322 4.698 -2.518 1.00 . A A . 10 ILE HG22 1 1
15 2887 1 1 10 ILE HG23 H -1.698 5.014 -1.872 1.00 . A A . 10 ILE HG23 1 1
15 2888 1 1 10 ILE N N -1.233 5.599 0.936 1.00 . A A . 10 ILE N 1 1
15 2889 1 1 10 ILE O O -0.789 2.753 0.184 1.00 . A A . 10 ILE O 1 1
15 2890 1 1 11 . C C -1.223 0.867 3.990 1.00 . A A . 11 SET C 1 1
15 2891 1 1 11 . CA C -1.192 1.116 2.447 1.00 . A A . 11 SET CA 1 1
15 2892 1 1 11 . CB C -1.701 -0.085 1.584 1.00 . A A . 11 SET CB 1 1
15 2893 1 1 11 . H H -2.469 2.883 2.828 1.00 . A A . 11 SET H 1 1
15 2894 1 1 11 . HA H -0.116 1.226 2.203 1.00 . A A . 11 SET HA 1 1
15 2895 1 1 11 . HB2 H -0.762 1.734 4.513 1.00 . A A . 11 SET HB2 1 1
15 2896 1 1 11 . HB3 H -2.272 0.880 4.347 1.00 . A A . 11 SET HB3 1 1
15 2897 1 1 11 . HNT2 H -1.028 -1.337 4.343 1.00 . A A . 11 SET HNT2 1 1
15 2898 1 1 11 . N N -1.828 2.432 2.165 1.00 . A A . 11 SET N 1 1
15 2899 1 1 11 . NT N -0.571 -0.412 4.406 1.00 . A A . 11 SET NT 1 1
15 2900 1 1 11 . OG O -0.930 -0.598 0.770 1.00 . A A . 11 SET OG 1 1
15 2901 1 1 12 THR C C -3.552 -1.780 -0.528 1.00 . A A . 12 THR C 1 1
15 2902 1 1 12 THR CA C -3.536 -1.701 1.034 1.00 . A A . 12 THR CA 1 1
15 2903 1 1 12 THR CB C -4.910 -2.058 1.684 1.00 . A A . 12 THR CB 1 1
15 2904 1 1 12 THR CG2 C -6.080 -1.108 1.358 1.00 . A A . 12 THR CG2 1 1
15 2905 1 1 12 THR H H -3.468 -0.064 2.522 1.00 . A A . 12 THR H 1 1
15 2906 1 1 12 THR HA H -2.859 -2.525 1.301 1.00 . A A . 12 THR HA 1 1
15 2907 1 1 12 THR HB H -4.790 -2.070 2.786 1.00 . A A . 12 THR HB 1 1
15 2908 1 1 12 THR HG1 H -6.164 -3.519 1.699 1.00 . A A . 12 THR HG1 1 1
15 2909 1 1 12 THR HG21 H -5.855 -0.065 1.649 1.00 . A A . 12 THR HG21 1 1
15 2910 1 1 12 THR HG22 H -6.317 -1.105 0.278 1.00 . A A . 12 THR HG22 1 1
15 2911 1 1 12 THR HG23 H -7.001 -1.402 1.893 1.00 . A A . 12 THR HG23 1 1
15 2912 1 1 12 THR N N -2.963 -0.519 1.754 1.00 . A A . 12 THR N 1 1
15 2913 1 1 12 THR O O -3.576 -2.893 -1.062 1.00 . A A . 12 THR O 1 1
15 2914 1 1 12 THR OG1 O -5.301 -3.374 1.306 1.00 . A A . 12 THR OG1 1 1
15 2915 1 1 13 THR C C -2.858 0.633 -3.299 1.00 . A A . 13 THR C 1 1
15 2916 1 1 13 THR CA C -3.564 -0.638 -2.739 1.00 . A A . 13 THR CA 1 1
15 2917 1 1 13 THR CB C -4.996 -0.902 -3.315 1.00 . A A . 13 THR CB 1 1
15 2918 1 1 13 THR CG2 C -6.119 0.084 -2.932 1.00 . A A . 13 THR CG2 1 1
15 2919 1 1 13 THR H H -3.372 0.173 -0.656 1.00 . A A . 13 THR H 1 1
15 2920 1 1 13 THR HA H -2.967 -1.507 -3.088 1.00 . A A . 13 THR HA 1 1
15 2921 1 1 13 THR HB H -5.317 -1.901 -2.964 1.00 . A A . 13 THR HB 1 1
15 2922 1 1 13 THR HG1 H -4.777 -0.064 -5.032 1.00 . A A . 13 THR HG1 1 1
15 2923 1 1 13 THR HG21 H -7.093 -0.245 -3.339 1.00 . A A . 13 THR HG21 1 1
15 2924 1 1 13 THR HG22 H -6.238 0.162 -1.836 1.00 . A A . 13 THR HG22 1 1
15 2925 1 1 13 THR HG23 H -5.936 1.103 -3.317 1.00 . A A . 13 THR HG23 1 1
15 2926 1 1 13 THR N N -3.543 -0.647 -1.246 1.00 . A A . 13 THR N 1 1
15 2927 1 1 13 THR O O -3.486 1.682 -3.469 1.00 . A A . 13 THR O 1 1
15 2928 1 1 13 THR OG1 O -4.938 -0.963 -4.736 1.00 . A A . 13 THR OG1 1 1
15 2929 1 1 14 ALA C C -0.249 1.246 -5.570 1.00 . A A . 14 ALA C 1 1
15 2930 1 1 14 ALA CA C -0.747 1.638 -4.163 1.00 . A A . 14 ALA CA 1 1
15 2931 1 1 14 ALA CB C 0.420 1.965 -3.218 1.00 . A A . 14 ALA CB 1 1
15 2932 1 1 14 ALA H H -1.140 -0.400 -3.417 1.00 . A A . 14 ALA H 1 1
15 2933 1 1 14 ALA HXT H -0.562 1.700 -7.426 1.00 . A A . 14 ALA HXT 1 1
15 2934 1 1 14 ALA HA H -1.352 2.563 -4.252 1.00 . A A . 14 ALA HA 1 1
15 2935 1 1 14 ALA HB1 H 1.017 2.818 -3.591 1.00 . A A . 14 ALA HB1 1 1
15 2936 1 1 14 ALA HB2 H 0.062 2.244 -2.210 1.00 . A A . 14 ALA HB2 1 1
15 2937 1 1 14 ALA HB3 H 1.111 1.110 -3.101 1.00 . A A . 14 ALA HB3 1 1
15 2938 1 1 14 ALA N N -1.550 0.521 -3.604 1.00 . A A . 14 ALA N 1 1
15 2939 1 1 14 ALA O O 0.608 0.387 -5.786 1.00 . A A . 14 ALA O 1 1
15 2940 1 1 14 ALA OXT O -0.877 1.959 -6.558 1.00 . A A . 14 ALA OXT 1 1
16 2941 1 1 1 ACE C C 3.689 -12.128 2.456 1.00 . A A . 1 ACE C 1 1
16 2942 1 1 1 ACE CH3 C 2.958 -12.433 3.760 1.00 . A A . 1 ACE CH3 1 1
16 2943 1 1 1 ACE H1 H 2.750 -11.511 4.334 1.00 . A A . 1 ACE H1 1 1
16 2944 1 1 1 ACE H2 H 1.996 -12.946 3.575 1.00 . A A . 1 ACE H2 1 1
16 2945 1 1 1 ACE H3 H 3.562 -13.093 4.409 1.00 . A A . 1 ACE H3 1 1
16 2946 1 1 1 ACE O O 4.803 -12.610 2.237 1.00 . A A . 1 ACE O 1 1
16 2947 1 1 2 ILE C C 3.510 -9.361 0.086 1.00 . A A . 2 ILE C 1 1
16 2948 1 1 2 ILE CA C 3.581 -10.912 0.275 1.00 . A A . 2 ILE CA 1 1
16 2949 1 1 2 ILE CB C 3.028 -11.739 -0.948 1.00 . A A . 2 ILE CB 1 1
16 2950 1 1 2 ILE CD1 C 0.934 -12.278 -2.430 1.00 . A A . 2 ILE CD1 1 1
16 2951 1 1 2 ILE CG1 C 1.474 -11.812 -1.067 1.00 . A A . 2 ILE CG1 1 1
16 2952 1 1 2 ILE CG2 C 3.655 -13.156 -0.991 1.00 . A A . 2 ILE CG2 1 1
16 2953 1 1 2 ILE H H 2.120 -11.008 1.944 1.00 . A A . 2 ILE H 1 1
16 2954 1 1 2 ILE HA H 4.674 -11.102 0.283 1.00 . A A . 2 ILE HA 1 1
16 2955 1 1 2 ILE HB H 3.397 -11.226 -1.858 1.00 . A A . 2 ILE HB 1 1
16 2956 1 1 2 ILE HD11 H -0.171 -12.242 -2.452 1.00 . A A . 2 ILE HD11 1 1
16 2957 1 1 2 ILE HD12 H 1.298 -11.637 -3.254 1.00 . A A . 2 ILE HD12 1 1
16 2958 1 1 2 ILE HD13 H 1.226 -13.318 -2.660 1.00 . A A . 2 ILE HD13 1 1
16 2959 1 1 2 ILE HG12 H 1.062 -12.460 -0.270 1.00 . A A . 2 ILE HG12 1 1
16 2960 1 1 2 ILE HG13 H 1.034 -10.818 -0.876 1.00 . A A . 2 ILE HG13 1 1
16 2961 1 1 2 ILE HG21 H 3.319 -13.784 -0.145 1.00 . A A . 2 ILE HG21 1 1
16 2962 1 1 2 ILE HG22 H 3.402 -13.697 -1.920 1.00 . A A . 2 ILE HG22 1 1
16 2963 1 1 2 ILE HG23 H 4.760 -13.117 -0.947 1.00 . A A . 2 ILE HG23 1 1
16 2964 1 1 2 ILE N N 3.033 -11.329 1.605 1.00 . A A . 2 ILE N 1 1
16 2965 1 1 2 ILE O O 4.551 -8.741 -0.151 1.00 . A A . 2 ILE O 1 1
16 2966 1 1 3 TRP C C 2.478 -6.469 1.327 1.00 . A A . 3 TRP C 1 1
16 2967 1 1 3 TRP CA C 2.150 -7.263 0.025 1.00 . A A . 3 TRP CA 1 1
16 2968 1 1 3 TRP CB C 0.740 -6.985 -0.587 1.00 . A A . 3 TRP CB 1 1
16 2969 1 1 3 TRP CD1 C -0.923 -5.008 -0.163 1.00 . A A . 3 TRP CD1 1 1
16 2970 1 1 3 TRP CD2 C 0.908 -4.422 -1.289 1.00 . A A . 3 TRP CD2 1 1
16 2971 1 1 3 TRP CE2 C 0.080 -3.287 -1.091 1.00 . A A . 3 TRP CE2 1 1
16 2972 1 1 3 TRP CE3 C 2.136 -4.295 -1.989 1.00 . A A . 3 TRP CE3 1 1
16 2973 1 1 3 TRP CG C 0.283 -5.515 -0.699 1.00 . A A . 3 TRP CG 1 1
16 2974 1 1 3 TRP CH2 C 1.681 -1.920 -2.275 1.00 . A A . 3 TRP CH2 1 1
16 2975 1 1 3 TRP CZ2 C 0.468 -2.025 -1.593 1.00 . A A . 3 TRP CZ2 1 1
16 2976 1 1 3 TRP CZ3 C 2.503 -3.037 -2.469 1.00 . A A . 3 TRP CZ3 1 1
16 2977 1 1 3 TRP H H 1.524 -9.354 0.373 1.00 . A A . 3 TRP H 1 1
16 2978 1 1 3 TRP HA H 2.876 -6.919 -0.738 1.00 . A A . 3 TRP HA 1 1
16 2979 1 1 3 TRP HB2 H 0.691 -7.434 -1.597 1.00 . A A . 3 TRP HB2 1 1
16 2980 1 1 3 TRP HB3 H -0.022 -7.539 -0.004 1.00 . A A . 3 TRP HB3 1 1
16 2981 1 1 3 TRP HD1 H -1.665 -5.599 0.354 1.00 . A A . 3 TRP HD1 1 1
16 2982 1 1 3 TRP HE1 H -1.837 -3.017 -0.115 1.00 . A A . 3 TRP HE1 1 1
16 2983 1 1 3 TRP HE3 H 2.778 -5.146 -2.158 1.00 . A A . 3 TRP HE3 1 1
16 2984 1 1 3 TRP HH2 H 1.990 -0.961 -2.664 1.00 . A A . 3 TRP HH2 1 1
16 2985 1 1 3 TRP HZ2 H -0.163 -1.160 -1.454 1.00 . A A . 3 TRP HZ2 1 1
16 2986 1 1 3 TRP HZ3 H 3.435 -2.923 -3.003 1.00 . A A . 3 TRP HZ3 1 1
16 2987 1 1 3 TRP N N 2.319 -8.733 0.187 1.00 . A A . 3 TRP N 1 1
16 2988 1 1 3 TRP NE1 N -1.061 -3.629 -0.392 1.00 . A A . 3 TRP NE1 1 1
16 2989 1 1 3 TRP O O 3.433 -5.687 1.320 1.00 . A A . 3 TRP O 1 1
16 2990 1 1 4 GLY C C 1.244 -4.502 3.604 1.00 . A A . 4 GLY C 1 1
16 2991 1 1 4 GLY CA C 1.905 -5.894 3.675 1.00 . A A . 4 GLY CA 1 1
16 2992 1 1 4 GLY H H 0.996 -7.389 2.327 1.00 . A A . 4 GLY H 1 1
16 2993 1 1 4 GLY HA2 H 1.450 -6.465 4.505 1.00 . A A . 4 GLY HA2 1 1
16 2994 1 1 4 GLY HA3 H 2.982 -5.829 3.929 1.00 . A A . 4 GLY HA3 1 1
16 2995 1 1 4 GLY N N 1.691 -6.639 2.411 1.00 . A A . 4 GLY N 1 1
16 2996 1 1 4 GLY O O 0.058 -4.359 3.913 1.00 . A A . 4 GLY O 1 1
16 2997 1 1 5 ASP C C 2.450 -1.326 1.995 1.00 . A A . 5 ASP C 1 1
16 2998 1 1 5 ASP CA C 1.552 -2.089 3.043 1.00 . A A . 5 ASP CA 1 1
16 2999 1 1 5 ASP CB C 1.511 -1.370 4.434 1.00 . A A . 5 ASP CB 1 1
16 3000 1 1 5 ASP CG C 0.804 0.001 4.437 1.00 . A A . 5 ASP CG 1 1
16 3001 1 1 5 ASP H H 2.980 -3.768 2.923 1.00 . A A . 5 ASP H 1 1
16 3002 1 1 5 ASP HA H 0.514 -2.179 2.655 1.00 . A A . 5 ASP HA 1 1
16 3003 1 1 5 ASP HB2 H 1.020 -2.017 5.187 1.00 . A A . 5 ASP HB2 1 1
16 3004 1 1 5 ASP HB3 H 2.542 -1.238 4.814 1.00 . A A . 5 ASP HB3 1 1
16 3005 1 1 5 ASP N N 2.032 -3.489 3.200 1.00 . A A . 5 ASP N 1 1
16 3006 1 1 5 ASP O O 3.592 -1.721 1.728 1.00 . A A . 5 ASP O 1 1
16 3007 1 1 5 ASP OD1 O 1.464 1.043 4.437 1.00 . A A . 5 ASP OD1 1 1
16 3008 1 1 6 SER C C 3.852 1.497 1.033 1.00 . A A . 6 SER C 1 1
16 3009 1 1 6 SER CA C 2.722 0.604 0.426 1.00 . A A . 6 SER CA 1 1
16 3010 1 1 6 SER CB C 1.706 1.454 -0.374 1.00 . A A . 6 SER CB 1 1
16 3011 1 1 6 SER H H 1.027 0.117 1.700 1.00 . A A . 6 SER H 1 1
16 3012 1 1 6 SER HA H 3.195 -0.091 -0.295 1.00 . A A . 6 SER HA 1 1
16 3013 1 1 6 SER HB2 H 0.871 0.832 -0.746 1.00 . A A . 6 SER HB2 1 1
16 3014 1 1 6 SER HB3 H 1.235 2.224 0.267 1.00 . A A . 6 SER HB3 1 1
16 3015 1 1 6 SER HG H 2.733 1.394 -2.008 1.00 . A A . 6 SER HG 1 1
16 3016 1 1 6 SER N N 1.956 -0.207 1.412 1.00 . A A . 6 SER N 1 1
16 3017 1 1 6 SER O O 4.981 1.450 0.536 1.00 . A A . 6 SER O 1 1
16 3018 1 1 6 SER OG O 2.331 2.091 -1.484 1.00 . A A . 6 SER OG 1 1
16 3019 1 1 7 GLY C C 4.651 4.606 2.027 1.00 . A A . 7 GLY C 1 1
16 3020 1 1 7 GLY CA C 4.544 3.218 2.703 1.00 . A A . 7 GLY CA 1 1
16 3021 1 1 7 GLY H H 2.592 2.248 2.413 1.00 . A A . 7 GLY H 1 1
16 3022 1 1 7 GLY HA2 H 4.264 3.361 3.763 1.00 . A A . 7 GLY HA2 1 1
16 3023 1 1 7 GLY HA3 H 5.544 2.743 2.741 1.00 . A A . 7 GLY HA3 1 1
16 3024 1 1 7 GLY N N 3.556 2.307 2.072 1.00 . A A . 7 GLY N 1 1
16 3025 1 1 7 GLY O O 5.754 5.030 1.673 1.00 . A A . 7 GLY O 1 1
16 3026 1 1 8 LYS C C 2.111 7.339 1.657 1.00 . A A . 8 LYS C 1 1
16 3027 1 1 8 LYS CA C 3.440 6.645 1.224 1.00 . A A . 8 LYS CA 1 1
16 3028 1 1 8 LYS CB C 3.655 6.566 -0.321 1.00 . A A . 8 LYS CB 1 1
16 3029 1 1 8 LYS CD C 4.033 7.801 -2.543 1.00 . A A . 8 LYS CD 1 1
16 3030 1 1 8 LYS CE C 4.166 9.167 -3.240 1.00 . A A . 8 LYS CE 1 1
16 3031 1 1 8 LYS CG C 3.785 7.934 -1.027 1.00 . A A . 8 LYS CG 1 1
16 3032 1 1 8 LYS H H 2.671 4.824 2.209 1.00 . A A . 8 LYS H 1 1
16 3033 1 1 8 LYS HA H 4.266 7.256 1.639 1.00 . A A . 8 LYS HA 1 1
16 3034 1 1 8 LYS HB2 H 4.574 5.984 -0.530 1.00 . A A . 8 LYS HB2 1 1
16 3035 1 1 8 LYS HB3 H 2.838 5.980 -0.785 1.00 . A A . 8 LYS HB3 1 1
16 3036 1 1 8 LYS HD2 H 4.949 7.201 -2.712 1.00 . A A . 8 LYS HD2 1 1
16 3037 1 1 8 LYS HD3 H 3.205 7.223 -2.999 1.00 . A A . 8 LYS HD3 1 1
16 3038 1 1 8 LYS HE2 H 3.249 9.770 -3.084 1.00 . A A . 8 LYS HE2 1 1
16 3039 1 1 8 LYS HE3 H 4.994 9.750 -2.791 1.00 . A A . 8 LYS HE3 1 1
16 3040 1 1 8 LYS HG2 H 2.869 8.531 -0.853 1.00 . A A . 8 LYS HG2 1 1
16 3041 1 1 8 LYS HG3 H 4.610 8.508 -0.563 1.00 . A A . 8 LYS HG3 1 1
16 3042 1 1 8 LYS HZ1 H 4.500 9.904 -5.171 1.00 . A A . 8 LYS HZ1 1 1
16 3043 1 1 8 LYS HZ2 H 5.269 8.475 -4.874 1.00 . A A . 8 LYS HZ2 1 1
16 3044 1 1 8 LYS HZ3 H 3.644 8.493 -5.148 1.00 . A A . 8 LYS HZ3 1 1
16 3045 1 1 8 LYS N N 3.509 5.302 1.862 1.00 . A A . 8 LYS N 1 1
16 3046 1 1 8 LYS NZ N 4.408 9.002 -4.688 1.00 . A A . 8 LYS NZ 1 1
16 3047 1 1 8 LYS O O 2.164 8.329 2.392 1.00 . A A . 8 LYS O 1 1
16 3048 1 1 9 LEU C C -1.421 6.265 1.737 1.00 . A A . 9 LEU C 1 1
16 3049 1 1 9 LEU CA C -0.389 7.418 1.545 1.00 . A A . 9 LEU CA 1 1
16 3050 1 1 9 LEU CB C -0.782 8.522 0.511 1.00 . A A . 9 LEU CB 1 1
16 3051 1 1 9 LEU CD1 C -2.042 10.168 2.053 1.00 . A A . 9 LEU CD1 1 1
16 3052 1 1 9 LEU CD2 C -2.459 10.184 -0.434 1.00 . A A . 9 LEU CD2 1 1
16 3053 1 1 9 LEU CG C -2.100 9.302 0.778 1.00 . A A . 9 LEU CG 1 1
16 3054 1 1 9 LEU H H 1.031 6.013 0.602 1.00 . A A . 9 LEU H 1 1
16 3055 1 1 9 LEU HA H -0.309 7.915 2.532 1.00 . A A . 9 LEU HA 1 1
16 3056 1 1 9 LEU HB2 H 0.046 9.253 0.430 1.00 . A A . 9 LEU HB2 1 1
16 3057 1 1 9 LEU HB3 H -0.837 8.056 -0.492 1.00 . A A . 9 LEU HB3 1 1
16 3058 1 1 9 LEU HD11 H -1.225 10.912 2.014 1.00 . A A . 9 LEU HD11 1 1
16 3059 1 1 9 LEU HD12 H -2.985 10.724 2.213 1.00 . A A . 9 LEU HD12 1 1
16 3060 1 1 9 LEU HD13 H -1.885 9.555 2.959 1.00 . A A . 9 LEU HD13 1 1
16 3061 1 1 9 LEU HD21 H -3.419 10.712 -0.285 1.00 . A A . 9 LEU HD21 1 1
16 3062 1 1 9 LEU HD22 H -1.689 10.953 -0.632 1.00 . A A . 9 LEU HD22 1 1
16 3063 1 1 9 LEU HD23 H -2.569 9.584 -1.356 1.00 . A A . 9 LEU HD23 1 1
16 3064 1 1 9 LEU HG H -2.923 8.572 0.901 1.00 . A A . 9 LEU HG 1 1
16 3065 1 1 9 LEU N N 0.939 6.842 1.199 1.00 . A A . 9 LEU N 1 1
16 3066 1 1 9 LEU O O -1.781 5.971 2.880 1.00 . A A . 9 LEU O 1 1
16 3067 1 1 10 ILE C C -2.106 3.149 0.860 1.00 . A A . 10 ILE C 1 1
16 3068 1 1 10 ILE CA C -2.881 4.501 0.715 1.00 . A A . 10 ILE CA 1 1
16 3069 1 1 10 ILE CB C -3.905 4.635 -0.471 1.00 . A A . 10 ILE CB 1 1
16 3070 1 1 10 ILE CD1 C -5.329 2.411 -0.239 1.00 . A A . 10 ILE CD1 1 1
16 3071 1 1 10 ILE CG1 C -5.277 3.946 -0.223 1.00 . A A . 10 ILE CG1 1 1
16 3072 1 1 10 ILE CG2 C -3.351 4.344 -1.889 1.00 . A A . 10 ILE CG2 1 1
16 3073 1 1 10 ILE H H -1.513 5.948 -0.247 1.00 . A A . 10 ILE H 1 1
16 3074 1 1 10 ILE HA H -3.493 4.656 1.629 1.00 . A A . 10 ILE HA 1 1
16 3075 1 1 10 ILE HB H -4.180 5.709 -0.503 1.00 . A A . 10 ILE HB 1 1
16 3076 1 1 10 ILE HD11 H -4.701 1.961 0.548 1.00 . A A . 10 ILE HD11 1 1
16 3077 1 1 10 ILE HD12 H -6.362 2.049 -0.079 1.00 . A A . 10 ILE HD12 1 1
16 3078 1 1 10 ILE HD13 H -4.996 2.004 -1.209 1.00 . A A . 10 ILE HD13 1 1
16 3079 1 1 10 ILE HG12 H -5.691 4.298 0.741 1.00 . A A . 10 ILE HG12 1 1
16 3080 1 1 10 ILE HG13 H -5.999 4.314 -0.977 1.00 . A A . 10 ILE HG13 1 1
16 3081 1 1 10 ILE HG21 H -3.060 3.286 -2.011 1.00 . A A . 10 ILE HG21 1 1
16 3082 1 1 10 ILE HG22 H -4.096 4.568 -2.675 1.00 . A A . 10 ILE HG22 1 1
16 3083 1 1 10 ILE HG23 H -2.456 4.953 -2.113 1.00 . A A . 10 ILE HG23 1 1
16 3084 1 1 10 ILE N N -1.887 5.613 0.647 1.00 . A A . 10 ILE N 1 1
16 3085 1 1 10 ILE O O -1.442 2.687 -0.073 1.00 . A A . 10 ILE O 1 1
16 3086 1 1 11 . C C -1.328 1.156 3.920 1.00 . A A . 11 SET C 1 1
16 3087 1 1 11 . CA C -1.493 1.255 2.370 1.00 . A A . 11 SET CA 1 1
16 3088 1 1 11 . CB C -2.082 -0.040 1.723 1.00 . A A . 11 SET CB 1 1
16 3089 1 1 11 . H H -2.755 3.032 2.753 1.00 . A A . 11 SET H 1 1
16 3090 1 1 11 . HA H -0.463 1.356 1.973 1.00 . A A . 11 SET HA 1 1
16 3091 1 1 11 . HB2 H -0.881 2.098 4.308 1.00 . A A . 11 SET HB2 1 1
16 3092 1 1 11 . HB3 H -2.326 1.127 4.399 1.00 . A A . 11 SET HB3 1 1
16 3093 1 1 11 . HNT2 H -0.901 -0.996 4.367 1.00 . A A . 11 SET HNT2 1 1
16 3094 1 1 11 . N N -2.198 2.529 2.053 1.00 . A A . 11 SET N 1 1
16 3095 1 1 11 . NT N -0.532 -0.031 4.357 1.00 . A A . 11 SET NT 1 1
16 3096 1 1 11 . OG O -1.355 -0.724 0.999 1.00 . A A . 11 SET OG 1 1
16 3097 1 1 12 THR C C -4.096 -1.922 -0.060 1.00 . A A . 12 THR C 1 1
16 3098 1 1 12 THR CA C -4.013 -1.619 1.472 1.00 . A A . 12 THR CA 1 1
16 3099 1 1 12 THR CB C -5.377 -1.809 2.208 1.00 . A A . 12 THR CB 1 1
16 3100 1 1 12 THR CG2 C -6.514 -0.861 1.778 1.00 . A A . 12 THR CG2 1 1
16 3101 1 1 12 THR H H -3.817 0.221 2.685 1.00 . A A . 12 THR H 1 1
16 3102 1 1 12 THR HA H -3.364 -2.431 1.838 1.00 . A A . 12 THR HA 1 1
16 3103 1 1 12 THR HB H -5.220 -1.665 3.296 1.00 . A A . 12 THR HB 1 1
16 3104 1 1 12 THR HG1 H -5.908 -3.289 1.095 1.00 . A A . 12 THR HG1 1 1
16 3105 1 1 12 THR HG21 H -6.243 0.199 1.929 1.00 . A A . 12 THR HG21 1 1
16 3106 1 1 12 THR HG22 H -6.776 -0.987 0.711 1.00 . A A . 12 THR HG22 1 1
16 3107 1 1 12 THR HG23 H -7.434 -1.048 2.363 1.00 . A A . 12 THR HG23 1 1
16 3108 1 1 12 THR N N -3.360 -0.375 1.987 1.00 . A A . 12 THR N 1 1
16 3109 1 1 12 THR O O -4.284 -3.090 -0.415 1.00 . A A . 12 THR O 1 1
16 3110 1 1 12 THR OG1 O -5.837 -3.147 2.043 1.00 . A A . 12 THR OG1 1 1
16 3111 1 1 13 THR C C -3.279 0.002 -3.167 1.00 . A A . 13 THR C 1 1
16 3112 1 1 13 THR CA C -4.036 -1.137 -2.422 1.00 . A A . 13 THR CA 1 1
16 3113 1 1 13 THR CB C -5.490 -1.391 -2.945 1.00 . A A . 13 THR CB 1 1
16 3114 1 1 13 THR CG2 C -6.538 -0.286 -2.715 1.00 . A A . 13 THR CG2 1 1
16 3115 1 1 13 THR H H -3.678 -0.048 -0.498 1.00 . A A . 13 THR H 1 1
16 3116 1 1 13 THR HA H -3.496 -2.084 -2.636 1.00 . A A . 13 THR HA 1 1
16 3117 1 1 13 THR HB H -5.871 -2.301 -2.443 1.00 . A A . 13 THR HB 1 1
16 3118 1 1 13 THR HG1 H -5.257 -0.843 -4.775 1.00 . A A . 13 THR HG1 1 1
16 3119 1 1 13 THR HG21 H -7.534 -0.600 -3.078 1.00 . A A . 13 THR HG21 1 1
16 3120 1 1 13 THR HG22 H -6.648 -0.045 -1.642 1.00 . A A . 13 THR HG22 1 1
16 3121 1 1 13 THR HG23 H -6.283 0.652 -3.241 1.00 . A A . 13 THR HG23 1 1
16 3122 1 1 13 THR N N -3.970 -0.922 -0.946 1.00 . A A . 13 THR N 1 1
16 3123 1 1 13 THR O O -3.768 1.132 -3.257 1.00 . A A . 13 THR O 1 1
16 3124 1 1 13 THR OG1 O -5.455 -1.676 -4.339 1.00 . A A . 13 THR OG1 1 1
16 3125 1 1 14 ALA C C -0.425 -0.092 -5.511 1.00 . A A . 14 ALA C 1 1
16 3126 1 1 14 ALA CA C -1.262 0.671 -4.463 1.00 . A A . 14 ALA CA 1 1
16 3127 1 1 14 ALA CB C -0.370 1.495 -3.517 1.00 . A A . 14 ALA CB 1 1
16 3128 1 1 14 ALA H H -1.777 -1.273 -3.555 1.00 . A A . 14 ALA H 1 1
16 3129 1 1 14 ALA HXT H -0.316 -0.325 -7.430 1.00 . A A . 14 ALA HXT 1 1
16 3130 1 1 14 ALA HA H -1.923 1.381 -5.001 1.00 . A A . 14 ALA HA 1 1
16 3131 1 1 14 ALA HB1 H 0.213 2.257 -4.067 1.00 . A A . 14 ALA HB1 1 1
16 3132 1 1 14 ALA HB2 H -0.963 2.035 -2.756 1.00 . A A . 14 ALA HB2 1 1
16 3133 1 1 14 ALA HB3 H 0.354 0.859 -2.979 1.00 . A A . 14 ALA HB3 1 1
16 3134 1 1 14 ALA N N -2.087 -0.307 -3.711 1.00 . A A . 14 ALA N 1 1
16 3135 1 1 14 ALA O O 0.510 -0.845 -5.233 1.00 . A A . 14 ALA O 1 1
16 3136 1 1 14 ALA OXT O -0.843 0.160 -6.791 1.00 . A A . 14 ALA OXT 1 1
17 3137 1 1 1 ACE C C 5.198 -4.723 -10.955 1.00 . A A . 1 ACE C 1 1
17 3138 1 1 1 ACE CH3 C 3.844 -5.076 -11.563 1.00 . A A . 1 ACE CH3 1 1
17 3139 1 1 1 ACE H1 H 3.079 -5.242 -10.782 1.00 . A A . 1 ACE H1 1 1
17 3140 1 1 1 ACE H2 H 3.480 -4.277 -12.235 1.00 . A A . 1 ACE H2 1 1
17 3141 1 1 1 ACE H3 H 3.907 -6.004 -12.162 1.00 . A A . 1 ACE H3 1 1
17 3142 1 1 1 ACE O O 6.182 -5.436 -11.164 1.00 . A A . 1 ACE O 1 1
17 3143 1 1 2 ILE C C 6.179 -2.759 -8.023 1.00 . A A . 2 ILE C 1 1
17 3144 1 1 2 ILE CA C 6.444 -3.094 -9.527 1.00 . A A . 2 ILE CA 1 1
17 3145 1 1 2 ILE CB C 7.219 -1.968 -10.309 1.00 . A A . 2 ILE CB 1 1
17 3146 1 1 2 ILE CD1 C 5.425 -0.657 -11.786 1.00 . A A . 2 ILE CD1 1 1
17 3147 1 1 2 ILE CG1 C 6.466 -0.642 -10.648 1.00 . A A . 2 ILE CG1 1 1
17 3148 1 1 2 ILE CG2 C 7.986 -2.519 -11.537 1.00 . A A . 2 ILE CG2 1 1
17 3149 1 1 2 ILE H H 4.311 -3.135 -10.135 1.00 . A A . 2 ILE H 1 1
17 3150 1 1 2 ILE HA H 7.165 -3.936 -9.460 1.00 . A A . 2 ILE HA 1 1
17 3151 1 1 2 ILE HB H 8.027 -1.652 -9.621 1.00 . A A . 2 ILE HB 1 1
17 3152 1 1 2 ILE HD11 H 5.866 -0.983 -12.746 1.00 . A A . 2 ILE HD11 1 1
17 3153 1 1 2 ILE HD12 H 4.571 -1.322 -11.570 1.00 . A A . 2 ILE HD12 1 1
17 3154 1 1 2 ILE HD13 H 5.011 0.354 -11.956 1.00 . A A . 2 ILE HD13 1 1
17 3155 1 1 2 ILE HG12 H 5.987 -0.243 -9.736 1.00 . A A . 2 ILE HG12 1 1
17 3156 1 1 2 ILE HG13 H 7.221 0.124 -10.907 1.00 . A A . 2 ILE HG13 1 1
17 3157 1 1 2 ILE HG21 H 8.618 -1.744 -12.009 1.00 . A A . 2 ILE HG21 1 1
17 3158 1 1 2 ILE HG22 H 8.658 -3.352 -11.258 1.00 . A A . 2 ILE HG22 1 1
17 3159 1 1 2 ILE HG23 H 7.302 -2.904 -12.316 1.00 . A A . 2 ILE HG23 1 1
17 3160 1 1 2 ILE N N 5.217 -3.610 -10.209 1.00 . A A . 2 ILE N 1 1
17 3161 1 1 2 ILE O O 6.902 -3.275 -7.165 1.00 . A A . 2 ILE O 1 1
17 3162 1 1 3 TRP C C 3.971 -2.618 -5.574 1.00 . A A . 3 TRP C 1 1
17 3163 1 1 3 TRP CA C 4.856 -1.544 -6.282 1.00 . A A . 3 TRP CA 1 1
17 3164 1 1 3 TRP CB C 4.272 -0.101 -6.275 1.00 . A A . 3 TRP CB 1 1
17 3165 1 1 3 TRP CD1 C 5.130 0.718 -3.925 1.00 . A A . 3 TRP CD1 1 1
17 3166 1 1 3 TRP CD2 C 3.039 1.305 -4.419 1.00 . A A . 3 TRP CD2 1 1
17 3167 1 1 3 TRP CE2 C 3.420 1.881 -3.178 1.00 . A A . 3 TRP CE2 1 1
17 3168 1 1 3 TRP CE3 C 1.762 1.583 -4.974 1.00 . A A . 3 TRP CE3 1 1
17 3169 1 1 3 TRP CG C 4.117 0.576 -4.902 1.00 . A A . 3 TRP CG 1 1
17 3170 1 1 3 TRP CH2 C 1.285 3.011 -3.059 1.00 . A A . 3 TRP CH2 1 1
17 3171 1 1 3 TRP CZ2 C 2.538 2.756 -2.501 1.00 . A A . 3 TRP CZ2 1 1
17 3172 1 1 3 TRP CZ3 C 0.900 2.429 -4.273 1.00 . A A . 3 TRP CZ3 1 1
17 3173 1 1 3 TRP H H 4.640 -1.549 -8.479 1.00 . A A . 3 TRP H 1 1
17 3174 1 1 3 TRP HA H 5.809 -1.492 -5.719 1.00 . A A . 3 TRP HA 1 1
17 3175 1 1 3 TRP HB2 H 4.921 0.562 -6.880 1.00 . A A . 3 TRP HB2 1 1
17 3176 1 1 3 TRP HB3 H 3.302 -0.093 -6.808 1.00 . A A . 3 TRP HB3 1 1
17 3177 1 1 3 TRP HD1 H 6.125 0.307 -4.014 1.00 . A A . 3 TRP HD1 1 1
17 3178 1 1 3 TRP HE1 H 5.250 1.793 -2.016 1.00 . A A . 3 TRP HE1 1 1
17 3179 1 1 3 TRP HE3 H 1.458 1.168 -5.923 1.00 . A A . 3 TRP HE3 1 1
17 3180 1 1 3 TRP HH2 H 0.605 3.676 -2.549 1.00 . A A . 3 TRP HH2 1 1
17 3181 1 1 3 TRP HZ2 H 2.827 3.220 -1.569 1.00 . A A . 3 TRP HZ2 1 1
17 3182 1 1 3 TRP HZ3 H -0.074 2.651 -4.682 1.00 . A A . 3 TRP HZ3 1 1
17 3183 1 1 3 TRP N N 5.177 -1.917 -7.689 1.00 . A A . 3 TRP N 1 1
17 3184 1 1 3 TRP NE1 N 4.711 1.513 -2.843 1.00 . A A . 3 TRP NE1 1 1
17 3185 1 1 3 TRP O O 4.430 -3.213 -4.594 1.00 . A A . 3 TRP O 1 1
17 3186 1 1 4 GLY C C 1.059 -3.334 -4.212 1.00 . A A . 4 GLY C 1 1
17 3187 1 1 4 GLY CA C 1.820 -3.860 -5.443 1.00 . A A . 4 GLY CA 1 1
17 3188 1 1 4 GLY H H 2.481 -2.338 -6.895 1.00 . A A . 4 GLY H 1 1
17 3189 1 1 4 GLY HA2 H 1.079 -4.158 -6.207 1.00 . A A . 4 GLY HA2 1 1
17 3190 1 1 4 GLY HA3 H 2.366 -4.797 -5.212 1.00 . A A . 4 GLY HA3 1 1
17 3191 1 1 4 GLY N N 2.729 -2.858 -6.047 1.00 . A A . 4 GLY N 1 1
17 3192 1 1 4 GLY O O -0.003 -2.721 -4.351 1.00 . A A . 4 GLY O 1 1
17 3193 1 1 5 ASP C C 1.397 -1.662 -1.377 1.00 . A A . 5 ASP C 1 1
17 3194 1 1 5 ASP CA C 1.016 -3.152 -1.728 1.00 . A A . 5 ASP CA 1 1
17 3195 1 1 5 ASP CB C 1.491 -4.179 -0.651 1.00 . A A . 5 ASP CB 1 1
17 3196 1 1 5 ASP CG C 0.859 -4.038 0.748 1.00 . A A . 5 ASP CG 1 1
17 3197 1 1 5 ASP H H 2.534 -4.047 -3.063 1.00 . A A . 5 ASP H 1 1
17 3198 1 1 5 ASP HA H -0.083 -3.265 -1.844 1.00 . A A . 5 ASP HA 1 1
17 3199 1 1 5 ASP HB2 H 1.314 -5.215 -1.003 1.00 . A A . 5 ASP HB2 1 1
17 3200 1 1 5 ASP HB3 H 2.591 -4.113 -0.537 1.00 . A A . 5 ASP HB3 1 1
17 3201 1 1 5 ASP N N 1.616 -3.591 -3.017 1.00 . A A . 5 ASP N 1 1
17 3202 1 1 5 ASP O O 2.347 -1.102 -1.939 1.00 . A A . 5 ASP O 1 1
17 3203 1 1 5 ASP OD1 O 1.497 -3.510 1.663 1.00 . A A . 5 ASP OD1 1 1
17 3204 1 1 6 SER C C 2.264 0.576 0.818 1.00 . A A . 6 SER C 1 1
17 3205 1 1 6 SER CA C 0.952 0.384 -0.011 1.00 . A A . 6 SER CA 1 1
17 3206 1 1 6 SER CB C -0.292 0.925 0.734 1.00 . A A . 6 SER CB 1 1
17 3207 1 1 6 SER H H -0.060 -1.541 0.057 1.00 . A A . 6 SER H 1 1
17 3208 1 1 6 SER HA H 1.049 0.992 -0.929 1.00 . A A . 6 SER HA 1 1
17 3209 1 1 6 SER HB2 H -1.207 0.793 0.126 1.00 . A A . 6 SER HB2 1 1
17 3210 1 1 6 SER HB3 H -0.472 0.365 1.672 1.00 . A A . 6 SER HB3 1 1
17 3211 1 1 6 SER HG H 0.023 2.755 0.208 1.00 . A A . 6 SER HG 1 1
17 3212 1 1 6 SER N N 0.672 -1.015 -0.433 1.00 . A A . 6 SER N 1 1
17 3213 1 1 6 SER O O 3.054 1.466 0.489 1.00 . A A . 6 SER O 1 1
17 3214 1 1 6 SER OG O -0.145 2.308 1.041 1.00 . A A . 6 SER OG 1 1
17 3215 1 1 7 GLY C C 3.635 1.028 3.786 1.00 . A A . 7 GLY C 1 1
17 3216 1 1 7 GLY CA C 3.695 -0.108 2.739 1.00 . A A . 7 GLY CA 1 1
17 3217 1 1 7 GLY H H 1.782 -0.950 2.036 1.00 . A A . 7 GLY H 1 1
17 3218 1 1 7 GLY HA2 H 3.848 -1.069 3.264 1.00 . A A . 7 GLY HA2 1 1
17 3219 1 1 7 GLY HA3 H 4.600 0.013 2.112 1.00 . A A . 7 GLY HA3 1 1
17 3220 1 1 7 GLY N N 2.489 -0.225 1.880 1.00 . A A . 7 GLY N 1 1
17 3221 1 1 7 GLY O O 4.517 1.890 3.811 1.00 . A A . 7 GLY O 1 1
17 3222 1 1 8 LYS C C 1.456 1.462 6.813 1.00 . A A . 8 LYS C 1 1
17 3223 1 1 8 LYS CA C 2.388 2.037 5.703 1.00 . A A . 8 LYS CA 1 1
17 3224 1 1 8 LYS CB C 1.896 3.395 5.105 1.00 . A A . 8 LYS CB 1 1
17 3225 1 1 8 LYS CD C 3.281 5.063 6.609 1.00 . A A . 8 LYS CD 1 1
17 3226 1 1 8 LYS CE C 4.289 5.523 5.536 1.00 . A A . 8 LYS CE 1 1
17 3227 1 1 8 LYS CG C 1.907 4.616 6.058 1.00 . A A . 8 LYS CG 1 1
17 3228 1 1 8 LYS H H 1.943 0.236 4.501 1.00 . A A . 8 LYS H 1 1
17 3229 1 1 8 LYS HA H 3.371 2.216 6.180 1.00 . A A . 8 LYS HA 1 1
17 3230 1 1 8 LYS HB2 H 2.496 3.652 4.212 1.00 . A A . 8 LYS HB2 1 1
17 3231 1 1 8 LYS HB3 H 0.871 3.269 4.705 1.00 . A A . 8 LYS HB3 1 1
17 3232 1 1 8 LYS HD2 H 3.105 5.888 7.326 1.00 . A A . 8 LYS HD2 1 1
17 3233 1 1 8 LYS HD3 H 3.716 4.247 7.218 1.00 . A A . 8 LYS HD3 1 1
17 3234 1 1 8 LYS HE2 H 4.509 4.698 4.832 1.00 . A A . 8 LYS HE2 1 1
17 3235 1 1 8 LYS HE3 H 3.855 6.339 4.926 1.00 . A A . 8 LYS HE3 1 1
17 3236 1 1 8 LYS HG2 H 1.435 5.472 5.539 1.00 . A A . 8 LYS HG2 1 1
17 3237 1 1 8 LYS HG3 H 1.237 4.409 6.913 1.00 . A A . 8 LYS HG3 1 1
17 3238 1 1 8 LYS HZ1 H 5.398 6.772 6.793 1.00 . A A . 8 LYS HZ1 1 1
17 3239 1 1 8 LYS HZ2 H 5.999 5.240 6.702 1.00 . A A . 8 LYS HZ2 1 1
17 3240 1 1 8 LYS HZ3 H 6.234 6.292 5.454 1.00 . A A . 8 LYS HZ3 1 1
17 3241 1 1 8 LYS N N 2.597 1.014 4.643 1.00 . A A . 8 LYS N 1 1
17 3242 1 1 8 LYS NZ N 5.550 5.983 6.154 1.00 . A A . 8 LYS NZ 1 1
17 3243 1 1 8 LYS O O 1.894 1.338 7.961 1.00 . A A . 8 LYS O 1 1
17 3244 1 1 9 LEU C C -1.675 -0.512 6.744 1.00 . A A . 9 LEU C 1 1
17 3245 1 1 9 LEU CA C -0.796 0.567 7.447 1.00 . A A . 9 LEU CA 1 1
17 3246 1 1 9 LEU CB C -1.560 1.632 8.307 1.00 . A A . 9 LEU CB 1 1
17 3247 1 1 9 LEU CD1 C -2.816 3.089 6.535 1.00 . A A . 9 LEU CD1 1 1
17 3248 1 1 9 LEU CD2 C -2.470 3.938 8.876 1.00 . A A . 9 LEU CD2 1 1
17 3249 1 1 9 LEU CG C -1.879 3.057 7.757 1.00 . A A . 9 LEU CG 1 1
17 3250 1 1 9 LEU H H -0.050 1.289 5.497 1.00 . A A . 9 LEU H 1 1
17 3251 1 1 9 LEU HA H -0.226 -0.025 8.191 1.00 . A A . 9 LEU HA 1 1
17 3252 1 1 9 LEU HB2 H -2.488 1.177 8.706 1.00 . A A . 9 LEU HB2 1 1
17 3253 1 1 9 LEU HB3 H -0.940 1.782 9.213 1.00 . A A . 9 LEU HB3 1 1
17 3254 1 1 9 LEU HD11 H -3.774 2.570 6.730 1.00 . A A . 9 LEU HD11 1 1
17 3255 1 1 9 LEU HD12 H -3.060 4.124 6.230 1.00 . A A . 9 LEU HD12 1 1
17 3256 1 1 9 LEU HD13 H -2.349 2.616 5.653 1.00 . A A . 9 LEU HD13 1 1
17 3257 1 1 9 LEU HD21 H -2.642 4.976 8.534 1.00 . A A . 9 LEU HD21 1 1
17 3258 1 1 9 LEU HD22 H -3.439 3.550 9.244 1.00 . A A . 9 LEU HD22 1 1
17 3259 1 1 9 LEU HD23 H -1.792 4.004 9.747 1.00 . A A . 9 LEU HD23 1 1
17 3260 1 1 9 LEU HG H -0.926 3.527 7.454 1.00 . A A . 9 LEU HG 1 1
17 3261 1 1 9 LEU N N 0.188 1.131 6.482 1.00 . A A . 9 LEU N 1 1
17 3262 1 1 9 LEU O O -1.467 -1.704 6.987 1.00 . A A . 9 LEU O 1 1
17 3263 1 1 10 ILE C C -2.955 -1.215 3.699 1.00 . A A . 10 ILE C 1 1
17 3264 1 1 10 ILE CA C -3.533 -1.054 5.147 1.00 . A A . 10 ILE CA 1 1
17 3265 1 1 10 ILE CB C -5.020 -0.562 5.320 1.00 . A A . 10 ILE CB 1 1
17 3266 1 1 10 ILE CD1 C -6.365 -2.466 4.068 1.00 . A A . 10 ILE CD1 1 1
17 3267 1 1 10 ILE CG1 C -6.080 -1.697 5.364 1.00 . A A . 10 ILE CG1 1 1
17 3268 1 1 10 ILE CG2 C -5.460 0.611 4.411 1.00 . A A . 10 ILE CG2 1 1
17 3269 1 1 10 ILE H H -2.710 0.900 5.771 1.00 . A A . 10 ILE H 1 1
17 3270 1 1 10 ILE HA H -3.489 -2.041 5.652 1.00 . A A . 10 ILE HA 1 1
17 3271 1 1 10 ILE HB H -5.093 -0.147 6.347 1.00 . A A . 10 ILE HB 1 1
17 3272 1 1 10 ILE HD11 H -5.468 -2.986 3.691 1.00 . A A . 10 ILE HD11 1 1
17 3273 1 1 10 ILE HD12 H -7.148 -3.230 4.233 1.00 . A A . 10 ILE HD12 1 1
17 3274 1 1 10 ILE HD13 H -6.733 -1.798 3.270 1.00 . A A . 10 ILE HD13 1 1
17 3275 1 1 10 ILE HG12 H -5.796 -2.427 6.146 1.00 . A A . 10 ILE HG12 1 1
17 3276 1 1 10 ILE HG13 H -7.038 -1.275 5.724 1.00 . A A . 10 ILE HG13 1 1
17 3277 1 1 10 ILE HG21 H -6.461 0.994 4.686 1.00 . A A . 10 ILE HG21 1 1
17 3278 1 1 10 ILE HG22 H -4.760 1.464 4.474 1.00 . A A . 10 ILE HG22 1 1
17 3279 1 1 10 ILE HG23 H -5.507 0.307 3.350 1.00 . A A . 10 ILE HG23 1 1
17 3280 1 1 10 ILE N N -2.629 -0.117 5.878 1.00 . A A . 10 ILE N 1 1
17 3281 1 1 10 ILE O O -2.881 -0.248 2.933 1.00 . A A . 10 ILE O 1 1
17 3282 1 1 11 . C C -1.229 -4.146 2.083 1.00 . A A . 11 SET C 1 1
17 3283 1 1 11 . CA C -1.913 -2.745 2.012 1.00 . A A . 11 SET CA 1 1
17 3284 1 1 11 . CB C -2.804 -2.538 0.743 1.00 . A A . 11 SET CB 1 1
17 3285 1 1 11 . H H -2.629 -3.159 4.067 1.00 . A A . 11 SET H 1 1
17 3286 1 1 11 . HA H -1.077 -2.024 1.910 1.00 . A A . 11 SET HA 1 1
17 3287 1 1 11 . HB2 H -0.611 -4.213 3.007 1.00 . A A . 11 SET HB2 1 1
17 3288 1 1 11 . HB3 H -1.997 -4.930 2.236 1.00 . A A . 11 SET HB3 1 1
17 3289 1 1 11 . HNT2 H -0.775 -4.878 0.005 1.00 . A A . 11 SET HNT2 1 1
17 3290 1 1 11 . N N -2.535 -2.445 3.337 1.00 . A A . 11 SET N 1 1
17 3291 1 1 11 . NT N -0.403 -4.470 0.878 1.00 . A A . 11 SET NT 1 1
17 3292 1 1 11 . OG O -2.427 -1.738 -0.118 1.00 . A A . 11 SET OG 1 1
17 3293 1 1 12 THR C C -5.480 -1.747 -0.977 1.00 . A A . 12 THR C 1 1
17 3294 1 1 12 THR CA C -4.859 -3.131 -0.564 1.00 . A A . 12 THR CA 1 1
17 3295 1 1 12 THR CB C -5.913 -4.281 -0.488 1.00 . A A . 12 THR CB 1 1
17 3296 1 1 12 THR CG2 C -7.026 -4.109 0.564 1.00 . A A . 12 THR CG2 1 1
17 3297 1 1 12 THR H H -4.021 -4.021 1.279 1.00 . A A . 12 THR H 1 1
17 3298 1 1 12 THR HA H -4.216 -3.377 -1.427 1.00 . A A . 12 THR HA 1 1
17 3299 1 1 12 THR HB H -5.391 -5.232 -0.266 1.00 . A A . 12 THR HB 1 1
17 3300 1 1 12 THR HG1 H -6.911 -3.597 -1.986 1.00 . A A . 12 THR HG1 1 1
17 3301 1 1 12 THR HG21 H -7.624 -3.195 0.391 1.00 . A A . 12 THR HG21 1 1
17 3302 1 1 12 THR HG22 H -7.725 -4.965 0.552 1.00 . A A . 12 THR HG22 1 1
17 3303 1 1 12 THR HG23 H -6.612 -4.044 1.586 1.00 . A A . 12 THR HG23 1 1
17 3304 1 1 12 THR N N -3.949 -3.237 0.623 1.00 . A A . 12 THR N 1 1
17 3305 1 1 12 THR O O -6.047 -1.658 -2.070 1.00 . A A . 12 THR O 1 1
17 3306 1 1 12 THR OG1 O -6.536 -4.452 -1.757 1.00 . A A . 12 THR OG1 1 1
17 3307 1 1 13 THR C C -4.956 1.706 0.158 1.00 . A A . 13 THR C 1 1
17 3308 1 1 13 THR CA C -5.926 0.655 -0.459 1.00 . A A . 13 THR CA 1 1
17 3309 1 1 13 THR CB C -7.433 0.831 -0.097 1.00 . A A . 13 THR CB 1 1
17 3310 1 1 13 THR CG2 C -7.837 0.703 1.382 1.00 . A A . 13 THR CG2 1 1
17 3311 1 1 13 THR H H -4.762 -0.872 0.649 1.00 . A A . 13 THR H 1 1
17 3312 1 1 13 THR HA H -5.894 0.780 -1.562 1.00 . A A . 13 THR HA 1 1
17 3313 1 1 13 THR HB H -8.001 0.061 -0.655 1.00 . A A . 13 THR HB 1 1
17 3314 1 1 13 THR HG1 H -8.801 2.170 -0.299 1.00 . A A . 13 THR HG1 1 1
17 3315 1 1 13 THR HG21 H -7.539 -0.275 1.798 1.00 . A A . 13 THR HG21 1 1
17 3316 1 1 13 THR HG22 H -7.374 1.487 2.009 1.00 . A A . 13 THR HG22 1 1
17 3317 1 1 13 THR HG23 H -8.931 0.788 1.511 1.00 . A A . 13 THR HG23 1 1
17 3318 1 1 13 THR N N -5.392 -0.699 -0.140 1.00 . A A . 13 THR N 1 1
17 3319 1 1 13 THR O O -4.883 1.872 1.380 1.00 . A A . 13 THR O 1 1
17 3320 1 1 13 THR OG1 O -7.880 2.100 -0.560 1.00 . A A . 13 THR OG1 1 1
17 3321 1 1 14 ALA C C -3.927 4.803 0.000 1.00 . A A . 14 ALA C 1 1
17 3322 1 1 14 ALA CA C -3.235 3.449 -0.283 1.00 . A A . 14 ALA CA 1 1
17 3323 1 1 14 ALA CB C -2.160 3.586 -1.377 1.00 . A A . 14 ALA CB 1 1
17 3324 1 1 14 ALA H H -4.323 2.141 -1.689 1.00 . A A . 14 ALA H 1 1
17 3325 1 1 14 ALA HXT H -4.289 5.994 1.482 1.00 . A A . 14 ALA HXT 1 1
17 3326 1 1 14 ALA HA H -2.718 3.111 0.638 1.00 . A A . 14 ALA HA 1 1
17 3327 1 1 14 ALA HB1 H -1.640 2.628 -1.567 1.00 . A A . 14 ALA HB1 1 1
17 3328 1 1 14 ALA HB2 H -2.581 3.926 -2.343 1.00 . A A . 14 ALA HB2 1 1
17 3329 1 1 14 ALA HB3 H -1.381 4.316 -1.087 1.00 . A A . 14 ALA HB3 1 1
17 3330 1 1 14 ALA N N -4.208 2.414 -0.708 1.00 . A A . 14 ALA N 1 1
17 3331 1 1 14 ALA O O -4.490 5.484 -0.858 1.00 . A A . 14 ALA O 1 1
17 3332 1 1 14 ALA OXT O -3.847 5.158 1.321 1.00 . A A . 14 ALA OXT 1 1
18 3333 1 1 1 ACE C C 3.208 -5.433 -11.086 1.00 . A A . 1 ACE C 1 1
18 3334 1 1 1 ACE CH3 C 1.832 -6.042 -11.339 1.00 . A A . 1 ACE CH3 1 1
18 3335 1 1 1 ACE H1 H 1.918 -7.032 -11.822 1.00 . A A . 1 ACE H1 1 1
18 3336 1 1 1 ACE H2 H 1.272 -6.185 -10.396 1.00 . A A . 1 ACE H2 1 1
18 3337 1 1 1 ACE H3 H 1.223 -5.403 -12.005 1.00 . A A . 1 ACE H3 1 1
18 3338 1 1 1 ACE O O 4.229 -6.039 -11.417 1.00 . A A . 1 ACE O 1 1
18 3339 1 1 2 ILE C C 4.495 -3.022 -8.667 1.00 . A A . 2 ILE C 1 1
18 3340 1 1 2 ILE CA C 4.445 -3.465 -10.166 1.00 . A A . 2 ILE CA 1 1
18 3341 1 1 2 ILE CB C 4.799 -2.314 -11.180 1.00 . A A . 2 ILE CB 1 1
18 3342 1 1 2 ILE CD1 C 2.498 -1.411 -12.178 1.00 . A A . 2 ILE CD1 1 1
18 3343 1 1 2 ILE CG1 C 3.780 -1.146 -11.365 1.00 . A A . 2 ILE CG1 1 1
18 3344 1 1 2 ILE CG2 C 5.304 -2.856 -12.540 1.00 . A A . 2 ILE CG2 1 1
18 3345 1 1 2 ILE H H 2.265 -3.859 -10.307 1.00 . A A . 2 ILE H 1 1
18 3346 1 1 2 ILE HA H 5.299 -4.170 -10.235 1.00 . A A . 2 ILE HA 1 1
18 3347 1 1 2 ILE HB H 5.695 -1.825 -10.748 1.00 . A A . 2 ILE HB 1 1
18 3348 1 1 2 ILE HD11 H 2.722 -1.753 -13.205 1.00 . A A . 2 ILE HD11 1 1
18 3349 1 1 2 ILE HD12 H 1.848 -2.170 -11.709 1.00 . A A . 2 ILE HD12 1 1
18 3350 1 1 2 ILE HD13 H 1.895 -0.489 -12.277 1.00 . A A . 2 ILE HD13 1 1
18 3351 1 1 2 ILE HG12 H 3.495 -0.742 -10.376 1.00 . A A . 2 ILE HG12 1 1
18 3352 1 1 2 ILE HG13 H 4.308 -0.304 -11.852 1.00 . A A . 2 ILE HG13 1 1
18 3353 1 1 2 ILE HG21 H 5.659 -2.044 -13.201 1.00 . A A . 2 ILE HG21 1 1
18 3354 1 1 2 ILE HG22 H 6.151 -3.555 -12.412 1.00 . A A . 2 ILE HG22 1 1
18 3355 1 1 2 ILE HG23 H 4.515 -3.404 -13.087 1.00 . A A . 2 ILE HG23 1 1
18 3356 1 1 2 ILE N N 3.201 -4.230 -10.499 1.00 . A A . 2 ILE N 1 1
18 3357 1 1 2 ILE O O 5.513 -3.267 -8.013 1.00 . A A . 2 ILE O 1 1
18 3358 1 1 3 TRP C C 3.134 -3.063 -5.667 1.00 . A A . 3 TRP C 1 1
18 3359 1 1 3 TRP CA C 3.414 -1.924 -6.698 1.00 . A A . 3 TRP CA 1 1
18 3360 1 1 3 TRP CB C 2.429 -0.722 -6.580 1.00 . A A . 3 TRP CB 1 1
18 3361 1 1 3 TRP CD1 C 3.551 0.674 -4.661 1.00 . A A . 3 TRP CD1 1 1
18 3362 1 1 3 TRP CD2 C 1.387 0.249 -4.352 1.00 . A A . 3 TRP CD2 1 1
18 3363 1 1 3 TRP CE2 C 1.881 1.034 -3.277 1.00 . A A . 3 TRP CE2 1 1
18 3364 1 1 3 TRP CE3 C 0.017 -0.125 -4.393 1.00 . A A . 3 TRP CE3 1 1
18 3365 1 1 3 TRP CG C 2.436 0.022 -5.232 1.00 . A A . 3 TRP CG 1 1
18 3366 1 1 3 TRP CH2 C -0.330 1.074 -2.303 1.00 . A A . 3 TRP CH2 1 1
18 3367 1 1 3 TRP CZ2 C 1.009 1.459 -2.248 1.00 . A A . 3 TRP CZ2 1 1
18 3368 1 1 3 TRP CZ3 C -0.818 0.293 -3.357 1.00 . A A . 3 TRP CZ3 1 1
18 3369 1 1 3 TRP H H 2.653 -2.220 -8.750 1.00 . A A . 3 TRP H 1 1
18 3370 1 1 3 TRP HA H 4.419 -1.520 -6.460 1.00 . A A . 3 TRP HA 1 1
18 3371 1 1 3 TRP HB2 H 2.661 0.025 -7.364 1.00 . A A . 3 TRP HB2 1 1
18 3372 1 1 3 TRP HB3 H 1.401 -1.058 -6.816 1.00 . A A . 3 TRP HB3 1 1
18 3373 1 1 3 TRP HD1 H 4.535 0.695 -5.107 1.00 . A A . 3 TRP HD1 1 1
18 3374 1 1 3 TRP HE1 H 3.843 1.852 -2.834 1.00 . A A . 3 TRP HE1 1 1
18 3375 1 1 3 TRP HE3 H -0.387 -0.705 -5.208 1.00 . A A . 3 TRP HE3 1 1
18 3376 1 1 3 TRP HH2 H -1.002 1.377 -1.514 1.00 . A A . 3 TRP HH2 1 1
18 3377 1 1 3 TRP HZ2 H 1.371 2.069 -1.434 1.00 . A A . 3 TRP HZ2 1 1
18 3378 1 1 3 TRP HZ3 H -1.861 0.012 -3.370 1.00 . A A . 3 TRP HZ3 1 1
18 3379 1 1 3 TRP N N 3.441 -2.380 -8.116 1.00 . A A . 3 TRP N 1 1
18 3380 1 1 3 TRP NE1 N 3.229 1.302 -3.444 1.00 . A A . 3 TRP NE1 1 1
18 3381 1 1 3 TRP O O 3.938 -3.241 -4.748 1.00 . A A . 3 TRP O 1 1
18 3382 1 1 4 GLY C C 0.870 -4.367 -3.634 1.00 . A A . 4 GLY C 1 1
18 3383 1 1 4 GLY CA C 1.656 -4.888 -4.853 1.00 . A A . 4 GLY CA 1 1
18 3384 1 1 4 GLY H H 1.477 -3.626 -6.653 1.00 . A A . 4 GLY H 1 1
18 3385 1 1 4 GLY HA2 H 1.030 -5.625 -5.389 1.00 . A A . 4 GLY HA2 1 1
18 3386 1 1 4 GLY HA3 H 2.553 -5.460 -4.540 1.00 . A A . 4 GLY HA3 1 1
18 3387 1 1 4 GLY N N 2.011 -3.801 -5.795 1.00 . A A . 4 GLY N 1 1
18 3388 1 1 4 GLY O O -0.364 -4.365 -3.644 1.00 . A A . 4 GLY O 1 1
18 3389 1 1 5 ASP C C 1.927 -2.238 -0.772 1.00 . A A . 5 ASP C 1 1
18 3390 1 1 5 ASP CA C 1.018 -3.395 -1.337 1.00 . A A . 5 ASP CA 1 1
18 3391 1 1 5 ASP CB C 0.826 -4.580 -0.331 1.00 . A A . 5 ASP CB 1 1
18 3392 1 1 5 ASP CG C 0.068 -4.239 0.967 1.00 . A A . 5 ASP CG 1 1
18 3393 1 1 5 ASP H H 2.619 -3.948 -2.754 1.00 . A A . 5 ASP H 1 1
18 3394 1 1 5 ASP HA H 0.021 -2.985 -1.606 1.00 . A A . 5 ASP HA 1 1
18 3395 1 1 5 ASP HB2 H 0.303 -5.421 -0.828 1.00 . A A . 5 ASP HB2 1 1
18 3396 1 1 5 ASP HB3 H 1.814 -4.996 -0.057 1.00 . A A . 5 ASP HB3 1 1
18 3397 1 1 5 ASP N N 1.605 -3.943 -2.591 1.00 . A A . 5 ASP N 1 1
18 3398 1 1 5 ASP O O 3.090 -2.084 -1.166 1.00 . A A . 5 ASP O 1 1
18 3399 1 1 5 ASP OD1 O 0.688 -4.048 2.016 1.00 . A A . 5 ASP OD1 1 1
18 3400 1 1 6 SER C C 3.245 -0.749 1.853 1.00 . A A . 6 SER C 1 1
18 3401 1 1 6 SER CA C 2.178 -0.308 0.800 1.00 . A A . 6 SER CA 1 1
18 3402 1 1 6 SER CB C 1.158 0.681 1.412 1.00 . A A . 6 SER CB 1 1
18 3403 1 1 6 SER H H 0.458 -1.608 0.505 1.00 . A A . 6 SER H 1 1
18 3404 1 1 6 SER HA H 2.709 0.237 -0.005 1.00 . A A . 6 SER HA 1 1
18 3405 1 1 6 SER HB2 H 0.370 0.943 0.681 1.00 . A A . 6 SER HB2 1 1
18 3406 1 1 6 SER HB3 H 0.624 0.227 2.269 1.00 . A A . 6 SER HB3 1 1
18 3407 1 1 6 SER HG H 2.231 2.249 1.074 1.00 . A A . 6 SER HG 1 1
18 3408 1 1 6 SER N N 1.411 -1.420 0.176 1.00 . A A . 6 SER N 1 1
18 3409 1 1 6 SER O O 4.397 -0.318 1.752 1.00 . A A . 6 SER O 1 1
18 3410 1 1 6 SER OG O 1.800 1.876 1.846 1.00 . A A . 6 SER OG 1 1
18 3411 1 1 7 GLY C C 3.922 -1.046 5.112 1.00 . A A . 7 GLY C 1 1
18 3412 1 1 7 GLY CA C 3.794 -2.028 3.923 1.00 . A A . 7 GLY CA 1 1
18 3413 1 1 7 GLY H H 1.893 -1.881 2.826 1.00 . A A . 7 GLY H 1 1
18 3414 1 1 7 GLY HA2 H 3.439 -3.003 4.304 1.00 . A A . 7 GLY HA2 1 1
18 3415 1 1 7 GLY HA3 H 4.797 -2.240 3.504 1.00 . A A . 7 GLY HA3 1 1
18 3416 1 1 7 GLY N N 2.870 -1.572 2.855 1.00 . A A . 7 GLY N 1 1
18 3417 1 1 7 GLY O O 5.037 -0.649 5.460 1.00 . A A . 7 GLY O 1 1
18 3418 1 1 8 LYS C C 1.391 0.086 7.642 1.00 . A A . 8 LYS C 1 1
18 3419 1 1 8 LYS CA C 2.738 0.274 6.879 1.00 . A A . 8 LYS CA 1 1
18 3420 1 1 8 LYS CB C 3.029 1.745 6.440 1.00 . A A . 8 LYS CB 1 1
18 3421 1 1 8 LYS CD C 4.427 2.581 8.532 1.00 . A A . 8 LYS CD 1 1
18 3422 1 1 8 LYS CE C 5.835 2.772 7.928 1.00 . A A . 8 LYS CE 1 1
18 3423 1 1 8 LYS CG C 3.224 2.778 7.577 1.00 . A A . 8 LYS CG 1 1
18 3424 1 1 8 LYS H H 1.933 -1.080 5.329 1.00 . A A . 8 LYS H 1 1
18 3425 1 1 8 LYS HA H 3.540 -0.029 7.580 1.00 . A A . 8 LYS HA 1 1
18 3426 1 1 8 LYS HB2 H 3.919 1.779 5.786 1.00 . A A . 8 LYS HB2 1 1
18 3427 1 1 8 LYS HB3 H 2.209 2.098 5.785 1.00 . A A . 8 LYS HB3 1 1
18 3428 1 1 8 LYS HD2 H 4.315 3.330 9.338 1.00 . A A . 8 LYS HD2 1 1
18 3429 1 1 8 LYS HD3 H 4.349 1.611 9.061 1.00 . A A . 8 LYS HD3 1 1
18 3430 1 1 8 LYS HE2 H 5.846 3.630 7.228 1.00 . A A . 8 LYS HE2 1 1
18 3431 1 1 8 LYS HE3 H 6.541 3.048 8.736 1.00 . A A . 8 LYS HE3 1 1
18 3432 1 1 8 LYS HG2 H 3.287 3.788 7.129 1.00 . A A . 8 LYS HG2 1 1
18 3433 1 1 8 LYS HG3 H 2.302 2.807 8.187 1.00 . A A . 8 LYS HG3 1 1
18 3434 1 1 8 LYS HZ1 H 7.274 1.707 6.835 1.00 . A A . 8 LYS HZ1 1 1
18 3435 1 1 8 LYS HZ2 H 6.438 0.769 7.905 1.00 . A A . 8 LYS HZ2 1 1
18 3436 1 1 8 LYS HZ3 H 5.727 1.241 6.500 1.00 . A A . 8 LYS HZ3 1 1
18 3437 1 1 8 LYS N N 2.784 -0.668 5.727 1.00 . A A . 8 LYS N 1 1
18 3438 1 1 8 LYS NZ N 6.348 1.559 7.254 1.00 . A A . 8 LYS NZ 1 1
18 3439 1 1 8 LYS O O 1.414 -0.361 8.792 1.00 . A A . 8 LYS O 1 1
18 3440 1 1 9 LEU C C -2.207 -0.089 6.614 1.00 . A A . 9 LEU C 1 1
18 3441 1 1 9 LEU CA C -1.108 0.297 7.653 1.00 . A A . 9 LEU CA 1 1
18 3442 1 1 9 LEU CB C -1.474 1.476 8.613 1.00 . A A . 9 LEU CB 1 1
18 3443 1 1 9 LEU CD1 C -2.357 3.785 9.210 1.00 . A A . 9 LEU CD1 1 1
18 3444 1 1 9 LEU CD2 C -0.765 3.596 7.274 1.00 . A A . 9 LEU CD2 1 1
18 3445 1 1 9 LEU CG C -1.879 2.877 8.060 1.00 . A A . 9 LEU CG 1 1
18 3446 1 1 9 LEU H H 0.356 0.791 6.071 1.00 . A A . 9 LEU H 1 1
18 3447 1 1 9 LEU HA H -1.055 -0.587 8.321 1.00 . A A . 9 LEU HA 1 1
18 3448 1 1 9 LEU HB2 H -2.313 1.113 9.238 1.00 . A A . 9 LEU HB2 1 1
18 3449 1 1 9 LEU HB3 H -0.648 1.606 9.339 1.00 . A A . 9 LEU HB3 1 1
18 3450 1 1 9 LEU HD11 H -1.556 3.981 9.948 1.00 . A A . 9 LEU HD11 1 1
18 3451 1 1 9 LEU HD12 H -2.708 4.767 8.839 1.00 . A A . 9 LEU HD12 1 1
18 3452 1 1 9 LEU HD13 H -3.205 3.336 9.760 1.00 . A A . 9 LEU HD13 1 1
18 3453 1 1 9 LEU HD21 H -1.094 4.590 6.915 1.00 . A A . 9 LEU HD21 1 1
18 3454 1 1 9 LEU HD22 H 0.140 3.754 7.889 1.00 . A A . 9 LEU HD22 1 1
18 3455 1 1 9 LEU HD23 H -0.460 3.030 6.376 1.00 . A A . 9 LEU HD23 1 1
18 3456 1 1 9 LEU HG H -2.744 2.750 7.382 1.00 . A A . 9 LEU HG 1 1
18 3457 1 1 9 LEU N N 0.238 0.435 7.025 1.00 . A A . 9 LEU N 1 1
18 3458 1 1 9 LEU O O -2.828 -1.145 6.765 1.00 . A A . 9 LEU O 1 1
18 3459 1 1 10 ILE C C -2.712 0.030 3.227 1.00 . A A . 10 ILE C 1 1
18 3460 1 1 10 ILE CA C -3.467 0.483 4.518 1.00 . A A . 10 ILE CA 1 1
18 3461 1 1 10 ILE CB C -4.432 1.720 4.415 1.00 . A A . 10 ILE CB 1 1
18 3462 1 1 10 ILE CD1 C -5.864 1.171 2.253 1.00 . A A . 10 ILE CD1 1 1
18 3463 1 1 10 ILE CG1 C -5.814 1.410 3.769 1.00 . A A . 10 ILE CG1 1 1
18 3464 1 1 10 ILE CG2 C -3.812 3.033 3.874 1.00 . A A . 10 ILE CG2 1 1
18 3465 1 1 10 ILE H H -1.867 1.588 5.567 1.00 . A A . 10 ILE H 1 1
18 3466 1 1 10 ILE HA H -4.116 -0.353 4.853 1.00 . A A . 10 ILE HA 1 1
18 3467 1 1 10 ILE HB H -4.707 1.962 5.462 1.00 . A A . 10 ILE HB 1 1
18 3468 1 1 10 ILE HD11 H -5.507 2.052 1.692 1.00 . A A . 10 ILE HD11 1 1
18 3469 1 1 10 ILE HD12 H -5.255 0.305 1.944 1.00 . A A . 10 ILE HD12 1 1
18 3470 1 1 10 ILE HD13 H -6.900 0.980 1.918 1.00 . A A . 10 ILE HD13 1 1
18 3471 1 1 10 ILE HG12 H -6.264 0.536 4.276 1.00 . A A . 10 ILE HG12 1 1
18 3472 1 1 10 ILE HG13 H -6.505 2.242 4.001 1.00 . A A . 10 ILE HG13 1 1
18 3473 1 1 10 ILE HG21 H -4.523 3.878 3.932 1.00 . A A . 10 ILE HG21 1 1
18 3474 1 1 10 ILE HG22 H -2.915 3.331 4.447 1.00 . A A . 10 ILE HG22 1 1
18 3475 1 1 10 ILE HG23 H -3.505 2.941 2.817 1.00 . A A . 10 ILE HG23 1 1
18 3476 1 1 10 ILE N N -2.440 0.738 5.571 1.00 . A A . 10 ILE N 1 1
18 3477 1 1 10 ILE O O -2.028 0.824 2.573 1.00 . A A . 10 ILE O 1 1
18 3478 1 1 11 . C C -2.075 -3.409 1.901 1.00 . A A . 11 SET C 1 1
18 3479 1 1 11 . CA C -2.159 -1.865 1.696 1.00 . A A . 11 SET CA 1 1
18 3480 1 1 11 . CB C -2.710 -1.471 0.289 1.00 . A A . 11 SET CB 1 1
18 3481 1 1 11 . H H -3.421 -1.823 3.513 1.00 . A A . 11 SET H 1 1
18 3482 1 1 11 . HA H -1.110 -1.507 1.728 1.00 . A A . 11 SET HA 1 1
18 3483 1 1 11 . HB2 H -1.683 -3.628 2.919 1.00 . A A . 11 SET HB2 1 1
18 3484 1 1 11 . HB3 H -3.097 -3.835 1.919 1.00 . A A . 11 SET HB3 1 1
18 3485 1 1 11 . HNT2 H -1.597 -4.300 -0.099 1.00 . A A . 11 SET HNT2 1 1
18 3486 1 1 11 . N N -2.844 -1.264 2.875 1.00 . A A . 11 SET N 1 1
18 3487 1 1 11 . NT N -1.260 -4.102 0.856 1.00 . A A . 11 SET NT 1 1
18 3488 1 1 11 . OG O -1.928 -0.994 -0.535 1.00 . A A . 11 SET OG 1 1
18 3489 1 1 12 THR C C -4.567 0.045 -1.939 1.00 . A A . 12 THR C 1 1
18 3490 1 1 12 THR CA C -4.626 -1.392 -1.322 1.00 . A A . 12 THR CA 1 1
18 3491 1 1 12 THR CB C -6.051 -2.028 -1.366 1.00 . A A . 12 THR CB 1 1
18 3492 1 1 12 THR CG2 C -7.136 -1.320 -0.531 1.00 . A A . 12 THR CG2 1 1
18 3493 1 1 12 THR H H -4.516 -2.207 0.734 1.00 . A A . 12 THR H 1 1
18 3494 1 1 12 THR HA H -4.019 -1.976 -2.030 1.00 . A A . 12 THR HA 1 1
18 3495 1 1 12 THR HB H -5.984 -3.073 -1.005 1.00 . A A . 12 THR HB 1 1
18 3496 1 1 12 THR HG1 H -7.403 -2.451 -2.671 1.00 . A A . 12 THR HG1 1 1
18 3497 1 1 12 THR HG21 H -7.306 -0.282 -0.872 1.00 . A A . 12 THR HG21 1 1
18 3498 1 1 12 THR HG22 H -8.105 -1.848 -0.597 1.00 . A A . 12 THR HG22 1 1
18 3499 1 1 12 THR HG23 H -6.864 -1.277 0.539 1.00 . A A . 12 THR HG23 1 1
18 3500 1 1 12 THR N N -4.010 -1.683 0.011 1.00 . A A . 12 THR N 1 1
18 3501 1 1 12 THR O O -4.634 0.163 -3.167 1.00 . A A . 12 THR O 1 1
18 3502 1 1 12 THR OG1 O -6.513 -2.094 -2.712 1.00 . A A . 12 THR OG1 1 1
18 3503 1 1 13 THR C C -3.603 3.418 -0.648 1.00 . A A . 13 THR C 1 1
18 3504 1 1 13 THR CA C -4.391 2.510 -1.639 1.00 . A A . 13 THR CA 1 1
18 3505 1 1 13 THR CB C -5.798 3.064 -2.044 1.00 . A A . 13 THR CB 1 1
18 3506 1 1 13 THR CG2 C -6.866 3.177 -0.939 1.00 . A A . 13 THR CG2 1 1
18 3507 1 1 13 THR H H -4.210 0.827 -0.172 1.00 . A A . 13 THR H 1 1
18 3508 1 1 13 THR HA H -3.818 2.487 -2.590 1.00 . A A . 13 THR HA 1 1
18 3509 1 1 13 THR HB H -6.214 2.391 -2.819 1.00 . A A . 13 THR HB 1 1
18 3510 1 1 13 THR HG1 H -5.115 4.220 -3.429 1.00 . A A . 13 THR HG1 1 1
18 3511 1 1 13 THR HG21 H -7.052 2.204 -0.449 1.00 . A A . 13 THR HG21 1 1
18 3512 1 1 13 THR HG22 H -6.579 3.897 -0.152 1.00 . A A . 13 THR HG22 1 1
18 3513 1 1 13 THR HG23 H -7.832 3.520 -1.353 1.00 . A A . 13 THR HG23 1 1
18 3514 1 1 13 THR N N -4.448 1.108 -1.129 1.00 . A A . 13 THR N 1 1
18 3515 1 1 13 THR O O -4.087 3.746 0.438 1.00 . A A . 13 THR O 1 1
18 3516 1 1 13 THR OG1 O -5.653 4.347 -2.644 1.00 . A A . 13 THR OG1 1 1
18 3517 1 1 14 ALA C C -0.561 5.467 -1.160 1.00 . A A . 14 ALA C 1 1
18 3518 1 1 14 ALA CA C -1.514 4.703 -0.219 1.00 . A A . 14 ALA CA 1 1
18 3519 1 1 14 ALA CB C -0.728 3.892 0.829 1.00 . A A . 14 ALA CB 1 1
18 3520 1 1 14 ALA H H -2.076 3.450 -1.945 1.00 . A A . 14 ALA H 1 1
18 3521 1 1 14 ALA HXT H -0.226 7.272 -1.779 1.00 . A A . 14 ALA HXT 1 1
18 3522 1 1 14 ALA HA H -2.139 5.442 0.322 1.00 . A A . 14 ALA HA 1 1
18 3523 1 1 14 ALA HB1 H -1.400 3.331 1.504 1.00 . A A . 14 ALA HB1 1 1
18 3524 1 1 14 ALA HB2 H -0.053 3.159 0.353 1.00 . A A . 14 ALA HB2 1 1
18 3525 1 1 14 ALA HB3 H -0.105 4.545 1.467 1.00 . A A . 14 ALA HB3 1 1
18 3526 1 1 14 ALA N N -2.383 3.826 -1.042 1.00 . A A . 14 ALA N 1 1
18 3527 1 1 14 ALA O O 0.337 4.934 -1.816 1.00 . A A . 14 ALA O 1 1
18 3528 1 1 14 ALA OXT O -0.826 6.812 -1.187 1.00 . A A . 14 ALA OXT 1 1
19 3529 1 1 1 ACE C C -0.505 -6.039 5.830 1.00 . A A . 1 ACE C 1 1
19 3530 1 1 1 ACE CH3 C -1.215 -5.656 4.535 1.00 . A A . 1 ACE CH3 1 1
19 3531 1 1 1 ACE H1 H -1.718 -6.531 4.085 1.00 . A A . 1 ACE H1 1 1
19 3532 1 1 1 ACE H2 H -1.989 -4.886 4.710 1.00 . A A . 1 ACE H2 1 1
19 3533 1 1 1 ACE H3 H -0.507 -5.264 3.781 1.00 . A A . 1 ACE H3 1 1
19 3534 1 1 1 ACE O O -0.580 -7.188 6.269 1.00 . A A . 1 ACE O 1 1
19 3535 1 1 2 ILE C C 0.863 -3.904 8.507 1.00 . A A . 2 ILE C 1 1
19 3536 1 1 2 ILE CA C 0.943 -5.234 7.692 1.00 . A A . 2 ILE CA 1 1
19 3537 1 1 2 ILE CB C 2.356 -5.905 7.488 1.00 . A A . 2 ILE CB 1 1
19 3538 1 1 2 ILE CD1 C 4.294 -7.094 8.788 1.00 . A A . 2 ILE CD1 1 1
19 3539 1 1 2 ILE CG1 C 3.044 -6.206 8.851 1.00 . A A . 2 ILE CG1 1 1
19 3540 1 1 2 ILE CG2 C 3.312 -5.171 6.508 1.00 . A A . 2 ILE CG2 1 1
19 3541 1 1 2 ILE H H 0.142 -4.153 5.930 1.00 . A A . 2 ILE H 1 1
19 3542 1 1 2 ILE HA H 0.371 -5.957 8.308 1.00 . A A . 2 ILE HA 1 1
19 3543 1 1 2 ILE HB H 2.151 -6.889 7.022 1.00 . A A . 2 ILE HB 1 1
19 3544 1 1 2 ILE HD11 H 5.115 -6.603 8.234 1.00 . A A . 2 ILE HD11 1 1
19 3545 1 1 2 ILE HD12 H 4.673 -7.313 9.802 1.00 . A A . 2 ILE HD12 1 1
19 3546 1 1 2 ILE HD13 H 4.082 -8.059 8.293 1.00 . A A . 2 ILE HD13 1 1
19 3547 1 1 2 ILE HG12 H 3.307 -5.260 9.360 1.00 . A A . 2 ILE HG12 1 1
19 3548 1 1 2 ILE HG13 H 2.318 -6.701 9.525 1.00 . A A . 2 ILE HG13 1 1
19 3549 1 1 2 ILE HG21 H 4.161 -5.814 6.212 1.00 . A A . 2 ILE HG21 1 1
19 3550 1 1 2 ILE HG22 H 2.807 -4.878 5.569 1.00 . A A . 2 ILE HG22 1 1
19 3551 1 1 2 ILE HG23 H 3.746 -4.258 6.951 1.00 . A A . 2 ILE HG23 1 1
19 3552 1 1 2 ILE N N 0.183 -5.053 6.419 1.00 . A A . 2 ILE N 1 1
19 3553 1 1 2 ILE O O 0.037 -3.804 9.419 1.00 . A A . 2 ILE O 1 1
19 3554 1 1 3 TRP C C 0.418 -0.699 8.739 1.00 . A A . 3 TRP C 1 1
19 3555 1 1 3 TRP CA C 1.706 -1.576 8.881 1.00 . A A . 3 TRP CA 1 1
19 3556 1 1 3 TRP CB C 3.016 -0.798 8.551 1.00 . A A . 3 TRP CB 1 1
19 3557 1 1 3 TRP CD1 C 3.883 -1.107 6.086 1.00 . A A . 3 TRP CD1 1 1
19 3558 1 1 3 TRP CD2 C 3.009 0.893 6.519 1.00 . A A . 3 TRP CD2 1 1
19 3559 1 1 3 TRP CE2 C 3.470 0.853 5.178 1.00 . A A . 3 TRP CE2 1 1
19 3560 1 1 3 TRP CE3 C 2.417 2.075 7.038 1.00 . A A . 3 TRP CE3 1 1
19 3561 1 1 3 TRP CG C 3.266 -0.340 7.099 1.00 . A A . 3 TRP CG 1 1
19 3562 1 1 3 TRP CH2 C 2.764 3.145 4.877 1.00 . A A . 3 TRP CH2 1 1
19 3563 1 1 3 TRP CZ2 C 3.346 1.992 4.349 1.00 . A A . 3 TRP CZ2 1 1
19 3564 1 1 3 TRP CZ3 C 2.303 3.185 6.199 1.00 . A A . 3 TRP CZ3 1 1
19 3565 1 1 3 TRP H H 2.420 -3.167 7.508 1.00 . A A . 3 TRP H 1 1
19 3566 1 1 3 TRP HA H 1.783 -1.804 9.963 1.00 . A A . 3 TRP HA 1 1
19 3567 1 1 3 TRP HB2 H 3.068 0.088 9.211 1.00 . A A . 3 TRP HB2 1 1
19 3568 1 1 3 TRP HB3 H 3.879 -1.411 8.873 1.00 . A A . 3 TRP HB3 1 1
19 3569 1 1 3 TRP HD1 H 4.240 -2.117 6.216 1.00 . A A . 3 TRP HD1 1 1
19 3570 1 1 3 TRP HE1 H 4.414 -0.702 3.994 1.00 . A A . 3 TRP HE1 1 1
19 3571 1 1 3 TRP HE3 H 2.062 2.120 8.057 1.00 . A A . 3 TRP HE3 1 1
19 3572 1 1 3 TRP HH2 H 2.661 4.020 4.252 1.00 . A A . 3 TRP HH2 1 1
19 3573 1 1 3 TRP HZ2 H 3.689 1.971 3.325 1.00 . A A . 3 TRP HZ2 1 1
19 3574 1 1 3 TRP HZ3 H 1.853 4.091 6.578 1.00 . A A . 3 TRP HZ3 1 1
19 3575 1 1 3 TRP N N 1.693 -2.896 8.181 1.00 . A A . 3 TRP N 1 1
19 3576 1 1 3 TRP NE1 N 4.011 -0.387 4.884 1.00 . A A . 3 TRP NE1 1 1
19 3577 1 1 3 TRP O O -0.063 -0.159 9.739 1.00 . A A . 3 TRP O 1 1
19 3578 1 1 4 GLY C C -1.552 0.331 5.737 1.00 . A A . 4 GLY C 1 1
19 3579 1 1 4 GLY CA C -1.331 0.245 7.254 1.00 . A A . 4 GLY CA 1 1
19 3580 1 1 4 GLY H H 0.402 -1.038 6.773 1.00 . A A . 4 GLY H 1 1
19 3581 1 1 4 GLY HA2 H -2.210 -0.230 7.730 1.00 . A A . 4 GLY HA2 1 1
19 3582 1 1 4 GLY HA3 H -1.245 1.253 7.705 1.00 . A A . 4 GLY HA3 1 1
19 3583 1 1 4 GLY N N -0.119 -0.559 7.516 1.00 . A A . 4 GLY N 1 1
19 3584 1 1 4 GLY O O -2.279 -0.488 5.168 1.00 . A A . 4 GLY O 1 1
19 3585 1 1 5 ASP C C 0.061 0.609 2.887 1.00 . A A . 5 ASP C 1 1
19 3586 1 1 5 ASP CA C -0.994 1.526 3.624 1.00 . A A . 5 ASP CA 1 1
19 3587 1 1 5 ASP CB C -0.806 3.061 3.393 1.00 . A A . 5 ASP CB 1 1
19 3588 1 1 5 ASP CG C -0.925 3.571 1.944 1.00 . A A . 5 ASP CG 1 1
19 3589 1 1 5 ASP H H -0.310 1.902 5.693 1.00 . A A . 5 ASP H 1 1
19 3590 1 1 5 ASP HA H -2.023 1.254 3.306 1.00 . A A . 5 ASP HA 1 1
19 3591 1 1 5 ASP HB2 H -1.526 3.629 4.015 1.00 . A A . 5 ASP HB2 1 1
19 3592 1 1 5 ASP HB3 H 0.184 3.374 3.773 1.00 . A A . 5 ASP HB3 1 1
19 3593 1 1 5 ASP N N -0.916 1.327 5.098 1.00 . A A . 5 ASP N 1 1
19 3594 1 1 5 ASP O O 0.898 -0.041 3.525 1.00 . A A . 5 ASP O 1 1
19 3595 1 1 5 ASP OD1 O 0.093 3.858 1.307 1.00 . A A . 5 ASP OD1 1 1
19 3596 1 1 6 SER C C 2.440 0.286 0.694 1.00 . A A . 6 SER C 1 1
19 3597 1 1 6 SER CA C 0.988 -0.294 0.752 1.00 . A A . 6 SER CA 1 1
19 3598 1 1 6 SER CB C 0.390 -0.530 -0.653 1.00 . A A . 6 SER CB 1 1
19 3599 1 1 6 SER H H -0.680 1.092 1.052 1.00 . A A . 6 SER H 1 1
19 3600 1 1 6 SER HA H 1.052 -1.292 1.232 1.00 . A A . 6 SER HA 1 1
19 3601 1 1 6 SER HB2 H -0.643 -0.922 -0.578 1.00 . A A . 6 SER HB2 1 1
19 3602 1 1 6 SER HB3 H 0.313 0.415 -1.224 1.00 . A A . 6 SER HB3 1 1
19 3603 1 1 6 SER HG H 2.072 -1.137 -1.379 1.00 . A A . 6 SER HG 1 1
19 3604 1 1 6 SER N N 0.026 0.529 1.539 1.00 . A A . 6 SER N 1 1
19 3605 1 1 6 SER O O 3.390 -0.456 0.956 1.00 . A A . 6 SER O 1 1
19 3606 1 1 6 SER OG O 1.170 -1.466 -1.392 1.00 . A A . 6 SER OG 1 1
19 3607 1 1 7 GLY C C 4.619 2.097 -1.133 1.00 . A A . 7 GLY C 1 1
19 3608 1 1 7 GLY CA C 3.946 2.224 0.251 1.00 . A A . 7 GLY CA 1 1
19 3609 1 1 7 GLY H H 1.746 2.103 0.188 1.00 . A A . 7 GLY H 1 1
19 3610 1 1 7 GLY HA2 H 3.836 3.297 0.498 1.00 . A A . 7 GLY HA2 1 1
19 3611 1 1 7 GLY HA3 H 4.628 1.832 1.030 1.00 . A A . 7 GLY HA3 1 1
19 3612 1 1 7 GLY N N 2.612 1.579 0.347 1.00 . A A . 7 GLY N 1 1
19 3613 1 1 7 GLY O O 5.719 1.549 -1.233 1.00 . A A . 7 GLY O 1 1
19 3614 1 1 8 LYS C C 3.703 3.660 -4.407 1.00 . A A . 8 LYS C 1 1
19 3615 1 1 8 LYS CA C 4.459 2.570 -3.585 1.00 . A A . 8 LYS CA 1 1
19 3616 1 1 8 LYS CB C 4.390 1.130 -4.186 1.00 . A A . 8 LYS CB 1 1
19 3617 1 1 8 LYS CD C 5.003 -0.458 -6.159 1.00 . A A . 8 LYS CD 1 1
19 3618 1 1 8 LYS CE C 3.616 -1.015 -6.551 1.00 . A A . 8 LYS CE 1 1
19 3619 1 1 8 LYS CG C 5.044 0.976 -5.580 1.00 . A A . 8 LYS CG 1 1
19 3620 1 1 8 LYS H H 3.057 3.047 -1.945 1.00 . A A . 8 LYS H 1 1
19 3621 1 1 8 LYS HA H 5.526 2.868 -3.568 1.00 . A A . 8 LYS HA 1 1
19 3622 1 1 8 LYS HB2 H 4.887 0.421 -3.497 1.00 . A A . 8 LYS HB2 1 1
19 3623 1 1 8 LYS HB3 H 3.336 0.795 -4.223 1.00 . A A . 8 LYS HB3 1 1
19 3624 1 1 8 LYS HD2 H 5.674 -0.506 -7.037 1.00 . A A . 8 LYS HD2 1 1
19 3625 1 1 8 LYS HD3 H 5.466 -1.147 -5.426 1.00 . A A . 8 LYS HD3 1 1
19 3626 1 1 8 LYS HE2 H 3.716 -2.089 -6.802 1.00 . A A . 8 LYS HE2 1 1
19 3627 1 1 8 LYS HE3 H 2.924 -0.986 -5.687 1.00 . A A . 8 LYS HE3 1 1
19 3628 1 1 8 LYS HG2 H 4.587 1.681 -6.299 1.00 . A A . 8 LYS HG2 1 1
19 3629 1 1 8 LYS HG3 H 6.103 1.291 -5.508 1.00 . A A . 8 LYS HG3 1 1
19 3630 1 1 8 LYS HZ1 H 3.611 -0.364 -8.537 1.00 . A A . 8 LYS HZ1 1 1
19 3631 1 1 8 LYS HZ2 H 2.100 -0.693 -7.962 1.00 . A A . 8 LYS HZ2 1 1
19 3632 1 1 8 LYS HZ3 H 2.877 0.691 -7.507 1.00 . A A . 8 LYS HZ3 1 1
19 3633 1 1 8 LYS N N 3.954 2.611 -2.185 1.00 . A A . 8 LYS N 1 1
19 3634 1 1 8 LYS NZ N 3.016 -0.307 -7.703 1.00 . A A . 8 LYS NZ 1 1
19 3635 1 1 8 LYS O O 4.308 4.672 -4.771 1.00 . A A . 8 LYS O 1 1
19 3636 1 1 9 LEU C C 0.092 4.301 -4.975 1.00 . A A . 9 LEU C 1 1
19 3637 1 1 9 LEU CA C 1.564 4.404 -5.480 1.00 . A A . 9 LEU CA 1 1
19 3638 1 1 9 LEU CB C 1.763 4.197 -7.015 1.00 . A A . 9 LEU CB 1 1
19 3639 1 1 9 LEU CD1 C 1.541 6.635 -7.838 1.00 . A A . 9 LEU CD1 1 1
19 3640 1 1 9 LEU CD2 C 1.139 4.717 -9.425 1.00 . A A . 9 LEU CD2 1 1
19 3641 1 1 9 LEU CG C 1.026 5.186 -7.962 1.00 . A A . 9 LEU CG 1 1
19 3642 1 1 9 LEU H H 2.015 2.580 -4.321 1.00 . A A . 9 LEU H 1 1
19 3643 1 1 9 LEU HA H 1.902 5.431 -5.238 1.00 . A A . 9 LEU HA 1 1
19 3644 1 1 9 LEU HB2 H 2.845 4.232 -7.249 1.00 . A A . 9 LEU HB2 1 1
19 3645 1 1 9 LEU HB3 H 1.459 3.163 -7.270 1.00 . A A . 9 LEU HB3 1 1
19 3646 1 1 9 LEU HD11 H 2.622 6.713 -8.062 1.00 . A A . 9 LEU HD11 1 1
19 3647 1 1 9 LEU HD12 H 1.013 7.317 -8.531 1.00 . A A . 9 LEU HD12 1 1
19 3648 1 1 9 LEU HD13 H 1.386 7.041 -6.823 1.00 . A A . 9 LEU HD13 1 1
19 3649 1 1 9 LEU HD21 H 2.188 4.690 -9.776 1.00 . A A . 9 LEU HD21 1 1
19 3650 1 1 9 LEU HD22 H 0.721 3.703 -9.562 1.00 . A A . 9 LEU HD22 1 1
19 3651 1 1 9 LEU HD23 H 0.582 5.383 -10.112 1.00 . A A . 9 LEU HD23 1 1
19 3652 1 1 9 LEU HG H -0.050 5.185 -7.704 1.00 . A A . 9 LEU HG 1 1
19 3653 1 1 9 LEU N N 2.403 3.447 -4.708 1.00 . A A . 9 LEU N 1 1
19 3654 1 1 9 LEU O O -0.392 5.239 -4.335 1.00 . A A . 9 LEU O 1 1
19 3655 1 1 10 ILE C C -1.998 2.298 -3.398 1.00 . A A . 10 ILE C 1 1
19 3656 1 1 10 ILE CA C -2.020 2.953 -4.819 1.00 . A A . 10 ILE CA 1 1
19 3657 1 1 10 ILE CB C -2.803 2.219 -5.969 1.00 . A A . 10 ILE CB 1 1
19 3658 1 1 10 ILE CD1 C -5.094 1.273 -5.009 1.00 . A A . 10 ILE CD1 1 1
19 3659 1 1 10 ILE CG1 C -4.355 2.318 -5.860 1.00 . A A . 10 ILE CG1 1 1
19 3660 1 1 10 ILE CG2 C -2.315 0.793 -6.336 1.00 . A A . 10 ILE CG2 1 1
19 3661 1 1 10 ILE H H -0.095 2.476 -5.791 1.00 . A A . 10 ILE H 1 1
19 3662 1 1 10 ILE HA H -2.510 3.947 -4.739 1.00 . A A . 10 ILE HA 1 1
19 3663 1 1 10 ILE HB H -2.588 2.819 -6.877 1.00 . A A . 10 ILE HB 1 1
19 3664 1 1 10 ILE HD11 H -5.016 0.266 -5.460 1.00 . A A . 10 ILE HD11 1 1
19 3665 1 1 10 ILE HD12 H -4.702 1.213 -3.979 1.00 . A A . 10 ILE HD12 1 1
19 3666 1 1 10 ILE HD13 H -6.173 1.502 -4.945 1.00 . A A . 10 ILE HD13 1 1
19 3667 1 1 10 ILE HG12 H -4.639 3.328 -5.509 1.00 . A A . 10 ILE HG12 1 1
19 3668 1 1 10 ILE HG13 H -4.780 2.261 -6.880 1.00 . A A . 10 ILE HG13 1 1
19 3669 1 1 10 ILE HG21 H -2.471 0.075 -5.511 1.00 . A A . 10 ILE HG21 1 1
19 3670 1 1 10 ILE HG22 H -2.848 0.394 -7.219 1.00 . A A . 10 ILE HG22 1 1
19 3671 1 1 10 ILE HG23 H -1.237 0.774 -6.581 1.00 . A A . 10 ILE HG23 1 1
19 3672 1 1 10 ILE N N -0.608 3.177 -5.248 1.00 . A A . 10 ILE N 1 1
19 3673 1 1 10 ILE O O -1.714 1.106 -3.245 1.00 . A A . 10 ILE O 1 1
19 3674 1 1 11 . C C -2.407 3.920 -0.017 1.00 . A A . 11 SET C 1 1
19 3675 1 1 11 . CA C -2.276 2.670 -0.933 1.00 . A A . 11 SET CA 1 1
19 3676 1 1 11 . CB C -3.267 1.542 -0.518 1.00 . A A . 11 SET CB 1 1
19 3677 1 1 11 . H H -2.466 4.087 -2.620 1.00 . A A . 11 SET H 1 1
19 3678 1 1 11 . HA H -1.259 2.266 -0.755 1.00 . A A . 11 SET HA 1 1
19 3679 1 1 11 . HB2 H -1.718 4.712 -0.382 1.00 . A A . 11 SET HB2 1 1
19 3680 1 1 11 . HB3 H -3.414 4.360 -0.155 1.00 . A A . 11 SET HB3 1 1
19 3681 1 1 11 . HNT2 H -2.889 3.361 2.113 1.00 . A A . 11 SET HNT2 1 1
19 3682 1 1 11 . N N -2.288 3.111 -2.360 1.00 . A A . 11 SET N 1 1
19 3683 1 1 11 . NT N -2.163 3.648 1.436 1.00 . A A . 11 SET NT 1 1
19 3684 1 1 11 . OG O -2.856 0.669 0.251 1.00 . A A . 11 SET OG 1 1
19 3685 1 1 12 THR C C -5.331 -0.840 -1.387 1.00 . A A . 12 THR C 1 1
19 3686 1 1 12 THR CA C -5.547 0.519 -0.629 1.00 . A A . 12 THR CA 1 1
19 3687 1 1 12 THR CB C -7.000 1.075 -0.773 1.00 . A A . 12 THR CB 1 1
19 3688 1 1 12 THR CG2 C -7.360 2.220 0.192 1.00 . A A . 12 THR CG2 1 1
19 3689 1 1 12 THR H H -4.795 2.455 -1.415 1.00 . A A . 12 THR H 1 1
19 3690 1 1 12 THR HA H -5.438 0.286 0.450 1.00 . A A . 12 THR HA 1 1
19 3691 1 1 12 THR HB H -7.703 0.249 -0.551 1.00 . A A . 12 THR HB 1 1
19 3692 1 1 12 THR HG1 H -6.734 2.300 -2.236 1.00 . A A . 12 THR HG1 1 1
19 3693 1 1 12 THR HG21 H -8.416 2.525 0.074 1.00 . A A . 12 THR HG21 1 1
19 3694 1 1 12 THR HG22 H -7.225 1.920 1.247 1.00 . A A . 12 THR HG22 1 1
19 3695 1 1 12 THR HG23 H -6.740 3.119 0.021 1.00 . A A . 12 THR HG23 1 1
19 3696 1 1 12 THR N N -4.535 1.564 -0.980 1.00 . A A . 12 THR N 1 1
19 3697 1 1 12 THR O O -6.131 -1.257 -2.230 1.00 . A A . 12 THR O 1 1
19 3698 1 1 12 THR OG1 O -7.261 1.510 -2.105 1.00 . A A . 12 THR OG1 1 1
19 3699 1 1 13 THR C C -3.103 -3.598 -0.468 1.00 . A A . 13 THR C 1 1
19 3700 1 1 13 THR CA C -3.830 -2.840 -1.617 1.00 . A A . 13 THR CA 1 1
19 3701 1 1 13 THR CB C -2.953 -2.760 -2.909 1.00 . A A . 13 THR CB 1 1
19 3702 1 1 13 THR CG2 C -3.723 -2.359 -4.175 1.00 . A A . 13 THR CG2 1 1
19 3703 1 1 13 THR H H -3.599 -0.985 -0.428 1.00 . A A . 13 THR H 1 1
19 3704 1 1 13 THR HA H -4.745 -3.408 -1.886 1.00 . A A . 13 THR HA 1 1
19 3705 1 1 13 THR HB H -2.534 -3.766 -3.105 1.00 . A A . 13 THR HB 1 1
19 3706 1 1 13 THR HG1 H -2.243 -0.980 -2.699 1.00 . A A . 13 THR HG1 1 1
19 3707 1 1 13 THR HG21 H -4.130 -1.337 -4.091 1.00 . A A . 13 THR HG21 1 1
19 3708 1 1 13 THR HG22 H -3.070 -2.380 -5.067 1.00 . A A . 13 THR HG22 1 1
19 3709 1 1 13 THR HG23 H -4.571 -3.039 -4.373 1.00 . A A . 13 THR HG23 1 1
19 3710 1 1 13 THR N N -4.225 -1.524 -1.044 1.00 . A A . 13 THR N 1 1
19 3711 1 1 13 THR O O -1.927 -3.345 -0.181 1.00 . A A . 13 THR O 1 1
19 3712 1 1 13 THR OG1 O -1.860 -1.859 -2.756 1.00 . A A . 13 THR OG1 1 1
19 3713 1 1 14 ALA C C -2.541 -6.590 0.807 1.00 . A A . 14 ALA C 1 1
19 3714 1 1 14 ALA CA C -3.275 -5.328 1.313 1.00 . A A . 14 ALA CA 1 1
19 3715 1 1 14 ALA CB C -4.432 -5.690 2.263 1.00 . A A . 14 ALA CB 1 1
19 3716 1 1 14 ALA H H -4.798 -4.605 -0.111 1.00 . A A . 14 ALA H 1 1
19 3717 1 1 14 ALA HXT H -0.762 -7.355 0.785 1.00 . A A . 14 ALA HXT 1 1
19 3718 1 1 14 ALA HA H -2.565 -4.710 1.899 1.00 . A A . 14 ALA HA 1 1
19 3719 1 1 14 ALA HB1 H -4.932 -4.787 2.663 1.00 . A A . 14 ALA HB1 1 1
19 3720 1 1 14 ALA HB2 H -5.209 -6.304 1.768 1.00 . A A . 14 ALA HB2 1 1
19 3721 1 1 14 ALA HB3 H -4.074 -6.264 3.137 1.00 . A A . 14 ALA HB3 1 1
19 3722 1 1 14 ALA N N -3.821 -4.528 0.190 1.00 . A A . 14 ALA N 1 1
19 3723 1 1 14 ALA O O -3.089 -7.511 0.198 1.00 . A A . 14 ALA O 1 1
19 3724 1 1 14 ALA OXT O -1.205 -6.568 1.111 1.00 . A A . 14 ALA OXT 1 1
20 3725 1 1 1 ACE C C -4.755 -3.175 5.060 1.00 . A A . 1 ACE C 1 1
20 3726 1 1 1 ACE CH3 C -4.774 -2.231 3.863 1.00 . A A . 1 ACE CH3 1 1
20 3727 1 1 1 ACE H1 H -4.486 -1.204 4.153 1.00 . A A . 1 ACE H1 1 1
20 3728 1 1 1 ACE H2 H -4.081 -2.569 3.072 1.00 . A A . 1 ACE H2 1 1
20 3729 1 1 1 ACE H3 H -5.782 -2.177 3.414 1.00 . A A . 1 ACE H3 1 1
20 3730 1 1 1 ACE O O -5.789 -3.727 5.440 1.00 . A A . 1 ACE O 1 1
20 3731 1 1 2 ILE C C -2.177 -3.623 7.672 1.00 . A A . 2 ILE C 1 1
20 3732 1 1 2 ILE CA C -3.335 -4.231 6.818 1.00 . A A . 2 ILE CA 1 1
20 3733 1 1 2 ILE CB C -3.261 -5.765 6.459 1.00 . A A . 2 ILE CB 1 1
20 3734 1 1 2 ILE CD1 C -3.404 -8.153 7.520 1.00 . A A . 2 ILE CD1 1 1
20 3735 1 1 2 ILE CG1 C -3.254 -6.642 7.745 1.00 . A A . 2 ILE CG1 1 1
20 3736 1 1 2 ILE CG2 C -2.122 -6.171 5.483 1.00 . A A . 2 ILE CG2 1 1
20 3737 1 1 2 ILE H H -2.796 -2.818 5.197 1.00 . A A . 2 ILE H 1 1
20 3738 1 1 2 ILE HA H -4.231 -4.125 7.463 1.00 . A A . 2 ILE HA 1 1
20 3739 1 1 2 ILE HB H -4.206 -5.997 5.931 1.00 . A A . 2 ILE HB 1 1
20 3740 1 1 2 ILE HD11 H -2.541 -8.567 6.966 1.00 . A A . 2 ILE HD11 1 1
20 3741 1 1 2 ILE HD12 H -3.460 -8.690 8.483 1.00 . A A . 2 ILE HD12 1 1
20 3742 1 1 2 ILE HD13 H -4.318 -8.388 6.946 1.00 . A A . 2 ILE HD13 1 1
20 3743 1 1 2 ILE HG12 H -2.328 -6.461 8.323 1.00 . A A . 2 ILE HG12 1 1
20 3744 1 1 2 ILE HG13 H -4.077 -6.319 8.411 1.00 . A A . 2 ILE HG13 1 1
20 3745 1 1 2 ILE HG21 H -2.312 -7.162 5.032 1.00 . A A . 2 ILE HG21 1 1
20 3746 1 1 2 ILE HG22 H -2.014 -5.461 4.644 1.00 . A A . 2 ILE HG22 1 1
20 3747 1 1 2 ILE HG23 H -1.140 -6.237 5.986 1.00 . A A . 2 ILE HG23 1 1
20 3748 1 1 2 ILE N N -3.556 -3.351 5.631 1.00 . A A . 2 ILE N 1 1
20 3749 1 1 2 ILE O O -2.438 -2.987 8.697 1.00 . A A . 2 ILE O 1 1
20 3750 1 1 3 TRP C C 0.412 -1.734 8.086 1.00 . A A . 3 TRP C 1 1
20 3751 1 1 3 TRP CA C 0.298 -3.288 7.935 1.00 . A A . 3 TRP CA 1 1
20 3752 1 1 3 TRP CB C 1.572 -3.940 7.317 1.00 . A A . 3 TRP CB 1 1
20 3753 1 1 3 TRP CD1 C 1.356 -4.379 4.729 1.00 . A A . 3 TRP CD1 1 1
20 3754 1 1 3 TRP CD2 C 2.759 -2.743 5.281 1.00 . A A . 3 TRP CD2 1 1
20 3755 1 1 3 TRP CE2 C 2.736 -2.899 3.870 1.00 . A A . 3 TRP CE2 1 1
20 3756 1 1 3 TRP CE3 C 3.610 -1.778 5.881 1.00 . A A . 3 TRP CE3 1 1
20 3757 1 1 3 TRP CG C 1.888 -3.670 5.830 1.00 . A A . 3 TRP CG 1 1
20 3758 1 1 3 TRP CH2 C 4.410 -1.168 3.664 1.00 . A A . 3 TRP CH2 1 1
20 3759 1 1 3 TRP CZ2 C 3.571 -2.101 3.053 1.00 . A A . 3 TRP CZ2 1 1
20 3760 1 1 3 TRP CZ3 C 4.423 -1.002 5.055 1.00 . A A . 3 TRP CZ3 1 1
20 3761 1 1 3 TRP H H -0.857 -4.506 6.489 1.00 . A A . 3 TRP H 1 1
20 3762 1 1 3 TRP HA H 0.248 -3.679 8.970 1.00 . A A . 3 TRP HA 1 1
20 3763 1 1 3 TRP HB2 H 2.447 -3.645 7.925 1.00 . A A . 3 TRP HB2 1 1
20 3764 1 1 3 TRP HB3 H 1.514 -5.036 7.462 1.00 . A A . 3 TRP HB3 1 1
20 3765 1 1 3 TRP HD1 H 0.659 -5.199 4.810 1.00 . A A . 3 TRP HD1 1 1
20 3766 1 1 3 TRP HE1 H 1.687 -4.277 2.563 1.00 . A A . 3 TRP HE1 1 1
20 3767 1 1 3 TRP HE3 H 3.639 -1.648 6.954 1.00 . A A . 3 TRP HE3 1 1
20 3768 1 1 3 TRP HH2 H 5.054 -0.552 3.052 1.00 . A A . 3 TRP HH2 1 1
20 3769 1 1 3 TRP HZ2 H 3.568 -2.215 1.979 1.00 . A A . 3 TRP HZ2 1 1
20 3770 1 1 3 TRP HZ3 H 5.077 -0.264 5.495 1.00 . A A . 3 TRP HZ3 1 1
20 3771 1 1 3 TRP N N -0.917 -3.809 7.240 1.00 . A A . 3 TRP N 1 1
20 3772 1 1 3 TRP NE1 N 1.864 -3.910 3.505 1.00 . A A . 3 TRP NE1 1 1
20 3773 1 1 3 TRP O O 0.724 -1.256 9.180 1.00 . A A . 3 TRP O 1 1
20 3774 1 1 4 GLY C C -0.042 1.061 5.640 1.00 . A A . 4 GLY C 1 1
20 3775 1 1 4 GLY CA C 0.251 0.507 7.041 1.00 . A A . 4 GLY CA 1 1
20 3776 1 1 4 GLY H H -0.066 -1.493 6.160 1.00 . A A . 4 GLY H 1 1
20 3777 1 1 4 GLY HA2 H -0.496 0.909 7.752 1.00 . A A . 4 GLY HA2 1 1
20 3778 1 1 4 GLY HA3 H 1.240 0.837 7.418 1.00 . A A . 4 GLY HA3 1 1
20 3779 1 1 4 GLY N N 0.174 -0.968 7.008 1.00 . A A . 4 GLY N 1 1
20 3780 1 1 4 GLY O O -1.206 1.119 5.232 1.00 . A A . 4 GLY O 1 1
20 3781 1 1 5 ASP C C 2.209 1.713 2.739 1.00 . A A . 5 ASP C 1 1
20 3782 1 1 5 ASP CA C 0.889 2.012 3.534 1.00 . A A . 5 ASP CA 1 1
20 3783 1 1 5 ASP CB C 0.552 3.535 3.522 1.00 . A A . 5 ASP CB 1 1
20 3784 1 1 5 ASP CG C 0.114 4.075 2.144 1.00 . A A . 5 ASP CG 1 1
20 3785 1 1 5 ASP H H 1.927 1.361 5.373 1.00 . A A . 5 ASP H 1 1
20 3786 1 1 5 ASP HA H 0.027 1.465 3.098 1.00 . A A . 5 ASP HA 1 1
20 3787 1 1 5 ASP HB2 H -0.242 3.752 4.260 1.00 . A A . 5 ASP HB2 1 1
20 3788 1 1 5 ASP HB3 H 1.431 4.112 3.866 1.00 . A A . 5 ASP HB3 1 1
20 3789 1 1 5 ASP N N 1.014 1.480 4.919 1.00 . A A . 5 ASP N 1 1
20 3790 1 1 5 ASP O O 3.304 1.740 3.315 1.00 . A A . 5 ASP O 1 1
20 3791 1 1 5 ASP OD1 O 0.933 4.620 1.400 1.00 . A A . 5 ASP OD1 1 1
20 3792 1 1 6 SER C C 4.293 2.409 0.332 1.00 . A A . 6 SER C 1 1
20 3793 1 1 6 SER CA C 3.326 1.201 0.563 1.00 . A A . 6 SER CA 1 1
20 3794 1 1 6 SER CB C 2.831 0.575 -0.762 1.00 . A A . 6 SER CB 1 1
20 3795 1 1 6 SER H H 1.235 1.677 0.946 1.00 . A A . 6 SER H 1 1
20 3796 1 1 6 SER HA H 3.912 0.412 1.074 1.00 . A A . 6 SER HA 1 1
20 3797 1 1 6 SER HB2 H 2.145 -0.272 -0.567 1.00 . A A . 6 SER HB2 1 1
20 3798 1 1 6 SER HB3 H 2.249 1.307 -1.354 1.00 . A A . 6 SER HB3 1 1
20 3799 1 1 6 SER HG H 4.375 -0.556 -1.015 1.00 . A A . 6 SER HG 1 1
20 3800 1 1 6 SER N N 2.132 1.488 1.406 1.00 . A A . 6 SER N 1 1
20 3801 1 1 6 SER O O 5.499 2.250 0.540 1.00 . A A . 6 SER O 1 1
20 3802 1 1 6 SER OG O 3.921 0.101 -1.548 1.00 . A A . 6 SER OG 1 1
20 3803 1 1 7 GLY C C 5.122 4.916 -1.810 1.00 . A A . 7 GLY C 1 1
20 3804 1 1 7 GLY CA C 4.621 4.785 -0.355 1.00 . A A . 7 GLY CA 1 1
20 3805 1 1 7 GLY H H 2.771 3.603 -0.232 1.00 . A A . 7 GLY H 1 1
20 3806 1 1 7 GLY HA2 H 4.028 5.683 -0.102 1.00 . A A . 7 GLY HA2 1 1
20 3807 1 1 7 GLY HA3 H 5.484 4.822 0.339 1.00 . A A . 7 GLY HA3 1 1
20 3808 1 1 7 GLY N N 3.787 3.584 -0.096 1.00 . A A . 7 GLY N 1 1
20 3809 1 1 7 GLY O O 6.331 5.003 -2.038 1.00 . A A . 7 GLY O 1 1
20 3810 1 1 8 LYS C C 3.202 5.528 -4.967 1.00 . A A . 8 LYS C 1 1
20 3811 1 1 8 LYS CA C 4.495 5.059 -4.230 1.00 . A A . 8 LYS CA 1 1
20 3812 1 1 8 LYS CB C 5.134 3.754 -4.804 1.00 . A A . 8 LYS CB 1 1
20 3813 1 1 8 LYS CD C 6.288 2.563 -6.767 1.00 . A A . 8 LYS CD 1 1
20 3814 1 1 8 LYS CE C 6.790 2.681 -8.217 1.00 . A A . 8 LYS CE 1 1
20 3815 1 1 8 LYS CG C 5.640 3.867 -6.260 1.00 . A A . 8 LYS CG 1 1
20 3816 1 1 8 LYS H H 3.224 4.866 -2.434 1.00 . A A . 8 LYS H 1 1
20 3817 1 1 8 LYS HA H 5.241 5.870 -4.349 1.00 . A A . 8 LYS HA 1 1
20 3818 1 1 8 LYS HB2 H 5.990 3.459 -4.166 1.00 . A A . 8 LYS HB2 1 1
20 3819 1 1 8 LYS HB3 H 4.417 2.915 -4.720 1.00 . A A . 8 LYS HB3 1 1
20 3820 1 1 8 LYS HD2 H 7.127 2.288 -6.098 1.00 . A A . 8 LYS HD2 1 1
20 3821 1 1 8 LYS HD3 H 5.555 1.736 -6.687 1.00 . A A . 8 LYS HD3 1 1
20 3822 1 1 8 LYS HE2 H 5.955 2.948 -8.894 1.00 . A A . 8 LYS HE2 1 1
20 3823 1 1 8 LYS HE3 H 7.527 3.503 -8.304 1.00 . A A . 8 LYS HE3 1 1
20 3824 1 1 8 LYS HG2 H 4.799 4.144 -6.924 1.00 . A A . 8 LYS HG2 1 1
20 3825 1 1 8 LYS HG3 H 6.367 4.699 -6.331 1.00 . A A . 8 LYS HG3 1 1
20 3826 1 1 8 LYS HZ1 H 7.749 1.475 -9.635 1.00 . A A . 8 LYS HZ1 1 1
20 3827 1 1 8 LYS HZ2 H 8.208 1.152 -8.084 1.00 . A A . 8 LYS HZ2 1 1
20 3828 1 1 8 LYS HZ3 H 6.743 0.634 -8.634 1.00 . A A . 8 LYS HZ3 1 1
20 3829 1 1 8 LYS N N 4.187 4.940 -2.778 1.00 . A A . 8 LYS N 1 1
20 3830 1 1 8 LYS NZ N 7.407 1.416 -8.669 1.00 . A A . 8 LYS NZ 1 1
20 3831 1 1 8 LYS O O 3.162 6.660 -5.456 1.00 . A A . 8 LYS O 1 1
20 3832 1 1 9 LEU C C -0.289 4.298 -4.951 1.00 . A A . 9 LEU C 1 1
20 3833 1 1 9 LEU CA C 0.877 4.983 -5.728 1.00 . A A . 9 LEU CA 1 1
20 3834 1 1 9 LEU CB C 0.957 4.645 -7.250 1.00 . A A . 9 LEU CB 1 1
20 3835 1 1 9 LEU CD1 C -0.513 6.535 -8.218 1.00 . A A . 9 LEU CD1 1 1
20 3836 1 1 9 LEU CD2 C -0.135 4.420 -9.536 1.00 . A A . 9 LEU CD2 1 1
20 3837 1 1 9 LEU CG C -0.277 5.014 -8.122 1.00 . A A . 9 LEU CG 1 1
20 3838 1 1 9 LEU H H 2.329 3.759 -4.602 1.00 . A A . 9 LEU H 1 1
20 3839 1 1 9 LEU HA H 0.702 6.074 -5.643 1.00 . A A . 9 LEU HA 1 1
20 3840 1 1 9 LEU HB2 H 1.850 5.136 -7.684 1.00 . A A . 9 LEU HB2 1 1
20 3841 1 1 9 LEU HB3 H 1.160 3.561 -7.356 1.00 . A A . 9 LEU HB3 1 1
20 3842 1 1 9 LEU HD11 H 0.359 7.066 -8.645 1.00 . A A . 9 LEU HD11 1 1
20 3843 1 1 9 LEU HD12 H -1.386 6.774 -8.854 1.00 . A A . 9 LEU HD12 1 1
20 3844 1 1 9 LEU HD13 H -0.718 6.983 -7.229 1.00 . A A . 9 LEU HD13 1 1
20 3845 1 1 9 LEU HD21 H 0.744 4.823 -10.073 1.00 . A A . 9 LEU HD21 1 1
20 3846 1 1 9 LEU HD22 H -0.025 3.320 -9.507 1.00 . A A . 9 LEU HD22 1 1
20 3847 1 1 9 LEU HD23 H -1.025 4.630 -10.159 1.00 . A A . 9 LEU HD23 1 1
20 3848 1 1 9 LEU HG H -1.177 4.559 -7.668 1.00 . A A . 9 LEU HG 1 1
20 3849 1 1 9 LEU N N 2.167 4.663 -5.058 1.00 . A A . 9 LEU N 1 1
20 3850 1 1 9 LEU O O -1.096 5.001 -4.336 1.00 . A A . 9 LEU O 1 1
20 3851 1 1 10 ILE C C -1.010 1.925 -2.785 1.00 . A A . 10 ILE C 1 1
20 3852 1 1 10 ILE CA C -1.445 2.181 -4.264 1.00 . A A . 10 ILE CA 1 1
20 3853 1 1 10 ILE CB C -1.840 0.915 -5.112 1.00 . A A . 10 ILE CB 1 1
20 3854 1 1 10 ILE CD1 C -3.226 -0.621 -3.443 1.00 . A A . 10 ILE CD1 1 1
20 3855 1 1 10 ILE CG1 C -3.193 0.257 -4.707 1.00 . A A . 10 ILE CG1 1 1
20 3856 1 1 10 ILE CG2 C -0.727 -0.144 -5.337 1.00 . A A . 10 ILE CG2 1 1
20 3857 1 1 10 ILE H H 0.351 2.480 -5.516 1.00 . A A . 10 ILE H 1 1
20 3858 1 1 10 ILE HA H -2.360 2.809 -4.257 1.00 . A A . 10 ILE HA 1 1
20 3859 1 1 10 ILE HB H -2.049 1.310 -6.126 1.00 . A A . 10 ILE HB 1 1
20 3860 1 1 10 ILE HD11 H -2.537 -1.482 -3.519 1.00 . A A . 10 ILE HD11 1 1
20 3861 1 1 10 ILE HD12 H -2.955 -0.059 -2.534 1.00 . A A . 10 ILE HD12 1 1
20 3862 1 1 10 ILE HD13 H -4.237 -1.036 -3.276 1.00 . A A . 10 ILE HD13 1 1
20 3863 1 1 10 ILE HG12 H -3.966 1.042 -4.610 1.00 . A A . 10 ILE HG12 1 1
20 3864 1 1 10 ILE HG13 H -3.545 -0.365 -5.551 1.00 . A A . 10 ILE HG13 1 1
20 3865 1 1 10 ILE HG21 H 0.188 0.303 -5.767 1.00 . A A . 10 ILE HG21 1 1
20 3866 1 1 10 ILE HG22 H -0.431 -0.647 -4.398 1.00 . A A . 10 ILE HG22 1 1
20 3867 1 1 10 ILE HG23 H -1.053 -0.934 -6.038 1.00 . A A . 10 ILE HG23 1 1
20 3868 1 1 10 ILE N N -0.377 2.949 -4.968 1.00 . A A . 10 ILE N 1 1
20 3869 1 1 10 ILE O O -0.134 1.097 -2.517 1.00 . A A . 10 ILE O 1 1
20 3870 1 1 11 . C C -1.602 3.851 0.367 1.00 . A A . 11 SET C 1 1
20 3871 1 1 11 . CA C -1.316 2.517 -0.381 1.00 . A A . 11 SET CA 1 1
20 3872 1 1 11 . CB C -2.007 1.314 0.327 1.00 . A A . 11 SET CB 1 1
20 3873 1 1 11 . H H -2.288 3.353 -2.191 1.00 . A A . 11 SET H 1 1
20 3874 1 1 11 . HA H -0.223 2.354 -0.294 1.00 . A A . 11 SET HA 1 1
20 3875 1 1 11 . HB2 H -1.128 4.686 -0.188 1.00 . A A . 11 SET HB2 1 1
20 3876 1 1 11 . HB3 H -2.688 4.062 0.316 1.00 . A A . 11 SET HB3 1 1
20 3877 1 1 11 . HNT2 H -1.686 3.371 2.552 1.00 . A A . 11 SET HNT2 1 1
20 3878 1 1 11 . N N -1.627 2.654 -1.834 1.00 . A A . 11 SET N 1 1
20 3879 1 1 11 . NT N -1.158 3.837 1.797 1.00 . A A . 11 SET NT 1 1
20 3880 1 1 11 . OG O -1.316 0.622 1.079 1.00 . A A . 11 SET OG 1 1
20 3881 1 1 12 THR C C -3.716 -1.427 0.189 1.00 . A A . 12 THR C 1 1
20 3882 1 1 12 THR CA C -4.072 -0.028 0.791 1.00 . A A . 12 THR CA 1 1
20 3883 1 1 12 THR CB C -5.608 0.246 0.805 1.00 . A A . 12 THR CB 1 1
20 3884 1 1 12 THR CG2 C -6.046 1.459 1.645 1.00 . A A . 12 THR CG2 1 1
20 3885 1 1 12 THR H H -3.803 1.775 -0.460 1.00 . A A . 12 THR H 1 1
20 3886 1 1 12 THR HA H -3.775 -0.049 1.860 1.00 . A A . 12 THR HA 1 1
20 3887 1 1 12 THR HB H -6.109 -0.636 1.249 1.00 . A A . 12 THR HB 1 1
20 3888 1 1 12 THR HG1 H -5.873 -0.397 -0.992 1.00 . A A . 12 THR HG1 1 1
20 3889 1 1 12 THR HG21 H -7.146 1.563 1.655 1.00 . A A . 12 THR HG21 1 1
20 3890 1 1 12 THR HG22 H -5.718 1.366 2.697 1.00 . A A . 12 THR HG22 1 1
20 3891 1 1 12 THR HG23 H -5.633 2.406 1.251 1.00 . A A . 12 THR HG23 1 1
20 3892 1 1 12 THR N N -3.327 1.089 0.135 1.00 . A A . 12 THR N 1 1
20 3893 1 1 12 THR O O -4.474 -2.027 -0.581 1.00 . A A . 12 THR O 1 1
20 3894 1 1 12 THR OG1 O -6.112 0.406 -0.520 1.00 . A A . 12 THR OG1 1 1
20 3895 1 1 13 THR C C -2.345 -4.313 1.232 1.00 . A A . 13 THR C 1 1
20 3896 1 1 13 THR CA C -1.993 -3.242 0.157 1.00 . A A . 13 THR CA 1 1
20 3897 1 1 13 THR CB C -0.464 -3.144 -0.144 1.00 . A A . 13 THR CB 1 1
20 3898 1 1 13 THR CG2 C -0.108 -2.284 -1.369 1.00 . A A . 13 THR CG2 1 1
20 3899 1 1 13 THR H H -1.958 -1.214 1.050 1.00 . A A . 13 THR H 1 1
20 3900 1 1 13 THR HA H -2.466 -3.547 -0.800 1.00 . A A . 13 THR HA 1 1
20 3901 1 1 13 THR HB H -0.090 -4.165 -0.352 1.00 . A A . 13 THR HB 1 1
20 3902 1 1 13 THR HG1 H -0.033 -3.157 1.735 1.00 . A A . 13 THR HG1 1 1
20 3903 1 1 13 THR HG21 H -0.407 -1.228 -1.229 1.00 . A A . 13 THR HG21 1 1
20 3904 1 1 13 THR HG22 H 0.980 -2.290 -1.562 1.00 . A A . 13 THR HG22 1 1
20 3905 1 1 13 THR HG23 H -0.605 -2.650 -2.286 1.00 . A A . 13 THR HG23 1 1
20 3906 1 1 13 THR N N -2.540 -1.930 0.596 1.00 . A A . 13 THR N 1 1
20 3907 1 1 13 THR O O -1.544 -4.630 2.119 1.00 . A A . 13 THR O 1 1
20 3908 1 1 13 THR OG1 O 0.257 -2.639 0.979 1.00 . A A . 13 THR OG1 1 1
20 3909 1 1 14 ALA C C -3.683 -7.301 1.608 1.00 . A A . 14 ALA C 1 1
20 3910 1 1 14 ALA CA C -4.097 -5.881 2.056 1.00 . A A . 14 ALA CA 1 1
20 3911 1 1 14 ALA CB C -5.626 -5.734 2.142 1.00 . A A . 14 ALA CB 1 1
20 3912 1 1 14 ALA H H -4.163 -4.369 0.440 1.00 . A A . 14 ALA H 1 1
20 3913 1 1 14 ALA HXT H -2.517 -8.743 2.163 1.00 . A A . 14 ALA HXT 1 1
20 3914 1 1 14 ALA HA H -3.708 -5.695 3.075 1.00 . A A . 14 ALA HA 1 1
20 3915 1 1 14 ALA HB1 H -5.924 -4.728 2.495 1.00 . A A . 14 ALA HB1 1 1
20 3916 1 1 14 ALA HB2 H -6.123 -5.900 1.167 1.00 . A A . 14 ALA HB2 1 1
20 3917 1 1 14 ALA HB3 H -6.061 -6.457 2.857 1.00 . A A . 14 ALA HB3 1 1
20 3918 1 1 14 ALA N N -3.572 -4.852 1.126 1.00 . A A . 14 ALA N 1 1
20 3919 1 1 14 ALA O O -4.114 -7.861 0.599 1.00 . A A . 14 ALA O 1 1
20 3920 1 1 14 ALA OXT O -2.769 -7.866 2.458 1.00 . A A . 14 ALA OXT 1 1
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