NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582739 |
2mg0   |
19580 | cing | 3-converted-DOCR | STAR | entry | full | 74 |
data_DOCR_restraints_with_modified_coordinates_PDB_code_2mg0
# This DOCR archive file contains, for PDB entry <2mg0>:
#
# - 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, minor modifications could
# have occurred to the NMR restraints information, or data could have been lost
# because of parsing or conversion errors. The PDB file remains the
# authoritative reference for the atomic coordinates and the originally deposited
# restraints files remain the primary reference for these data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID rr_2mg0
_Entry.Title "wwPDB remediated NMR restraints for PDB entry 2mg0"
_Entry.Version_type original
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details "Contains the remediated restraint lists and coordinates for PDB entry 2mg0"
_Entry.PDB_coordinate_file_version 3.20
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2mg0 "Master copy" rr_2mg0
stop_
save_
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID rr_2mg0
_Assembly.ID 1
_Assembly.Name 2mg0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds no
_Assembly.Paramagnetic no
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1091.2722
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 "Peptide from Prostatic acid phosphatase" 1 $Peptide_from_Prostatic_acid_phosphatase A . no . . . . . . rr_2mg0 1
stop_
save_
save_Peptide_from_Prostatic_acid_phosphatase
_Entity.Sf_category entity
_Entity.Sf_framecode Peptide_from_Prostatic_acid_phosphatase
_Entity.Entry_ID rr_2mg0
_Entity.ID 1
_Entity.Name Peptide_from_Prostatic_acid_phosphatase
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code XVLVNEILNHX
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer yes
_Entity.Nstd_chirality yes
_Entity.Nstd_linkage yes
_Entity.Number_of_monomers 11
_Entity.Paramagnetic no
_Entity.Thiol_state "not present"
_Entity.Parent_entity_ID 1
_Entity.Formula_weight 1091.2722
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . ACE . rr_2mg0 1
2 . VAL . rr_2mg0 1
3 . LEU . rr_2mg0 1
4 . VAL . rr_2mg0 1
5 . ASN . rr_2mg0 1
6 . GLU . rr_2mg0 1
7 . ILE . rr_2mg0 1
8 . LEU . rr_2mg0 1
9 . ASN . rr_2mg0 1
10 . HIS . rr_2mg0 1
11 . NH2 . rr_2mg0 1
stop_
loop_
_Entity_poly_seq.Hetero
_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 rr_2mg0 1
. VAL 2 2 rr_2mg0 1
. LEU 3 3 rr_2mg0 1
. VAL 4 4 rr_2mg0 1
. ASN 5 5 rr_2mg0 1
. GLU 6 6 rr_2mg0 1
. ILE 7 7 rr_2mg0 1
. LEU 8 8 rr_2mg0 1
. ASN 9 9 rr_2mg0 1
. HIS 10 10 rr_2mg0 1
. NH2 11 11 rr_2mg0 1
stop_
save_
save_chem_comp_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Sf_framecode chem_comp_ACE
_Chem_comp.Entry_ID rr_2mg0
_Chem_comp.ID ACE
_Chem_comp.Name "ACETYL GROUP"
_Chem_comp.Type non-polymer
_Chem_comp.PDB_code ACE
_Chem_comp.Formal_charge 0
_Chem_comp.Paramagnetic no
_Chem_comp.Aromatic no
_Chem_comp.Formula "C2 H3 O"
_Chem_comp.Formula_weight 43.0451
loop_
_Chem_comp_common_name.Name
_Chem_comp_common_name.Type
_Chem_comp_common_name.Entry_ID
_Chem_comp_common_name.Comp_ID
acetaldehyde name rr_2mg0 ACE
stop_
save_
save_chem_comp_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Sf_framecode chem_comp_NH2
_Chem_comp.Entry_ID rr_2mg0
_Chem_comp.ID NH2
_Chem_comp.Name "AMINO GROUP"
_Chem_comp.Type non-polymer
_Chem_comp.PDB_code NH2
_Chem_comp.Formal_charge 0
_Chem_comp.Paramagnetic no
_Chem_comp.Aromatic no
_Chem_comp.Formula "H2 N"
_Chem_comp.Formula_weight 16.0225
save_
save_conformer_statistics
_Conformer_stat_list.Sf_category conformer_statistics
_Conformer_stat_list.Sf_framecode conformer_statistics
_Conformer_stat_list.Entry_ID rr_2mg0
_Conformer_stat_list.ID 1
_Conformer_stat_list.Conf_family_coord_set_ID 1
_Conformer_stat_list.Conf_family_coord_set_label $Original_constraints_and_structures
_Conformer_stat_list.Conformer_submitted_total_num 20
save_
save_ensemble_of_conformers
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Sf_framecode ensemble_of_conformers
_Conformer_family_coord_set.Entry_ID rr_2mg0
_Conformer_family_coord_set.ID 1
loop_
_Conformer_family_refinement.Refine_method
_Conformer_family_refinement.Refine_details
_Conformer_family_refinement.Software_ID
_Conformer_family_refinement.Software_label
_Conformer_family_refinement.Entry_ID
_Conformer_family_refinement.Conformer_family_coord_set_ID
1 . . . rr_2mg0 1
stop_
loop_
_Conformer_family_software.Software_ID
_Conformer_family_software.Software_label
_Conformer_family_software.Method_ID
_Conformer_family_software.Method_label
_Conformer_family_software.Entry_ID
_Conformer_family_software.Conformer_family_coord_set_ID
. . . . rr_2mg0 1
stop_
loop_
_Atom_site.Assembly_ID
_Atom_site.Model_ID
_Atom_site.Model_site_ID
_Atom_site.ID
_Atom_site.Assembly_atom_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.Cartn_x_esd
_Atom_site.Cartn_y_esd
_Atom_site.Cartn_z_esd
_Atom_site.Occupancy
_Atom_site.Occupancy_esd
_Atom_site.Uncertainty
_Atom_site.Ordered_flag
_Atom_site.Footnote_ID
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDBX_label_seq_ID
_Atom_site.PDBX_label_comp_ID
_Atom_site.PDBX_label_atom_ID
_Atom_site.PDBX_formal_charge
_Atom_site.PDBX_label_entity_ID
_Atom_site.PDB_record_ID
_Atom_site.PDB_model_num
_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.Auth_entity_assembly_ID
_Atom_site.Auth_asym_ID
_Atom_site.Auth_chain_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Auth_alt_ID
_Atom_site.Auth_atom_name
_Atom_site.Details
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
. 1 . 1 . 1 1 1 ACE C C 45.172 -41.206 3.612 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 1 . 2 . 1 1 1 ACE CH3 C 46.089 -41.510 2.431 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 1 . 3 . 1 1 1 ACE H1 H 45.780 -42.435 1.965 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 1 . 4 . 1 1 1 ACE H2 H 47.106 -41.605 2.782 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 1 . 5 . 1 1 1 ACE H3 H 46.029 -40.706 1.712 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 1 . 6 . 1 1 1 ACE O O 44.072 -40.678 3.437 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 1 . 7 . 1 1 2 VAL C C 45.790 -41.042 7.195 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 1 . 8 . 1 1 2 VAL CA C 44.860 -41.316 6.023 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 1 . 9 . 1 1 2 VAL CB C 44.010 -42.542 6.321 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 1 . 10 . 1 1 2 VAL CG1 C 43.081 -42.814 5.140 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 1 . 11 . 1 1 2 VAL CG2 C 44.922 -43.750 6.541 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 1 . 12 . 1 1 2 VAL H H 46.499 -41.962 4.895 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 1 . 13 . 1 1 2 VAL HA H 44.222 -40.467 5.876 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 1 . 14 . 1 1 2 VAL HB H 43.428 -42.362 7.206 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 1 . 15 . 1 1 2 VAL HG11 H 43.655 -43.210 4.316 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 1 . 16 . 1 1 2 VAL HG12 H 42.606 -41.892 4.837 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 1 . 17 . 1 1 2 VAL HG13 H 42.325 -43.528 5.433 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 1 . 18 . 1 1 2 VAL HG21 H 45.672 -43.782 5.764 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 1 . 19 . 1 1 2 VAL HG22 H 44.335 -44.655 6.513 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 1 . 20 . 1 1 2 VAL HG23 H 45.406 -43.665 7.503 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 1 . 21 . 1 1 2 VAL N N 45.631 -41.546 4.815 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 1 . 22 . 1 1 2 VAL O O 45.414 -41.199 8.357 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 1 . 23 . 1 1 3 LEU C C 48.535 -38.907 7.660 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 1 . 24 . 1 1 3 LEU CA C 48.022 -40.318 7.883 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 1 . 25 . 1 1 3 LEU CB C 49.181 -41.309 7.770 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 1 . 26 . 1 1 3 LEU CD1 C 49.625 -43.738 7.309 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 1 . 27 . 1 1 3 LEU CD2 C 48.533 -43.072 9.454 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 1 . 28 . 1 1 3 LEU CG C 48.658 -42.744 7.958 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 1 . 29 . 1 1 3 LEU H H 47.234 -40.523 5.924 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 1 . 30 . 1 1 3 LEU HA H 47.591 -40.388 8.870 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 1 . 31 . 1 1 3 LEU HB2 H 49.631 -41.211 6.790 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 1 . 32 . 1 1 3 LEU HB3 H 49.921 -41.088 8.525 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 1 . 33 . 1 1 3 LEU HD11 H 50.636 -43.505 7.610 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 1 . 34 . 1 1 3 LEU HD12 H 49.544 -43.670 6.235 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 1 . 35 . 1 1 3 LEU HD13 H 49.377 -44.740 7.626 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 1 . 36 . 1 1 3 LEU HD21 H 47.756 -42.465 9.894 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 1 . 37 . 1 1 3 LEU HD22 H 49.471 -42.871 9.948 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 1 . 38 . 1 1 3 LEU HD23 H 48.283 -44.115 9.571 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 1 . 39 . 1 1 3 LEU HG H 47.688 -42.833 7.490 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 1 . 40 . 1 1 3 LEU N N 47.009 -40.627 6.873 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 1 . 41 . 1 1 3 LEU O O 49.316 -38.373 8.449 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 1 . 42 . 1 1 4 VAL C C 47.346 -36.339 5.369 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 1 . 43 . 1 1 4 VAL CA C 48.462 -36.964 6.195 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 1 . 44 . 1 1 4 VAL CB C 49.773 -37.005 5.392 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 1 . 45 . 1 1 4 VAL CG1 C 49.723 -38.164 4.397 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 1 . 46 . 1 1 4 VAL CG2 C 49.971 -35.690 4.628 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 1 . 47 . 1 1 4 VAL H H 47.456 -38.814 5.991 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 1 . 48 . 1 1 4 VAL HA H 48.607 -36.379 7.084 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 1 . 49 . 1 1 4 VAL HB H 50.600 -37.154 6.071 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 1 . 50 . 1 1 4 VAL HG11 H 48.806 -38.112 3.828 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 1 . 51 . 1 1 4 VAL HG12 H 49.762 -39.102 4.933 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 1 . 52 . 1 1 4 VAL HG13 H 50.567 -38.099 3.726 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 1 . 53 . 1 1 4 VAL HG21 H 50.991 -35.625 4.281 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 1 . 54 . 1 1 4 VAL HG22 H 49.758 -34.859 5.282 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 1 . 55 . 1 1 4 VAL HG23 H 49.299 -35.665 3.782 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 1 . 56 . 1 1 4 VAL N N 48.077 -38.319 6.567 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 1 . 57 . 1 1 4 VAL O O 47.099 -35.135 5.429 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 1 . 58 . 1 1 5 ASN C C 44.621 -35.858 4.566 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 1 . 59 . 1 1 5 ASN CA C 45.584 -36.727 3.763 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 1 . 60 . 1 1 5 ASN CB C 44.833 -37.930 3.193 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 1 . 61 . 1 1 5 ASN CG C 43.913 -37.484 2.062 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 1 . 62 . 1 1 5 ASN H H 46.926 -38.120 4.601 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 1 . 63 . 1 1 5 ASN HA H 45.988 -36.153 2.950 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 1 . 64 . 1 1 5 ASN HB2 H 45.546 -38.645 2.813 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 1 . 65 . 1 1 5 ASN HB3 H 44.245 -38.387 3.973 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 1 . 66 . 1 1 5 ASN HD21 H 44.589 -38.840 0.779 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 1 . 67 . 1 1 5 ASN HD22 H 43.375 -37.818 0.180 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 1 . 68 . 1 1 5 ASN N N 46.677 -37.177 4.601 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 1 . 69 . 1 1 5 ASN ND2 N 43.963 -38.098 0.911 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 1 . 70 . 1 1 5 ASN O O 44.150 -34.828 4.086 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 1 . 71 . 1 1 5 ASN OD1 O 43.127 -36.552 2.230 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 1 . 72 . 1 1 6 GLU C C 43.763 -34.091 6.711 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 1 . 73 . 1 1 6 GLU CA C 43.414 -35.569 6.657 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 1 . 74 . 1 1 6 GLU CB C 43.461 -36.163 8.067 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 1 . 75 . 1 1 6 GLU CD C 42.331 -36.198 10.300 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 1 . 76 . 1 1 6 GLU CG C 42.224 -35.723 8.855 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 1 . 77 . 1 1 6 GLU H H 44.723 -37.118 6.111 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 1 . 78 . 1 1 6 GLU HA H 42.431 -35.681 6.268 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 1 . 79 . 1 1 6 GLU HB2 H 43.484 -37.242 8.003 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 1 . 80 . 1 1 6 GLU HB3 H 44.349 -35.815 8.573 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 1 . 81 . 1 1 6 GLU HG2 H 42.153 -34.645 8.836 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 1 . 82 . 1 1 6 GLU HG3 H 41.340 -36.149 8.404 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 1 . 83 . 1 1 6 GLU N N 44.327 -36.292 5.790 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 1 . 84 . 1 1 6 GLU O O 42.900 -33.240 6.933 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 1 . 85 . 1 1 6 GLU OE1 O 43.305 -36.861 10.614 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 1 . 86 . 1 1 6 GLU OE2 O 41.437 -35.891 11.072 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 1 . 87 . 1 1 7 ILE C C 45.255 -31.744 5.208 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 1 . 88 . 1 1 7 ILE CA C 45.515 -32.424 6.538 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 1 . 89 . 1 1 7 ILE CB C 47.009 -32.404 6.811 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 1 . 90 . 1 1 7 ILE CD1 C 48.763 -33.491 8.234 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 1 . 91 . 1 1 7 ILE CG1 C 47.289 -33.091 8.153 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 1 . 92 . 1 1 7 ILE CG2 C 47.501 -30.955 6.857 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 1 . 93 . 1 1 7 ILE H H 45.662 -34.525 6.342 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 1 . 94 . 1 1 7 ILE HA H 45.012 -31.892 7.325 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 1 . 95 . 1 1 7 ILE HB H 47.513 -32.929 6.015 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 1 . 96 . 1 1 7 ILE HD11 H 48.933 -34.061 9.136 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 1 . 97 . 1 1 7 ILE HD12 H 49.377 -32.603 8.248 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 1 . 98 . 1 1 7 ILE HD13 H 49.022 -34.093 7.375 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 1 . 99 . 1 1 7 ILE HG12 H 47.057 -32.409 8.962 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 1 . 100 . 1 1 7 ILE HG13 H 46.670 -33.972 8.241 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 1 . 101 . 1 1 7 ILE HG21 H 47.476 -30.536 5.862 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 1 . 102 . 1 1 7 ILE HG22 H 48.513 -30.930 7.234 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 1 . 103 . 1 1 7 ILE HG23 H 46.860 -30.378 7.507 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 1 . 104 . 1 1 7 ILE N N 45.034 -33.798 6.510 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 1 . 105 . 1 1 7 ILE O O 44.356 -30.913 5.082 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 1 . 106 . 1 1 8 LEU C C 44.462 -31.752 2.410 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 1 . 107 . 1 1 8 LEU CA C 45.893 -31.553 2.877 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 1 . 108 . 1 1 8 LEU CB C 46.856 -32.235 1.900 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 1 . 109 . 1 1 8 LEU CD1 C 49.230 -33.062 1.793 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 1 . 110 . 1 1 8 LEU CD2 C 48.782 -30.607 1.770 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 1 . 111 . 1 1 8 LEU CG C 48.312 -31.957 2.328 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 1 . 112 . 1 1 8 LEU H H 46.740 -32.796 4.369 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 1 . 113 . 1 1 8 LEU HA H 46.113 -30.499 2.913 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 1 . 114 . 1 1 8 LEU HB2 H 46.670 -33.301 1.910 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 1 . 115 . 1 1 8 LEU HB3 H 46.691 -31.853 0.904 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 1 . 116 . 1 1 8 LEU HD11 H 49.210 -33.058 0.714 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 1 . 117 . 1 1 8 LEU HD12 H 48.890 -34.021 2.156 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 1 . 118 . 1 1 8 LEU HD13 H 50.239 -32.887 2.134 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 1 . 119 . 1 1 8 LEU HD21 H 48.631 -30.585 0.700 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 1 . 120 . 1 1 8 LEU HD22 H 49.832 -30.476 1.986 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 1 . 121 . 1 1 8 LEU HD23 H 48.218 -29.809 2.229 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 1 . 122 . 1 1 8 LEU HG H 48.369 -31.940 3.408 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 1 . 123 . 1 1 8 LEU N N 46.047 -32.119 4.207 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 1 . 124 . 1 1 8 LEU O O 44.045 -31.213 1.384 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 1 . 125 . 1 1 9 ASN C C 41.628 -31.670 2.195 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 1 . 126 . 1 1 9 ASN CA C 42.324 -32.846 2.883 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 1 . 127 . 1 1 9 ASN CB C 41.573 -33.184 4.175 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 1 . 128 . 1 1 9 ASN CG C 40.100 -33.433 3.873 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 1 . 129 . 1 1 9 ASN H H 44.131 -32.942 3.981 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 1 . 130 . 1 1 9 ASN HA H 42.294 -33.701 2.235 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 1 . 131 . 1 1 9 ASN HB2 H 42.002 -34.071 4.617 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 1 . 132 . 1 1 9 ASN HB3 H 41.662 -32.360 4.867 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 1 . 133 . 1 1 9 ASN HD21 H 39.474 -32.747 5.629 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 1 . 134 . 1 1 9 ASN HD22 H 38.251 -33.287 4.584 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 1 . 135 . 1 1 9 ASN N N 43.720 -32.544 3.185 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 1 . 136 . 1 1 9 ASN ND2 N 39.200 -33.130 4.770 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 1 . 137 . 1 1 9 ASN O O 41.938 -30.510 2.464 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 1 . 138 . 1 1 9 ASN OD1 O 39.757 -33.915 2.794 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 1 . 139 . 1 1 10 HIS C C 38.841 -31.577 -0.248 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 1 . 140 . 1 1 10 HIS CA C 39.953 -30.954 0.592 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 1 . 141 . 1 1 10 HIS CB C 40.903 -30.167 -0.312 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 1 . 142 . 1 1 10 HIS CD2 C 39.885 -27.821 -0.920 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 1 . 143 . 1 1 10 HIS CE1 C 38.869 -28.382 -2.751 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 1 . 144 . 1 1 10 HIS CG C 40.123 -29.160 -1.113 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 1 . 145 . 1 1 10 HIS H H 40.480 -32.919 1.138 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 1 . 146 . 1 1 10 HIS HA H 39.517 -30.282 1.306 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 1 . 147 . 1 1 10 HIS HB2 H 41.632 -29.654 0.296 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 1 . 148 . 1 1 10 HIS HB3 H 41.406 -30.848 -0.982 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 1 . 149 . 1 1 10 HIS HD1 H 39.438 -30.383 -2.702 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 1 . 150 . 1 1 10 HIS HD2 H 40.255 -27.236 -0.091 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 1 . 151 . 1 1 10 HIS HE1 H 38.281 -28.342 -3.655 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 1 . 152 . 1 1 10 HIS HE2 H 38.770 -26.415 -2.075 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 1 . 153 . 1 1 10 HIS N N 40.687 -31.983 1.309 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 1 . 154 . 1 1 10 HIS ND1 N 39.465 -29.496 -2.285 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 1 . 155 . 1 1 10 HIS NE2 N 39.093 -27.333 -1.955 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 1 . 156 . 1 1 10 HIS O O 39.115 -32.271 -1.226 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 1 . 157 . 1 1 11 NH2 HN1 H 37.156 -31.497 -0.783 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 1 . 158 . 1 1 11 NH2 HN2 H 37.272 -30.690 0.705 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 1 . 159 . 1 1 11 NH2 N N 37.596 -31.374 0.084 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 2 . 160 . 1 1 1 ACE C C 46.833 -42.349 4.658 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 2 . 161 . 1 1 1 ACE CH3 C 47.420 -42.373 3.251 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 2 . 162 . 1 1 1 ACE H1 H 48.164 -41.595 3.158 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 2 . 163 . 1 1 1 ACE H2 H 46.635 -42.208 2.529 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 2 . 164 . 1 1 1 ACE H3 H 47.880 -43.332 3.070 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 2 . 165 . 1 1 1 ACE O O 47.348 -42.999 5.552 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 2 . 166 . 1 1 2 VAL C C 46.006 -41.131 7.234 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 2 . 167 . 1 1 2 VAL CA C 45.049 -41.442 6.089 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 2 . 168 . 1 1 2 VAL CB C 44.195 -42.679 6.385 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 2 . 169 . 1 1 2 VAL CG1 C 43.256 -42.928 5.205 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 2 . 170 . 1 1 2 VAL CG2 C 45.065 -43.923 6.604 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 2 . 171 . 1 1 2 VAL H H 45.409 -41.113 4.060 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 2 . 172 . 1 1 2 VAL HA H 44.380 -40.598 5.989 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 2 . 173 . 1 1 2 VAL HB H 43.608 -42.489 7.262 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 2 . 174 . 1 1 2 VAL HG11 H 42.503 -42.155 5.175 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 2 . 175 . 1 1 2 VAL HG12 H 42.779 -43.891 5.323 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 2 . 176 . 1 1 2 VAL HG13 H 43.822 -42.917 4.286 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 2 . 177 . 1 1 2 VAL HG21 H 45.898 -43.680 7.240 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 2 . 178 . 1 1 2 VAL HG22 H 45.426 -44.288 5.654 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 2 . 179 . 1 1 2 VAL HG23 H 44.471 -44.692 7.075 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 2 . 180 . 1 1 2 VAL N N 45.750 -41.591 4.820 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 2 . 181 . 1 1 2 VAL O O 45.684 -41.332 8.405 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 2 . 182 . 1 1 3 LEU C C 48.637 -38.803 7.582 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 2 . 183 . 1 1 3 LEU CA C 48.200 -40.231 7.852 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 2 . 184 . 1 1 3 LEU CB C 49.406 -41.164 7.731 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 2 . 185 . 1 1 3 LEU CD1 C 49.910 -43.594 7.337 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 2 . 186 . 1 1 3 LEU CD2 C 48.997 -42.865 9.545 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 2 . 187 . 1 1 3 LEU CG C 48.968 -42.606 8.033 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 2 . 188 . 1 1 3 LEU H H 47.348 -40.470 5.924 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 2 . 189 . 1 1 3 LEU HA H 47.797 -40.296 8.853 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 2 . 190 . 1 1 3 LEU HB2 H 49.795 -41.102 6.724 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 2 . 191 . 1 1 3 LEU HB3 H 50.170 -40.859 8.430 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 2 . 192 . 1 1 3 LEU HD11 H 50.932 -43.358 7.595 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 2 . 193 . 1 1 3 LEU HD12 H 49.783 -43.522 6.268 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 2 . 194 . 1 1 3 LEU HD13 H 49.681 -44.599 7.661 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 2 . 195 . 1 1 3 LEU HD21 H 48.770 -43.903 9.734 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 2 . 196 . 1 1 3 LEU HD22 H 48.262 -42.243 10.034 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 2 . 197 . 1 1 3 LEU HD23 H 49.979 -42.636 9.932 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 2 . 198 . 1 1 3 LEU HG H 47.963 -42.751 7.662 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 2 . 199 . 1 1 3 LEU N N 47.174 -40.612 6.875 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 2 . 200 . 1 1 3 LEU O O 49.409 -38.211 8.335 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 2 . 201 . 1 1 4 VAL C C 47.246 -36.334 5.301 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 2 . 202 . 1 1 4 VAL CA C 48.429 -36.904 6.071 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 2 . 203 . 1 1 4 VAL CB C 49.692 -36.907 5.198 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 2 . 204 . 1 1 4 VAL CG1 C 49.614 -38.065 4.199 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 2 . 205 . 1 1 4 VAL CG2 C 49.812 -35.585 4.431 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 2 . 206 . 1 1 4 VAL H H 47.512 -38.807 5.939 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 2 . 207 . 1 1 4 VAL HA H 48.603 -36.297 6.942 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 2 . 208 . 1 1 4 VAL HB H 50.560 -37.038 5.827 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 2 . 209 . 1 1 4 VAL HG11 H 50.452 -38.011 3.518 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 2 . 210 . 1 1 4 VAL HG12 H 48.692 -37.996 3.640 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 2 . 211 . 1 1 4 VAL HG13 H 49.643 -39.003 4.733 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 2 . 212 . 1 1 4 VAL HG21 H 49.091 -35.572 3.626 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 2 . 213 . 1 1 4 VAL HG22 H 50.808 -35.491 4.026 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 2 . 214 . 1 1 4 VAL HG23 H 49.617 -34.762 5.102 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 2 . 215 . 1 1 4 VAL N N 48.121 -38.266 6.487 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 2 . 216 . 1 1 4 VAL O O 46.946 -35.143 5.374 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 2 . 217 . 1 1 5 ASN C C 44.470 -35.977 4.623 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 2 . 218 . 1 1 5 ASN CA C 45.432 -36.808 3.779 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 2 . 219 . 1 1 5 ASN CB C 44.709 -38.050 3.252 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 2 . 220 . 1 1 5 ASN CG C 43.722 -37.655 2.159 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 2 . 221 . 1 1 5 ASN H H 46.877 -38.133 4.551 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 2 . 222 . 1 1 5 ASN HA H 45.769 -36.224 2.943 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 2 . 223 . 1 1 5 ASN HB2 H 45.437 -38.737 2.848 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 2 . 224 . 1 1 5 ASN HB3 H 44.176 -38.525 4.062 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 2 . 225 . 1 1 5 ASN HD21 H 44.969 -38.086 0.675 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 2 . 226 . 1 1 5 ASN HD22 H 43.445 -37.508 0.199 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 2 . 227 . 1 1 5 ASN N N 46.583 -37.206 4.565 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 2 . 228 . 1 1 5 ASN ND2 N 44.075 -37.758 0.908 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 2 . 229 . 1 1 5 ASN O O 43.899 -34.997 4.148 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 2 . 230 . 1 1 5 ASN OD1 O 42.601 -37.243 2.454 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 2 . 231 . 1 1 6 GLU C C 43.697 -34.211 6.839 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 2 . 232 . 1 1 6 GLU CA C 43.394 -35.701 6.786 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 2 . 233 . 1 1 6 GLU CB C 43.518 -36.303 8.188 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 2 . 234 . 1 1 6 GLU CD C 41.069 -36.666 8.553 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 2 . 235 . 1 1 6 GLU CG C 42.302 -35.907 9.031 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 2 . 236 . 1 1 6 GLU H H 44.762 -37.180 6.190 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 2 . 237 . 1 1 6 GLU HA H 42.398 -35.840 6.437 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 2 . 238 . 1 1 6 GLU HB2 H 43.571 -37.380 8.112 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 2 . 239 . 1 1 6 GLU HB3 H 44.415 -35.932 8.659 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 2 . 240 . 1 1 6 GLU HG2 H 42.492 -36.147 10.067 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 2 . 241 . 1 1 6 GLU HG3 H 42.128 -34.846 8.935 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 2 . 242 . 1 1 6 GLU N N 44.291 -36.389 5.875 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 2 . 243 . 1 1 6 GLU O O 42.829 -33.396 7.155 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 2 . 244 . 1 1 6 GLU OE1 O 41.211 -37.487 7.663 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 2 . 245 . 1 1 6 GLU OE2 O 40.000 -36.413 9.084 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 2 . 246 . 1 1 7 ILE C C 45.026 -31.793 5.240 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 2 . 247 . 1 1 7 ILE CA C 45.371 -32.475 6.551 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 2 . 248 . 1 1 7 ILE CB C 46.874 -32.407 6.751 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 2 . 249 . 1 1 7 ILE CD1 C 48.727 -33.412 8.103 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 2 . 250 . 1 1 7 ILE CG1 C 47.237 -33.067 8.084 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 2 . 251 . 1 1 7 ILE CG2 C 47.325 -30.943 6.758 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 2 . 252 . 1 1 7 ILE H H 45.572 -34.566 6.297 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 2 . 253 . 1 1 7 ILE HA H 44.890 -31.965 7.365 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 2 . 254 . 1 1 7 ILE HB H 47.354 -32.926 5.938 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 2 . 255 . 1 1 7 ILE HD11 H 48.955 -33.973 8.999 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 2 . 256 . 1 1 7 ILE HD12 H 49.308 -32.501 8.091 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 2 . 257 . 1 1 7 ILE HD13 H 48.973 -34.006 7.236 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 2 . 258 . 1 1 7 ILE HG12 H 47.015 -32.386 8.896 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 2 . 259 . 1 1 7 ILE HG13 H 46.657 -33.969 8.207 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 2 . 260 . 1 1 7 ILE HG21 H 47.263 -30.544 5.756 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 2 . 261 . 1 1 7 ILE HG22 H 48.344 -30.882 7.108 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 2 . 262 . 1 1 7 ILE HG23 H 46.682 -30.373 7.413 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 2 . 263 . 1 1 7 ILE N N 44.936 -33.868 6.534 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 2 . 264 . 1 1 7 ILE O O 44.102 -30.984 5.166 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 2 . 265 . 1 1 8 LEU C C 44.097 -31.783 2.485 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 2 . 266 . 1 1 8 LEU CA C 45.548 -31.566 2.881 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 2 . 267 . 1 1 8 LEU CB C 46.471 -32.224 1.853 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 2 . 268 . 1 1 8 LEU CD1 C 48.845 -33.016 1.618 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 2 . 269 . 1 1 8 LEU CD2 C 48.364 -30.567 1.648 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 2 . 270 . 1 1 8 LEU CG C 47.941 -31.932 2.210 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 2 . 271 . 1 1 8 LEU H H 46.498 -32.798 4.320 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 2 . 272 . 1 1 8 LEU HA H 45.752 -30.509 2.916 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 2 . 273 . 1 1 8 LEU HB2 H 46.299 -33.293 1.860 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 2 . 274 . 1 1 8 LEU HB3 H 46.251 -31.835 0.870 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 2 . 275 . 1 1 8 LEU HD11 H 48.766 -33.002 0.542 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 2 . 276 . 1 1 8 LEU HD12 H 48.540 -33.983 1.989 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 2 . 277 . 1 1 8 LEU HD13 H 49.870 -32.827 1.907 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 2 . 278 . 1 1 8 LEU HD21 H 48.157 -30.532 0.588 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 2 . 279 . 1 1 8 LEU HD22 H 49.422 -30.426 1.811 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 2 . 280 . 1 1 8 LEU HD23 H 47.817 -29.782 2.147 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 2 . 281 . 1 1 8 LEU HG H 48.051 -31.925 3.287 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 2 . 282 . 1 1 8 LEU N N 45.779 -32.139 4.199 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 2 . 283 . 1 1 8 LEU O O 43.623 -31.240 1.487 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 2 . 284 . 1 1 9 ASN C C 41.257 -31.746 2.409 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 2 . 285 . 1 1 9 ASN CA C 42.002 -32.915 3.052 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 2 . 286 . 1 1 9 ASN CB C 41.322 -33.274 4.375 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 2 . 287 . 1 1 9 ASN CG C 39.961 -33.906 4.105 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 2 . 288 . 1 1 9 ASN H H 43.865 -32.996 4.059 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 2 . 289 . 1 1 9 ASN HA H 41.954 -33.767 2.399 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 2 . 290 . 1 1 9 ASN HB2 H 41.940 -33.974 4.919 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 2 . 291 . 1 1 9 ASN HB3 H 41.190 -32.380 4.964 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 2 . 292 . 1 1 9 ASN HD21 H 39.201 -33.372 5.861 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 2 . 293 . 1 1 9 ASN HD22 H 38.148 -34.235 4.847 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 2 . 294 . 1 1 9 ASN N N 43.409 -32.595 3.287 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 2 . 295 . 1 1 9 ASN ND2 N 39.025 -33.832 5.012 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 2 . 296 . 1 1 9 ASN O O 40.682 -30.908 3.103 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 2 . 297 . 1 1 9 ASN OD1 O 39.742 -34.482 3.039 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 2 . 298 . 1 1 10 HIS C C 39.247 -30.308 0.973 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 2 . 299 . 1 1 10 HIS CA C 40.603 -30.629 0.349 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 2 . 300 . 1 1 10 HIS CB C 40.413 -31.035 -1.113 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 2 . 301 . 1 1 10 HIS CD2 C 38.499 -32.514 -2.142 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 2 . 302 . 1 1 10 HIS CE1 C 38.396 -34.021 -0.588 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 2 . 303 . 1 1 10 HIS CG C 39.439 -32.177 -1.198 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 2 . 304 . 1 1 10 HIS H H 41.752 -32.390 0.579 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 2 . 305 . 1 1 10 HIS HA H 41.221 -29.747 0.384 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 2 . 306 . 1 1 10 HIS HB2 H 40.032 -30.193 -1.672 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 2 . 307 . 1 1 10 HIS HB3 H 41.362 -31.340 -1.528 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 2 . 308 . 1 1 10 HIS HD1 H 39.895 -33.201 0.600 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 2 . 309 . 1 1 10 HIS HD2 H 38.301 -31.958 -3.047 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 2 . 310 . 1 1 10 HIS HE1 H 38.110 -34.888 -0.014 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 2 . 311 . 1 1 10 HIS HE2 H 37.127 -34.145 -2.235 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 2 . 312 . 1 1 10 HIS N N 41.274 -31.697 1.079 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 2 . 313 . 1 1 10 HIS ND1 N 39.356 -33.152 -0.217 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 2 . 314 . 1 1 10 HIS NE2 N 37.842 -33.677 -1.754 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 2 . 315 . 1 1 10 HIS O O 39.008 -29.177 1.397 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 2 . 316 . 1 1 11 NH2 HN1 H 38.767 -31.526 1.896 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 2 . 317 . 1 1 11 NH2 HN2 H 37.485 -31.638 0.789 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 2 . 318 . 1 1 11 NH2 N N 38.341 -31.244 1.060 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 3 . 319 . 1 1 1 ACE C C 44.554 -42.443 4.089 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 3 . 320 . 1 1 1 ACE CH3 C 45.248 -43.265 3.008 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 3 . 321 . 1 1 1 ACE H1 H 45.143 -44.316 3.233 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 3 . 322 . 1 1 1 ACE H2 H 46.295 -43.006 2.974 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 3 . 323 . 1 1 1 ACE H3 H 44.794 -43.056 2.049 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 3 . 324 . 1 1 1 ACE O O 43.382 -42.092 3.954 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 3 . 325 . 1 1 2 VAL C C 45.851 -41.165 7.317 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 3 . 326 . 1 1 2 VAL CA C 44.778 -41.335 6.251 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 3 . 327 . 1 1 2 VAL CB C 43.527 -41.975 6.871 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 3 . 328 . 1 1 2 VAL CG1 C 43.817 -43.439 7.243 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 3 . 329 . 1 1 2 VAL CG2 C 43.113 -41.169 8.130 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 3 . 330 . 1 1 2 VAL H H 46.227 -42.417 5.181 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 3 . 331 . 1 1 2 VAL HA H 44.516 -40.363 5.871 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 3 . 332 . 1 1 2 VAL HB H 42.724 -41.949 6.151 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 3 . 333 . 1 1 2 VAL HG11 H 42.883 -43.965 7.375 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 3 . 334 . 1 1 2 VAL HG12 H 44.381 -43.474 8.162 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 3 . 335 . 1 1 2 VAL HG13 H 44.385 -43.908 6.454 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 3 . 336 . 1 1 2 VAL HG21 H 42.038 -41.054 8.149 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 3 . 337 . 1 1 2 VAL HG22 H 43.575 -40.187 8.104 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 3 . 338 . 1 1 2 VAL HG23 H 43.433 -41.684 9.024 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 3 . 339 . 1 1 2 VAL N N 45.298 -42.127 5.147 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 3 . 340 . 1 1 2 VAL O O 45.684 -41.552 8.473 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 3 . 341 . 1 1 3 LEU C C 48.578 -38.903 7.565 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 3 . 342 . 1 1 3 LEU CA C 48.094 -40.326 7.782 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 3 . 343 . 1 1 3 LEU CB C 49.233 -41.293 7.455 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 3 . 344 . 1 1 3 LEU CD1 C 49.718 -43.703 6.973 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 3 . 345 . 1 1 3 LEU CD2 C 48.829 -43.054 9.217 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 3 . 346 . 1 1 3 LEU CG C 48.787 -42.739 7.713 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 3 . 347 . 1 1 3 LEU H H 47.004 -40.300 5.976 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 3 . 348 . 1 1 3 LEU HA H 47.801 -40.452 8.812 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 3 . 349 . 1 1 3 LEU HB2 H 49.496 -41.180 6.412 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 3 . 350 . 1 1 3 LEU HB3 H 50.091 -41.061 8.067 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 3 . 351 . 1 1 3 LEU HD11 H 49.391 -44.719 7.140 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 3 . 352 . 1 1 3 LEU HD12 H 50.726 -43.583 7.342 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 3 . 353 . 1 1 3 LEU HD13 H 49.693 -43.485 5.915 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 3 . 354 . 1 1 3 LEU HD21 H 48.753 -44.123 9.360 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 3 . 355 . 1 1 3 LEU HD22 H 48.003 -42.570 9.714 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 3 . 356 . 1 1 3 LEU HD23 H 49.759 -42.704 9.639 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 3 . 357 . 1 1 3 LEU HG H 47.781 -42.866 7.349 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 3 . 358 . 1 1 3 LEU N N 46.955 -40.578 6.903 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 3 . 359 . 1 1 3 LEU O O 49.244 -38.315 8.417 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 3 . 360 . 1 1 4 VAL C C 47.539 -36.344 5.194 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 3 . 361 . 1 1 4 VAL CA C 48.622 -37.002 6.037 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 3 . 362 . 1 1 4 VAL CB C 49.934 -37.029 5.254 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 3 . 363 . 1 1 4 VAL CG1 C 51.033 -37.649 6.118 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 3 . 364 . 1 1 4 VAL CG2 C 49.752 -37.864 3.984 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 3 . 365 . 1 1 4 VAL H H 47.700 -38.898 5.771 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 3 . 366 . 1 1 4 VAL HA H 48.762 -36.421 6.932 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 3 . 367 . 1 1 4 VAL HB H 50.212 -36.021 4.987 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 3 . 368 . 1 1 4 VAL HG11 H 50.853 -38.709 6.223 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 3 . 369 . 1 1 4 VAL HG12 H 51.028 -37.185 7.093 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 3 . 370 . 1 1 4 VAL HG13 H 51.992 -37.491 5.648 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 3 . 371 . 1 1 4 VAL HG21 H 50.710 -38.006 3.506 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 3 . 372 . 1 1 4 VAL HG22 H 49.084 -37.351 3.308 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 3 . 373 . 1 1 4 VAL HG23 H 49.333 -38.826 4.243 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 3 . 374 . 1 1 4 VAL N N 48.231 -38.363 6.402 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 3 . 375 . 1 1 4 VAL O O 47.503 -35.122 5.047 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 3 . 376 . 1 1 5 ASN C C 44.623 -35.811 4.658 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 3 . 377 . 1 1 5 ASN CA C 45.575 -36.656 3.820 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 3 . 378 . 1 1 5 ASN CB C 44.807 -37.820 3.192 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 3 . 379 . 1 1 5 ASN CG C 43.820 -37.296 2.155 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 3 . 380 . 1 1 5 ASN H H 46.733 -38.117 4.788 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 3 . 381 . 1 1 5 ASN HA H 45.993 -36.053 3.037 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 3 . 382 . 1 1 5 ASN HB2 H 45.506 -38.490 2.714 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 3 . 383 . 1 1 5 ASN HB3 H 44.270 -38.352 3.960 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 3 . 384 . 1 1 5 ASN HD21 H 44.327 -38.633 0.778 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 3 . 385 . 1 1 5 ASN HD22 H 43.115 -37.538 0.314 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 3 . 386 . 1 1 5 ASN N N 46.656 -37.161 4.642 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 3 . 387 . 1 1 5 ASN ND2 N 43.747 -37.870 0.985 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 3 . 388 . 1 1 5 ASN O O 44.252 -34.703 4.273 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 3 . 389 . 1 1 5 ASN OD1 O 43.095 -36.336 2.418 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 3 . 390 . 1 1 6 GLU C C 43.695 -34.201 6.865 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 3 . 391 . 1 1 6 GLU CA C 43.317 -35.670 6.707 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 3 . 392 . 1 1 6 GLU CB C 43.330 -36.366 8.070 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 3 . 393 . 1 1 6 GLU CD C 40.980 -37.225 7.953 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 3 . 394 . 1 1 6 GLU CG C 42.450 -37.621 8.028 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 3 . 395 . 1 1 6 GLU H H 44.553 -37.235 6.053 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 3 . 396 . 1 1 6 GLU HA H 42.340 -35.732 6.298 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 3 . 397 . 1 1 6 GLU HB2 H 44.340 -36.649 8.302 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 3 . 398 . 1 1 6 GLU HB3 H 42.956 -35.695 8.830 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 3 . 399 . 1 1 6 GLU HG2 H 42.707 -38.210 7.158 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 3 . 400 . 1 1 6 GLU HG3 H 42.618 -38.207 8.918 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 3 . 401 . 1 1 6 GLU N N 44.230 -36.353 5.807 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 3 . 402 . 1 1 6 GLU O O 42.896 -33.388 7.330 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 3 . 403 . 1 1 6 GLU OE1 O 40.511 -36.591 8.885 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 3 . 404 . 1 1 6 GLU OE2 O 40.344 -37.563 6.968 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 3 . 405 . 1 1 7 ILE C C 45.198 -31.764 5.274 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 3 . 406 . 1 1 7 ILE CA C 45.418 -32.507 6.581 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 3 . 407 . 1 1 7 ILE CB C 46.905 -32.525 6.887 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 3 . 408 . 1 1 7 ILE CD1 C 48.609 -33.634 8.351 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 3 . 409 . 1 1 7 ILE CG1 C 47.132 -33.253 8.215 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 3 . 410 . 1 1 7 ILE CG2 C 47.425 -31.091 6.988 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 3 . 411 . 1 1 7 ILE H H 45.501 -34.572 6.123 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 3 . 412 . 1 1 7 ILE HA H 44.908 -31.999 7.380 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 3 . 413 . 1 1 7 ILE HB H 47.415 -33.040 6.089 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 3 . 414 . 1 1 7 ILE HD11 H 48.736 -34.279 9.209 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 3 . 415 . 1 1 7 ILE HD12 H 49.201 -32.741 8.483 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 3 . 416 . 1 1 7 ILE HD13 H 48.934 -34.151 7.462 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 3 . 417 . 1 1 7 ILE HG12 H 46.852 -32.603 9.031 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 3 . 418 . 1 1 7 ILE HG13 H 46.525 -34.144 8.242 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 3 . 419 . 1 1 7 ILE HG21 H 46.759 -30.508 7.609 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 3 . 420 . 1 1 7 ILE HG22 H 47.470 -30.654 6.001 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 3 . 421 . 1 1 7 ILE HG23 H 48.413 -31.095 7.423 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 3 . 422 . 1 1 7 ILE N N 44.919 -33.876 6.481 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 3 . 423 . 1 1 7 ILE O O 44.305 -30.926 5.161 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 3 . 424 . 1 1 8 LEU C C 44.513 -31.681 2.425 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 3 . 425 . 1 1 8 LEU CA C 45.912 -31.463 2.976 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 3 . 426 . 1 1 8 LEU CB C 46.946 -32.064 2.019 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 3 . 427 . 1 1 8 LEU CD1 C 49.333 -32.858 2.020 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 3 . 428 . 1 1 8 LEU CD2 C 48.851 -30.411 2.115 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 3 . 429 . 1 1 8 LEU CG C 48.366 -31.798 2.558 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 3 . 430 . 1 1 8 LEU H H 46.711 -32.775 4.434 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 3 . 431 . 1 1 8 LEU HA H 46.096 -30.405 3.077 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 3 . 432 . 1 1 8 LEU HB2 H 46.777 -33.129 1.943 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 3 . 433 . 1 1 8 LEU HB3 H 46.836 -31.614 1.043 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 3 . 434 . 1 1 8 LEU HD11 H 50.326 -32.664 2.397 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 3 . 435 . 1 1 8 LEU HD12 H 49.344 -32.820 0.940 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 3 . 436 . 1 1 8 LEU HD13 H 49.009 -33.838 2.342 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 3 . 437 . 1 1 8 LEU HD21 H 49.876 -30.276 2.421 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 3 . 438 . 1 1 8 LEU HD22 H 48.237 -29.650 2.571 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 3 . 439 . 1 1 8 LEU HD23 H 48.785 -30.331 1.040 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 3 . 440 . 1 1 8 LEU HG H 48.353 -31.845 3.639 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 3 . 441 . 1 1 8 LEU N N 46.023 -32.091 4.283 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 3 . 442 . 1 1 8 LEU O O 44.156 -31.151 1.373 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 3 . 443 . 1 1 9 ASN C C 41.691 -31.629 2.047 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 3 . 444 . 1 1 9 ASN CA C 42.366 -32.804 2.758 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 3 . 445 . 1 1 9 ASN CB C 41.539 -33.190 3.988 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 3 . 446 . 1 1 9 ASN CG C 41.342 -31.979 4.894 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 3 . 447 . 1 1 9 ASN H H 44.099 -32.880 3.971 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 3 . 448 . 1 1 9 ASN HA H 42.396 -33.645 2.090 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 3 . 449 . 1 1 9 ASN HB2 H 40.573 -33.557 3.669 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 3 . 450 . 1 1 9 ASN HB3 H 42.050 -33.966 4.535 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 3 . 451 . 1 1 9 ASN HD21 H 42.531 -30.800 3.828 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 3 . 452 . 1 1 9 ASN HD22 H 41.829 -30.079 5.195 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 3 . 453 . 1 1 9 ASN N N 43.734 -32.483 3.152 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 3 . 454 . 1 1 9 ASN ND2 N 41.951 -30.859 4.616 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 3 . 455 . 1 1 9 ASN O O 42.071 -30.474 2.238 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 3 . 456 . 1 1 9 ASN OD1 O 40.613 -32.055 5.884 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 3 . 457 . 1 1 10 HIS C C 40.893 -29.813 0.001 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 3 . 458 . 1 1 10 HIS CA C 39.947 -30.910 0.500 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 3 . 459 . 1 1 10 HIS CB C 38.872 -30.316 1.415 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 3 . 460 . 1 1 10 HIS CD2 C 38.226 -28.630 -0.499 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 3 . 461 . 1 1 10 HIS CE1 C 37.246 -27.130 0.721 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 3 . 462 . 1 1 10 HIS CG C 38.285 -29.072 0.800 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 3 . 463 . 1 1 10 HIS H H 40.419 -32.871 1.132 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 3 . 464 . 1 1 10 HIS HA H 39.464 -31.367 -0.350 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 3 . 465 . 1 1 10 HIS HB2 H 38.088 -31.045 1.561 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 3 . 466 . 1 1 10 HIS HB3 H 39.316 -30.074 2.367 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 3 . 467 . 1 1 10 HIS HD1 H 37.527 -28.116 2.532 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 3 . 468 . 1 1 10 HIS HD2 H 38.627 -29.156 -1.353 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 3 . 469 . 1 1 10 HIS HE1 H 36.722 -26.239 1.032 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 3 . 470 . 1 1 10 HIS HE2 H 37.385 -26.858 -1.340 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 3 . 471 . 1 1 10 HIS N N 40.682 -31.937 1.233 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 3 . 472 . 1 1 10 HIS ND1 N 37.654 -28.099 1.560 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 3 . 473 . 1 1 10 HIS NE2 N 37.569 -27.404 -0.547 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 3 . 474 . 1 1 10 HIS O O 41.189 -28.868 0.732 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 3 . 475 . 1 1 11 NH2 HN1 H 41.518 -30.843 -1.062 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 3 . 476 . 1 1 11 NH2 HN2 H 41.786 -29.443 -1.982 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 3 . 477 . 1 1 11 NH2 N N 41.380 -29.884 -1.207 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 4 . 478 . 1 1 1 ACE C C 45.300 -41.280 3.675 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 4 . 479 . 1 1 1 ACE CH3 C 46.199 -41.598 2.485 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 4 . 480 . 1 1 1 ACE H1 H 45.967 -40.929 1.669 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 4 . 481 . 1 1 1 ACE H2 H 46.032 -42.619 2.171 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 4 . 482 . 1 1 1 ACE H3 H 47.233 -41.472 2.770 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 4 . 483 . 1 1 1 ACE O O 44.234 -40.687 3.518 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 4 . 484 . 1 1 2 VAL C C 45.929 -41.110 7.230 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 4 . 485 . 1 1 2 VAL CA C 44.986 -41.449 6.085 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 4 . 486 . 1 1 2 VAL CB C 44.187 -42.698 6.434 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 4 . 487 . 1 1 2 VAL CG1 C 43.277 -43.061 5.262 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 4 . 488 . 1 1 2 VAL CG2 C 45.150 -43.854 6.710 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 4 . 489 . 1 1 2 VAL H H 46.584 -42.148 4.931 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 4 . 490 . 1 1 2 VAL HA H 44.312 -40.629 5.933 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 4 . 491 . 1 1 2 VAL HB H 43.593 -42.506 7.307 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 4 . 492 . 1 1 2 VAL HG11 H 42.670 -42.207 5.000 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 4 . 493 . 1 1 2 VAL HG12 H 42.639 -43.885 5.542 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 4 . 494 . 1 1 2 VAL HG13 H 43.881 -43.346 4.414 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 4 . 495 . 1 1 2 VAL HG21 H 44.603 -44.785 6.712 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 4 . 496 . 1 1 2 VAL HG22 H 45.618 -43.710 7.673 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 4 . 497 . 1 1 2 VAL HG23 H 45.908 -43.883 5.941 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 4 . 498 . 1 1 2 VAL N N 45.739 -41.683 4.867 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 4 . 499 . 1 1 2 VAL O O 45.581 -41.246 8.404 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 4 . 500 . 1 1 3 LEU C C 48.633 -38.883 7.583 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 4 . 501 . 1 1 3 LEU CA C 48.151 -40.298 7.855 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 4 . 502 . 1 1 3 LEU CB C 49.331 -41.267 7.754 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 4 . 503 . 1 1 3 LEU CD1 C 49.825 -43.699 7.373 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 4 . 504 . 1 1 3 LEU CD2 C 48.748 -42.983 9.507 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 4 . 505 . 1 1 3 LEU CG C 48.844 -42.706 8.001 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 4 . 506 . 1 1 3 LEU H H 47.333 -40.585 5.918 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 4 . 507 . 1 1 3 LEU HA H 47.737 -40.347 8.849 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 4 . 508 . 1 1 3 LEU HB2 H 49.759 -41.194 6.763 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 4 . 509 . 1 1 3 LEU HB3 H 50.077 -41.004 8.487 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 4 . 510 . 1 1 3 LEU HD11 H 49.747 -43.651 6.296 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 4 . 511 . 1 1 3 LEU HD12 H 49.588 -44.698 7.706 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 4 . 512 . 1 1 3 LEU HD13 H 50.832 -43.449 7.672 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 4 . 513 . 1 1 3 LEU HD21 H 47.960 -42.385 9.937 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 4 . 514 . 1 1 3 LEU HD22 H 49.687 -42.739 9.982 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 4 . 515 . 1 1 3 LEU HD23 H 48.530 -44.030 9.665 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 4 . 516 . 1 1 3 LEU HG H 47.870 -42.833 7.549 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 4 . 517 . 1 1 3 LEU N N 47.128 -40.666 6.872 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 4 . 518 . 1 1 3 LEU O O 49.370 -38.295 8.376 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 4 . 519 . 1 1 4 VAL C C 47.463 -36.368 5.215 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 4 . 520 . 1 1 4 VAL CA C 48.578 -36.998 6.040 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 4 . 521 . 1 1 4 VAL CB C 49.864 -37.038 5.217 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 4 . 522 . 1 1 4 VAL CG1 C 50.991 -37.640 6.059 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 4 . 523 . 1 1 4 VAL CG2 C 49.645 -37.899 3.970 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 4 . 524 . 1 1 4 VAL H H 47.621 -38.879 5.869 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 4 . 525 . 1 1 4 VAL HA H 48.742 -36.395 6.916 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 4 . 526 . 1 1 4 VAL HB H 50.132 -36.035 4.921 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 4 . 527 . 1 1 4 VAL HG11 H 51.938 -37.473 5.566 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 4 . 528 . 1 1 4 VAL HG12 H 50.827 -38.700 6.175 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 4 . 529 . 1 1 4 VAL HG13 H 51.005 -37.168 7.030 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 4 . 530 . 1 1 4 VAL HG21 H 48.956 -37.400 3.306 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 4 . 531 . 1 1 4 VAL HG22 H 49.237 -38.855 4.262 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 4 . 532 . 1 1 4 VAL HG23 H 50.589 -38.049 3.466 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 4 . 533 . 1 1 4 VAL N N 48.204 -38.350 6.447 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 4 . 534 . 1 1 4 VAL O O 47.422 -35.152 5.027 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 4 . 535 . 1 1 5 ASN C C 44.522 -35.867 4.773 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 4 . 536 . 1 1 5 ASN CA C 45.449 -36.732 3.928 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 4 . 537 . 1 1 5 ASN CB C 44.666 -37.920 3.367 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 4 . 538 . 1 1 5 ASN CG C 43.645 -37.437 2.341 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 4 . 539 . 1 1 5 ASN H H 46.646 -38.157 4.905 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 4 . 540 . 1 1 5 ASN HA H 45.834 -36.153 3.112 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 4 . 541 . 1 1 5 ASN HB2 H 45.353 -38.607 2.893 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 4 . 542 . 1 1 5 ASN HB3 H 44.152 -38.424 4.172 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 4 . 543 . 1 1 5 ASN HD21 H 43.546 -39.182 1.400 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 4 . 544 . 1 1 5 ASN HD22 H 42.558 -37.957 0.764 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 4 . 545 . 1 1 5 ASN N N 46.560 -37.207 4.727 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 4 . 546 . 1 1 5 ASN ND2 N 43.214 -38.260 1.426 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 4 . 547 . 1 1 5 ASN O O 44.121 -34.778 4.361 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 4 . 548 . 1 1 5 ASN OD1 O 43.231 -36.278 2.377 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 4 . 549 . 1 1 6 GLU C C 43.683 -34.188 6.977 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 4 . 550 . 1 1 6 GLU CA C 43.304 -35.661 6.869 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 4 . 551 . 1 1 6 GLU CB C 43.366 -36.317 8.249 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 4 . 552 . 1 1 6 GLU CD C 43.179 -38.617 7.279 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 4 . 553 . 1 1 6 GLU CG C 42.558 -37.618 8.248 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 4 . 554 . 1 1 6 GLU H H 44.531 -37.237 6.223 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 4 . 555 . 1 1 6 GLU HA H 42.312 -35.738 6.498 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 4 . 556 . 1 1 6 GLU HB2 H 44.392 -36.535 8.480 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 4 . 557 . 1 1 6 GLU HB3 H 42.963 -35.643 8.992 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 4 . 558 . 1 1 6 GLU HG2 H 42.556 -38.038 9.244 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 4 . 559 . 1 1 6 GLU HG3 H 41.542 -37.411 7.947 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 4 . 560 . 1 1 6 GLU N N 44.185 -36.368 5.958 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 4 . 561 . 1 1 6 GLU O O 42.914 -33.373 7.487 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 4 . 562 . 1 1 6 GLU OE1 O 44.395 -38.625 7.170 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 4 . 563 . 1 1 6 GLU OE2 O 42.432 -39.356 6.661 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 4 . 564 . 1 1 7 ILE C C 45.130 -31.791 5.210 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 4 . 565 . 1 1 7 ILE CA C 45.369 -32.489 6.537 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 4 . 566 . 1 1 7 ILE CB C 46.861 -32.497 6.819 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 4 . 567 . 1 1 7 ILE CD1 C 48.586 -33.547 8.303 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 4 . 568 . 1 1 7 ILE CG1 C 47.110 -33.161 8.177 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 4 . 569 . 1 1 7 ILE CG2 C 47.388 -31.060 6.842 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 4 . 570 . 1 1 7 ILE H H 45.431 -34.559 6.107 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 4 . 571 . 1 1 7 ILE HA H 44.873 -31.953 7.326 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 4 . 572 . 1 1 7 ILE HB H 47.358 -33.051 6.041 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 4 . 573 . 1 1 7 ILE HD11 H 49.187 -32.653 8.367 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 4 . 574 . 1 1 7 ILE HD12 H 48.885 -34.121 7.439 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 4 . 575 . 1 1 7 ILE HD13 H 48.727 -34.141 9.194 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 4 . 576 . 1 1 7 ILE HG12 H 46.850 -32.470 8.967 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 4 . 577 . 1 1 7 ILE HG13 H 46.495 -34.045 8.258 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 4 . 578 . 1 1 7 ILE HG21 H 48.389 -31.049 7.250 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 4 . 579 . 1 1 7 ILE HG22 H 46.742 -30.449 7.458 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 4 . 580 . 1 1 7 ILE HG23 H 47.403 -30.666 5.837 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 4 . 581 . 1 1 7 ILE N N 44.872 -33.861 6.495 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 4 . 582 . 1 1 7 ILE O O 44.211 -30.983 5.073 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 4 . 583 . 1 1 8 LEU C C 44.409 -31.701 2.403 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 4 . 584 . 1 1 8 LEU CA C 45.834 -31.532 2.902 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 4 . 585 . 1 1 8 LEU CB C 46.807 -32.209 1.931 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 4 . 586 . 1 1 8 LEU CD1 C 49.164 -33.083 1.858 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 4 . 587 . 1 1 8 LEU CD2 C 48.766 -30.619 1.878 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 4 . 588 . 1 1 8 LEU CG C 48.256 -31.971 2.395 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 4 . 589 . 1 1 8 LEU H H 46.672 -32.779 4.395 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 4 . 590 . 1 1 8 LEU HA H 46.070 -30.481 2.960 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 4 . 591 . 1 1 8 LEU HB2 H 46.599 -33.270 1.910 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 4 . 592 . 1 1 8 LEU HB3 H 46.671 -31.800 0.941 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 4 . 593 . 1 1 8 LEU HD11 H 48.876 -34.027 2.299 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 4 . 594 . 1 1 8 LEU HD12 H 50.190 -32.865 2.114 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 4 . 595 . 1 1 8 LEU HD13 H 49.064 -33.141 0.785 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 4 . 596 . 1 1 8 LEU HD21 H 48.646 -30.573 0.806 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 4 . 597 . 1 1 8 LEU HD22 H 49.812 -30.511 2.125 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 4 . 598 . 1 1 8 LEU HD23 H 48.206 -29.820 2.338 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 4 . 599 . 1 1 8 LEU HG H 48.291 -31.976 3.477 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 4 . 600 . 1 1 8 LEU N N 45.963 -32.122 4.226 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 4 . 601 . 1 1 8 LEU O O 44.017 -31.112 1.395 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 4 . 602 . 1 1 9 ASN C C 41.582 -31.570 2.151 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 4 . 603 . 1 1 9 ASN CA C 42.253 -32.792 2.780 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 4 . 604 . 1 1 9 ASN CB C 41.473 -33.208 4.032 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 4 . 605 . 1 1 9 ASN CG C 39.998 -33.396 3.695 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 4 . 606 . 1 1 9 ASN H H 44.036 -32.957 3.913 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 4 . 607 . 1 1 9 ASN HA H 42.233 -33.605 2.079 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 4 . 608 . 1 1 9 ASN HB2 H 41.874 -34.135 4.412 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 4 . 609 . 1 1 9 ASN HB3 H 41.572 -32.441 4.786 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 4 . 610 . 1 1 9 ASN HD21 H 40.041 -35.365 3.950 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 4 . 611 . 1 1 9 ASN HD22 H 38.533 -34.723 3.502 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 4 . 612 . 1 1 9 ASN N N 43.645 -32.519 3.127 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 4 . 613 . 1 1 9 ASN ND2 N 39.481 -34.595 3.718 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 4 . 614 . 1 1 9 ASN O O 41.773 -30.443 2.607 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 4 . 615 . 1 1 9 ASN OD1 O 39.298 -32.426 3.404 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 4 . 616 . 1 1 10 HIS C C 39.532 -29.718 1.416 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 4 . 617 . 1 1 10 HIS CA C 40.105 -30.720 0.416 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 4 . 618 . 1 1 10 HIS CB C 38.978 -31.286 -0.448 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 4 . 619 . 1 1 10 HIS CD2 C 38.659 -29.075 -1.834 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 4 . 620 . 1 1 10 HIS CE1 C 36.498 -28.948 -1.733 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 4 . 621 . 1 1 10 HIS CG C 38.231 -30.158 -1.106 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 4 . 622 . 1 1 10 HIS H H 40.685 -32.720 0.782 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 4 . 623 . 1 1 10 HIS HA H 40.808 -30.213 -0.225 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 4 . 624 . 1 1 10 HIS HB2 H 39.398 -31.929 -1.206 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 4 . 625 . 1 1 10 HIS HB3 H 38.300 -31.854 0.171 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 4 . 626 . 1 1 10 HIS HD1 H 36.240 -30.678 -0.606 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 4 . 627 . 1 1 10 HIS HD2 H 39.691 -28.849 -2.064 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 4 . 628 . 1 1 10 HIS HE1 H 35.480 -28.614 -1.861 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 4 . 629 . 1 1 10 HIS HE2 H 37.573 -27.487 -2.756 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 4 . 630 . 1 1 10 HIS N N 40.798 -31.803 1.103 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 4 . 631 . 1 1 10 HIS ND1 N 36.850 -30.056 -1.055 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 4 . 632 . 1 1 10 HIS NE2 N 37.564 -28.312 -2.229 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 4 . 633 . 1 1 10 HIS O O 38.586 -30.033 2.137 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 4 . 634 . 1 1 11 NH2 HN1 H 39.281 -28.183 0.983 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 4 . 635 . 1 1 11 NH2 HN2 H 40.747 -27.904 1.794 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 4 . 636 . 1 1 11 NH2 N N 40.046 -28.521 1.495 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 5 . 637 . 1 1 1 ACE C C 45.252 -41.263 3.596 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 5 . 638 . 1 1 1 ACE CH3 C 46.244 -41.285 2.438 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 5 . 639 . 1 1 1 ACE H1 H 45.837 -40.732 1.604 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 5 . 640 . 1 1 1 ACE H2 H 46.425 -42.305 2.138 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 5 . 641 . 1 1 1 ACE H3 H 47.172 -40.832 2.752 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 5 . 642 . 1 1 1 ACE O O 44.064 -41.533 3.414 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 5 . 643 . 1 1 2 VAL C C 45.693 -40.454 7.200 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 5 . 644 . 1 1 2 VAL CA C 44.898 -40.894 5.967 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 5 . 645 . 1 1 2 VAL CB C 44.252 -42.275 6.191 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 5 . 646 . 1 1 2 VAL CG1 C 45.267 -43.386 5.872 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 5 . 647 . 1 1 2 VAL CG2 C 43.784 -42.414 7.645 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 5 . 648 . 1 1 2 VAL H H 46.691 -40.741 4.874 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 5 . 649 . 1 1 2 VAL HA H 44.133 -40.174 5.790 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 5 . 650 . 1 1 2 VAL HB H 43.405 -42.376 5.529 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 5 . 651 . 1 1 2 VAL HG11 H 45.294 -43.555 4.806 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 5 . 652 . 1 1 2 VAL HG12 H 44.976 -44.301 6.369 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 5 . 653 . 1 1 2 VAL HG13 H 46.248 -43.090 6.213 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 5 . 654 . 1 1 2 VAL HG21 H 43.265 -41.516 7.943 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 5 . 655 . 1 1 2 VAL HG22 H 44.646 -42.560 8.283 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 5 . 656 . 1 1 2 VAL HG23 H 43.123 -43.262 7.733 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 5 . 657 . 1 1 2 VAL N N 45.747 -40.945 4.788 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 5 . 658 . 1 1 2 VAL O O 45.123 -40.105 8.233 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 5 . 659 . 1 1 3 LEU C C 48.368 -38.639 7.926 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 5 . 660 . 1 1 3 LEU CA C 47.902 -40.066 8.157 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 5 . 661 . 1 1 3 LEU CB C 49.120 -40.995 8.205 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 5 . 662 . 1 1 3 LEU CD1 C 49.721 -43.420 7.927 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 5 . 663 . 1 1 3 LEU CD2 C 48.469 -42.686 9.958 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 5 . 664 . 1 1 3 LEU CG C 48.664 -42.443 8.455 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 5 . 665 . 1 1 3 LEU H H 47.375 -40.746 6.217 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 5 . 666 . 1 1 3 LEU HA H 47.378 -40.122 9.100 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 5 . 667 . 1 1 3 LEU HB2 H 49.645 -40.936 7.260 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 5 . 668 . 1 1 3 LEU HB3 H 49.781 -40.680 8.999 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 5 . 669 . 1 1 3 LEU HD11 H 49.467 -44.425 8.234 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 5 . 670 . 1 1 3 LEU HD12 H 50.688 -43.154 8.327 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 5 . 671 . 1 1 3 LEU HD13 H 49.750 -43.368 6.848 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 5 . 672 . 1 1 3 LEU HD21 H 48.238 -43.728 10.126 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 5 . 673 . 1 1 3 LEU HD22 H 47.655 -42.077 10.321 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 5 . 674 . 1 1 3 LEU HD23 H 49.374 -42.430 10.487 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 5 . 675 . 1 1 3 LEU HG H 47.731 -42.617 7.939 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 5 . 676 . 1 1 3 LEU N N 47.004 -40.469 7.068 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 5 . 677 . 1 1 3 LEU O O 48.785 -37.942 8.850 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 5 . 678 . 1 1 4 VAL C C 47.655 -36.327 5.282 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 5 . 679 . 1 1 4 VAL CA C 48.673 -36.874 6.268 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 5 . 680 . 1 1 4 VAL CB C 50.056 -36.903 5.619 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 5 . 681 . 1 1 4 VAL CG1 C 51.077 -37.458 6.616 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 5 . 682 . 1 1 4 VAL CG2 C 50.019 -37.796 4.377 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 5 . 683 . 1 1 4 VAL H H 47.927 -38.837 5.996 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 5 . 684 . 1 1 4 VAL HA H 48.700 -36.231 7.133 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 5 . 685 . 1 1 4 VAL HB H 50.340 -35.899 5.336 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 5 . 686 . 1 1 4 VAL HG11 H 51.086 -36.842 7.503 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 5 . 687 . 1 1 4 VAL HG12 H 52.059 -37.453 6.165 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 5 . 688 . 1 1 4 VAL HG13 H 50.807 -38.470 6.880 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 5 . 689 . 1 1 4 VAL HG21 H 49.578 -38.748 4.632 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 5 . 690 . 1 1 4 VAL HG22 H 51.023 -37.950 4.014 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 5 . 691 . 1 1 4 VAL HG23 H 49.427 -37.319 3.609 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 5 . 692 . 1 1 4 VAL N N 48.278 -38.221 6.672 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 5 . 693 . 1 1 4 VAL O O 47.607 -35.125 5.015 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 5 . 694 . 1 1 5 ASN C C 44.720 -36.045 4.506 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 5 . 695 . 1 1 5 ASN CA C 45.814 -36.833 3.799 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 5 . 696 . 1 1 5 ASN CB C 45.212 -38.073 3.138 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 5 . 697 . 1 1 5 ASN CG C 44.369 -37.664 1.935 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 5 . 698 . 1 1 5 ASN H H 46.921 -38.163 5.000 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 5 . 699 . 1 1 5 ASN HA H 46.265 -36.222 3.044 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 5 . 700 . 1 1 5 ASN HB2 H 46.008 -38.722 2.814 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 5 . 701 . 1 1 5 ASN HB3 H 44.590 -38.594 3.851 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 5 . 702 . 1 1 5 ASN HD21 H 45.092 -39.091 0.760 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 5 . 703 . 1 1 5 ASN HD22 H 43.935 -38.077 0.043 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 5 . 704 . 1 1 5 ASN N N 46.836 -37.224 4.747 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 5 . 705 . 1 1 5 ASN ND2 N 44.475 -38.333 0.819 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 5 . 706 . 1 1 5 ASN O O 44.291 -34.993 4.033 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 5 . 707 . 1 1 5 ASN OD1 O 43.593 -36.710 2.014 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 5 . 708 . 1 1 6 GLU C C 43.482 -34.431 6.542 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 5 . 709 . 1 1 6 GLU CA C 43.235 -35.931 6.428 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 5 . 710 . 1 1 6 GLU CB C 43.189 -36.564 7.822 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 5 . 711 . 1 1 6 GLU CD C 42.346 -38.502 9.166 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 5 . 712 . 1 1 6 GLU CG C 42.428 -37.893 7.769 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 5 . 713 . 1 1 6 GLU H H 44.657 -37.405 5.966 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 5 . 714 . 1 1 6 GLU HA H 42.306 -36.094 5.943 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 5 . 715 . 1 1 6 GLU HB2 H 44.196 -36.744 8.151 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 5 . 716 . 1 1 6 GLU HB3 H 42.694 -35.896 8.513 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 5 . 717 . 1 1 6 GLU HG2 H 41.430 -37.721 7.395 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 5 . 718 . 1 1 6 GLU HG3 H 42.944 -38.577 7.112 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 5 . 719 . 1 1 6 GLU N N 44.277 -36.569 5.645 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 5 . 720 . 1 1 6 GLU O O 42.583 -33.664 6.888 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 5 . 721 . 1 1 6 GLU OE1 O 42.659 -37.802 10.115 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 5 . 722 . 1 1 6 GLU OE2 O 41.969 -39.657 9.265 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 5 . 723 . 1 1 7 ILE C C 44.932 -31.967 4.955 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 5 . 724 . 1 1 7 ILE CA C 45.097 -32.626 6.315 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 5 . 725 . 1 1 7 ILE CB C 46.551 -32.522 6.737 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 5 . 726 . 1 1 7 ILE CD1 C 48.193 -33.400 8.413 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 5 . 727 . 1 1 7 ILE CG1 C 46.711 -33.142 8.126 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 5 . 728 . 1 1 7 ILE CG2 C 46.971 -31.051 6.776 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 5 . 729 . 1 1 7 ILE H H 45.370 -34.696 5.982 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 5 . 730 . 1 1 7 ILE HA H 44.488 -32.121 7.043 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 5 . 731 . 1 1 7 ILE HB H 47.160 -33.054 6.022 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 5 . 732 . 1 1 7 ILE HD11 H 48.704 -32.459 8.538 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 5 . 733 . 1 1 7 ILE HD12 H 48.633 -33.943 7.589 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 5 . 734 . 1 1 7 ILE HD13 H 48.287 -33.983 9.318 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 5 . 735 . 1 1 7 ILE HG12 H 46.315 -32.464 8.869 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 5 . 736 . 1 1 7 ILE HG13 H 46.167 -34.074 8.165 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 5 . 737 . 1 1 7 ILE HG21 H 47.057 -30.673 5.768 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 5 . 738 . 1 1 7 ILE HG22 H 47.924 -30.961 7.276 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 5 . 739 . 1 1 7 ILE HG23 H 46.230 -30.479 7.314 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 5 . 740 . 1 1 7 ILE N N 44.708 -34.031 6.249 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 5 . 741 . 1 1 7 ILE O O 43.976 -31.229 4.718 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 5 . 742 . 1 1 8 LEU C C 44.496 -32.039 2.072 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 5 . 743 . 1 1 8 LEU CA C 45.827 -31.693 2.718 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 5 . 744 . 1 1 8 LEU CB C 46.974 -32.255 1.874 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 5 . 745 . 1 1 8 LEU CD1 C 49.413 -32.839 2.079 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 5 . 746 . 1 1 8 LEU CD2 C 48.724 -30.442 1.997 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 5 . 747 . 1 1 8 LEU CG C 48.326 -31.840 2.489 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 5 . 748 . 1 1 8 LEU H H 46.610 -32.856 4.307 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 5 . 749 . 1 1 8 LEU HA H 45.925 -30.622 2.778 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 5 . 750 . 1 1 8 LEU HB2 H 46.900 -33.335 1.853 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 5 . 751 . 1 1 8 LEU HB3 H 46.901 -31.874 0.865 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 5 . 752 . 1 1 8 LEU HD11 H 50.350 -32.560 2.537 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 5 . 753 . 1 1 8 LEU HD12 H 49.522 -32.832 1.004 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 5 . 754 . 1 1 8 LEU HD13 H 49.132 -33.830 2.405 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 5 . 755 . 1 1 8 LEU HD21 H 48.722 -30.422 0.917 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 5 . 756 . 1 1 8 LEU HD22 H 49.715 -30.205 2.356 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 5 . 757 . 1 1 8 LEU HD23 H 48.024 -29.712 2.371 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 5 . 758 . 1 1 8 LEU HG H 48.239 -31.830 3.567 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 5 . 759 . 1 1 8 LEU N N 45.876 -32.251 4.060 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 5 . 760 . 1 1 8 LEU O O 44.168 -31.547 0.992 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 5 . 761 . 1 1 9 ASN C C 41.727 -32.258 1.465 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 5 . 762 . 1 1 9 ASN CA C 42.434 -33.348 2.272 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 5 . 763 . 1 1 9 ASN CB C 41.551 -33.751 3.457 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 5 . 764 . 1 1 9 ASN CG C 40.156 -34.127 2.969 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 5 . 765 . 1 1 9 ASN H H 44.082 -33.258 3.601 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 5 . 766 . 1 1 9 ASN HA H 42.582 -34.209 1.647 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 5 . 767 . 1 1 9 ASN HB2 H 41.991 -34.596 3.962 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 5 . 768 . 1 1 9 ASN HB3 H 41.475 -32.922 4.145 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 5 . 769 . 1 1 9 ASN HD21 H 40.781 -34.703 1.174 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 5 . 770 . 1 1 9 ASN HD22 H 39.110 -34.840 1.438 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 5 . 771 . 1 1 9 ASN N N 43.741 -32.903 2.753 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 5 . 772 . 1 1 9 ASN ND2 N 40.002 -34.596 1.760 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 5 . 773 . 1 1 9 ASN O O 41.937 -32.129 0.259 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 5 . 774 . 1 1 9 ASN OD1 O 39.181 -33.993 3.707 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 5 . 775 . 1 1 10 HIS C C 41.030 -29.669 0.479 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 5 . 776 . 1 1 10 HIS CA C 40.149 -30.404 1.487 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 5 . 777 . 1 1 10 HIS CB C 39.632 -29.418 2.535 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 5 . 778 . 1 1 10 HIS CD2 C 37.606 -27.880 1.876 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 5 . 779 . 1 1 10 HIS CE1 C 38.662 -26.509 0.571 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 5 . 780 . 1 1 10 HIS CG C 38.918 -28.284 1.851 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 5 . 781 . 1 1 10 HIS H H 40.759 -31.630 3.099 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 5 . 782 . 1 1 10 HIS HA H 39.306 -30.830 0.971 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 5 . 783 . 1 1 10 HIS HB2 H 38.947 -29.927 3.196 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 5 . 784 . 1 1 10 HIS HB3 H 40.462 -29.031 3.105 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 5 . 785 . 1 1 10 HIS HD1 H 40.526 -27.409 0.784 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 5 . 786 . 1 1 10 HIS HD2 H 36.817 -28.358 2.437 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 5 . 787 . 1 1 10 HIS HE1 H 38.887 -25.696 -0.104 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 5 . 788 . 1 1 10 HIS HE2 H 36.621 -26.259 0.895 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 5 . 789 . 1 1 10 HIS N N 40.889 -31.478 2.142 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 5 . 790 . 1 1 10 HIS ND1 N 39.573 -27.396 1.013 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 5 . 791 . 1 1 10 HIS NE2 N 37.446 -26.759 1.064 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 5 . 792 . 1 1 10 HIS O O 41.997 -29.010 0.864 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 5 . 793 . 1 1 11 NH2 HN1 H 40.232 -30.502 -1.128 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 5 . 794 . 1 1 11 NH2 HN2 H 40.868 -28.945 -1.353 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 5 . 795 . 1 1 11 NH2 N N 40.749 -29.742 -0.794 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 6 . 796 . 1 1 1 ACE C C 45.490 -41.404 3.729 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 6 . 797 . 1 1 1 ACE CH3 C 46.475 -41.904 2.678 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 6 . 798 . 1 1 1 ACE H1 H 45.949 -42.494 1.942 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 6 . 799 . 1 1 1 ACE H2 H 47.231 -42.513 3.152 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 6 . 800 . 1 1 1 ACE H3 H 46.945 -41.060 2.193 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 6 . 801 . 1 1 1 ACE O O 44.466 -40.806 3.400 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 6 . 802 . 1 1 2 VAL C C 45.806 -40.869 7.309 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 6 . 803 . 1 1 2 VAL CA C 44.957 -41.240 6.101 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 6 . 804 . 1 1 2 VAL CB C 44.008 -42.370 6.469 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 6 . 805 . 1 1 2 VAL CG1 C 42.981 -42.550 5.352 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 6 . 806 . 1 1 2 VAL CG2 C 44.803 -43.666 6.643 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 6 . 807 . 1 1 2 VAL H H 46.624 -42.135 5.200 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 6 . 808 . 1 1 2 VAL HA H 44.389 -40.383 5.801 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 6 . 809 . 1 1 2 VAL HB H 43.507 -42.127 7.386 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 6 . 810 . 1 1 2 VAL HG11 H 42.241 -43.274 5.656 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 6 . 811 . 1 1 2 VAL HG12 H 43.482 -42.896 4.460 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 6 . 812 . 1 1 2 VAL HG13 H 42.500 -41.604 5.151 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 6 . 813 . 1 1 2 VAL HG21 H 45.108 -44.034 5.676 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 6 . 814 . 1 1 2 VAL HG22 H 44.184 -44.405 7.130 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 6 . 815 . 1 1 2 VAL HG23 H 45.676 -43.474 7.246 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 6 . 816 . 1 1 2 VAL N N 45.806 -41.658 5.000 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 6 . 817 . 1 1 2 VAL O O 45.336 -40.879 8.446 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 6 . 818 . 1 1 3 LEU C C 48.477 -38.724 7.862 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 6 . 819 . 1 1 3 LEU CA C 48.012 -40.154 8.092 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 6 . 820 . 1 1 3 LEU CB C 49.222 -41.092 8.069 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 6 . 821 . 1 1 3 LEU CD1 C 49.808 -43.508 7.716 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 6 . 822 . 1 1 3 LEU CD2 C 48.569 -42.832 9.775 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 6 . 823 . 1 1 3 LEU CG C 48.759 -42.544 8.279 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 6 . 824 . 1 1 3 LEU H H 47.362 -40.552 6.109 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 6 . 825 . 1 1 3 LEU HA H 47.533 -40.219 9.058 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 6 . 826 . 1 1 3 LEU HB2 H 49.716 -41.003 7.112 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 6 . 827 . 1 1 3 LEU HB3 H 49.908 -40.812 8.854 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 6 . 828 . 1 1 3 LEU HD11 H 50.786 -43.221 8.070 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 6 . 829 . 1 1 3 LEU HD12 H 49.789 -43.470 6.636 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 6 . 830 . 1 1 3 LEU HD13 H 49.587 -44.513 8.045 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 6 . 831 . 1 1 3 LEU HD21 H 47.737 -42.257 10.152 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 6 . 832 . 1 1 3 LEU HD22 H 49.465 -42.561 10.314 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 6 . 833 . 1 1 3 LEU HD23 H 48.371 -43.884 9.915 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 6 . 834 . 1 1 3 LEU HG H 47.822 -42.696 7.763 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 6 . 835 . 1 1 3 LEU N N 47.064 -40.539 7.042 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 6 . 836 . 1 1 3 LEU O O 49.052 -38.089 8.745 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 6 . 837 . 1 1 4 VAL C C 47.575 -36.296 5.310 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 6 . 838 . 1 1 4 VAL CA C 48.600 -36.875 6.273 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 6 . 839 . 1 1 4 VAL CB C 49.979 -36.885 5.616 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 6 . 840 . 1 1 4 VAL CG1 C 51.015 -37.420 6.605 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 6 . 841 . 1 1 4 VAL CG2 C 49.945 -37.786 4.378 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 6 . 842 . 1 1 4 VAL H H 47.756 -38.800 6.007 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 6 . 843 . 1 1 4 VAL HA H 48.636 -36.253 7.153 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 6 . 844 . 1 1 4 VAL HB H 50.243 -35.880 5.324 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 6 . 845 . 1 1 4 VAL HG11 H 50.871 -38.482 6.739 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 6 . 846 . 1 1 4 VAL HG12 H 50.900 -36.918 7.555 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 6 . 847 . 1 1 4 VAL HG13 H 52.008 -37.237 6.221 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 6 . 848 . 1 1 4 VAL HG21 H 49.325 -37.331 3.620 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 6 . 849 . 1 1 4 VAL HG22 H 49.538 -38.750 4.645 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 6 . 850 . 1 1 4 VAL HG23 H 50.948 -37.911 3.996 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 6 . 851 . 1 1 4 VAL N N 48.218 -38.234 6.657 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 6 . 852 . 1 1 4 VAL O O 47.509 -35.084 5.104 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 6 . 853 . 1 1 5 ASN C C 44.665 -35.969 4.519 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 6 . 854 . 1 1 5 ASN CA C 45.751 -36.753 3.790 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 6 . 855 . 1 1 5 ASN CB C 45.135 -37.971 3.105 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 6 . 856 . 1 1 5 ASN CG C 44.333 -37.535 1.883 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 6 . 857 . 1 1 5 ASN H H 46.871 -38.120 4.926 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 6 . 858 . 1 1 5 ASN HA H 46.204 -36.128 3.046 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 6 . 859 . 1 1 5 ASN HB2 H 45.923 -38.640 2.795 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 6 . 860 . 1 1 5 ASN HB3 H 44.483 -38.481 3.798 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 6 . 861 . 1 1 5 ASN HD21 H 45.018 -38.995 0.725 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 6 . 862 . 1 1 5 ASN HD22 H 43.918 -37.937 -0.017 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 6 . 863 . 1 1 5 ASN N N 46.773 -37.174 4.724 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 6 . 864 . 1 1 5 ASN ND2 N 44.431 -38.212 0.773 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 6 . 865 . 1 1 5 ASN O O 44.208 -34.929 4.043 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 6 . 866 . 1 1 5 ASN OD1 O 43.595 -36.550 1.944 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 6 . 867 . 1 1 6 GLU C C 43.469 -34.345 6.571 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 6 . 868 . 1 1 6 GLU CA C 43.230 -35.848 6.479 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 6 . 869 . 1 1 6 GLU CB C 43.218 -36.480 7.884 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 6 . 870 . 1 1 6 GLU CD C 41.398 -34.987 8.758 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 6 . 871 . 1 1 6 GLU CG C 41.808 -36.432 8.492 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 6 . 872 . 1 1 6 GLU H H 44.658 -37.309 5.997 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 6 . 873 . 1 1 6 GLU HA H 42.290 -36.022 6.004 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 6 . 874 . 1 1 6 GLU HB2 H 43.539 -37.510 7.811 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 6 . 875 . 1 1 6 GLU HB3 H 43.901 -35.944 8.528 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 6 . 876 . 1 1 6 GLU HG2 H 41.105 -36.884 7.809 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 6 . 877 . 1 1 6 GLU HG3 H 41.803 -36.980 9.423 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 6 . 878 . 1 1 6 GLU N N 44.259 -36.483 5.678 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 6 . 879 . 1 1 6 GLU O O 42.570 -33.573 6.899 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 6 . 880 . 1 1 6 GLU OE1 O 41.930 -34.404 9.689 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 6 . 881 . 1 1 6 GLU OE2 O 40.561 -34.486 8.028 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 6 . 882 . 1 1 7 ILE C C 44.937 -31.900 4.958 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 6 . 883 . 1 1 7 ILE CA C 45.090 -32.544 6.327 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 6 . 884 . 1 1 7 ILE CB C 46.545 -32.438 6.759 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 6 . 885 . 1 1 7 ILE CD1 C 48.179 -33.353 8.420 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 6 . 886 . 1 1 7 ILE CG1 C 46.701 -33.053 8.152 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 6 . 887 . 1 1 7 ILE CG2 C 46.964 -30.965 6.791 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 6 . 888 . 1 1 7 ILE H H 45.361 -34.620 6.029 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 6 . 889 . 1 1 7 ILE HA H 44.479 -32.028 7.045 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 6 . 890 . 1 1 7 ILE HB H 47.155 -32.972 6.048 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 6 . 891 . 1 1 7 ILE HD11 H 48.576 -33.958 7.619 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 6 . 892 . 1 1 7 ILE HD12 H 48.273 -33.888 9.355 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 6 . 893 . 1 1 7 ILE HD13 H 48.730 -32.426 8.481 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 6 . 894 . 1 1 7 ILE HG12 H 46.335 -32.358 8.896 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 6 . 895 . 1 1 7 ILE HG13 H 46.131 -33.968 8.206 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 6 . 896 . 1 1 7 ILE HG21 H 47.078 -30.601 5.779 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 6 . 897 . 1 1 7 ILE HG22 H 47.902 -30.871 7.317 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 6 . 898 . 1 1 7 ILE HG23 H 46.207 -30.387 7.298 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 6 . 899 . 1 1 7 ILE N N 44.700 -33.949 6.280 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 6 . 900 . 1 1 7 ILE O O 43.989 -31.156 4.709 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 6 . 901 . 1 1 8 LEU C C 44.505 -31.977 2.078 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 6 . 902 . 1 1 8 LEU CA C 45.844 -31.657 2.721 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 6 . 903 . 1 1 8 LEU CB C 46.975 -32.257 1.880 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 6 . 904 . 1 1 8 LEU CD1 C 49.406 -32.873 2.074 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 6 . 905 . 1 1 8 LEU CD2 C 48.755 -30.468 1.951 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 6 . 906 . 1 1 8 LEU CG C 48.338 -31.850 2.474 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 6 . 907 . 1 1 8 LEU H H 46.610 -32.810 4.327 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 6 . 908 . 1 1 8 LEU HA H 45.969 -30.588 2.770 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 6 . 909 . 1 1 8 LEU HB2 H 46.883 -33.335 1.884 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 6 . 910 . 1 1 8 LEU HB3 H 46.898 -31.897 0.865 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 6 . 911 . 1 1 8 LEU HD11 H 49.502 -32.891 0.997 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 6 . 912 . 1 1 8 LEU HD12 H 49.116 -33.853 2.424 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 6 . 913 . 1 1 8 LEU HD13 H 50.352 -32.598 2.516 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 6 . 914 . 1 1 8 LEU HD21 H 48.074 -29.718 2.322 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 6 . 915 . 1 1 8 LEU HD22 H 48.737 -30.468 0.871 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 6 . 916 . 1 1 8 LEU HD23 H 49.755 -30.243 2.292 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 6 . 917 . 1 1 8 LEU HG H 48.263 -31.818 3.552 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 6 . 918 . 1 1 8 LEU N N 45.881 -32.202 4.071 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 6 . 919 . 1 1 8 LEU O O 44.190 -31.481 0.996 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 6 . 920 . 1 1 9 ASN C C 41.741 -32.169 1.434 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 6 . 921 . 1 1 9 ASN CA C 42.414 -33.245 2.287 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 6 . 922 . 1 1 9 ASN CB C 41.511 -33.576 3.481 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 6 . 923 . 1 1 9 ASN CG C 40.111 -33.939 2.996 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 6 . 924 . 1 1 9 ASN H H 44.069 -33.181 3.613 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 6 . 925 . 1 1 9 ASN HA H 42.539 -34.134 1.698 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 6 . 926 . 1 1 9 ASN HB2 H 41.928 -34.410 4.026 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 6 . 927 . 1 1 9 ASN HB3 H 41.452 -32.717 4.134 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 6 . 928 . 1 1 9 ASN HD21 H 40.695 -34.327 1.138 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 6 . 929 . 1 1 9 ASN HD22 H 39.035 -34.528 1.435 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 6 . 930 . 1 1 9 ASN N N 43.734 -32.822 2.763 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 6 . 931 . 1 1 9 ASN ND2 N 39.932 -34.294 1.754 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 6 . 932 . 1 1 9 ASN O O 42.027 -32.036 0.243 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 6 . 933 . 1 1 9 ASN OD1 O 39.156 -33.899 3.771 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 6 . 934 . 1 1 10 HIS C C 41.097 -29.521 0.505 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 6 . 935 . 1 1 10 HIS CA C 40.130 -30.356 1.339 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 6 . 936 . 1 1 10 HIS CB C 39.396 -29.456 2.336 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 6 . 937 . 1 1 10 HIS CD2 C 40.796 -28.828 4.470 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 6 . 938 . 1 1 10 HIS CE1 C 41.913 -27.168 3.639 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 6 . 939 . 1 1 10 HIS CG C 40.394 -28.693 3.164 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 6 . 940 . 1 1 10 HIS H H 40.646 -31.562 2.994 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 6 . 941 . 1 1 10 HIS HA H 39.405 -30.808 0.686 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 6 . 942 . 1 1 10 HIS HB2 H 38.770 -28.761 1.796 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 6 . 943 . 1 1 10 HIS HB3 H 38.781 -30.063 2.984 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 6 . 944 . 1 1 10 HIS HD1 H 41.065 -27.275 1.741 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 6 . 945 . 1 1 10 HIS HD2 H 40.424 -29.570 5.161 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 6 . 946 . 1 1 10 HIS HE1 H 42.593 -26.336 3.530 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 6 . 947 . 1 1 10 HIS HE2 H 42.214 -27.725 5.621 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 6 . 948 . 1 1 10 HIS N N 40.841 -31.409 2.049 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 6 . 949 . 1 1 10 HIS ND1 N 41.119 -27.628 2.654 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 6 . 950 . 1 1 10 HIS NE2 N 41.755 -27.864 4.767 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 6 . 951 . 1 1 10 HIS O O 42.192 -29.193 0.964 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 6 . 952 . 1 1 11 NH2 HN1 H 40.896 -28.199 -0.760 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 6 . 953 . 1 1 11 NH2 HN2 H 40.381 -29.652 -1.469 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 6 . 954 . 1 1 11 NH2 N N 40.763 -29.168 -0.706 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 7 . 955 . 1 1 1 ACE C C 45.058 -41.191 3.468 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 7 . 956 . 1 1 1 ACE CH3 C 45.962 -41.049 2.250 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 7 . 957 . 1 1 1 ACE H1 H 45.416 -40.575 1.448 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 7 . 958 . 1 1 1 ACE H2 H 46.292 -42.028 1.930 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 7 . 959 . 1 1 1 ACE H3 H 46.820 -40.446 2.507 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 7 . 960 . 1 1 1 ACE O O 43.889 -41.560 3.345 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 7 . 961 . 1 1 2 VAL C C 45.684 -40.572 7.079 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 7 . 962 . 1 1 2 VAL CA C 44.840 -40.996 5.876 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 7 . 963 . 1 1 2 VAL CB C 44.327 -42.437 6.047 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 7 . 964 . 1 1 2 VAL CG1 C 45.409 -43.433 5.600 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 7 . 965 . 1 1 2 VAL CG2 C 43.964 -42.700 7.513 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 7 . 966 . 1 1 2 VAL H H 46.529 -40.611 4.682 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 7 . 967 . 1 1 2 VAL HA H 44.008 -40.334 5.802 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 7 . 968 . 1 1 2 VAL HB H 43.450 -42.572 5.431 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 7 . 969 . 1 1 2 VAL HG11 H 45.387 -43.533 4.526 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 7 . 970 . 1 1 2 VAL HG12 H 45.225 -44.399 6.049 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 7 . 971 . 1 1 2 VAL HG13 H 46.380 -43.077 5.907 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 7 . 972 . 1 1 2 VAL HG21 H 43.410 -41.859 7.902 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 7 . 973 . 1 1 2 VAL HG22 H 44.872 -42.827 8.085 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 7 . 974 . 1 1 2 VAL HG23 H 43.364 -43.594 7.583 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 7 . 975 . 1 1 2 VAL N N 45.604 -40.897 4.645 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 7 . 976 . 1 1 2 VAL O O 45.162 -40.294 8.158 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 7 . 977 . 1 1 3 LEU C C 48.456 -38.737 7.621 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 7 . 978 . 1 1 3 LEU CA C 47.933 -40.130 7.916 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 7 . 979 . 1 1 3 LEU CB C 49.106 -41.116 7.957 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 7 . 980 . 1 1 3 LEU CD1 C 49.579 -43.576 7.784 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 7 . 981 . 1 1 3 LEU CD2 C 48.444 -42.684 9.820 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 7 . 982 . 1 1 3 LEU CG C 48.591 -42.525 8.299 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 7 . 983 . 1 1 3 LEU H H 47.311 -40.752 5.984 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 7 . 984 . 1 1 3 LEU HA H 47.440 -40.129 8.876 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 7 . 985 . 1 1 3 LEU HB2 H 49.586 -41.129 6.989 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 7 . 986 . 1 1 3 LEU HB3 H 49.818 -40.796 8.704 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 7 . 987 . 1 1 3 LEU HD11 H 50.580 -43.311 8.092 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 7 . 988 . 1 1 3 LEU HD12 H 49.533 -43.617 6.706 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 7 . 989 . 1 1 3 LEU HD13 H 49.322 -44.543 8.192 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 7 . 990 . 1 1 3 LEU HD21 H 49.374 -42.427 10.302 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 7 . 991 . 1 1 3 LEU HD22 H 48.191 -43.707 10.049 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 7 . 992 . 1 1 3 LEU HD23 H 47.660 -42.034 10.178 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 7 . 993 . 1 1 3 LEU HG H 47.632 -42.677 7.827 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 7 . 994 . 1 1 3 LEU N N 46.984 -40.525 6.869 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 7 . 995 . 1 1 3 LEU O O 48.985 -38.050 8.494 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 7 . 996 . 1 1 4 VAL C C 47.596 -36.383 5.098 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 7 . 997 . 1 1 4 VAL CA C 48.715 -37.017 5.907 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 7 . 998 . 1 1 4 VAL CB C 49.970 -37.145 5.043 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 7 . 999 . 1 1 4 VAL CG1 C 51.085 -37.804 5.857 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 7 . 1000 . 1 1 4 VAL CG2 C 49.659 -38.006 3.817 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 7 . 1001 . 1 1 4 VAL H H 47.844 -38.939 5.739 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 7 . 1002 . 1 1 4 VAL HA H 48.931 -36.386 6.756 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 7 . 1003 . 1 1 4 VAL HB H 50.290 -36.163 4.726 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 7 . 1004 . 1 1 4 VAL HG11 H 52.012 -37.753 5.307 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 7 . 1005 . 1 1 4 VAL HG12 H 50.833 -38.839 6.042 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 7 . 1006 . 1 1 4 VAL HG13 H 51.196 -37.288 6.800 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 7 . 1007 . 1 1 4 VAL HG21 H 48.989 -37.469 3.161 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 7 . 1008 . 1 1 4 VAL HG22 H 49.192 -38.927 4.133 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 7 . 1009 . 1 1 4 VAL HG23 H 50.575 -38.228 3.292 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 7 . 1010 . 1 1 4 VAL N N 48.284 -38.334 6.370 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 7 . 1011 . 1 1 4 VAL O O 47.576 -35.171 4.873 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 7 . 1012 . 1 1 5 ASN C C 44.596 -35.930 4.784 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 7 . 1013 . 1 1 5 ASN CA C 45.525 -36.748 3.900 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 7 . 1014 . 1 1 5 ASN CB C 44.760 -37.933 3.312 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 7 . 1015 . 1 1 5 ASN CG C 43.645 -37.432 2.400 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 7 . 1016 . 1 1 5 ASN H H 46.727 -38.168 4.889 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 7 . 1017 . 1 1 5 ASN HA H 45.889 -36.135 3.099 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 7 . 1018 . 1 1 5 ASN HB2 H 45.438 -38.549 2.745 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 7 . 1019 . 1 1 5 ASN HB3 H 44.330 -38.516 4.114 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 7 . 1020 . 1 1 5 ASN HD21 H 44.242 -38.502 0.838 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 7 . 1021 . 1 1 5 ASN HD22 H 42.865 -37.545 0.578 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 7 . 1022 . 1 1 5 ASN N N 46.657 -37.218 4.673 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 7 . 1023 . 1 1 5 ASN ND2 N 43.578 -37.862 1.170 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 7 . 1024 . 1 1 5 ASN O O 44.157 -34.844 4.408 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 7 . 1025 . 1 1 5 ASN OD1 O 42.813 -36.628 2.820 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 7 . 1026 . 1 1 6 GLU C C 43.777 -34.324 7.036 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 7 . 1027 . 1 1 6 GLU CA C 43.431 -35.803 6.916 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 7 . 1028 . 1 1 6 GLU CB C 43.555 -36.486 8.278 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 7 . 1029 . 1 1 6 GLU CD C 41.242 -37.443 8.317 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 7 . 1030 . 1 1 6 GLU CG C 42.730 -37.777 8.296 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 7 . 1031 . 1 1 6 GLU H H 44.685 -37.329 6.203 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 7 . 1032 . 1 1 6 GLU HA H 42.432 -35.899 6.571 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 7 . 1033 . 1 1 6 GLU HB2 H 44.589 -36.725 8.451 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 7 . 1034 . 1 1 6 GLU HB3 H 43.201 -35.824 9.055 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 7 . 1035 . 1 1 6 GLU HG2 H 42.955 -38.357 7.414 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 7 . 1036 . 1 1 6 GLU HG3 H 42.979 -38.350 9.177 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 7 . 1037 . 1 1 6 GLU N N 44.305 -36.466 5.965 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 7 . 1038 . 1 1 6 GLU O O 42.998 -33.530 7.565 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 7 . 1039 . 1 1 6 GLU OE1 O 40.874 -36.511 9.011 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 7 . 1040 . 1 1 6 GLU OE2 O 40.492 -38.126 7.638 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 7 . 1041 . 1 1 7 ILE C C 45.116 -31.876 5.289 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 7 . 1042 . 1 1 7 ILE CA C 45.427 -32.591 6.593 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 7 . 1043 . 1 1 7 ILE CB C 46.932 -32.580 6.808 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 7 . 1044 . 1 1 7 ILE CD1 C 48.736 -33.595 8.219 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 7 . 1045 . 1 1 7 ILE CG1 C 47.246 -33.249 8.147 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 7 . 1046 . 1 1 7 ILE CG2 C 47.439 -31.136 6.818 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 7 . 1047 . 1 1 7 ILE H H 45.521 -34.654 6.143 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 7 . 1048 . 1 1 7 ILE HA H 44.958 -32.079 7.413 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 7 . 1049 . 1 1 7 ILE HB H 47.399 -33.124 6.002 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 7 . 1050 . 1 1 7 ILE HD11 H 49.031 -34.124 7.326 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 7 . 1051 . 1 1 7 ILE HD12 H 48.919 -34.217 9.082 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 7 . 1052 . 1 1 7 ILE HD13 H 49.313 -32.685 8.305 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 7 . 1053 . 1 1 7 ILE HG12 H 46.994 -32.574 8.952 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 7 . 1054 . 1 1 7 ILE HG13 H 46.661 -34.152 8.241 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 7 . 1055 . 1 1 7 ILE HG21 H 47.421 -30.740 5.814 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 7 . 1056 . 1 1 7 ILE HG22 H 48.451 -31.115 7.196 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 7 . 1057 . 1 1 7 ILE HG23 H 46.805 -30.537 7.455 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 7 . 1058 . 1 1 7 ILE N N 44.955 -33.970 6.546 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 7 . 1059 . 1 1 7 ILE O O 44.177 -31.083 5.209 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 7 . 1060 . 1 1 8 LEU C C 44.280 -31.781 2.505 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 7 . 1061 . 1 1 8 LEU CA C 45.714 -31.562 2.960 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 7 . 1062 . 1 1 8 LEU CB C 46.679 -32.178 1.944 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 7 . 1063 . 1 1 8 LEU CD1 C 49.067 -32.957 1.788 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 7 . 1064 . 1 1 8 LEU CD2 C 48.572 -30.512 1.856 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 7 . 1065 . 1 1 8 LEU CG C 48.133 -31.890 2.369 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 7 . 1066 . 1 1 8 LEU H H 46.639 -32.819 4.391 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 7 . 1067 . 1 1 8 LEU HA H 45.907 -30.505 3.031 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 7 . 1068 . 1 1 8 LEU HB2 H 46.515 -33.248 1.906 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 7 . 1069 . 1 1 8 LEU HB3 H 46.494 -31.756 0.968 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 7 . 1070 . 1 1 8 LEU HD11 H 48.792 -33.926 2.180 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 7 . 1071 . 1 1 8 LEU HD12 H 50.086 -32.733 2.064 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 7 . 1072 . 1 1 8 LEU HD13 H 48.978 -32.966 0.712 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 7 . 1073 . 1 1 8 LEU HD21 H 48.421 -30.458 0.790 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 7 . 1074 . 1 1 8 LEU HD22 H 49.618 -30.364 2.078 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 7 . 1075 . 1 1 8 LEU HD23 H 47.991 -29.743 2.344 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 7 . 1076 . 1 1 8 LEU HG H 48.200 -31.910 3.448 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 7 . 1077 . 1 1 8 LEU N N 45.912 -32.171 4.266 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 7 . 1078 . 1 1 8 LEU O O 43.837 -31.208 1.509 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 7 . 1079 . 1 1 9 ASN C C 41.446 -31.761 2.328 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 7 . 1080 . 1 1 9 ASN CA C 42.176 -32.952 2.948 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 7 . 1081 . 1 1 9 ASN CB C 41.450 -33.380 4.227 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 7 . 1082 . 1 1 9 ASN CG C 39.975 -33.633 3.930 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 7 . 1083 . 1 1 9 ASN H H 44.000 -33.053 4.022 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 7 . 1084 . 1 1 9 ASN HA H 42.165 -33.773 2.256 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 7 . 1085 . 1 1 9 ASN HB2 H 41.897 -34.285 4.609 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 7 . 1086 . 1 1 9 ASN HB3 H 41.536 -32.598 4.967 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 7 . 1087 . 1 1 9 ASN HD21 H 39.333 -32.644 5.529 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 7 . 1088 . 1 1 9 ASN HD22 H 38.116 -33.318 4.556 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 7 . 1089 . 1 1 9 ASN N N 43.570 -32.628 3.251 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 7 . 1090 . 1 1 9 ASN ND2 N 39.066 -33.159 4.739 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 7 . 1091 . 1 1 9 ASN O O 41.309 -30.710 2.954 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 7 . 1092 . 1 1 9 ASN OD1 O 39.641 -34.280 2.938 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 7 . 1093 . 1 1 10 HIS C C 39.304 -30.148 1.336 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 7 . 1094 . 1 1 10 HIS CA C 40.267 -30.871 0.394 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 7 . 1095 . 1 1 10 HIS CB C 39.489 -31.455 -0.785 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 7 . 1096 . 1 1 10 HIS CD2 C 38.896 -29.737 -2.683 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 7 . 1097 . 1 1 10 HIS CE1 C 37.152 -28.838 -1.761 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 7 . 1098 . 1 1 10 HIS CG C 38.719 -30.361 -1.472 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 7 . 1099 . 1 1 10 HIS H H 41.119 -32.791 0.643 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 7 . 1100 . 1 1 10 HIS HA H 40.986 -30.165 0.016 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 7 . 1101 . 1 1 10 HIS HB2 H 40.182 -31.901 -1.483 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 7 . 1102 . 1 1 10 HIS HB3 H 38.802 -32.208 -0.428 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 7 . 1103 . 1 1 10 HIS HD1 H 37.211 -29.994 -0.031 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 7 . 1104 . 1 1 10 HIS HD2 H 39.682 -29.958 -3.388 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 7 . 1105 . 1 1 10 HIS HE1 H 36.289 -28.215 -1.582 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 7 . 1106 . 1 1 10 HIS HE2 H 37.786 -28.181 -3.631 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 7 . 1107 . 1 1 10 HIS N N 40.979 -31.935 1.094 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 7 . 1108 . 1 1 10 HIS ND1 N 37.603 -29.771 -0.903 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 7 . 1109 . 1 1 10 HIS NE2 N 37.905 -28.776 -2.863 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 7 . 1110 . 1 1 10 HIS O O 39.664 -29.134 1.933 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 7 . 1111 . 1 1 11 NH2 HN1 H 38.084 -29.741 1.942 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 7 . 1112 . 1 1 11 NH2 HN2 H 37.261 -31.060 1.261 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 7 . 1113 . 1 1 11 NH2 N N 38.101 -30.621 1.511 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 8 . 1114 . 1 1 1 ACE C C 47.227 -42.354 4.981 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 8 . 1115 . 1 1 1 ACE CH3 C 48.038 -42.401 3.688 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 8 . 1116 . 1 1 1 ACE H1 H 48.269 -43.429 3.447 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 8 . 1117 . 1 1 1 ACE H2 H 48.954 -41.846 3.819 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 8 . 1118 . 1 1 1 ACE H3 H 47.463 -41.963 2.887 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 8 . 1119 . 1 1 1 ACE O O 47.615 -42.949 5.974 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 8 . 1120 . 1 1 2 VAL C C 45.950 -41.086 7.338 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 8 . 1121 . 1 1 2 VAL CA C 45.203 -41.477 6.068 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 8 . 1122 . 1 1 2 VAL CB C 44.359 -42.739 6.273 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 8 . 1123 . 1 1 2 VAL CG1 C 43.634 -43.069 4.968 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 8 . 1124 . 1 1 2 VAL CG2 C 45.227 -43.937 6.680 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 8 . 1125 . 1 1 2 VAL H H 45.874 -41.202 4.111 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 8 . 1126 . 1 1 2 VAL HA H 44.528 -40.668 5.828 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 8 . 1127 . 1 1 2 VAL HB H 43.631 -42.545 7.037 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 8 . 1128 . 1 1 2 VAL HG11 H 44.344 -43.080 4.155 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 8 . 1129 . 1 1 2 VAL HG12 H 42.880 -42.320 4.777 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 8 . 1130 . 1 1 2 VAL HG13 H 43.167 -44.039 5.050 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 8 . 1131 . 1 1 2 VAL HG21 H 44.594 -44.713 7.081 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 8 . 1132 . 1 1 2 VAL HG22 H 45.937 -43.637 7.431 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 8 . 1133 . 1 1 2 VAL HG23 H 45.751 -44.317 5.816 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 8 . 1134 . 1 1 2 VAL N N 46.106 -41.638 4.934 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 8 . 1135 . 1 1 2 VAL O O 45.452 -41.261 8.449 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 8 . 1136 . 1 1 3 LEU C C 48.405 -38.636 8.000 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 8 . 1137 . 1 1 3 LEU CA C 47.980 -40.069 8.260 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 8 . 1138 . 1 1 3 LEU CB C 49.222 -40.954 8.371 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 8 . 1139 . 1 1 3 LEU CD1 C 49.869 -43.374 8.168 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 8 . 1140 . 1 1 3 LEU CD2 C 48.589 -42.603 10.169 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 8 . 1141 . 1 1 3 LEU CG C 48.793 -42.402 8.661 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 8 . 1142 . 1 1 3 LEU H H 47.460 -40.411 6.231 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 8 . 1143 . 1 1 3 LEU HA H 47.426 -40.114 9.184 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 8 . 1144 . 1 1 3 LEU HB2 H 49.765 -40.914 7.435 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1145 . 1 1 3 LEU HB3 H 49.854 -40.593 9.168 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1146 . 1 1 3 LEU HD11 H 49.876 -43.386 7.089 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 8 . 1147 . 1 1 3 LEU HD12 H 49.656 -44.366 8.539 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 8 . 1148 . 1 1 3 LEU HD13 H 50.836 -43.055 8.530 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 8 . 1149 . 1 1 3 LEU HD21 H 49.487 -42.317 10.697 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 8 . 1150 . 1 1 3 LEU HD22 H 48.374 -43.643 10.366 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 8 . 1151 . 1 1 3 LEU HD23 H 47.763 -41.996 10.508 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 8 . 1152 . 1 1 3 LEU HG H 47.867 -42.603 8.144 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 8 . 1153 . 1 1 3 LEU N N 47.140 -40.529 7.147 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 8 . 1154 . 1 1 3 LEU O O 49.031 -37.988 8.840 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 8 . 1155 . 1 1 4 VAL C C 47.302 -36.304 5.439 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 8 . 1156 . 1 1 4 VAL CA C 48.373 -36.801 6.398 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 8 . 1157 . 1 1 4 VAL CB C 49.753 -36.787 5.720 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 8 . 1158 . 1 1 4 VAL CG1 C 49.863 -37.978 4.767 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 8 . 1159 . 1 1 4 VAL CG2 C 49.941 -35.486 4.930 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 8 . 1160 . 1 1 4 VAL H H 47.551 -38.743 6.207 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 8 . 1161 . 1 1 4 VAL HA H 48.396 -36.159 7.261 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 8 . 1162 . 1 1 4 VAL HB H 50.521 -36.862 6.476 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 8 . 1163 . 1 1 4 VAL HG11 H 50.788 -37.912 4.214 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 8 . 1164 . 1 1 4 VAL HG12 H 49.031 -37.968 4.080 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 8 . 1165 . 1 1 4 VAL HG13 H 49.848 -38.897 5.335 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 8 . 1166 . 1 1 4 VAL HG21 H 49.351 -35.531 4.023 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 8 . 1167 . 1 1 4 VAL HG22 H 50.982 -35.366 4.676 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 8 . 1168 . 1 1 4 VAL HG23 H 49.615 -34.650 5.529 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 8 . 1169 . 1 1 4 VAL N N 48.049 -38.159 6.818 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 8 . 1170 . 1 1 4 VAL O O 46.951 -35.123 5.424 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 8 . 1171 . 1 1 5 ASN C C 44.655 -36.069 4.336 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 8 . 1172 . 1 1 5 ASN CA C 45.756 -36.895 3.678 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 8 . 1173 . 1 1 5 ASN CB C 45.160 -38.178 3.103 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 8 . 1174 . 1 1 5 ASN CG C 44.309 -37.855 1.878 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 8 . 1175 . 1 1 5 ASN H H 47.115 -38.137 4.706 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 8 . 1176 . 1 1 5 ASN HA H 46.197 -36.329 2.880 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 8 . 1177 . 1 1 5 ASN HB2 H 45.959 -38.846 2.817 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1178 . 1 1 5 ASN HB3 H 44.543 -38.655 3.849 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1179 . 1 1 5 ASN HD21 H 45.239 -39.163 0.707 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 8 . 1180 . 1 1 5 ASN HD22 H 43.989 -38.285 -0.035 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 8 . 1181 . 1 1 5 ASN N N 46.790 -37.221 4.642 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 8 . 1182 . 1 1 5 ASN ND2 N 44.531 -38.487 0.756 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 8 . 1183 . 1 1 5 ASN O O 44.159 -35.103 3.757 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 8 . 1184 . 1 1 5 ASN OD1 O 43.421 -37.006 1.944 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 8 . 1185 . 1 1 6 GLU C C 43.466 -34.280 6.314 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 8 . 1186 . 1 1 6 GLU CA C 43.226 -35.783 6.281 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 8 . 1187 . 1 1 6 GLU CB C 43.156 -36.327 7.711 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 8 . 1188 . 1 1 6 GLU CD C 40.697 -36.790 7.721 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 8 . 1189 . 1 1 6 GLU CG C 41.812 -35.955 8.343 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 8 . 1190 . 1 1 6 GLU H H 44.695 -37.245 5.948 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 8 . 1191 . 1 1 6 GLU HA H 42.298 -35.976 5.795 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 8 . 1192 . 1 1 6 GLU HB2 H 43.263 -37.401 7.691 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1193 . 1 1 6 GLU HB3 H 43.956 -35.897 8.296 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1194 . 1 1 6 GLU HG2 H 41.852 -36.143 9.405 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 8 . 1195 . 1 1 6 GLU HG3 H 41.612 -34.908 8.171 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 8 . 1196 . 1 1 6 GLU N N 44.272 -36.467 5.546 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 8 . 1197 . 1 1 6 GLU O O 42.529 -33.488 6.421 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 8 . 1198 . 1 1 6 GLU OE1 O 40.767 -38.004 7.818 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 8 . 1199 . 1 1 6 GLU OE2 O 39.789 -36.202 7.157 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 8 . 1200 . 1 1 7 ILE C C 44.940 -31.879 4.870 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 8 . 1201 . 1 1 7 ILE CA C 45.108 -32.497 6.247 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 8 . 1202 . 1 1 7 ILE CB C 46.561 -32.360 6.669 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 8 . 1203 . 1 1 7 ILE CD1 C 48.229 -33.252 8.312 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 8 . 1204 . 1 1 7 ILE CG1 C 46.744 -32.977 8.060 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 8 . 1205 . 1 1 7 ILE CG2 C 46.945 -30.879 6.704 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 8 . 1206 . 1 1 7 ILE H H 45.419 -34.588 6.144 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 8 . 1207 . 1 1 7 ILE HA H 44.491 -31.978 6.959 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 8 . 1208 . 1 1 7 ILE HB H 47.180 -32.873 5.950 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 8 . 1209 . 1 1 7 ILE HD11 H 48.764 -32.317 8.374 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 8 . 1210 . 1 1 7 ILE HD12 H 48.630 -33.843 7.503 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 8 . 1211 . 1 1 7 ILE HD13 H 48.342 -33.794 9.241 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 8 . 1212 . 1 1 7 ILE HG12 H 46.373 -32.292 8.808 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 8 . 1213 . 1 1 7 ILE HG13 H 46.192 -33.902 8.116 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 8 . 1214 . 1 1 7 ILE HG21 H 46.201 -30.327 7.261 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 8 . 1215 . 1 1 7 ILE HG22 H 46.998 -30.496 5.696 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 8 . 1216 . 1 1 7 ILE HG23 H 47.908 -30.767 7.182 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 8 . 1217 . 1 1 7 ILE N N 44.728 -33.904 6.224 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 8 . 1218 . 1 1 7 ILE O O 44.004 -31.121 4.624 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 8 . 1219 . 1 1 8 LEU C C 44.444 -32.027 2.009 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 8 . 1220 . 1 1 8 LEU CA C 45.802 -31.713 2.610 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 8 . 1221 . 1 1 8 LEU CB C 46.905 -32.354 1.762 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 8 . 1222 . 1 1 8 LEU CD1 C 49.324 -33.021 1.924 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 8 . 1223 . 1 1 8 LEU CD2 C 48.724 -30.604 1.769 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 8 . 1224 . 1 1 8 LEU CG C 48.286 -31.968 2.324 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 8 . 1225 . 1 1 8 LEU H H 46.576 -32.845 4.228 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 8 . 1226 . 1 1 8 LEU HA H 45.946 -30.646 2.629 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 8 . 1227 . 1 1 8 LEU HB2 H 46.788 -33.430 1.789 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1228 . 1 1 8 LEU HB3 H 46.818 -32.013 0.741 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1229 . 1 1 8 LEU HD11 H 50.281 -32.766 2.358 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 8 . 1230 . 1 1 8 LEU HD12 H 49.413 -33.049 0.849 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 8 . 1231 . 1 1 8 LEU HD13 H 49.013 -33.990 2.286 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 8 . 1232 . 1 1 8 LEU HD21 H 49.732 -30.393 2.090 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 8 . 1233 . 1 1 8 LEU HD22 H 48.064 -29.833 2.139 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 8 . 1234 . 1 1 8 LEU HD23 H 48.686 -30.623 0.690 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 8 . 1235 . 1 1 8 LEU HG H 48.230 -31.914 3.403 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 8 . 1236 . 1 1 8 LEU N N 45.858 -32.226 3.972 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 8 . 1237 . 1 1 8 LEU O O 44.101 -31.548 0.928 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 8 . 1238 . 1 1 9 ASN C C 41.649 -32.154 1.504 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 8 . 1239 . 1 1 9 ASN CA C 42.347 -33.256 2.302 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 8 . 1240 . 1 1 9 ASN CB C 41.492 -33.609 3.524 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 8 . 1241 . 1 1 9 ASN CG C 40.074 -33.962 3.086 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 8 . 1242 . 1 1 9 ASN H H 44.035 -33.193 3.581 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 8 . 1243 . 1 1 9 ASN HA H 42.444 -34.131 1.687 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 8 . 1244 . 1 1 9 ASN HB2 H 41.928 -34.454 4.034 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1245 . 1 1 9 ASN HB3 H 41.458 -32.765 4.194 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1246 . 1 1 9 ASN HD21 H 39.278 -33.603 4.867 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 8 . 1247 . 1 1 9 ASN HD22 H 38.185 -34.110 3.673 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 8 . 1248 . 1 1 9 ASN N N 43.682 -32.846 2.732 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 8 . 1249 . 1 1 9 ASN ND2 N 39.098 -33.886 3.946 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 8 . 1250 . 1 1 9 ASN O O 41.751 -32.104 0.278 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 8 . 1251 . 1 1 9 ASN OD1 O 39.851 -34.315 1.927 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 8 . 1252 . 1 1 10 HIS C C 41.080 -29.549 0.467 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 8 . 1253 . 1 1 10 HIS CA C 40.231 -30.180 1.566 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 8 . 1254 . 1 1 10 HIS CB C 39.864 -29.119 2.605 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 8 . 1255 . 1 1 10 HIS CD2 C 39.275 -26.604 2.120 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 8 . 1256 . 1 1 10 HIS CE1 C 37.854 -26.917 0.514 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 8 . 1257 . 1 1 10 HIS CG C 39.185 -27.961 1.927 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 8 . 1258 . 1 1 10 HIS H H 40.898 -31.368 3.182 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 8 . 1259 . 1 1 10 HIS HA H 39.323 -30.565 1.133 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 8 . 1260 . 1 1 10 HIS HB2 H 39.195 -29.550 3.334 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 8 . 1261 . 1 1 10 HIS HB3 H 40.760 -28.773 3.099 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 8 . 1262 . 1 1 10 HIS HD1 H 37.987 -28.994 0.520 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 8 . 1263 . 1 1 10 HIS HD2 H 39.902 -26.120 2.854 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 8 . 1264 . 1 1 10 HIS HE1 H 37.137 -26.743 -0.275 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 8 . 1265 . 1 1 10 HIS HE2 H 38.295 -24.982 1.139 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 8 . 1266 . 1 1 10 HIS N N 40.943 -31.276 2.210 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 8 . 1267 . 1 1 10 HIS ND1 N 38.273 -28.137 0.898 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 8 . 1268 . 1 1 10 HIS NE2 N 38.433 -25.947 1.227 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 8 . 1269 . 1 1 10 HIS O O 41.056 -30.003 -0.677 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 8 . 1270 . 1 1 11 NH2 HN1 H 42.430 -28.404 -0.025 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 8 . 1271 . 1 1 11 NH2 HN2 H 41.932 -27.943 1.532 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 8 . 1272 . 1 1 11 NH2 N N 41.835 -28.520 0.745 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 9 . 1273 . 1 1 1 ACE C C 46.383 -42.291 4.598 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 9 . 1274 . 1 1 1 ACE CH3 C 47.008 -42.250 3.207 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 9 . 1275 . 1 1 1 ACE H1 H 48.004 -42.664 3.248 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 9 . 1276 . 1 1 1 ACE H2 H 47.057 -41.227 2.866 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 9 . 1277 . 1 1 1 ACE H3 H 46.405 -42.828 2.524 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 9 . 1278 . 1 1 1 ACE O O 46.586 -43.242 5.349 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 9 . 1279 . 1 1 2 VAL C C 45.993 -40.880 7.294 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 9 . 1280 . 1 1 2 VAL CA C 44.958 -41.159 6.225 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 9 . 1281 . 1 1 2 VAL CB C 44.199 -42.447 6.525 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 9 . 1282 . 1 1 2 VAL CG1 C 43.081 -42.166 7.539 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 9 . 1283 . 1 1 2 VAL CG2 C 43.607 -43.015 5.216 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 9 . 1284 . 1 1 2 VAL H H 45.498 -40.535 4.287 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 9 . 1285 . 1 1 2 VAL HA H 44.267 -40.347 6.196 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 9 . 1286 . 1 1 2 VAL HB H 44.880 -43.155 6.945 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 9 . 1287 . 1 1 2 VAL HG11 H 42.267 -41.660 7.044 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 9 . 1288 . 1 1 2 VAL HG12 H 43.465 -41.541 8.330 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 9 . 1289 . 1 1 2 VAL HG13 H 42.729 -43.099 7.954 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 9 . 1290 . 1 1 2 VAL HG21 H 42.663 -43.500 5.417 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 9 . 1291 . 1 1 2 VAL HG22 H 44.290 -43.735 4.795 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 9 . 1292 . 1 1 2 VAL HG23 H 43.454 -42.214 4.505 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 9 . 1293 . 1 1 2 VAL N N 45.618 -41.254 4.927 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 9 . 1294 . 1 1 2 VAL O O 45.713 -40.883 8.493 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 9 . 1295 . 1 1 3 LEU C C 48.754 -38.884 7.463 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 9 . 1296 . 1 1 3 LEU CA C 48.339 -40.330 7.676 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 9 . 1297 . 1 1 3 LEU CB C 49.508 -41.254 7.326 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 9 . 1298 . 1 1 3 LEU CD1 C 49.982 -43.614 6.616 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 9 . 1299 . 1 1 3 LEU CD2 C 49.131 -43.169 8.920 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 9 . 1300 . 1 1 3 LEU CG C 49.065 -42.720 7.454 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 9 . 1301 . 1 1 3 LEU H H 47.304 -40.648 5.842 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 9 . 1302 . 1 1 3 LEU HA H 48.070 -40.477 8.710 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 9 . 1303 . 1 1 3 LEU HB2 H 49.821 -41.056 6.309 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1304 . 1 1 3 LEU HB3 H 50.332 -41.062 7.997 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1305 . 1 1 3 LEU HD11 H 49.808 -43.426 5.566 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 9 . 1306 . 1 1 3 LEU HD12 H 49.774 -44.651 6.835 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 9 . 1307 . 1 1 3 LEU HD13 H 51.012 -43.395 6.853 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 9 . 1308 . 1 1 3 LEU HD21 H 48.384 -42.643 9.495 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 9 . 1309 . 1 1 3 LEU HD22 H 50.112 -42.956 9.320 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 9 . 1310 . 1 1 3 LEU HD23 H 48.946 -44.231 8.976 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 9 . 1311 . 1 1 3 LEU HG H 48.049 -42.816 7.096 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 9 . 1312 . 1 1 3 LEU N N 47.192 -40.632 6.817 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 9 . 1313 . 1 1 3 LEU O O 49.598 -38.344 8.181 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 9 . 1314 . 1 1 4 VAL C C 47.240 -36.337 5.323 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 9 . 1315 . 1 1 4 VAL CA C 48.418 -36.893 6.112 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 9 . 1316 . 1 1 4 VAL CB C 49.714 -36.820 5.285 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 9 . 1317 . 1 1 4 VAL CG1 C 49.757 -37.998 4.309 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 9 . 1318 . 1 1 4 VAL CG2 C 49.773 -35.508 4.494 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 9 . 1319 . 1 1 4 VAL H H 47.483 -38.778 5.936 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 9 . 1320 . 1 1 4 VAL HA H 48.540 -36.321 7.013 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 9 . 1321 . 1 1 4 VAL HB H 50.563 -36.879 5.951 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 9 . 1322 . 1 1 4 VAL HG11 H 49.868 -38.919 4.862 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 9 . 1323 . 1 1 4 VAL HG12 H 50.595 -37.877 3.638 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 9 . 1324 . 1 1 4 VAL HG13 H 48.841 -38.027 3.739 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 9 . 1325 . 1 1 4 VAL HG21 H 49.493 -34.687 5.136 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 9 . 1326 . 1 1 4 VAL HG22 H 49.089 -35.562 3.660 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 9 . 1327 . 1 1 4 VAL HG23 H 50.778 -35.353 4.128 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 9 . 1328 . 1 1 4 VAL N N 48.143 -38.278 6.460 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 9 . 1329 . 1 1 4 VAL O O 46.929 -35.148 5.385 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 9 . 1330 . 1 1 5 ASN C C 44.476 -35.995 4.603 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 9 . 1331 . 1 1 5 ASN CA C 45.446 -36.840 3.784 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 9 . 1332 . 1 1 5 ASN CB C 44.729 -38.092 3.276 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 9 . 1333 . 1 1 5 ASN CG C 43.776 -37.728 2.143 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 9 . 1334 . 1 1 5 ASN H H 46.894 -38.148 4.584 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 9 . 1335 . 1 1 5 ASN HA H 45.790 -36.273 2.940 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 9 . 1336 . 1 1 5 ASN HB2 H 45.462 -38.798 2.917 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1337 . 1 1 5 ASN HB3 H 44.170 -38.537 4.085 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1338 . 1 1 5 ASN HD21 H 43.503 -39.610 1.572 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 9 . 1339 . 1 1 5 ASN HD22 H 42.656 -38.447 0.670 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 9 . 1340 . 1 1 5 ASN N N 46.592 -37.220 4.587 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 9 . 1341 . 1 1 5 ASN ND2 N 43.270 -38.674 1.400 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 9 . 1342 . 1 1 5 ASN O O 43.955 -34.988 4.124 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 9 . 1343 . 1 1 5 ASN OD1 O 43.487 -36.551 1.928 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 9 . 1344 . 1 1 6 GLU C C 43.620 -34.234 6.763 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 9 . 1345 . 1 1 6 GLU CA C 43.317 -35.725 6.725 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 9 . 1346 . 1 1 6 GLU CB C 43.420 -36.316 8.137 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 9 . 1347 . 1 1 6 GLU CD C 42.185 -34.462 9.290 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 9 . 1348 . 1 1 6 GLU CG C 42.178 -35.952 8.959 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 9 . 1349 . 1 1 6 GLU H H 44.665 -37.231 6.158 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 9 . 1350 . 1 1 6 GLU HA H 42.330 -35.869 6.359 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 9 . 1351 . 1 1 6 GLU HB2 H 43.504 -37.390 8.068 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1352 . 1 1 6 GLU HB3 H 44.298 -35.921 8.625 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1353 . 1 1 6 GLU HG2 H 41.286 -36.191 8.396 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 9 . 1354 . 1 1 6 GLU HG3 H 42.181 -36.519 9.877 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 9 . 1355 . 1 1 6 GLU N N 44.230 -36.422 5.839 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 9 . 1356 . 1 1 6 GLU O O 42.728 -33.408 6.962 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 9 . 1357 . 1 1 6 GLU OE1 O 43.098 -34.034 9.977 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 9 . 1358 . 1 1 6 GLU OE2 O 41.280 -33.774 8.850 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 9 . 1359 . 1 1 7 ILE C C 44.988 -31.832 5.277 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 9 . 1360 . 1 1 7 ILE CA C 45.318 -32.515 6.594 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 9 . 1361 . 1 1 7 ILE CB C 46.819 -32.442 6.819 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 9 . 1362 . 1 1 7 ILE CD1 C 48.657 -33.456 8.185 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 9 . 1363 . 1 1 7 ILE CG1 C 47.164 -33.125 8.146 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 9 . 1364 . 1 1 7 ILE CG2 C 47.261 -30.977 6.860 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 9 . 1365 . 1 1 7 ILE H H 45.536 -34.613 6.425 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 9 . 1366 . 1 1 7 ILE HA H 44.824 -32.006 7.401 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 9 . 1367 . 1 1 7 ILE HB H 47.316 -32.945 6.005 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 9 . 1368 . 1 1 7 ILE HD11 H 48.922 -34.031 7.313 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 9 . 1369 . 1 1 7 ILE HD12 H 48.876 -34.028 9.075 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 9 . 1370 . 1 1 7 ILE HD13 H 49.228 -32.538 8.199 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 9 . 1371 . 1 1 7 ILE HG12 H 46.921 -32.461 8.965 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 9 . 1372 . 1 1 7 ILE HG13 H 46.591 -34.034 8.242 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 9 . 1373 . 1 1 7 ILE HG21 H 47.184 -30.551 5.871 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 9 . 1374 . 1 1 7 ILE HG22 H 48.284 -30.919 7.199 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 9 . 1375 . 1 1 7 ILE HG23 H 46.626 -30.428 7.539 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 9 . 1376 . 1 1 7 ILE N N 44.883 -33.905 6.575 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 9 . 1377 . 1 1 7 ILE O O 44.043 -31.050 5.187 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 9 . 1378 . 1 1 8 LEU C C 44.119 -31.805 2.509 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 9 . 1379 . 1 1 8 LEU CA C 45.559 -31.570 2.935 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 9 . 1380 . 1 1 8 LEU CB C 46.510 -32.206 1.916 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 9 . 1381 . 1 1 8 LEU CD1 C 48.905 -32.942 1.703 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 9 . 1382 . 1 1 8 LEU CD2 C 48.369 -30.504 1.748 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 9 . 1383 . 1 1 8 LEU CG C 47.968 -31.883 2.295 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 9 . 1384 . 1 1 8 LEU H H 46.510 -32.786 4.387 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 9 . 1385 . 1 1 8 LEU HA H 45.747 -30.510 2.979 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 9 . 1386 . 1 1 8 LEU HB2 H 46.361 -33.278 1.918 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1387 . 1 1 8 LEU HB3 H 46.295 -31.818 0.932 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1388 . 1 1 8 LEU HD11 H 49.919 -32.736 2.009 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 9 . 1389 . 1 1 8 LEU HD12 H 48.841 -32.915 0.625 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 9 . 1390 . 1 1 8 LEU HD13 H 48.613 -33.918 2.057 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 9 . 1391 . 1 1 8 LEU HD21 H 49.424 -30.346 1.917 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 9 . 1392 . 1 1 8 LEU HD22 H 47.806 -29.735 2.257 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 9 . 1393 . 1 1 8 LEU HD23 H 48.164 -30.461 0.690 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 9 . 1394 . 1 1 8 LEU HG H 48.066 -31.885 3.372 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 9 . 1395 . 1 1 8 LEU N N 45.776 -32.148 4.253 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 9 . 1396 . 1 1 8 LEU O O 43.652 -31.251 1.514 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 9 . 1397 . 1 1 9 ASN C C 41.280 -31.811 2.386 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 9 . 1398 . 1 1 9 ASN CA C 42.034 -32.984 3.016 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 9 . 1399 . 1 1 9 ASN CB C 41.341 -33.390 4.320 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 9 . 1400 . 1 1 9 ASN CG C 39.860 -33.655 4.066 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 9 . 1401 . 1 1 9 ASN H H 43.880 -33.052 4.053 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 9 . 1402 . 1 1 9 ASN HA H 42.014 -33.820 2.341 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 9 . 1403 . 1 1 9 ASN HB2 H 41.802 -34.286 4.707 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1404 . 1 1 9 ASN HB3 H 41.442 -32.594 5.041 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1405 . 1 1 9 ASN HD21 H 39.287 -32.995 5.849 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 9 . 1406 . 1 1 9 ASN HD22 H 38.036 -33.540 4.840 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 9 . 1407 . 1 1 9 ASN N N 43.431 -32.643 3.282 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 9 . 1408 . 1 1 9 ASN ND2 N 38.989 -33.374 4.995 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 9 . 1409 . 1 1 9 ASN O O 40.684 -30.996 3.091 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 9 . 1410 . 1 1 9 ASN OD1 O 39.489 -34.130 2.992 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 9 . 1411 . 1 1 10 HIS C C 39.263 -30.379 0.951 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 9 . 1412 . 1 1 10 HIS CA C 40.637 -30.657 0.345 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 9 . 1413 . 1 1 10 HIS CB C 40.482 -31.026 -1.132 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 9 . 1414 . 1 1 10 HIS CD2 C 38.185 -32.301 -1.024 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 9 . 1415 . 1 1 10 HIS CE1 C 38.866 -34.235 -1.723 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 9 . 1416 . 1 1 10 HIS CG C 39.532 -32.184 -1.268 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 9 . 1417 . 1 1 10 HIS H H 41.808 -32.406 0.551 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 9 . 1418 . 1 1 10 HIS HA H 41.236 -29.765 0.415 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 9 . 1419 . 1 1 10 HIS HB2 H 40.095 -30.176 -1.674 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 9 . 1420 . 1 1 10 HIS HB3 H 41.445 -31.301 -1.536 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 9 . 1421 . 1 1 10 HIS HD1 H 40.856 -33.679 -1.974 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 9 . 1422 . 1 1 10 HIS HD2 H 37.548 -31.507 -0.665 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 9 . 1423 . 1 1 10 HIS HE1 H 38.886 -35.270 -2.028 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 9 . 1424 . 1 1 10 HIS HE2 H 36.862 -33.962 -1.230 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 9 . 1425 . 1 1 10 HIS N N 41.314 -31.733 1.059 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 9 . 1426 . 1 1 10 HIS ND1 N 39.945 -33.430 -1.714 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 9 . 1427 . 1 1 10 HIS NE2 N 37.769 -33.596 -1.312 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 9 . 1428 . 1 1 10 HIS O O 38.787 -29.244 0.922 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 9 . 1429 . 1 1 11 NH2 HN1 H 37.956 -30.625 1.641 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 9 . 1430 . 1 1 11 NH2 HN2 H 38.485 -32.198 1.998 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 9 . 1431 . 1 1 11 NH2 N N 38.601 -31.352 1.517 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 10 . 1432 . 1 1 1 ACE C C 45.107 -41.338 3.783 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 10 . 1433 . 1 1 1 ACE CH3 C 45.923 -41.780 2.573 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 10 . 1434 . 1 1 1 ACE H1 H 45.563 -41.272 1.691 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 10 . 1435 . 1 1 1 ACE H2 H 45.823 -42.847 2.441 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 10 . 1436 . 1 1 1 ACE H3 H 46.963 -41.532 2.731 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 10 . 1437 . 1 1 1 ACE O O 44.034 -40.752 3.640 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 10 . 1438 . 1 1 2 VAL C C 45.969 -40.933 7.290 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 10 . 1439 . 1 1 2 VAL CA C 44.949 -41.266 6.211 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 10 . 1440 . 1 1 2 VAL CB C 44.081 -42.429 6.669 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 10 . 1441 . 1 1 2 VAL CG1 C 43.111 -42.808 5.550 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 10 . 1442 . 1 1 2 VAL CG2 C 44.973 -43.627 7.001 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 10 . 1443 . 1 1 2 VAL H H 46.467 -42.091 5.033 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 10 . 1444 . 1 1 2 VAL HA H 44.331 -40.407 6.037 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 10 . 1445 . 1 1 2 VAL HB H 43.529 -42.136 7.541 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 10 . 1446 . 1 1 2 VAL HG11 H 42.630 -41.918 5.175 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 10 . 1447 . 1 1 2 VAL HG12 H 42.366 -43.488 5.935 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 10 . 1448 . 1 1 2 VAL HG13 H 43.659 -43.285 4.750 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 10 . 1449 . 1 1 2 VAL HG21 H 45.483 -43.447 7.935 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 10 . 1450 . 1 1 2 VAL HG22 H 45.701 -43.763 6.215 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 10 . 1451 . 1 1 2 VAL HG23 H 44.365 -44.515 7.087 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 10 . 1452 . 1 1 2 VAL N N 45.622 -41.626 4.977 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 10 . 1453 . 1 1 2 VAL O O 45.672 -40.986 8.484 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 10 . 1454 . 1 1 3 LEU C C 48.749 -38.831 7.458 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 10 . 1455 . 1 1 3 LEU CA C 48.267 -40.239 7.764 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 10 . 1456 . 1 1 3 LEU CB C 49.424 -41.225 7.588 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 10 . 1457 . 1 1 3 LEU CD1 C 49.855 -43.664 7.174 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 10 . 1458 . 1 1 3 LEU CD2 C 48.932 -42.934 9.375 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 10 . 1459 . 1 1 3 LEU CG C 48.932 -42.657 7.866 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 10 . 1460 . 1 1 3 LEU H H 47.335 -40.568 5.886 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 10 . 1461 . 1 1 3 LEU HA H 47.919 -40.280 8.785 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 10 . 1462 . 1 1 3 LEU HB2 H 49.790 -41.156 6.573 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1463 . 1 1 3 LEU HB3 H 50.219 -40.973 8.272 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1464 . 1 1 3 LEU HD11 H 50.861 -43.546 7.548 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 10 . 1465 . 1 1 3 LEU HD12 H 49.846 -43.488 6.108 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 10 . 1466 . 1 1 3 LEU HD13 H 49.510 -44.666 7.376 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 10 . 1467 . 1 1 3 LEU HD21 H 48.185 -42.324 9.857 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 10 . 1468 . 1 1 3 LEU HD22 H 49.904 -42.707 9.787 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 10 . 1469 . 1 1 3 LEU HD23 H 48.707 -43.977 9.547 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 10 . 1470 . 1 1 3 LEU HG H 47.929 -42.768 7.480 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 10 . 1471 . 1 1 3 LEU N N 47.174 -40.589 6.852 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 10 . 1472 . 1 1 3 LEU O O 49.552 -38.255 8.191 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 10 . 1473 . 1 1 4 VAL C C 47.451 -36.331 5.138 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 10 . 1474 . 1 1 4 VAL CA C 48.601 -36.949 5.920 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 10 . 1475 . 1 1 4 VAL CB C 49.850 -36.999 5.044 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 10 . 1476 . 1 1 4 VAL CG1 C 51.028 -37.533 5.861 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 10 . 1477 . 1 1 4 VAL CG2 C 49.598 -37.925 3.850 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 10 . 1478 . 1 1 4 VAL H H 47.608 -38.816 5.828 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 10 . 1479 . 1 1 4 VAL HA H 48.801 -36.337 6.781 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 10 . 1480 . 1 1 4 VAL HB H 50.078 -36.006 4.690 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 10 . 1481 . 1 1 4 VAL HG11 H 51.949 -37.340 5.333 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 10 . 1482 . 1 1 4 VAL HG12 H 50.912 -38.598 6.006 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 10 . 1483 . 1 1 4 VAL HG13 H 51.052 -37.039 6.822 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 10 . 1484 . 1 1 4 VAL HG21 H 49.263 -38.887 4.205 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 10 . 1485 . 1 1 4 VAL HG22 H 50.514 -38.045 3.290 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 10 . 1486 . 1 1 4 VAL HG23 H 48.841 -37.492 3.213 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 10 . 1487 . 1 1 4 VAL N N 48.242 -38.293 6.358 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 10 . 1488 . 1 1 4 VAL O O 47.355 -35.111 5.003 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 10 . 1489 . 1 1 5 ASN C C 44.488 -35.942 4.763 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 10 . 1490 . 1 1 5 ASN CA C 45.434 -36.730 3.866 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 10 . 1491 . 1 1 5 ASN CB C 44.695 -37.927 3.267 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 10 . 1492 . 1 1 5 ASN CG C 43.741 -37.460 2.173 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 10 . 1493 . 1 1 5 ASN H H 46.706 -38.140 4.766 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 10 . 1494 . 1 1 5 ASN HA H 45.780 -36.102 3.070 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 10 . 1495 . 1 1 5 ASN HB2 H 45.414 -38.613 2.847 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1496 . 1 1 5 ASN HB3 H 44.134 -38.427 4.042 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1497 . 1 1 5 ASN HD21 H 42.494 -38.987 2.406 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 10 . 1498 . 1 1 5 ASN HD22 H 42.058 -37.871 1.204 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 10 . 1499 . 1 1 5 ASN N N 46.578 -37.187 4.627 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 10 . 1500 . 1 1 5 ASN ND2 N 42.675 -38.165 1.906 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 10 . 1501 . 1 1 5 ASN O O 44.002 -34.874 4.388 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 10 . 1502 . 1 1 5 ASN OD1 O 43.971 -36.425 1.547 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 10 . 1503 . 1 1 6 GLU C C 43.635 -34.366 7.035 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 10 . 1504 . 1 1 6 GLU CA C 43.340 -35.856 6.906 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 10 . 1505 . 1 1 6 GLU CB C 43.493 -36.538 8.270 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 10 . 1506 . 1 1 6 GLU CD C 41.094 -37.149 8.647 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 10 . 1507 . 1 1 6 GLU CG C 42.249 -36.278 9.127 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 10 . 1508 . 1 1 6 GLU H H 44.641 -37.334 6.182 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 10 . 1509 . 1 1 6 GLU HA H 42.338 -35.985 6.562 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 10 . 1510 . 1 1 6 GLU HB2 H 43.615 -37.602 8.125 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1511 . 1 1 6 GLU HB3 H 44.363 -36.145 8.774 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1512 . 1 1 6 GLU HG2 H 42.471 -36.511 10.159 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 10 . 1513 . 1 1 6 GLU HG3 H 41.970 -35.238 9.047 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 10 . 1514 . 1 1 6 GLU N N 44.230 -36.485 5.948 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 10 . 1515 . 1 1 6 GLU O O 42.836 -33.605 7.580 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 10 . 1516 . 1 1 6 GLU OE1 O 41.272 -38.354 8.586 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 10 . 1517 . 1 1 6 GLU OE2 O 40.047 -36.598 8.347 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 10 . 1518 . 1 1 7 ILE C C 44.909 -31.862 5.279 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 10 . 1519 . 1 1 7 ILE CA C 45.217 -32.568 6.588 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 10 . 1520 . 1 1 7 ILE CB C 46.715 -32.504 6.833 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 10 . 1521 . 1 1 7 ILE CD1 C 48.527 -33.506 8.240 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 10 . 1522 . 1 1 7 ILE CG1 C 47.034 -33.179 8.171 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 10 . 1523 . 1 1 7 ILE CG2 C 47.165 -31.041 6.870 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 10 . 1524 . 1 1 7 ILE H H 45.378 -34.624 6.118 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 10 . 1525 . 1 1 7 ILE HA H 44.713 -32.073 7.399 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 10 . 1526 . 1 1 7 ILE HB H 47.219 -33.017 6.031 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 10 . 1527 . 1 1 7 ILE HD11 H 49.096 -32.588 8.276 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 10 . 1528 . 1 1 7 ILE HD12 H 48.815 -34.073 7.367 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 10 . 1529 . 1 1 7 ILE HD13 H 48.728 -34.086 9.128 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 10 . 1530 . 1 1 7 ILE HG12 H 46.774 -32.512 8.980 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 10 . 1531 . 1 1 7 ILE HG13 H 46.461 -34.089 8.257 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 10 . 1532 . 1 1 7 ILE HG21 H 46.493 -30.473 7.495 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 10 . 1533 . 1 1 7 ILE HG22 H 47.156 -30.636 5.869 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 10 . 1534 . 1 1 7 ILE HG23 H 48.165 -30.983 7.273 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 10 . 1535 . 1 1 7 ILE N N 44.793 -33.965 6.532 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 10 . 1536 . 1 1 7 ILE O O 43.953 -31.092 5.184 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 10 . 1537 . 1 1 8 LEU C C 44.106 -31.768 2.493 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 10 . 1538 . 1 1 8 LEU CA C 45.534 -31.536 2.958 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 10 . 1539 . 1 1 8 LEU CB C 46.513 -32.146 1.948 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 10 . 1540 . 1 1 8 LEU CD1 C 48.908 -32.895 1.800 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 10 . 1541 . 1 1 8 LEU CD2 C 48.385 -30.455 1.872 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 10 . 1542 . 1 1 8 LEU CG C 47.961 -31.840 2.381 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 10 . 1543 . 1 1 8 LEU H H 46.467 -32.771 4.405 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 10 . 1544 . 1 1 8 LEU HA H 45.717 -30.477 3.030 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 10 . 1545 . 1 1 8 LEU HB2 H 46.360 -33.217 1.915 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1546 . 1 1 8 LEU HB3 H 46.327 -31.728 0.970 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1547 . 1 1 8 LEU HD11 H 48.808 -32.917 0.725 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 10 . 1548 . 1 1 8 LEU HD12 H 48.660 -33.864 2.205 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 10 . 1549 . 1 1 8 LEU HD13 H 49.927 -32.646 2.062 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 10 . 1550 . 1 1 8 LEU HD21 H 49.429 -30.298 2.095 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 10 . 1551 . 1 1 8 LEU HD22 H 47.795 -29.694 2.359 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 10 . 1552 . 1 1 8 LEU HD23 H 48.234 -30.400 0.804 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 10 . 1553 . 1 1 8 LEU HG H 48.023 -31.861 3.460 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 10 . 1554 . 1 1 8 LEU N N 45.727 -32.141 4.267 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 10 . 1555 . 1 1 8 LEU O O 43.661 -31.192 1.499 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 10 . 1556 . 1 1 9 ASN C C 41.270 -31.776 2.304 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 10 . 1557 . 1 1 9 ASN CA C 42.013 -32.965 2.915 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 10 . 1558 . 1 1 9 ASN CB C 41.286 -33.414 4.187 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 10 . 1559 . 1 1 9 ASN CG C 39.813 -33.675 3.885 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 10 . 1560 . 1 1 9 ASN H H 43.831 -33.054 3.999 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 10 . 1561 . 1 1 9 ASN HA H 42.013 -33.778 2.213 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 10 . 1562 . 1 1 9 ASN HB2 H 41.739 -34.321 4.557 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1563 . 1 1 9 ASN HB3 H 41.366 -32.642 4.937 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1564 . 1 1 9 ASN HD21 H 40.067 -35.621 3.589 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 10 . 1565 . 1 1 9 ASN HD22 H 38.474 -35.062 3.410 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 10 . 1566 . 1 1 9 ASN N N 43.400 -32.628 3.228 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 10 . 1567 . 1 1 9 ASN ND2 N 39.419 -34.887 3.604 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 10 . 1568 . 1 1 9 ASN O O 40.652 -30.984 3.018 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 10 . 1569 . 1 1 9 ASN OD1 O 39.002 -32.750 3.906 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 10 . 1570 . 1 1 10 HIS C C 39.282 -30.308 0.862 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 10 . 1571 . 1 1 10 HIS CA C 40.672 -30.562 0.283 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 10 . 1572 . 1 1 10 HIS CB C 40.556 -30.888 -1.207 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 10 . 1573 . 1 1 10 HIS CD2 C 39.002 -32.553 -2.519 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 10 . 1574 . 1 1 10 HIS CE1 C 38.364 -33.772 -0.845 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 10 . 1575 . 1 1 10 HIS CG C 39.614 -32.045 -1.399 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 10 . 1576 . 1 1 10 HIS H H 41.846 -32.313 0.465 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 10 . 1577 . 1 1 10 HIS HA H 41.266 -29.670 0.394 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 10 . 1578 . 1 1 10 HIS HB2 H 40.179 -30.024 -1.733 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 10 . 1579 . 1 1 10 HIS HB3 H 41.529 -31.150 -1.595 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 10 . 1580 . 1 1 10 HIS HD1 H 39.450 -32.737 0.596 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 10 . 1581 . 1 1 10 HIS HD2 H 39.116 -32.166 -3.519 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 10 . 1582 . 1 1 10 HIS HE1 H 37.880 -34.535 -0.251 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 10 . 1583 . 1 1 10 HIS HE2 H 37.665 -34.200 -2.760 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 10 . 1584 . 1 1 10 HIS N N 41.337 -31.656 0.982 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 10 . 1585 . 1 1 10 HIS ND1 N 39.192 -32.839 -0.344 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 10 . 1586 . 1 1 10 HIS NE2 N 38.214 -33.645 -2.165 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 10 . 1587 . 1 1 10 HIS O O 38.739 -29.213 0.716 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 10 . 1588 . 1 1 11 NH2 HN1 H 38.085 -31.203 0.728 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 10 . 1589 . 1 1 11 NH2 HN2 H 38.324 -31.611 2.359 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 10 . 1590 . 1 1 11 NH2 N N 38.672 -31.262 1.512 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 11 . 1591 . 1 1 1 ACE C C 45.046 -41.231 3.689 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 11 . 1592 . 1 1 1 ACE CH3 C 45.892 -41.632 2.486 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 11 . 1593 . 1 1 1 ACE H1 H 45.458 -41.221 1.586 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 11 . 1594 . 1 1 1 ACE H2 H 45.924 -42.709 2.411 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 11 . 1595 . 1 1 1 ACE H3 H 46.896 -41.251 2.607 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 11 . 1596 . 1 1 1 ACE O O 43.983 -40.629 3.539 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 11 . 1597 . 1 1 2 VAL C C 45.814 -40.969 7.232 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 11 . 1598 . 1 1 2 VAL CA C 44.822 -41.253 6.112 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 11 . 1599 . 1 1 2 VAL CB C 43.933 -42.424 6.502 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 11 . 1600 . 1 1 2 VAL CG1 C 43.002 -42.761 5.339 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 11 . 1601 . 1 1 2 VAL CG2 C 44.807 -43.638 6.826 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 11 . 1602 . 1 1 2 VAL H H 46.366 -42.045 4.944 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 11 . 1603 . 1 1 2 VAL HA H 44.216 -40.382 5.955 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 11 . 1604 . 1 1 2 VAL HB H 43.353 -42.157 7.365 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 11 . 1605 . 1 1 2 VAL HG11 H 42.538 -41.856 4.977 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 11 . 1606 . 1 1 2 VAL HG12 H 42.240 -43.449 5.675 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 11 . 1607 . 1 1 2 VAL HG13 H 43.573 -43.215 4.543 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 11 . 1608 . 1 1 2 VAL HG21 H 44.192 -44.526 6.859 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 11 . 1609 . 1 1 2 VAL HG22 H 45.283 -43.494 7.783 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 11 . 1610 . 1 1 2 VAL HG23 H 45.562 -43.753 6.062 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 11 . 1611 . 1 1 2 VAL N N 45.526 -41.570 4.885 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 11 . 1612 . 1 1 2 VAL O O 45.480 -41.048 8.414 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 11 . 1613 . 1 1 3 LEU C C 48.625 -38.923 7.544 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 11 . 1614 . 1 1 3 LEU CA C 48.107 -40.329 7.795 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 11 . 1615 . 1 1 3 LEU CB C 49.251 -41.332 7.626 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 11 . 1616 . 1 1 3 LEU CD1 C 49.648 -43.767 7.155 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 11 . 1617 . 1 1 3 LEU CD2 C 48.675 -43.080 9.350 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 11 . 1618 . 1 1 3 LEU CG C 48.724 -42.761 7.850 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 11 . 1619 . 1 1 3 LEU H H 47.229 -40.588 5.880 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 11 . 1620 . 1 1 3 LEU HA H 47.727 -40.392 8.802 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 11 . 1621 . 1 1 3 LEU HB2 H 49.649 -41.245 6.624 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1622 . 1 1 3 LEU HB3 H 50.030 -41.113 8.341 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1623 . 1 1 3 LEU HD11 H 49.554 -43.663 6.086 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 11 . 1624 . 1 1 3 LEU HD12 H 49.370 -44.769 7.445 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 11 . 1625 . 1 1 3 LEU HD13 H 50.669 -43.579 7.448 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 11 . 1626 . 1 1 3 LEU HD21 H 48.425 -44.122 9.485 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 11 . 1627 . 1 1 3 LEU HD22 H 47.925 -42.468 9.827 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 11 . 1628 . 1 1 3 LEU HD23 H 49.638 -42.882 9.795 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 11 . 1629 . 1 1 3 LEU HG H 47.732 -42.844 7.432 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 11 . 1630 . 1 1 3 LEU N N 47.037 -40.633 6.840 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 11 . 1631 . 1 1 3 LEU O O 49.370 -38.362 8.348 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 11 . 1632 . 1 1 4 VAL C C 47.523 -36.357 5.198 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 11 . 1633 . 1 1 4 VAL CA C 48.620 -37.018 6.023 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 11 . 1634 . 1 1 4 VAL CB C 49.911 -37.077 5.208 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 11 . 1635 . 1 1 4 VAL CG1 C 51.024 -37.693 6.057 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 11 . 1636 . 1 1 4 VAL CG2 C 49.688 -37.936 3.962 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 11 . 1637 . 1 1 4 VAL H H 47.620 -38.876 5.825 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 11 . 1638 . 1 1 4 VAL HA H 48.790 -36.429 6.907 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 11 . 1639 . 1 1 4 VAL HB H 50.193 -36.078 4.914 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 11 . 1640 . 1 1 4 VAL HG11 H 51.976 -37.534 5.573 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 11 . 1641 . 1 1 4 VAL HG12 H 50.848 -38.753 6.168 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 11 . 1642 . 1 1 4 VAL HG13 H 51.033 -37.225 7.032 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 11 . 1643 . 1 1 4 VAL HG21 H 50.626 -38.070 3.445 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 11 . 1644 . 1 1 4 VAL HG22 H 48.984 -37.444 3.306 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 11 . 1645 . 1 1 4 VAL HG23 H 49.295 -38.899 4.253 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 11 . 1646 . 1 1 4 VAL N N 48.215 -38.365 6.412 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 11 . 1647 . 1 1 4 VAL O O 47.501 -35.138 5.033 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 11 . 1648 . 1 1 5 ASN C C 44.573 -35.836 4.746 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 11 . 1649 . 1 1 5 ASN CA C 45.515 -36.671 3.887 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 11 . 1650 . 1 1 5 ASN CB C 44.744 -37.837 3.268 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 11 . 1651 . 1 1 5 ASN CG C 43.820 -37.327 2.169 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 11 . 1652 . 1 1 5 ASN H H 46.683 -38.129 4.850 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 11 . 1653 . 1 1 5 ASN HA H 45.914 -36.064 3.099 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 11 . 1654 . 1 1 5 ASN HB2 H 45.445 -38.543 2.849 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1655 . 1 1 5 ASN HB3 H 44.156 -38.325 4.032 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1656 . 1 1 5 ASN HD21 H 44.197 -38.845 0.944 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 11 . 1657 . 1 1 5 ASN HD22 H 43.104 -37.687 0.352 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 11 . 1658 . 1 1 5 ASN N N 46.613 -37.174 4.686 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 11 . 1659 . 1 1 5 ASN ND2 N 43.697 -38.010 1.063 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 11 . 1660 . 1 1 5 ASN O O 44.152 -34.751 4.350 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 11 . 1661 . 1 1 5 ASN OD1 O 43.192 -36.280 2.320 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 11 . 1662 . 1 1 6 GLU C C 43.715 -34.208 6.974 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 11 . 1663 . 1 1 6 GLU CA C 43.350 -35.685 6.844 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 11 . 1664 . 1 1 6 GLU CB C 43.415 -36.383 8.219 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 11 . 1665 . 1 1 6 GLU CD C 41.690 -34.875 9.242 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 11 . 1666 . 1 1 6 GLU CG C 42.052 -36.322 8.924 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 11 . 1667 . 1 1 6 GLU H H 44.608 -37.227 6.174 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 11 . 1668 . 1 1 6 GLU HA H 42.359 -35.766 6.454 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 11 . 1669 . 1 1 6 GLU HB2 H 43.695 -37.417 8.074 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1670 . 1 1 6 GLU HB3 H 44.159 -35.900 8.836 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1671 . 1 1 6 GLU HG2 H 41.296 -36.748 8.283 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 11 . 1672 . 1 1 6 GLU HG3 H 42.102 -36.886 9.843 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 11 . 1673 . 1 1 6 GLU N N 44.245 -36.362 5.922 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 11 . 1674 . 1 1 6 GLU O O 42.934 -33.402 7.477 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 11 . 1675 . 1 1 6 GLU OE1 O 42.143 -34.381 10.262 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 11 . 1676 . 1 1 6 GLU OE2 O 40.965 -34.281 8.461 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 11 . 1677 . 1 1 7 ILE C C 45.171 -31.785 5.259 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 11 . 1678 . 1 1 7 ILE CA C 45.404 -32.499 6.580 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 11 . 1679 . 1 1 7 ILE CB C 46.894 -32.508 6.870 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 11 . 1680 . 1 1 7 ILE CD1 C 48.612 -33.585 8.340 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 11 . 1681 . 1 1 7 ILE CG1 C 47.139 -33.189 8.219 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 11 . 1682 . 1 1 7 ILE CG2 C 47.420 -31.071 6.912 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 11 . 1683 . 1 1 7 ILE H H 45.480 -34.564 6.133 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 11 . 1684 . 1 1 7 ILE HA H 44.902 -31.973 7.373 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 11 . 1685 . 1 1 7 ILE HB H 47.394 -33.053 6.085 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 11 . 1686 . 1 1 7 ILE HD11 H 48.904 -34.164 7.476 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 11 . 1687 . 1 1 7 ILE HD12 H 48.752 -34.178 9.232 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 11 . 1688 . 1 1 7 ILE HD13 H 49.222 -32.697 8.399 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 11 . 1689 . 1 1 7 ILE HG12 H 46.885 -32.506 9.017 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 11 . 1690 . 1 1 7 ILE HG13 H 46.520 -34.071 8.293 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 11 . 1691 . 1 1 7 ILE HG21 H 46.760 -30.464 7.513 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 11 . 1692 . 1 1 7 ILE HG22 H 47.462 -30.674 5.908 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 11 . 1693 . 1 1 7 ILE HG23 H 48.409 -31.062 7.344 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 11 . 1694 . 1 1 7 ILE N N 44.912 -33.871 6.518 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 11 . 1695 . 1 1 7 ILE O O 44.266 -30.961 5.132 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 11 . 1696 . 1 1 8 LEU C C 44.463 -31.699 2.434 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 11 . 1697 . 1 1 8 LEU CA C 45.880 -31.513 2.953 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 11 . 1698 . 1 1 8 LEU CB C 46.874 -32.164 1.988 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 11 . 1699 . 1 1 8 LEU CD1 C 49.242 -33.012 1.949 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 11 . 1700 . 1 1 8 LEU CD2 C 48.816 -30.554 1.987 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 11 . 1701 . 1 1 8 LEU CG C 48.314 -31.916 2.481 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 11 . 1702 . 1 1 8 LEU H H 46.699 -32.787 4.435 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 11 . 1703 . 1 1 8 LEU HA H 46.097 -30.461 3.027 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 11 . 1704 . 1 1 8 LEU HB2 H 46.681 -33.228 1.948 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1705 . 1 1 8 LEU HB3 H 46.749 -31.743 1.003 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1706 . 1 1 8 LEU HD11 H 48.925 -33.972 2.331 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 11 . 1707 . 1 1 8 LEU HD12 H 50.254 -32.814 2.269 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 11 . 1708 . 1 1 8 LEU HD13 H 49.203 -33.024 0.870 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 11 . 1709 . 1 1 8 LEU HD21 H 48.720 -30.501 0.913 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 11 . 1710 . 1 1 8 LEU HD22 H 49.855 -30.433 2.259 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 11 . 1711 . 1 1 8 LEU HD23 H 48.234 -29.765 2.439 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 11 . 1712 . 1 1 8 LEU HG H 48.329 -31.933 3.564 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 11 . 1713 . 1 1 8 LEU N N 46.000 -32.117 4.272 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 11 . 1714 . 1 1 8 LEU O O 44.090 -31.137 1.404 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 11 . 1715 . 1 1 9 ASN C C 41.647 -31.622 2.074 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 11 . 1716 . 1 1 9 ASN CA C 42.302 -32.796 2.802 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 11 . 1717 . 1 1 9 ASN CB C 41.490 -33.123 4.059 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 11 . 1718 . 1 1 9 ASN CG C 41.327 -31.872 4.918 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 11 . 1719 . 1 1 9 ASN H H 44.068 -32.924 3.965 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 11 . 1720 . 1 1 9 ASN HA H 42.296 -33.656 2.158 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 11 . 1721 . 1 1 9 ASN HB2 H 40.515 -33.486 3.770 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1722 . 1 1 9 ASN HB3 H 42.000 -33.883 4.629 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1723 . 1 1 9 ASN HD21 H 42.793 -32.359 6.165 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 11 . 1724 . 1 1 9 ASN HD22 H 42.008 -30.894 6.505 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 11 . 1725 . 1 1 9 ASN N N 43.689 -32.504 3.163 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 11 . 1726 . 1 1 9 ASN ND2 N 42.107 -31.693 5.948 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 11 . 1727 . 1 1 9 ASN O O 41.966 -30.463 2.334 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 11 . 1728 . 1 1 9 ASN OD1 O 40.466 -31.038 4.642 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 11 . 1729 . 1 1 10 HIS C C 38.932 -31.526 -0.450 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 11 . 1730 . 1 1 10 HIS CA C 40.029 -30.906 0.413 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 11 . 1731 . 1 1 10 HIS CB C 41.016 -30.145 -0.473 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 11 . 1732 . 1 1 10 HIS CD2 C 40.445 -28.733 -2.615 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 11 . 1733 . 1 1 10 HIS CE1 C 38.763 -27.622 -1.821 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 11 . 1734 . 1 1 10 HIS CG C 40.275 -29.145 -1.316 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 11 . 1735 . 1 1 10 HIS H H 40.508 -32.870 1.007 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 11 . 1736 . 1 1 10 HIS HA H 39.580 -30.217 1.105 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 11 . 1737 . 1 1 10 HIS HB2 H 41.731 -29.630 0.150 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 11 . 1738 . 1 1 10 HIS HB3 H 41.534 -30.844 -1.114 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 11 . 1739 . 1 1 10 HIS HD1 H 38.819 -28.485 0.073 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 11 . 1740 . 1 1 10 HIS HD2 H 41.205 -29.100 -3.288 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 11 . 1741 . 1 1 10 HIS HE1 H 37.929 -26.942 -1.729 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 11 . 1742 . 1 1 10 HIS HE2 H 39.374 -27.306 -3.786 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 11 . 1743 . 1 1 10 HIS N N 40.724 -31.934 1.168 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 11 . 1744 . 1 1 10 HIS ND1 N 39.196 -28.422 -0.829 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 11 . 1745 . 1 1 10 HIS NE2 N 39.490 -27.772 -2.931 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 11 . 1746 . 1 1 10 HIS O O 37.963 -32.072 0.075 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 11 . 1747 . 1 1 11 NH2 HN1 H 38.081 -31.326 -1.583 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 11 . 1748 . 1 1 11 NH2 HN2 H 39.418 -31.273 -2.627 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 11 . 1749 . 1 1 11 NH2 N N 39.035 -31.479 -1.750 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 12 . 1750 . 1 1 1 ACE C C 44.993 -41.218 3.685 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 12 . 1751 . 1 1 1 ACE CH3 C 45.848 -41.595 2.480 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 12 . 1752 . 1 1 1 ACE H1 H 45.350 -41.287 1.573 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 12 . 1753 . 1 1 1 ACE H2 H 45.995 -42.665 2.465 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 12 . 1754 . 1 1 1 ACE H3 H 46.806 -41.101 2.550 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 12 . 1755 . 1 1 1 ACE O O 43.896 -40.680 3.535 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 12 . 1756 . 1 1 2 VAL C C 45.781 -40.957 7.237 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 12 . 1757 . 1 1 2 VAL CA C 44.791 -41.206 6.108 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 12 . 1758 . 1 1 2 VAL CB C 43.886 -42.371 6.472 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 12 . 1759 . 1 1 2 VAL CG1 C 42.824 -42.551 5.385 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 12 . 1760 . 1 1 2 VAL CG2 C 44.725 -43.645 6.583 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 12 . 1761 . 1 1 2 VAL H H 46.366 -41.934 4.940 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 12 . 1762 . 1 1 2 VAL HA H 44.198 -40.324 5.963 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 12 . 1763 . 1 1 2 VAL HB H 43.410 -42.170 7.413 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 12 . 1764 . 1 1 2 VAL HG11 H 42.039 -43.194 5.752 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 12 . 1765 . 1 1 2 VAL HG12 H 43.277 -42.996 4.512 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 12 . 1766 . 1 1 2 VAL HG13 H 42.410 -41.588 5.125 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 12 . 1767 . 1 1 2 VAL HG21 H 45.425 -43.544 7.400 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 12 . 1768 . 1 1 2 VAL HG22 H 45.269 -43.799 5.663 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 12 . 1769 . 1 1 2 VAL HG23 H 44.079 -44.490 6.764 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 12 . 1770 . 1 1 2 VAL N N 45.500 -41.507 4.881 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 12 . 1771 . 1 1 2 VAL O O 45.442 -41.058 8.416 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 12 . 1772 . 1 1 3 LEU C C 48.586 -38.938 7.613 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 12 . 1773 . 1 1 3 LEU CA C 48.080 -40.356 7.817 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 12 . 1774 . 1 1 3 LEU CB C 49.229 -41.345 7.606 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 12 . 1775 . 1 1 3 LEU CD1 C 49.633 -43.757 7.026 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 12 . 1776 . 1 1 3 LEU CD2 C 48.678 -43.169 9.256 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 12 . 1777 . 1 1 3 LEU CG C 48.711 -42.786 7.770 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 12 . 1778 . 1 1 3 LEU H H 47.200 -40.565 5.895 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 12 . 1779 . 1 1 3 LEU HA H 47.705 -40.459 8.824 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 12 . 1780 . 1 1 3 LEU HB2 H 49.625 -41.213 6.608 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1781 . 1 1 3 LEU HB3 H 50.008 -41.153 8.328 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1782 . 1 1 3 LEU HD11 H 49.503 -43.631 5.962 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 12 . 1783 . 1 1 3 LEU HD12 H 49.385 -44.771 7.302 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 12 . 1784 . 1 1 3 LEU HD13 H 50.661 -43.553 7.290 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 12 . 1785 . 1 1 3 LEU HD21 H 49.649 -43.002 9.696 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 12 . 1786 . 1 1 3 LEU HD22 H 48.415 -44.213 9.351 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 12 . 1787 . 1 1 3 LEU HD23 H 47.942 -42.569 9.769 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 12 . 1788 . 1 1 3 LEU HG H 47.714 -42.855 7.360 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 12 . 1789 . 1 1 3 LEU N N 47.008 -40.630 6.855 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 12 . 1790 . 1 1 3 LEU O O 49.388 -38.423 8.391 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 12 . 1791 . 1 1 4 VAL C C 47.355 -36.341 5.365 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 12 . 1792 . 1 1 4 VAL CA C 48.467 -36.961 6.200 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 12 . 1793 . 1 1 4 VAL CB C 49.793 -36.973 5.420 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 12 . 1794 . 1 1 4 VAL CG1 C 49.789 -38.138 4.430 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 12 . 1795 . 1 1 4 VAL CG2 C 49.975 -35.658 4.652 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 12 . 1796 . 1 1 4 VAL H H 47.457 -38.806 5.978 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 12 . 1797 . 1 1 4 VAL HA H 48.591 -36.387 7.099 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 12 . 1798 . 1 1 4 VAL HB H 50.611 -37.100 6.114 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 12 . 1799 . 1 1 4 VAL HG11 H 49.898 -39.069 4.968 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 12 . 1800 . 1 1 4 VAL HG12 H 50.609 -38.026 3.738 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 12 . 1801 . 1 1 4 VAL HG13 H 48.856 -38.145 3.885 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 12 . 1802 . 1 1 4 VAL HG21 H 49.734 -34.828 5.298 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 12 . 1803 . 1 1 4 VAL HG22 H 49.315 -35.651 3.796 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 12 . 1804 . 1 1 4 VAL HG23 H 50.998 -35.573 4.318 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 12 . 1805 . 1 1 4 VAL N N 48.094 -38.325 6.548 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 12 . 1806 . 1 1 4 VAL O O 47.100 -35.139 5.426 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 12 . 1807 . 1 1 5 ASN C C 44.631 -35.880 4.540 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 12 . 1808 . 1 1 5 ASN CA C 45.610 -36.735 3.742 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 12 . 1809 . 1 1 5 ASN CB C 44.877 -37.943 3.158 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 12 . 1810 . 1 1 5 ASN CG C 44.013 -37.513 1.976 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 12 . 1811 . 1 1 5 ASN H H 46.954 -38.123 4.589 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 12 . 1812 . 1 1 5 ASN HA H 46.019 -36.155 2.936 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 12 . 1813 . 1 1 5 ASN HB2 H 45.600 -38.672 2.827 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1814 . 1 1 5 ASN HB3 H 44.247 -38.384 3.918 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1815 . 1 1 5 ASN HD21 H 42.523 -38.746 2.426 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 12 . 1816 . 1 1 5 ASN HD22 H 42.283 -37.790 1.043 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 12 . 1817 . 1 1 5 ASN N N 46.698 -37.182 4.590 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 12 . 1818 . 1 1 5 ASN ND2 N 42.843 -38.062 1.800 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 12 . 1819 . 1 1 5 ASN O O 44.151 -34.856 4.057 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 12 . 1820 . 1 1 5 ASN OD1 O 44.418 -36.653 1.193 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 12 . 1821 . 1 1 6 GLU C C 43.745 -34.127 6.690 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 12 . 1822 . 1 1 6 GLU CA C 43.409 -35.608 6.624 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 12 . 1823 . 1 1 6 GLU CB C 43.446 -36.207 8.030 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 12 . 1824 . 1 1 6 GLU CD C 40.979 -36.508 8.323 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 12 . 1825 . 1 1 6 GLU CG C 42.211 -35.758 8.816 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 12 . 1826 . 1 1 6 GLU H H 44.740 -37.140 6.084 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 12 . 1827 . 1 1 6 GLU HA H 42.430 -35.725 6.225 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 12 . 1828 . 1 1 6 GLU HB2 H 43.458 -37.286 7.961 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1829 . 1 1 6 GLU HB3 H 44.336 -35.871 8.539 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1830 . 1 1 6 GLU HG2 H 42.361 -35.963 9.866 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 12 . 1831 . 1 1 6 GLU HG3 H 42.064 -34.697 8.676 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 12 . 1832 . 1 1 6 GLU N N 44.335 -36.317 5.762 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 12 . 1833 . 1 1 6 GLU O O 42.873 -33.285 6.899 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 12 . 1834 . 1 1 6 GLU OE1 O 40.995 -37.727 8.364 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 12 . 1835 . 1 1 6 GLU OE2 O 40.036 -35.852 7.912 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 12 . 1836 . 1 1 7 ILE C C 45.230 -31.757 5.233 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 12 . 1837 . 1 1 7 ILE CA C 45.488 -32.448 6.559 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 12 . 1838 . 1 1 7 ILE CB C 46.981 -32.420 6.842 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 12 . 1839 . 1 1 7 ILE CD1 C 48.734 -33.504 8.265 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 12 . 1840 . 1 1 7 ILE CG1 C 47.257 -33.112 8.181 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 12 . 1841 . 1 1 7 ILE CG2 C 47.462 -30.969 6.899 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 12 . 1842 . 1 1 7 ILE H H 45.655 -34.547 6.357 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 12 . 1843 . 1 1 7 ILE HA H 44.976 -31.927 7.349 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 12 . 1844 . 1 1 7 ILE HB H 47.492 -32.935 6.044 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 12 . 1845 . 1 1 7 ILE HD11 H 48.999 -34.101 7.406 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 12 . 1846 . 1 1 7 ILE HD12 H 48.906 -34.073 9.167 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 12 . 1847 . 1 1 7 ILE HD13 H 49.343 -32.612 8.282 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 12 . 1848 . 1 1 7 ILE HG12 H 47.017 -32.439 8.991 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 12 . 1849 . 1 1 7 ILE HG13 H 46.645 -33.998 8.259 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 12 . 1850 . 1 1 7 ILE HG21 H 47.470 -30.553 5.902 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 12 . 1851 . 1 1 7 ILE HG22 H 48.459 -30.934 7.311 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 12 . 1852 . 1 1 7 ILE HG23 H 46.794 -30.393 7.522 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 12 . 1853 . 1 1 7 ILE N N 45.018 -33.827 6.516 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 12 . 1854 . 1 1 7 ILE O O 44.325 -30.935 5.108 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 12 . 1855 . 1 1 8 LEU C C 44.460 -31.739 2.430 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 12 . 1856 . 1 1 8 LEU CA C 45.888 -31.536 2.909 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 12 . 1857 . 1 1 8 LEU CB C 46.864 -32.202 1.934 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 12 . 1858 . 1 1 8 LEU CD1 C 49.241 -33.010 1.837 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 12 . 1859 . 1 1 8 LEU CD2 C 48.776 -30.558 1.823 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 12 . 1860 . 1 1 8 LEU CG C 48.313 -31.915 2.372 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 12 . 1861 . 1 1 8 LEU H H 46.736 -32.784 4.397 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 12 . 1862 . 1 1 8 LEU HA H 46.101 -30.480 2.957 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 12 . 1863 . 1 1 8 LEU HB2 H 46.685 -33.269 1.935 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1864 . 1 1 8 LEU HB3 H 46.699 -31.813 0.940 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1865 . 1 1 8 LEU HD11 H 50.251 -32.821 2.172 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 12 . 1866 . 1 1 8 LEU HD12 H 49.215 -33.010 0.758 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 12 . 1867 . 1 1 8 LEU HD13 H 48.914 -33.971 2.205 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 12 . 1868 . 1 1 8 LEU HD21 H 48.203 -29.767 2.282 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 12 . 1869 . 1 1 8 LEU HD22 H 48.634 -30.532 0.753 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 12 . 1870 . 1 1 8 LEU HD23 H 49.823 -30.419 2.049 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 12 . 1871 . 1 1 8 LEU HG H 48.364 -31.902 3.451 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 12 . 1872 . 1 1 8 LEU N N 46.037 -32.114 4.237 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 12 . 1873 . 1 1 8 LEU O O 44.048 -31.189 1.409 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 12 . 1874 . 1 1 9 ASN C C 41.629 -31.681 2.190 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 12 . 1875 . 1 1 9 ASN CA C 42.328 -32.857 2.876 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 12 . 1876 . 1 1 9 ASN CB C 41.573 -33.209 4.160 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 12 . 1877 . 1 1 9 ASN CG C 40.101 -33.460 3.849 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 12 . 1878 . 1 1 9 ASN H H 44.131 -32.954 3.982 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 12 . 1879 . 1 1 9 ASN HA H 42.309 -33.708 2.222 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 12 . 1880 . 1 1 9 ASN HB2 H 42.001 -34.098 4.595 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1881 . 1 1 9 ASN HB3 H 41.656 -32.391 4.860 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1882 . 1 1 9 ASN HD21 H 39.463 -32.756 5.593 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 12 . 1883 . 1 1 9 ASN HD22 H 38.247 -33.306 4.543 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 12 . 1884 . 1 1 9 ASN N N 43.721 -32.547 3.190 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 12 . 1885 . 1 1 9 ASN ND2 N 39.194 -33.148 4.736 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 12 . 1886 . 1 1 9 ASN O O 41.925 -30.521 2.475 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 12 . 1887 . 1 1 9 ASN OD1 O 39.767 -33.953 2.772 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 12 . 1888 . 1 1 10 HIS C C 38.869 -31.591 -0.282 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 12 . 1889 . 1 1 10 HIS CA C 39.966 -30.965 0.576 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 12 . 1890 . 1 1 10 HIS CB C 40.917 -30.159 -0.309 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 12 . 1891 . 1 1 10 HIS CD2 C 40.012 -28.937 -2.453 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 12 . 1892 . 1 1 10 HIS CE1 C 38.783 -27.446 -1.471 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 12 . 1893 . 1 1 10 HIS CG C 40.135 -29.149 -1.102 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 12 . 1894 . 1 1 10 HIS H H 40.505 -32.931 1.108 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 12 . 1895 . 1 1 10 HIS HA H 39.514 -30.306 1.292 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 12 . 1896 . 1 1 10 HIS HB2 H 41.635 -29.649 0.313 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 12 . 1897 . 1 1 10 HIS HB3 H 41.432 -30.827 -0.984 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 12 . 1898 . 1 1 10 HIS HD1 H 39.212 -28.066 0.469 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 12 . 1899 . 1 1 10 HIS HD2 H 40.503 -29.516 -3.221 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 12 . 1900 . 1 1 10 HIS HE1 H 38.113 -26.618 -1.294 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 12 . 1901 . 1 1 10 HIS HE2 H 38.890 -27.490 -3.549 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 12 . 1902 . 1 1 10 HIS N N 40.702 -31.994 1.291 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 12 . 1903 . 1 1 10 HIS ND1 N 39.342 -28.186 -0.495 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 12 . 1904 . 1 1 10 HIS NE2 N 39.159 -27.861 -2.684 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 12 . 1905 . 1 1 10 HIS O O 39.156 -32.404 -1.161 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 12 . 1906 . 1 1 11 NH2 HN1 H 37.593 -31.967 0.599 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 12 . 1907 . 1 1 11 NH2 HN2 H 37.194 -30.396 0.096 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 12 . 1908 . 1 1 11 NH2 N N 37.623 -31.259 -0.078 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 13 . 1909 . 1 1 1 ACE C C 46.820 -42.363 4.701 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 13 . 1910 . 1 1 1 ACE CH3 C 47.502 -42.390 3.337 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 13 . 1911 . 1 1 1 ACE H1 H 48.504 -41.995 3.428 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 13 . 1912 . 1 1 1 ACE H2 H 46.940 -41.787 2.640 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 13 . 1913 . 1 1 1 ACE H3 H 47.549 -43.408 2.978 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 13 . 1914 . 1 1 1 ACE O O 47.266 -43.021 5.627 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 13 . 1915 . 1 1 2 VAL C C 45.833 -41.138 7.217 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 13 . 1916 . 1 1 2 VAL CA C 44.954 -41.438 6.009 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 13 . 1917 . 1 1 2 VAL CB C 44.070 -42.668 6.243 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 13 . 1918 . 1 1 2 VAL CG1 C 43.218 -42.910 4.996 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 13 . 1919 . 1 1 2 VAL CG2 C 44.910 -43.921 6.526 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 13 . 1920 . 1 1 2 VAL H H 45.456 -41.109 4.010 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 13 . 1921 . 1 1 2 VAL HA H 44.302 -40.589 5.867 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 13 . 1922 . 1 1 2 VAL HB H 43.423 -42.472 7.075 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 13 . 1923 . 1 1 2 VAL HG11 H 43.857 -42.938 4.126 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 13 . 1924 . 1 1 2 VAL HG12 H 42.502 -42.108 4.891 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 13 . 1925 . 1 1 2 VAL HG13 H 42.697 -43.850 5.093 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 13 . 1926 . 1 1 2 VAL HG21 H 44.278 -44.682 6.957 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 13 . 1927 . 1 1 2 VAL HG22 H 45.701 -43.685 7.217 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 13 . 1928 . 1 1 2 VAL HG23 H 45.333 -44.291 5.604 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 13 . 1929 . 1 1 2 VAL N N 45.738 -41.592 4.790 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 13 . 1930 . 1 1 2 VAL O O 45.433 -41.340 8.363 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 13 . 1931 . 1 1 3 LEU C C 48.458 -38.835 7.745 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 13 . 1932 . 1 1 3 LEU CA C 47.989 -40.259 7.983 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 13 . 1933 . 1 1 3 LEU CB C 49.192 -41.203 7.939 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 13 . 1934 . 1 1 3 LEU CD1 C 49.704 -43.637 7.583 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 13 . 1935 . 1 1 3 LEU CD2 C 48.644 -42.899 9.722 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 13 . 1936 . 1 1 3 LEU CG C 48.723 -42.641 8.211 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 13 . 1937 . 1 1 3 LEU H H 47.267 -40.487 6.000 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 13 . 1938 . 1 1 3 LEU HA H 47.521 -40.322 8.953 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 13 . 1939 . 1 1 3 LEU HB2 H 49.646 -41.145 6.958 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 13 . 1940 . 1 1 3 LEU HB3 H 49.913 -40.905 8.685 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 13 . 1941 . 1 1 3 LEU HD11 H 50.711 -43.387 7.885 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 13 . 1942 . 1 1 3 LEU HD12 H 49.628 -43.589 6.508 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 13 . 1943 . 1 1 3 LEU HD13 H 49.465 -44.636 7.917 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 13 . 1944 . 1 1 3 LEU HD21 H 47.876 -42.278 10.155 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 13 . 1945 . 1 1 3 LEU HD22 H 49.596 -42.667 10.177 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 13 . 1946 . 1 1 3 LEU HD23 H 48.408 -43.938 9.896 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 13 . 1947 . 1 1 3 LEU HG H 47.746 -42.778 7.771 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 13 . 1948 . 1 1 3 LEU N N 47.029 -40.630 6.938 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 13 . 1949 . 1 1 3 LEU O O 49.120 -38.227 8.587 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 13 . 1950 . 1 1 4 VAL C C 47.333 -36.358 5.357 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 13 . 1951 . 1 1 4 VAL CA C 48.462 -36.961 6.183 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 13 . 1952 . 1 1 4 VAL CB C 49.768 -36.995 5.374 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 13 . 1953 . 1 1 4 VAL CG1 C 49.725 -38.165 4.390 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 13 . 1954 . 1 1 4 VAL CG2 C 49.948 -35.686 4.596 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 13 . 1955 . 1 1 4 VAL H H 47.570 -38.869 5.963 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 13 . 1956 . 1 1 4 VAL HA H 48.606 -36.360 7.063 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 13 . 1957 . 1 1 4 VAL HB H 50.602 -37.130 6.050 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 13 . 1958 . 1 1 4 VAL HG11 H 48.839 -38.088 3.778 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 13 . 1959 . 1 1 4 VAL HG12 H 49.704 -39.096 4.937 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 13 . 1960 . 1 1 4 VAL HG13 H 50.602 -38.138 3.759 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 13 . 1961 . 1 1 4 VAL HG21 H 49.731 -34.850 5.242 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 13 . 1962 . 1 1 4 VAL HG22 H 49.270 -35.676 3.754 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 13 . 1963 . 1 1 4 VAL HG23 H 50.965 -35.614 4.242 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 13 . 1964 . 1 1 4 VAL N N 48.099 -38.318 6.579 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 13 . 1965 . 1 1 4 VAL O O 47.073 -35.156 5.407 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 13 . 1966 . 1 1 5 ASN C C 44.608 -35.895 4.549 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 13 . 1967 . 1 1 5 ASN CA C 45.571 -36.776 3.758 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 13 . 1968 . 1 1 5 ASN CB C 44.821 -37.991 3.213 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 13 . 1969 . 1 1 5 ASN CG C 43.862 -37.561 2.108 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 13 . 1970 . 1 1 5 ASN H H 46.931 -38.148 4.602 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 13 . 1971 . 1 1 5 ASN HA H 45.969 -36.216 2.932 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 13 . 1972 . 1 1 5 ASN HB2 H 45.532 -38.698 2.814 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 13 . 1973 . 1 1 5 ASN HB3 H 44.262 -38.456 4.011 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 13 . 1974 . 1 1 5 ASN HD21 H 44.334 -39.069 0.907 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 13 . 1975 . 1 1 5 ASN HD22 H 43.166 -37.997 0.301 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 13 . 1976 . 1 1 5 ASN N N 46.672 -37.210 4.598 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 13 . 1977 . 1 1 5 ASN ND2 N 43.780 -38.268 1.014 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 13 . 1978 . 1 1 5 ASN O O 44.145 -34.867 4.056 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 13 . 1979 . 1 1 5 ASN OD1 O 43.168 -36.553 2.245 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 13 . 1980 . 1 1 6 GLU C C 43.754 -34.105 6.693 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 13 . 1981 . 1 1 6 GLU CA C 43.392 -35.581 6.630 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 13 . 1982 . 1 1 6 GLU CB C 43.406 -36.174 8.034 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 13 . 1983 . 1 1 6 GLU CD C 41.196 -37.336 7.854 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 13 . 1984 . 1 1 6 GLU CG C 42.699 -37.532 8.030 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 13 . 1985 . 1 1 6 GLU H H 44.694 -37.141 6.106 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 13 . 1986 . 1 1 6 GLU HA H 42.416 -35.678 6.230 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 13 . 1987 . 1 1 6 GLU HB2 H 44.425 -36.303 8.345 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 13 . 1988 . 1 1 6 GLU HB3 H 42.900 -35.508 8.717 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 13 . 1989 . 1 1 6 GLU HG2 H 43.079 -38.132 7.216 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 13 . 1990 . 1 1 6 GLU HG3 H 42.886 -38.037 8.965 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 13 . 1991 . 1 1 6 GLU N N 44.305 -36.316 5.774 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 13 . 1992 . 1 1 6 GLU O O 42.904 -33.251 6.939 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 13 . 1993 . 1 1 6 GLU OE1 O 40.605 -36.665 8.684 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 13 . 1994 . 1 1 6 GLU OE2 O 40.659 -37.859 6.891 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 13 . 1995 . 1 1 7 ILE C C 45.258 -31.755 5.179 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 13 . 1996 . 1 1 7 ILE CA C 45.513 -32.443 6.507 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 13 . 1997 . 1 1 7 ILE CB C 47.007 -32.430 6.781 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 13 . 1998 . 1 1 7 ILE CD1 C 48.760 -33.500 8.214 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 13 . 1999 . 1 1 7 ILE CG1 C 47.281 -33.116 8.122 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 13 . 2000 . 1 1 7 ILE CG2 C 47.504 -30.982 6.830 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 13 . 2001 . 1 1 7 ILE H H 45.647 -34.544 6.285 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 13 . 2002 . 1 1 7 ILE HA H 45.012 -31.913 7.298 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 13 . 2003 . 1 1 7 ILE HB H 47.510 -32.954 5.986 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 13 . 2004 . 1 1 7 ILE HD11 H 48.924 -34.087 9.106 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 13 . 2005 . 1 1 7 ILE HD12 H 49.362 -32.605 8.258 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 13 . 2006 . 1 1 7 ILE HD13 H 49.038 -34.079 7.348 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 13 . 2007 . 1 1 7 ILE HG12 H 47.034 -32.440 8.930 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 13 . 2008 . 1 1 7 ILE HG13 H 46.672 -34.003 8.201 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 13 . 2009 . 1 1 7 ILE HG21 H 47.488 -30.562 5.834 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 13 . 2010 . 1 1 7 ILE HG22 H 48.512 -30.959 7.215 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 13 . 2011 . 1 1 7 ILE HG23 H 46.860 -30.402 7.474 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 13 . 2012 . 1 1 7 ILE N N 45.026 -33.816 6.472 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 13 . 2013 . 1 1 7 ILE O O 44.359 -30.921 5.058 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 13 . 2014 . 1 1 8 LEU C C 44.467 -31.733 2.384 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 13 . 2015 . 1 1 8 LEU CA C 45.901 -31.550 2.850 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 13 . 2016 . 1 1 8 LEU CB C 46.857 -32.234 1.869 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 13 . 2017 . 1 1 8 LEU CD1 C 49.219 -33.085 1.756 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 13 . 2018 . 1 1 8 LEU CD2 C 48.799 -30.627 1.743 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 13 . 2019 . 1 1 8 LEU CG C 48.315 -31.974 2.295 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 13 . 2020 . 1 1 8 LEU H H 46.743 -32.805 4.337 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 13 . 2021 . 1 1 8 LEU HA H 46.131 -30.498 2.893 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 13 . 2022 . 1 1 8 LEU HB2 H 46.660 -33.298 1.872 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 13 . 2023 . 1 1 8 LEU HB3 H 46.693 -31.844 0.874 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 13 . 2024 . 1 1 8 LEU HD11 H 50.233 -32.920 2.093 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 13 . 2025 . 1 1 8 LEU HD12 H 49.194 -33.079 0.676 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 13 . 2026 . 1 1 8 LEU HD13 H 48.872 -34.042 2.119 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 13 . 2027 . 1 1 8 LEU HD21 H 48.653 -30.601 0.672 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 13 . 2028 . 1 1 8 LEU HD22 H 49.848 -30.504 1.964 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 13 . 2029 . 1 1 8 LEU HD23 H 48.241 -29.824 2.201 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 13 . 2030 . 1 1 8 LEU HG H 48.374 -31.961 3.376 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 13 . 2031 . 1 1 8 LEU N N 46.052 -32.124 4.178 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 13 . 2032 . 1 1 8 LEU O O 44.053 -31.176 1.367 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 13 . 2033 . 1 1 9 ASN C C 41.634 -31.619 2.187 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 13 . 2034 . 1 1 9 ASN CA C 42.321 -32.815 2.846 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 13 . 2035 . 1 1 9 ASN CB C 41.575 -33.179 4.132 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 13 . 2036 . 1 1 9 ASN CG C 40.095 -33.400 3.832 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 13 . 2037 . 1 1 9 ASN H H 44.131 -32.939 3.941 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 13 . 2038 . 1 1 9 ASN HA H 42.286 -33.655 2.179 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 13 . 2039 . 1 1 9 ASN HB2 H 41.993 -34.083 4.547 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 13 . 2040 . 1 1 9 ASN HB3 H 41.678 -32.376 4.847 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 13 . 2041 . 1 1 9 ASN HD21 H 40.434 -34.404 2.153 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 13 . 2042 . 1 1 9 ASN HD22 H 38.799 -34.202 2.561 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 13 . 2043 . 1 1 9 ASN N N 43.721 -32.528 3.149 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 13 . 2044 . 1 1 9 ASN ND2 N 39.747 -34.056 2.760 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 13 . 2045 . 1 1 9 ASN O O 41.982 -30.468 2.451 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 13 . 2046 . 1 1 9 ASN OD1 O 39.235 -32.961 4.596 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 13 . 2047 . 1 1 10 HIS C C 38.769 -31.440 -0.160 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 13 . 2048 . 1 1 10 HIS CA C 39.924 -30.849 0.644 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 13 . 2049 . 1 1 10 HIS CB C 40.864 -30.082 -0.285 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 13 . 2050 . 1 1 10 HIS CD2 C 39.250 -28.040 -0.659 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 13 . 2051 . 1 1 10 HIS CE1 C 39.311 -27.981 -2.823 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 13 . 2052 . 1 1 10 HIS CG C 40.083 -29.056 -1.061 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 13 . 2053 . 1 1 10 HIS H H 40.419 -32.831 1.164 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 13 . 2054 . 1 1 10 HIS HA H 39.529 -30.173 1.378 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 13 . 2055 . 1 1 10 HIS HB2 H 41.622 -29.586 0.302 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 13 . 2056 . 1 1 10 HIS HB3 H 41.333 -30.771 -0.971 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 13 . 2057 . 1 1 10 HIS HD1 H 40.611 -29.591 -3.040 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 13 . 2058 . 1 1 10 HIS HD2 H 39.009 -27.803 0.367 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 13 . 2059 . 1 1 10 HIS HE1 H 39.137 -27.698 -3.851 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 13 . 2060 . 1 1 10 HIS HE2 H 38.154 -26.598 -1.785 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 13 . 2061 . 1 1 10 HIS N N 40.655 -31.902 1.331 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 13 . 2062 . 1 1 10 HIS ND1 N 40.108 -28.999 -2.445 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 13 . 2063 . 1 1 10 HIS NE2 N 38.765 -27.363 -1.773 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 13 . 2064 . 1 1 10 HIS O O 38.966 -31.896 -1.288 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 13 . 2065 . 1 1 11 NH2 HN1 H 37.226 -32.225 -0.148 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 13 . 2066 . 1 1 11 NH2 HN2 H 36.977 -30.957 0.951 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 13 . 2067 . 1 1 11 NH2 N N 37.570 -31.456 0.353 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 14 . 2068 . 1 1 1 ACE C C 44.985 -41.256 3.695 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 14 . 2069 . 1 1 1 ACE CH3 C 45.799 -41.609 2.455 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 14 . 2070 . 1 1 1 ACE H1 H 45.225 -41.379 1.571 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 14 . 2071 . 1 1 1 ACE H2 H 46.036 -42.662 2.468 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 14 . 2072 . 1 1 1 ACE H3 H 46.713 -41.034 2.450 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 14 . 2073 . 1 1 1 ACE O O 43.884 -40.714 3.595 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 14 . 2074 . 1 1 2 VAL C C 45.895 -41.011 7.213 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 14 . 2075 . 1 1 2 VAL CA C 44.868 -41.293 6.126 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 14 . 2076 . 1 1 2 VAL CB C 44.020 -42.493 6.525 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 14 . 2077 . 1 1 2 VAL CG1 C 42.990 -42.771 5.433 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 14 . 2078 . 1 1 2 VAL CG2 C 44.924 -43.716 6.698 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 14 . 2079 . 1 1 2 VAL H H 46.400 -41.998 4.889 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 14 . 2080 . 1 1 2 VAL HA H 44.238 -40.435 6.010 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 14 . 2081 . 1 1 2 VAL HB H 43.520 -42.281 7.450 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 14 . 2082 . 1 1 2 VAL HG11 H 42.247 -43.460 5.805 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 14 . 2083 . 1 1 2 VAL HG12 H 43.484 -43.202 4.576 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 14 . 2084 . 1 1 2 VAL HG13 H 42.513 -41.846 5.144 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 14 . 2085 . 1 1 2 VAL HG21 H 45.487 -43.620 7.614 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 14 . 2086 . 1 1 2 VAL HG22 H 45.606 -43.781 5.863 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 14 . 2087 . 1 1 2 VAL HG23 H 44.317 -44.609 6.739 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 14 . 2088 . 1 1 2 VAL N N 45.533 -41.569 4.868 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 14 . 2089 . 1 1 2 VAL O O 45.611 -41.127 8.405 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 14 . 2090 . 1 1 3 LEU C C 48.626 -38.891 7.491 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 14 . 2091 . 1 1 3 LEU CA C 48.193 -40.334 7.693 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 14 . 2092 . 1 1 3 LEU CB C 49.365 -41.282 7.401 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 14 . 2093 . 1 1 3 LEU CD1 C 48.688 -42.812 5.503 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 14 . 2094 . 1 1 3 LEU CD2 C 49.784 -43.771 7.532 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 14 . 2095 . 1 1 3 LEU CG C 48.824 -42.684 7.028 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 14 . 2096 . 1 1 3 LEU H H 47.249 -40.570 5.816 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 14 . 2097 . 1 1 3 LEU HA H 47.873 -40.470 8.717 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 14 . 2098 . 1 1 3 LEU HB2 H 49.948 -40.886 6.579 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2099 . 1 1 3 LEU HB3 H 49.991 -41.353 8.280 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2100 . 1 1 3 LEU HD11 H 48.066 -43.664 5.268 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 14 . 2101 . 1 1 3 LEU HD12 H 49.666 -42.948 5.064 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 14 . 2102 . 1 1 3 LEU HD13 H 48.238 -41.917 5.104 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 14 . 2103 . 1 1 3 LEU HD21 H 50.788 -43.546 7.205 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 14 . 2104 . 1 1 3 LEU HD22 H 49.483 -44.730 7.136 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 14 . 2105 . 1 1 3 LEU HD23 H 49.755 -43.804 8.612 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 14 . 2106 . 1 1 3 LEU HG H 47.852 -42.829 7.477 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 14 . 2107 . 1 1 3 LEU N N 47.095 -40.640 6.782 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 14 . 2108 . 1 1 3 LEU O O 49.364 -38.321 8.295 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 14 . 2109 . 1 1 4 VAL C C 47.269 -36.331 5.307 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 14 . 2110 . 1 1 4 VAL CA C 48.455 -36.937 6.045 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 14 . 2111 . 1 1 4 VAL CB C 49.715 -36.905 5.166 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 14 . 2112 . 1 1 4 VAL CG1 C 49.656 -38.046 4.149 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 14 . 2113 . 1 1 4 VAL CG2 C 49.810 -35.569 4.418 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 14 . 2114 . 1 1 4 VAL H H 47.563 -38.843 5.811 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 14 . 2115 . 1 1 4 VAL HA H 48.633 -36.371 6.942 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 14 . 2116 . 1 1 4 VAL HB H 50.588 -37.030 5.790 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 14 . 2117 . 1 1 4 VAL HG11 H 50.463 -37.938 3.439 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 14 . 2118 . 1 1 4 VAL HG12 H 48.711 -38.015 3.628 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 14 . 2119 . 1 1 4 VAL HG13 H 49.753 -38.991 4.664 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 14 . 2120 . 1 1 4 VAL HG21 H 49.088 -35.557 3.614 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 14 . 2121 . 1 1 4 VAL HG22 H 50.805 -35.452 4.014 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 14 . 2122 . 1 1 4 VAL HG23 H 49.602 -34.760 5.102 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 14 . 2123 . 1 1 4 VAL N N 48.146 -38.318 6.400 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 14 . 2124 . 1 1 4 VAL O O 46.997 -35.135 5.401 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 14 . 2125 . 1 1 5 ASN C C 44.494 -35.881 4.685 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 14 . 2126 . 1 1 5 ASN CA C 45.410 -36.739 3.817 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 14 . 2127 . 1 1 5 ASN CB C 44.637 -37.952 3.301 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 14 . 2128 . 1 1 5 ASN CG C 43.609 -37.512 2.266 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 14 . 2129 . 1 1 5 ASN H H 46.842 -38.111 4.541 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 14 . 2130 . 1 1 5 ASN HA H 45.749 -36.162 2.976 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 14 . 2131 . 1 1 5 ASN HB2 H 45.327 -38.648 2.851 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2132 . 1 1 5 ASN HB3 H 44.131 -38.431 4.126 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2133 . 1 1 5 ASN HD21 H 44.315 -38.705 0.845 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 14 . 2134 . 1 1 5 ASN HD22 H 42.980 -37.757 0.398 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 14 . 2135 . 1 1 5 ASN N N 46.569 -37.176 4.573 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 14 . 2136 . 1 1 5 ASN ND2 N 43.637 -38.035 1.069 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 14 . 2137 . 1 1 5 ASN O O 44.002 -34.842 4.247 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 14 . 2138 . 1 1 5 ASN OD1 O 42.758 -36.670 2.552 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 14 . 2139 . 1 1 6 GLU C C 43.759 -34.155 6.930 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 14 . 2140 . 1 1 6 GLU CA C 43.397 -35.631 6.841 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 14 . 2141 . 1 1 6 GLU CB C 43.494 -36.269 8.223 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 14 . 2142 . 1 1 6 GLU CD C 42.827 -38.238 9.615 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 14 . 2143 . 1 1 6 GLU CG C 42.785 -37.625 8.219 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 14 . 2144 . 1 1 6 GLU H H 44.672 -37.172 6.197 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 14 . 2145 . 1 1 6 GLU HA H 42.401 -35.722 6.496 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 14 . 2146 . 1 1 6 GLU HB2 H 44.530 -36.408 8.470 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2147 . 1 1 6 GLU HB3 H 43.031 -35.624 8.954 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2148 . 1 1 6 GLU HG2 H 41.756 -37.491 7.916 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 14 . 2149 . 1 1 6 GLU HG3 H 43.280 -38.287 7.524 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 14 . 2150 . 1 1 6 GLU N N 44.263 -36.337 5.912 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 14 . 2151 . 1 1 6 GLU O O 42.938 -33.326 7.324 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 14 . 2152 . 1 1 6 GLU OE1 O 42.359 -37.592 10.538 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 14 . 2153 . 1 1 6 GLU OE2 O 43.326 -39.344 9.741 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 14 . 2154 . 1 1 7 ILE C C 45.160 -31.743 5.316 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 14 . 2155 . 1 1 7 ILE CA C 45.471 -32.461 6.618 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 14 . 2156 . 1 1 7 ILE CB C 46.976 -32.441 6.833 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 14 . 2157 . 1 1 7 ILE CD1 C 48.790 -33.533 8.173 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 14 . 2158 . 1 1 7 ILE CG1 C 47.307 -33.153 8.148 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 14 . 2159 . 1 1 7 ILE CG2 C 47.464 -30.992 6.892 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 14 . 2160 . 1 1 7 ILE H H 45.592 -34.547 6.273 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 14 . 2161 . 1 1 7 ILE HA H 45.000 -31.951 7.439 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 14 . 2162 . 1 1 7 ILE HB H 47.450 -32.946 6.007 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 14 . 2163 . 1 1 7 ILE HD11 H 49.391 -32.636 8.212 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 14 . 2164 . 1 1 7 ILE HD12 H 49.035 -34.090 7.282 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 14 . 2165 . 1 1 7 ILE HD13 H 48.992 -34.140 9.043 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 14 . 2166 . 1 1 7 ILE HG12 H 47.092 -32.494 8.978 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 14 . 2167 . 1 1 7 ILE HG13 H 46.705 -34.045 8.234 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 14 . 2168 . 1 1 7 ILE HG21 H 48.484 -30.969 7.248 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 14 . 2169 . 1 1 7 ILE HG22 H 46.836 -30.427 7.565 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 14 . 2170 . 1 1 7 ILE HG23 H 47.419 -30.557 5.905 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 14 . 2171 . 1 1 7 ILE N N 44.992 -33.839 6.572 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 14 . 2172 . 1 1 7 ILE O O 44.260 -30.906 5.253 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 14 . 2173 . 1 1 8 LEU C C 44.269 -31.710 2.529 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 14 . 2174 . 1 1 8 LEU CA C 45.704 -31.481 2.970 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 14 . 2175 . 1 1 8 LEU CB C 46.664 -32.094 1.947 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 14 . 2176 . 1 1 8 LEU CD1 C 49.055 -32.845 1.748 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 14 . 2177 . 1 1 8 LEU CD2 C 48.539 -30.405 1.856 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 14 . 2178 . 1 1 8 LEU CG C 48.119 -31.797 2.356 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 14 . 2179 . 1 1 8 LEU H H 46.609 -32.771 4.389 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 14 . 2180 . 1 1 8 LEU HA H 45.892 -30.423 3.040 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 14 . 2181 . 1 1 8 LEU HB2 H 46.506 -33.164 1.914 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2182 . 1 1 8 LEU HB3 H 46.467 -31.675 0.972 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2183 . 1 1 8 LEU HD11 H 49.012 -32.786 0.672 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 14 . 2184 . 1 1 8 LEU HD12 H 48.749 -33.831 2.067 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 14 . 2185 . 1 1 8 LEU HD13 H 50.067 -32.660 2.079 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 14 . 2186 . 1 1 8 LEU HD21 H 47.973 -29.648 2.375 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 14 . 2187 . 1 1 8 LEU HD22 H 48.353 -30.331 0.794 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 14 . 2188 . 1 1 8 LEU HD23 H 49.592 -30.261 2.046 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 14 . 2189 . 1 1 8 LEU HG H 48.200 -31.829 3.434 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 14 . 2190 . 1 1 8 LEU N N 45.910 -32.089 4.276 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 14 . 2191 . 1 1 8 LEU O O 43.831 -31.187 1.505 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 14 . 2192 . 1 1 9 ASN C C 41.438 -31.706 2.311 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 14 . 2193 . 1 1 9 ASN CA C 42.156 -32.841 3.041 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 14 . 2194 . 1 1 9 ASN CB C 41.417 -33.147 4.349 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 14 . 2195 . 1 1 9 ASN CG C 41.253 -31.873 5.172 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 14 . 2196 . 1 1 9 ASN H H 43.983 -32.897 4.113 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 14 . 2197 . 1 1 9 ASN HA H 42.137 -33.721 2.426 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 14 . 2198 . 1 1 9 ASN HB2 H 40.443 -33.555 4.122 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2199 . 1 1 9 ASN HB3 H 41.981 -33.869 4.920 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2200 . 1 1 9 ASN HD21 H 39.513 -31.389 4.344 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 14 . 2201 . 1 1 9 ASN HD22 H 40.081 -30.310 5.524 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 14 . 2202 . 1 1 9 ASN N N 43.552 -32.509 3.322 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 14 . 2203 . 1 1 9 ASN ND2 N 40.194 -31.129 4.999 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 14 . 2204 . 1 1 9 ASN O O 41.235 -30.627 2.867 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 14 . 2205 . 1 1 9 ASN OD1 O 42.108 -31.548 5.995 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 14 . 2206 . 1 1 10 HIS C C 39.321 -30.217 1.089 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 14 . 2207 . 1 1 10 HIS CA C 40.372 -30.954 0.258 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 14 . 2208 . 1 1 10 HIS CB C 39.701 -31.617 -0.947 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 14 . 2209 . 1 1 10 HIS CD2 C 37.386 -32.856 -1.057 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 14 . 2210 . 1 1 10 HIS CE1 C 37.474 -33.862 0.859 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 14 . 2211 . 1 1 10 HIS CG C 38.581 -32.505 -0.478 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 14 . 2212 . 1 1 10 HIS H H 41.253 -32.832 0.668 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 14 . 2213 . 1 1 10 HIS HA H 41.096 -30.242 -0.100 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 14 . 2214 . 1 1 10 HIS HB2 H 39.309 -30.855 -1.602 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 14 . 2215 . 1 1 10 HIS HB3 H 40.430 -32.209 -1.480 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 14 . 2216 . 1 1 10 HIS HD1 H 39.340 -33.116 1.403 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 14 . 2217 . 1 1 10 HIS HD2 H 37.040 -32.519 -2.024 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 14 . 2218 . 1 1 10 HIS HE1 H 37.224 -34.474 1.713 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 14 . 2219 . 1 1 10 HIS HE2 H 35.812 -34.119 -0.368 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 14 . 2220 . 1 1 10 HIS N N 41.060 -31.957 1.061 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 14 . 2221 . 1 1 10 HIS ND1 N 38.616 -33.158 0.743 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 14 . 2222 . 1 1 10 HIS NE2 N 36.689 -33.714 -0.212 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 14 . 2223 . 1 1 10 HIS O O 39.212 -28.993 1.008 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 14 . 2224 . 1 1 11 NH2 HN1 H 38.482 -30.083 2.436 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 14 . 2225 . 1 1 11 NH2 HN2 H 38.016 -31.685 2.124 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 14 . 2226 . 1 1 11 NH2 N N 38.543 -30.893 1.888 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 15 . 2227 . 1 1 1 ACE C C 47.149 -42.387 5.020 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 15 . 2228 . 1 1 1 ACE CH3 C 47.934 -42.479 3.715 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 15 . 2229 . 1 1 1 ACE H1 H 47.308 -42.914 2.949 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 15 . 2230 . 1 1 1 ACE H2 H 48.806 -43.098 3.862 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 15 . 2231 . 1 1 1 ACE H3 H 48.241 -41.490 3.410 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 15 . 2232 . 1 1 1 ACE O O 47.540 -42.973 6.017 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 15 . 2233 . 1 1 2 VAL C C 45.945 -41.030 7.369 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 15 . 2234 . 1 1 2 VAL CA C 45.167 -41.439 6.125 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 15 . 2235 . 1 1 2 VAL CB C 44.301 -42.678 6.375 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 15 . 2236 . 1 1 2 VAL CG1 C 43.548 -43.024 5.090 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 15 . 2237 . 1 1 2 VAL CG2 C 45.150 -43.884 6.798 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 15 . 2238 . 1 1 2 VAL H H 45.809 -41.220 4.152 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 15 . 2239 . 1 1 2 VAL HA H 44.504 -40.622 5.876 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 15 . 2240 . 1 1 2 VAL HB H 43.589 -42.448 7.145 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 15 . 2241 . 1 1 2 VAL HG11 H 42.817 -42.258 4.885 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 15 . 2242 . 1 1 2 VAL HG12 H 43.052 -43.975 5.209 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 15 . 2243 . 1 1 2 VAL HG13 H 44.248 -43.082 4.268 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 15 . 2244 . 1 1 2 VAL HG21 H 45.648 -44.299 5.935 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 15 . 2245 . 1 1 2 VAL HG22 H 44.507 -44.636 7.233 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 15 . 2246 . 1 1 2 VAL HG23 H 45.880 -43.581 7.527 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 15 . 2247 . 1 1 2 VAL N N 46.044 -41.646 4.979 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 15 . 2248 . 1 1 2 VAL O O 45.459 -41.152 8.493 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 15 . 2249 . 1 1 3 LEU C C 48.474 -38.632 7.932 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 15 . 2250 . 1 1 3 LEU CA C 48.022 -40.052 8.228 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 15 . 2251 . 1 1 3 LEU CB C 49.246 -40.962 8.338 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 15 . 2252 . 1 1 3 LEU CD1 C 49.835 -43.401 8.183 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 15 . 2253 . 1 1 3 LEU CD2 C 48.603 -42.555 10.184 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 15 . 2254 . 1 1 3 LEU CG C 48.789 -42.392 8.669 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 15 . 2255 . 1 1 3 LEU H H 47.460 -40.447 6.222 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 15 . 2256 . 1 1 3 LEU HA H 47.485 -40.065 9.163 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 15 . 2257 . 1 1 3 LEU HB2 H 49.771 -40.956 7.392 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2258 . 1 1 3 LEU HB3 H 49.900 -40.598 9.116 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2259 . 1 1 3 LEU HD11 H 49.585 -44.385 8.553 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 15 . 2260 . 1 1 3 LEU HD12 H 50.809 -43.115 8.552 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 15 . 2261 . 1 1 3 LEU HD13 H 49.848 -43.415 7.104 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 15 . 2262 . 1 1 3 LEU HD21 H 48.375 -43.586 10.409 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 15 . 2263 . 1 1 3 LEU HD22 H 47.790 -41.927 10.519 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 15 . 2264 . 1 1 3 LEU HD23 H 49.512 -42.269 10.692 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 15 . 2265 . 1 1 3 LEU HG H 47.851 -42.584 8.170 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 15 . 2266 . 1 1 3 LEU N N 47.151 -40.520 7.145 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 15 . 2267 . 1 1 3 LEU O O 49.057 -37.956 8.780 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 15 . 2268 . 1 1 4 VAL C C 47.527 -36.318 5.286 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 15 . 2269 . 1 1 4 VAL CA C 48.563 -36.852 6.267 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 15 . 2270 . 1 1 4 VAL CB C 49.938 -36.881 5.599 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 15 . 2271 . 1 1 4 VAL CG1 C 50.982 -37.377 6.600 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 15 . 2272 . 1 1 4 VAL CG2 C 49.899 -37.824 4.395 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 15 . 2273 . 1 1 4 VAL H H 47.729 -38.794 6.093 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 15 . 2274 . 1 1 4 VAL HA H 48.602 -36.195 7.119 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 15 . 2275 . 1 1 4 VAL HB H 50.196 -35.887 5.271 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 15 . 2276 . 1 1 4 VAL HG11 H 50.826 -38.428 6.793 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 15 . 2277 . 1 1 4 VAL HG12 H 50.888 -36.823 7.523 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 15 . 2278 . 1 1 4 VAL HG13 H 51.971 -37.230 6.191 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 15 . 2279 . 1 1 4 VAL HG21 H 49.505 -38.783 4.699 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 15 . 2280 . 1 1 4 VAL HG22 H 50.898 -37.955 4.007 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 15 . 2281 . 1 1 4 VAL HG23 H 49.267 -37.403 3.628 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 15 . 2282 . 1 1 4 VAL N N 48.196 -38.195 6.710 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 15 . 2283 . 1 1 4 VAL O O 47.453 -35.115 5.031 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 15 . 2284 . 1 1 5 ASN C C 44.614 -36.030 4.488 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 15 . 2285 . 1 1 5 ASN CA C 45.697 -36.848 3.794 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 15 . 2286 . 1 1 5 ASN CB C 45.075 -38.100 3.176 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 15 . 2287 . 1 1 5 ASN CG C 44.199 -37.715 1.988 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 15 . 2288 . 1 1 5 ASN H H 46.834 -38.159 4.978 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 15 . 2289 . 1 1 5 ASN HA H 46.144 -36.261 3.016 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 15 . 2290 . 1 1 5 ASN HB2 H 45.861 -38.761 2.845 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2291 . 1 1 5 ASN HB3 H 44.472 -38.602 3.916 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2292 . 1 1 5 ASN HD21 H 44.828 -39.217 0.852 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 15 . 2293 . 1 1 5 ASN HD22 H 43.678 -38.195 0.133 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 15 . 2294 . 1 1 5 ASN N N 46.728 -37.224 4.740 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 15 . 2295 . 1 1 5 ASN ND2 N 44.239 -38.436 0.900 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 15 . 2296 . 1 1 5 ASN O O 44.206 -34.977 3.998 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 15 . 2297 . 1 1 5 ASN OD1 O 43.461 -36.733 2.053 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 15 . 2298 . 1 1 6 GLU C C 43.384 -34.369 6.502 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 15 . 2299 . 1 1 6 GLU CA C 43.117 -35.865 6.396 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 15 . 2300 . 1 1 6 GLU CB C 43.039 -36.482 7.793 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 15 . 2301 . 1 1 6 GLU CD C 40.823 -37.617 7.532 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 15 . 2302 . 1 1 6 GLU CG C 42.320 -37.833 7.728 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 15 . 2303 . 1 1 6 GLU H H 44.514 -37.370 5.962 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 15 . 2304 . 1 1 6 GLU HA H 42.188 -36.016 5.903 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 15 . 2305 . 1 1 6 GLU HB2 H 44.037 -36.627 8.161 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2306 . 1 1 6 GLU HB3 H 42.501 -35.820 8.456 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2307 . 1 1 6 GLU HG2 H 42.711 -38.407 6.901 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 15 . 2308 . 1 1 6 GLU HG3 H 42.486 -38.371 8.649 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 15 . 2309 . 1 1 6 GLU N N 44.153 -36.531 5.630 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 15 . 2310 . 1 1 6 GLU O O 42.500 -33.590 6.862 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 15 . 2311 . 1 1 6 GLU OE1 O 40.412 -36.470 7.471 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 15 . 2312 . 1 1 6 GLU OE2 O 40.109 -38.603 7.447 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 15 . 2313 . 1 1 7 ILE C C 44.878 -31.926 4.883 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 15 . 2314 . 1 1 7 ILE CA C 45.013 -32.577 6.249 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 15 . 2315 . 1 1 7 ILE CB C 46.462 -32.482 6.695 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 15 . 2316 . 1 1 7 ILE CD1 C 48.069 -33.364 8.402 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 15 . 2317 . 1 1 7 ILE CG1 C 46.594 -33.099 8.088 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 15 . 2318 . 1 1 7 ILE CG2 C 46.891 -31.015 6.736 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 15 . 2319 . 1 1 7 ILE H H 45.261 -34.651 5.914 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 15 . 2320 . 1 1 7 ILE HA H 44.398 -32.059 6.963 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 15 . 2321 . 1 1 7 ILE HB H 47.076 -33.021 5.992 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 15 . 2322 . 1 1 7 ILE HD11 H 48.145 -33.947 9.307 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 15 . 2323 . 1 1 7 ILE HD12 H 48.583 -32.425 8.535 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 15 . 2324 . 1 1 7 ILE HD13 H 48.521 -33.908 7.586 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 15 . 2325 . 1 1 7 ILE HG12 H 46.189 -32.415 8.822 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 15 . 2326 . 1 1 7 ILE HG13 H 46.043 -34.026 8.122 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 15 . 2327 . 1 1 7 ILE HG21 H 46.139 -30.434 7.250 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 15 . 2328 . 1 1 7 ILE HG22 H 47.005 -30.644 5.727 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 15 . 2329 . 1 1 7 ILE HG23 H 47.832 -30.929 7.258 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 15 . 2330 . 1 1 7 ILE N N 44.611 -33.979 6.189 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 15 . 2331 . 1 1 7 ILE O O 43.930 -31.184 4.624 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 15 . 2332 . 1 1 8 LEU C C 44.478 -31.967 2.007 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 15 . 2333 . 1 1 8 LEU CA C 45.816 -31.666 2.661 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 15 . 2334 . 1 1 8 LEU CB C 46.947 -32.277 1.829 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 15 . 2335 . 1 1 8 LEU CD1 C 49.361 -32.948 2.056 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 15 . 2336 . 1 1 8 LEU CD2 C 48.763 -30.528 1.950 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 15 . 2337 . 1 1 8 LEU CG C 48.309 -31.906 2.450 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 15 . 2338 . 1 1 8 LEU H H 46.562 -32.824 4.272 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 15 . 2339 . 1 1 8 LEU HA H 45.955 -30.599 2.716 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 15 . 2340 . 1 1 8 LEU HB2 H 46.833 -33.353 1.815 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2341 . 1 1 8 LEU HB3 H 46.895 -31.901 0.818 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2342 . 1 1 8 LEU HD11 H 50.342 -32.591 2.334 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 15 . 2343 . 1 1 8 LEU HD12 H 49.326 -33.111 0.990 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 15 . 2344 . 1 1 8 LEU HD13 H 49.157 -33.876 2.571 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 15 . 2345 . 1 1 8 LEU HD21 H 48.087 -29.770 2.313 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 15 . 2346 . 1 1 8 LEU HD22 H 48.769 -30.518 0.870 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 15 . 2347 . 1 1 8 LEU HD23 H 49.759 -30.324 2.314 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 15 . 2348 . 1 1 8 LEU HG H 48.216 -31.885 3.528 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 15 . 2349 . 1 1 8 LEU N N 45.836 -32.218 4.007 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 15 . 2350 . 1 1 8 LEU O O 44.164 -31.445 0.938 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 15 . 2351 . 1 1 9 ASN C C 41.703 -32.092 1.409 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 15 . 2352 . 1 1 9 ASN CA C 42.386 -33.226 2.176 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 15 . 2353 . 1 1 9 ASN CB C 41.497 -33.649 3.349 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 15 . 2354 . 1 1 9 ASN CG C 40.092 -33.975 2.852 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 15 . 2355 . 1 1 9 ASN H H 44.031 -33.207 3.511 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 15 . 2356 . 1 1 9 ASN HA H 42.513 -34.068 1.521 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 15 . 2357 . 1 1 9 ASN HB2 H 41.918 -34.522 3.823 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2358 . 1 1 9 ASN HB3 H 41.441 -32.843 4.066 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2359 . 1 1 9 ASN HD21 H 40.723 -35.216 1.435 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 15 . 2360 . 1 1 9 ASN HD22 H 39.040 -35.021 1.531 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 15 . 2361 . 1 1 9 ASN N N 43.703 -32.825 2.669 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 15 . 2362 . 1 1 9 ASN ND2 N 39.939 -34.807 1.857 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 15 . 2363 . 1 1 9 ASN O O 41.856 -31.973 0.193 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 15 . 2364 . 1 1 9 ASN OD1 O 39.108 -33.460 3.382 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 15 . 2365 . 1 1 10 HIS C C 41.130 -29.448 0.485 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 15 . 2366 . 1 1 10 HIS CA C 40.247 -30.147 1.516 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 15 . 2367 . 1 1 10 HIS CB C 39.822 -29.148 2.593 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 15 . 2368 . 1 1 10 HIS CD2 C 38.656 -26.795 2.472 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 15 . 2369 . 1 1 10 HIS CE1 C 38.346 -26.707 0.328 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 15 . 2370 . 1 1 10 HIS CG C 39.160 -27.959 1.948 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 15 . 2371 . 1 1 10 HIS H H 40.865 -31.412 3.093 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 15 . 2372 . 1 1 10 HIS HA H 39.363 -30.522 1.027 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 15 . 2373 . 1 1 10 HIS HB2 H 39.127 -29.623 3.267 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 15 . 2374 . 1 1 10 HIS HB3 H 40.693 -28.820 3.143 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 15 . 2375 . 1 1 10 HIS HD1 H 39.202 -28.559 -0.084 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 15 . 2376 . 1 1 10 HIS HD2 H 38.657 -26.532 3.519 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 15 . 2377 . 1 1 10 HIS HE1 H 38.060 -26.371 -0.657 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 15 . 2378 . 1 1 10 HIS HE2 H 37.721 -25.124 1.529 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 15 . 2379 . 1 1 10 HIS N N 40.951 -31.266 2.131 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 15 . 2380 . 1 1 10 HIS ND1 N 38.953 -27.881 0.579 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 15 . 2381 . 1 1 10 HIS NE2 N 38.142 -26.006 1.447 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 15 . 2382 . 1 1 10 HIS O O 42.066 -28.738 0.847 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 15 . 2383 . 1 1 11 NH2 HN1 H 41.487 -28.835 -0.742 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 15 . 2384 . 1 1 11 NH2 HN2 H 40.587 -29.945 -1.658 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 15 . 2385 . 1 1 11 NH2 N N 40.880 -29.604 -0.787 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 16 . 2386 . 1 1 1 ACE C C 45.130 -41.316 3.750 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 16 . 2387 . 1 1 1 ACE CH3 C 45.996 -41.747 2.572 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 16 . 2388 . 1 1 1 ACE H1 H 45.453 -42.460 1.968 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 16 . 2389 . 1 1 1 ACE H2 H 46.903 -42.204 2.940 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 16 . 2390 . 1 1 1 ACE H3 H 46.245 -40.883 1.974 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 16 . 2391 . 1 1 1 ACE O O 44.069 -40.718 3.568 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 16 . 2392 . 1 1 2 VAL C C 45.836 -40.957 7.296 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 16 . 2393 . 1 1 2 VAL CA C 44.864 -41.281 6.169 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 16 . 2394 . 1 1 2 VAL CB C 43.976 -42.448 6.581 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 16 . 2395 . 1 1 2 VAL CG1 C 43.072 -42.833 5.412 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 16 . 2396 . 1 1 2 VAL CG2 C 44.855 -43.642 6.962 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 16 . 2397 . 1 1 2 VAL H H 46.425 -42.103 5.049 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 16 . 2398 . 1 1 2 VAL HA H 44.253 -40.421 5.979 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 16 . 2399 . 1 1 2 VAL HB H 43.377 -42.157 7.422 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 16 . 2400 . 1 1 2 VAL HG11 H 43.668 -43.292 4.635 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 16 . 2401 . 1 1 2 VAL HG12 H 42.593 -41.948 5.022 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 16 . 2402 . 1 1 2 VAL HG13 H 42.322 -43.532 5.751 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 16 . 2403 . 1 1 2 VAL HG21 H 44.248 -44.533 7.019 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 16 . 2404 . 1 1 2 VAL HG22 H 45.314 -43.458 7.923 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 16 . 2405 . 1 1 2 VAL HG23 H 45.624 -43.777 6.215 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 16 . 2406 . 1 1 2 VAL N N 45.587 -41.628 4.963 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 16 . 2407 . 1 1 2 VAL O O 45.487 -41.013 8.475 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 16 . 2408 . 1 1 3 LEU C C 48.617 -38.872 7.607 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 16 . 2409 . 1 1 3 LEU CA C 48.114 -40.282 7.875 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 16 . 2410 . 1 1 3 LEU CB C 49.274 -41.271 7.744 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 16 . 2411 . 1 1 3 LEU CD1 C 49.711 -43.710 7.333 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 16 . 2412 . 1 1 3 LEU CD2 C 48.702 -42.989 9.500 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 16 . 2413 . 1 1 3 LEU CG C 48.765 -42.702 7.992 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 16 . 2414 . 1 1 3 LEU H H 47.268 -40.598 5.956 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 16 . 2415 . 1 1 3 LEU HA H 47.721 -40.331 8.880 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 16 . 2416 . 1 1 3 LEU HB2 H 49.684 -41.199 6.745 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2417 . 1 1 3 LEU HB3 H 50.040 -41.026 8.462 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2418 . 1 1 3 LEU HD11 H 49.716 -43.553 6.264 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 16 . 2419 . 1 1 3 LEU HD12 H 49.373 -44.714 7.547 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 16 . 2420 . 1 1 3 LEU HD13 H 50.710 -43.575 7.722 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 16 . 2421 . 1 1 3 LEU HD21 H 48.465 -44.031 9.656 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 16 . 2422 . 1 1 3 LEU HD22 H 47.938 -42.378 9.953 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 16 . 2423 . 1 1 3 LEU HD23 H 49.657 -42.767 9.952 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 16 . 2424 . 1 1 3 LEU HG H 47.778 -42.809 7.565 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 16 . 2425 . 1 1 3 LEU N N 47.063 -40.620 6.914 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 16 . 2426 . 1 1 3 LEU O O 49.324 -38.278 8.419 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 16 . 2427 . 1 1 4 VAL C C 47.540 -36.376 5.180 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 16 . 2428 . 1 1 4 VAL CA C 48.630 -37.005 6.039 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 16 . 2429 . 1 1 4 VAL CB C 49.937 -37.064 5.249 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 16 . 2430 . 1 1 4 VAL CG1 C 51.036 -37.670 6.123 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 16 . 2431 . 1 1 4 VAL CG2 C 49.741 -37.929 4.003 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 16 . 2432 . 1 1 4 VAL H H 47.670 -38.883 5.854 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 16 . 2433 . 1 1 4 VAL HA H 48.776 -36.395 6.915 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 16 . 2434 . 1 1 4 VAL HB H 50.221 -36.064 4.956 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 16 . 2435 . 1 1 4 VAL HG11 H 50.852 -38.726 6.252 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 16 . 2436 . 1 1 4 VAL HG12 H 51.037 -37.184 7.089 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 16 . 2437 . 1 1 4 VAL HG13 H 51.995 -37.525 5.647 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 16 . 2438 . 1 1 4 VAL HG21 H 50.696 -38.086 3.520 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 16 . 2439 . 1 1 4 VAL HG22 H 49.069 -37.431 3.320 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 16 . 2440 . 1 1 4 VAL HG23 H 49.323 -38.883 4.290 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 16 . 2441 . 1 1 4 VAL N N 48.235 -38.349 6.448 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 16 . 2442 . 1 1 4 VAL O O 47.518 -35.163 4.970 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 16 . 2443 . 1 1 5 ASN C C 44.589 -35.887 4.678 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 16 . 2444 . 1 1 5 ASN CA C 45.547 -36.740 3.857 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 16 . 2445 . 1 1 5 ASN CB C 44.793 -37.930 3.263 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 16 . 2446 . 1 1 5 ASN CG C 43.860 -37.456 2.155 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 16 . 2447 . 1 1 5 ASN H H 46.706 -38.160 4.884 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 16 . 2448 . 1 1 5 ASN HA H 45.955 -36.154 3.058 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 16 . 2449 . 1 1 5 ASN HB2 H 45.502 -38.635 2.858 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2450 . 1 1 5 ASN HB3 H 44.212 -38.409 4.038 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2451 . 1 1 5 ASN HD21 H 44.488 -38.812 0.847 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 16 . 2452 . 1 1 5 ASN HD22 H 43.282 -37.760 0.280 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 16 . 2453 . 1 1 5 ASN N N 46.638 -37.211 4.686 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 16 . 2454 . 1 1 5 ASN ND2 N 43.879 -38.059 0.997 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 16 . 2455 . 1 1 5 ASN O O 44.214 -34.788 4.273 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 16 . 2456 . 1 1 5 ASN OD1 O 43.095 -36.512 2.347 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 16 . 2457 . 1 1 6 GLU C C 43.656 -34.248 6.864 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 16 . 2458 . 1 1 6 GLU CA C 43.282 -35.718 6.722 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 16 . 2459 . 1 1 6 GLU CB C 43.293 -36.392 8.094 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 16 . 2460 . 1 1 6 GLU CD C 40.993 -37.375 8.000 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 16 . 2461 . 1 1 6 GLU CG C 42.484 -37.692 8.045 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 16 . 2462 . 1 1 6 GLU H H 44.529 -37.287 6.098 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 16 . 2463 . 1 1 6 GLU HA H 42.305 -35.789 6.314 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 16 . 2464 . 1 1 6 GLU HB2 H 44.311 -36.618 8.359 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2465 . 1 1 6 GLU HB3 H 42.865 -35.730 8.832 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2466 . 1 1 6 GLU HG2 H 42.760 -38.252 7.164 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 16 . 2467 . 1 1 6 GLU HG3 H 42.697 -38.281 8.925 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 16 . 2468 . 1 1 6 GLU N N 44.199 -36.412 5.836 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 16 . 2469 . 1 1 6 GLU O O 42.860 -33.433 7.332 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 16 . 2470 . 1 1 6 GLU OE1 O 40.653 -36.206 8.072 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 16 . 2471 . 1 1 6 GLU OE2 O 40.212 -38.306 7.892 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 16 . 2472 . 1 1 7 ILE C C 45.153 -31.821 5.227 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 16 . 2473 . 1 1 7 ILE CA C 45.372 -32.550 6.542 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 16 . 2474 . 1 1 7 ILE CB C 46.858 -32.568 6.850 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 16 . 2475 . 1 1 7 ILE CD1 C 48.557 -33.625 8.358 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 16 . 2476 . 1 1 7 ILE CG1 C 47.079 -33.261 8.196 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 16 . 2477 . 1 1 7 ILE CG2 C 47.386 -31.133 6.917 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 16 . 2478 . 1 1 7 ILE H H 45.454 -34.619 6.101 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 16 . 2479 . 1 1 7 ILE HA H 44.863 -32.035 7.336 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 16 . 2480 . 1 1 7 ILE HB H 47.368 -33.105 6.068 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 16 . 2481 . 1 1 7 ILE HD11 H 48.907 -34.134 7.473 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 16 . 2482 . 1 1 7 ILE HD12 H 48.676 -34.274 9.215 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 16 . 2483 . 1 1 7 ILE HD13 H 49.136 -32.724 8.507 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 16 . 2484 . 1 1 7 ILE HG12 H 46.784 -32.596 8.993 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 16 . 2485 . 1 1 7 ILE HG13 H 46.479 -34.158 8.236 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 16 . 2486 . 1 1 7 ILE HG21 H 47.451 -30.725 5.919 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 16 . 2487 . 1 1 7 ILE HG22 H 48.367 -31.132 7.369 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 16 . 2488 . 1 1 7 ILE HG23 H 46.716 -30.529 7.510 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 16 . 2489 . 1 1 7 ILE N N 44.875 -33.922 6.461 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 16 . 2490 . 1 1 7 ILE O O 44.233 -31.015 5.094 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 16 . 2491 . 1 1 8 LEU C C 44.487 -31.685 2.405 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 16 . 2492 . 1 1 8 LEU CA C 45.898 -31.499 2.941 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 16 . 2493 . 1 1 8 LEU CB C 46.906 -32.130 1.975 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 16 . 2494 . 1 1 8 LEU CD1 C 49.284 -32.948 1.939 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 16 . 2495 . 1 1 8 LEU CD2 C 48.829 -30.496 2.004 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 16 . 2496 . 1 1 8 LEU CG C 48.340 -31.871 2.480 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 16 . 2497 . 1 1 8 LEU H H 46.716 -32.781 4.416 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 16 . 2498 . 1 1 8 LEU HA H 46.108 -30.447 3.032 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 16 . 2499 . 1 1 8 LEU HB2 H 46.724 -33.196 1.925 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2500 . 1 1 8 LEU HB3 H 46.781 -31.699 0.993 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2501 . 1 1 8 LEU HD11 H 49.069 -33.890 2.422 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 16 . 2502 . 1 1 8 LEU HD12 H 50.306 -32.666 2.141 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 16 . 2503 . 1 1 8 LEU HD13 H 49.141 -33.051 0.873 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 16 . 2504 . 1 1 8 LEU HD21 H 48.241 -29.719 2.471 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 16 . 2505 . 1 1 8 LEU HD22 H 48.731 -30.427 0.932 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 16 . 2506 . 1 1 8 LEU HD23 H 49.867 -30.371 2.278 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 16 . 2507 . 1 1 8 LEU HG H 48.348 -31.901 3.561 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 16 . 2508 . 1 1 8 LEU N N 46.007 -32.122 4.252 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 16 . 2509 . 1 1 8 LEU O O 44.110 -31.088 1.398 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 16 . 2510 . 1 1 9 ASN C C 41.666 -31.601 2.085 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 16 . 2511 . 1 1 9 ASN CA C 42.344 -32.820 2.712 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 16 . 2512 . 1 1 9 ASN CB C 41.542 -33.269 3.939 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 16 . 2513 . 1 1 9 ASN CG C 40.079 -33.478 3.562 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 16 . 2514 . 1 1 9 ASN H H 44.102 -32.974 3.885 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 16 . 2515 . 1 1 9 ASN HA H 42.356 -33.624 1.999 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 16 . 2516 . 1 1 9 ASN HB2 H 41.950 -34.195 4.314 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2517 . 1 1 9 ASN HB3 H 41.608 -32.511 4.706 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2518 . 1 1 9 ASN HD21 H 40.483 -34.804 2.139 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 16 . 2519 . 1 1 9 ASN HD22 H 38.837 -34.455 2.360 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 16 . 2520 . 1 1 9 ASN N N 43.722 -32.529 3.097 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 16 . 2521 . 1 1 9 ASN ND2 N 39.774 -34.315 2.608 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 16 . 2522 . 1 1 9 ASN O O 42.015 -30.462 2.392 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 16 . 2523 . 1 1 9 ASN OD1 O 39.191 -32.864 4.152 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 16 . 2524 . 1 1 10 HIS C C 38.829 -31.334 -0.285 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 16 . 2525 . 1 1 10 HIS CA C 39.977 -30.775 0.552 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 16 . 2526 . 1 1 10 HIS CB C 40.931 -29.981 -0.342 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 16 . 2527 . 1 1 10 HIS CD2 C 39.965 -28.725 -2.439 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 16 . 2528 . 1 1 10 HIS CE1 C 38.903 -27.147 -1.400 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 16 . 2529 . 1 1 10 HIS CG C 40.163 -28.930 -1.097 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 16 . 2530 . 1 1 10 HIS H H 40.459 -32.775 1.009 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 16 . 2531 . 1 1 10 HIS HA H 39.578 -30.121 1.303 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 16 . 2532 . 1 1 10 HIS HB2 H 41.683 -29.505 0.270 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 16 . 2533 . 1 1 10 HIS HB3 H 41.407 -30.650 -1.041 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 16 . 2534 . 1 1 10 HIS HD1 H 39.420 -27.773 0.515 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 16 . 2535 . 1 1 10 HIS HD2 H 40.364 -29.344 -3.228 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 16 . 2536 . 1 1 10 HIS HE1 H 38.301 -26.275 -1.194 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 16 . 2537 . 1 1 10 HIS HE2 H 38.868 -27.220 -3.481 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 16 . 2538 . 1 1 10 HIS N N 40.697 -31.852 1.212 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 16 . 2539 . 1 1 10 HIS ND1 N 39.477 -27.911 -0.453 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 16 . 2540 . 1 1 10 HIS NE2 N 39.169 -27.600 -2.629 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 16 . 2541 . 1 1 10 HIS O O 39.051 -32.150 -1.178 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 16 . 2542 . 1 1 11 NH2 HN1 H 37.894 -30.993 0.896 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 16 . 2543 . 1 1 11 NH2 HN2 H 36.888 -30.333 -0.300 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 16 . 2544 . 1 1 11 NH2 N N 37.608 -30.946 -0.039 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 17 . 2545 . 1 1 1 ACE C C 45.645 -41.384 3.731 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 17 . 2546 . 1 1 1 ACE CH3 C 46.673 -41.668 2.643 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 17 . 2547 . 1 1 1 ACE H1 H 47.428 -40.895 2.648 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 17 . 2548 . 1 1 1 ACE H2 H 46.185 -41.686 1.680 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 17 . 2549 . 1 1 1 ACE H3 H 47.138 -42.625 2.828 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 17 . 2550 . 1 1 1 ACE O O 44.531 -40.942 3.446 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 17 . 2551 . 1 1 2 VAL C C 45.953 -41.031 7.341 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 17 . 2552 . 1 1 2 VAL CA C 45.143 -41.417 6.111 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 17 . 2553 . 1 1 2 VAL CB C 44.357 -42.687 6.397 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 17 . 2554 . 1 1 2 VAL CG1 C 43.552 -43.076 5.158 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 17 . 2555 . 1 1 2 VAL CG2 C 45.327 -43.816 6.750 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 17 . 2556 . 1 1 2 VAL H H 46.909 -41.990 5.149 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 17 . 2557 . 1 1 2 VAL HA H 44.465 -40.623 5.875 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 17 . 2558 . 1 1 2 VAL HB H 43.690 -42.513 7.220 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 17 . 2559 . 1 1 2 VAL HG11 H 44.221 -43.467 4.404 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 17 . 2560 . 1 1 2 VAL HG12 H 43.045 -42.204 4.770 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 17 . 2561 . 1 1 2 VAL HG13 H 42.825 -43.829 5.420 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 17 . 2562 . 1 1 2 VAL HG21 H 45.717 -43.658 7.745 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 17 . 2563 . 1 1 2 VAL HG22 H 46.143 -43.825 6.042 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 17 . 2564 . 1 1 2 VAL HG23 H 44.808 -44.763 6.715 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 17 . 2565 . 1 1 2 VAL N N 46.024 -41.641 4.981 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 17 . 2566 . 1 1 2 VAL O O 45.495 -41.168 8.475 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 17 . 2567 . 1 1 3 LEU C C 48.491 -38.685 7.926 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 17 . 2568 . 1 1 3 LEU CA C 48.065 -40.121 8.169 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 17 . 2569 . 1 1 3 LEU CB C 49.300 -41.024 8.189 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 17 . 2570 . 1 1 3 LEU CD1 C 49.958 -43.426 7.865 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 17 . 2571 . 1 1 3 LEU CD2 C 48.651 -42.769 9.888 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 17 . 2572 . 1 1 3 LEU CG C 48.871 -42.486 8.396 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 17 . 2573 . 1 1 3 LEU H H 47.458 -40.460 6.165 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 17 . 2574 . 1 1 3 LEU HA H 47.562 -40.188 9.122 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 17 . 2575 . 1 1 3 LEU HB2 H 49.818 -40.927 7.245 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2576 . 1 1 3 LEU HB3 H 49.958 -40.719 8.990 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2577 . 1 1 3 LEU HD11 H 50.890 -43.220 8.370 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 17 . 2578 . 1 1 3 LEU HD12 H 50.082 -43.269 6.804 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 17 . 2579 . 1 1 3 LEU HD13 H 49.669 -44.451 8.047 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 17 . 2580 . 1 1 3 LEU HD21 H 47.800 -42.208 10.243 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 17 . 2581 . 1 1 3 LEU HD22 H 49.531 -42.481 10.445 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 17 . 2582 . 1 1 3 LEU HD23 H 48.469 -43.824 10.030 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 17 . 2583 . 1 1 3 LEU HG H 47.951 -42.666 7.858 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 17 . 2584 . 1 1 3 LEU N N 47.162 -40.543 7.097 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 17 . 2585 . 1 1 3 LEU O O 49.177 -38.068 8.742 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 17 . 2586 . 1 1 4 VAL C C 47.300 -36.299 5.439 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 17 . 2587 . 1 1 4 VAL CA C 48.381 -36.804 6.386 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 17 . 2588 . 1 1 4 VAL CB C 49.758 -36.773 5.701 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 17 . 2589 . 1 1 4 VAL CG1 C 49.877 -37.962 4.747 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 17 . 2590 . 1 1 4 VAL CG2 C 49.928 -35.470 4.910 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 17 . 2591 . 1 1 4 VAL H H 47.522 -38.728 6.187 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 17 . 2592 . 1 1 4 VAL HA H 48.404 -36.177 7.257 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 17 . 2593 . 1 1 4 VAL HB H 50.529 -36.841 6.454 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 17 . 2594 . 1 1 4 VAL HG11 H 49.958 -38.874 5.318 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 17 . 2595 . 1 1 4 VAL HG12 H 50.757 -37.843 4.131 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 17 . 2596 . 1 1 4 VAL HG13 H 49.001 -38.008 4.117 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 17 . 2597 . 1 1 4 VAL HG21 H 49.601 -34.637 5.513 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 17 . 2598 . 1 1 4 VAL HG22 H 49.334 -35.520 4.010 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 17 . 2599 . 1 1 4 VAL HG23 H 50.968 -35.342 4.649 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 17 . 2600 . 1 1 4 VAL N N 48.067 -38.169 6.783 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 17 . 2601 . 1 1 4 VAL O O 46.961 -35.114 5.426 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 17 . 2602 . 1 1 5 ASN C C 44.636 -36.048 4.375 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 17 . 2603 . 1 1 5 ASN CA C 45.725 -36.878 3.702 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 17 . 2604 . 1 1 5 ASN CB C 45.113 -38.156 3.130 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 17 . 2605 . 1 1 5 ASN CG C 44.259 -37.826 1.910 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 17 . 2606 . 1 1 5 ASN H H 47.085 -38.133 4.713 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 17 . 2607 . 1 1 5 ASN HA H 46.160 -36.313 2.900 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 17 . 2608 . 1 1 5 ASN HB2 H 45.903 -38.831 2.843 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2609 . 1 1 5 ASN HB3 H 44.494 -38.625 3.881 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2610 . 1 1 5 ASN HD21 H 45.248 -39.053 0.703 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 17 . 2611 . 1 1 5 ASN HD22 H 43.969 -38.201 -0.018 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 17 . 2612 . 1 1 5 ASN N N 46.768 -37.214 4.652 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 17 . 2613 . 1 1 5 ASN ND2 N 44.513 -38.407 0.770 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 17 . 2614 . 1 1 5 ASN O O 44.157 -35.062 3.816 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 17 . 2615 . 1 1 5 ASN OD1 O 43.337 -37.015 1.998 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 17 . 2616 . 1 1 6 GLU C C 43.453 -34.281 6.363 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 17 . 2617 . 1 1 6 GLU CA C 43.207 -35.781 6.324 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 17 . 2618 . 1 1 6 GLU CB C 43.149 -36.333 7.752 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 17 . 2619 . 1 1 6 GLU CD C 40.694 -36.819 7.801 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 17 . 2620 . 1 1 6 GLU CG C 41.810 -35.966 8.395 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 17 . 2621 . 1 1 6 GLU H H 44.655 -37.258 5.962 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 17 . 2622 . 1 1 6 GLU HA H 42.276 -35.967 5.844 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 17 . 2623 . 1 1 6 GLU HB2 H 43.254 -37.409 7.723 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2624 . 1 1 6 GLU HB3 H 43.953 -35.909 8.332 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2625 . 1 1 6 GLU HG2 H 41.866 -36.137 9.460 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 17 . 2626 . 1 1 6 GLU HG3 H 41.598 -34.922 8.211 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 17 . 2627 . 1 1 6 GLU N N 44.245 -36.467 5.575 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 17 . 2628 . 1 1 6 GLU O O 42.523 -33.487 6.500 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 17 . 2629 . 1 1 6 GLU OE1 O 40.927 -37.996 7.582 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 17 . 2630 . 1 1 6 GLU OE2 O 39.622 -36.282 7.574 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 17 . 2631 . 1 1 7 ILE C C 44.927 -31.873 4.905 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 17 . 2632 . 1 1 7 ILE CA C 45.098 -32.498 6.277 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 17 . 2633 . 1 1 7 ILE CB C 46.552 -32.366 6.694 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 17 . 2634 . 1 1 7 ILE CD1 C 48.227 -33.278 8.319 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 17 . 2635 . 1 1 7 ILE CG1 C 46.744 -32.998 8.077 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 17 . 2636 . 1 1 7 ILE CG2 C 46.936 -30.884 6.747 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 17 . 2637 . 1 1 7 ILE H H 45.402 -34.589 6.146 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 17 . 2638 . 1 1 7 ILE HA H 44.484 -31.982 6.993 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 17 . 2639 . 1 1 7 ILE HB H 47.169 -32.869 5.969 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 17 . 2640 . 1 1 7 ILE HD11 H 48.624 -33.861 7.502 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 17 . 2641 . 1 1 7 ILE HD12 H 48.345 -33.828 9.241 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 17 . 2642 . 1 1 7 ILE HD13 H 48.764 -32.343 8.389 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 17 . 2643 . 1 1 7 ILE HG12 H 46.376 -32.321 8.837 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 17 . 2644 . 1 1 7 ILE HG13 H 46.189 -33.923 8.127 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 17 . 2645 . 1 1 7 ILE HG21 H 46.197 -30.341 7.318 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 17 . 2646 . 1 1 7 ILE HG22 H 46.978 -30.488 5.742 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 17 . 2647 . 1 1 7 ILE HG23 H 47.903 -30.778 7.217 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 17 . 2648 . 1 1 7 ILE N N 44.714 -33.905 6.249 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 17 . 2649 . 1 1 7 ILE O O 43.986 -31.117 4.662 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 17 . 2650 . 1 1 8 LEU C C 44.441 -32.020 2.034 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 17 . 2651 . 1 1 8 LEU CA C 45.790 -31.687 2.647 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 17 . 2652 . 1 1 8 LEU CB C 46.910 -32.300 1.802 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 17 . 2653 . 1 1 8 LEU CD1 C 49.339 -32.927 1.982 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 17 . 2654 . 1 1 8 LEU CD2 C 48.698 -30.519 1.847 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 17 . 2655 . 1 1 8 LEU CG C 48.280 -31.896 2.383 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 17 . 2656 . 1 1 8 LEU H H 46.567 -32.825 4.257 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 17 . 2657 . 1 1 8 LEU HA H 45.914 -30.616 2.675 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 17 . 2658 . 1 1 8 LEU HB2 H 46.812 -33.378 1.817 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2659 . 1 1 8 LEU HB3 H 46.827 -31.949 0.785 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2660 . 1 1 8 LEU HD11 H 49.438 -32.943 0.907 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 17 . 2661 . 1 1 8 LEU HD12 H 49.039 -33.905 2.330 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 17 . 2662 . 1 1 8 LEU HD13 H 50.286 -32.661 2.427 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 17 . 2663 . 1 1 8 LEU HD21 H 49.702 -30.297 2.176 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 17 . 2664 . 1 1 8 LEU HD22 H 48.023 -29.763 2.220 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 17 . 2665 . 1 1 8 LEU HD23 H 48.669 -30.526 0.768 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 17 . 2666 . 1 1 8 LEU HG H 48.212 -31.856 3.462 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 17 . 2667 . 1 1 8 LEU N N 45.845 -32.207 4.004 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 17 . 2668 . 1 1 8 LEU O O 44.104 -31.555 0.946 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 17 . 2669 . 1 1 9 ASN C C 41.661 -32.196 1.480 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 17 . 2670 . 1 1 9 ASN CA C 42.354 -33.273 2.316 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 17 . 2671 . 1 1 9 ASN CB C 41.483 -33.604 3.532 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 17 . 2672 . 1 1 9 ASN CG C 40.077 -33.983 3.080 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 17 . 2673 . 1 1 9 ASN H H 44.027 -33.178 3.611 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 17 . 2674 . 1 1 9 ASN HA H 42.466 -34.162 1.723 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 17 . 2675 . 1 1 9 ASN HB2 H 41.919 -34.431 4.072 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2676 . 1 1 9 ASN HB3 H 41.429 -32.742 4.180 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2677 . 1 1 9 ASN HD21 H 40.641 -34.478 1.242 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 17 . 2678 . 1 1 9 ASN HD22 H 38.983 -34.651 1.563 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 17 . 2679 . 1 1 9 ASN N N 43.680 -32.844 2.757 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 17 . 2680 . 1 1 9 ASN ND2 N 39.884 -34.406 1.859 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 17 . 2681 . 1 1 9 ASN O O 41.756 -32.193 0.252 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 17 . 2682 . 1 1 9 ASN OD1 O 39.127 -33.891 3.859 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 17 . 2683 . 1 1 10 HIS C C 39.667 -29.239 2.493 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 17 . 2684 . 1 1 10 HIS CA C 40.263 -30.210 1.479 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 17 . 2685 . 1 1 10 HIS CB C 39.154 -30.784 0.596 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 17 . 2686 . 1 1 10 HIS CD2 C 37.034 -29.548 -0.346 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 17 . 2687 . 1 1 10 HIS CE1 C 37.978 -27.675 -0.892 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 17 . 2688 . 1 1 10 HIS CG C 38.362 -29.662 -0.019 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 17 . 2689 . 1 1 10 HIS H H 40.929 -31.337 3.130 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 17 . 2690 . 1 1 10 HIS HA H 40.964 -29.682 0.859 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 17 . 2691 . 1 1 10 HIS HB2 H 39.593 -31.383 -0.186 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 17 . 2692 . 1 1 10 HIS HB3 H 38.500 -31.400 1.197 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 17 . 2693 . 1 1 10 HIS HD1 H 39.889 -28.216 -0.272 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 17 . 2694 . 1 1 10 HIS HD2 H 36.288 -30.315 -0.198 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 17 . 2695 . 1 1 10 HIS HE1 H 38.140 -26.671 -1.256 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 17 . 2696 . 1 1 10 HIS HE2 H 35.938 -27.938 -1.218 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 17 . 2697 . 1 1 10 HIS N N 40.966 -31.287 2.157 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 17 . 2698 . 1 1 10 HIS ND1 N 38.946 -28.456 -0.376 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 17 . 2699 . 1 1 10 HIS NE2 N 36.794 -28.292 -0.897 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 17 . 2700 . 1 1 10 HIS O O 39.378 -29.624 3.626 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 17 . 2701 . 1 1 11 NH2 HN1 H 40.321 -27.884 2.608 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 17 . 2702 . 1 1 11 NH2 HN2 H 38.718 -27.392 2.351 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 17 . 2703 . 1 1 11 NH2 N N 39.463 -27.997 2.151 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 18 . 2704 . 1 1 1 ACE C C 45.574 -41.399 3.791 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 18 . 2705 . 1 1 1 ACE CH3 C 46.584 -41.780 2.715 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 18 . 2706 . 1 1 1 ACE H1 H 47.573 -41.475 3.026 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 18 . 2707 . 1 1 1 ACE H2 H 46.329 -41.288 1.789 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 18 . 2708 . 1 1 1 ACE H3 H 46.568 -42.851 2.570 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 18 . 2709 . 1 1 1 ACE O O 44.491 -40.898 3.489 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 18 . 2710 . 1 1 2 VAL C C 45.898 -40.915 7.378 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 18 . 2711 . 1 1 2 VAL CA C 45.070 -41.327 6.171 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 18 . 2712 . 1 1 2 VAL CB C 44.232 -42.549 6.518 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 18 . 2713 . 1 1 2 VAL CG1 C 43.394 -42.948 5.305 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 18 . 2714 . 1 1 2 VAL CG2 C 45.156 -43.706 6.904 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 18 . 2715 . 1 1 2 VAL H H 46.798 -42.038 5.231 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 18 . 2716 . 1 1 2 VAL HA H 44.423 -40.518 5.900 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 18 . 2717 . 1 1 2 VAL HB H 43.585 -42.312 7.343 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 18 . 2718 . 1 1 2 VAL HG11 H 42.902 -42.074 4.906 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 18 . 2719 . 1 1 2 VAL HG12 H 42.655 -43.677 5.600 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 18 . 2720 . 1 1 2 VAL HG13 H 44.038 -43.373 4.551 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 18 . 2721 . 1 1 2 VAL HG21 H 45.956 -43.782 6.184 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 18 . 2722 . 1 1 2 VAL HG22 H 44.593 -44.628 6.917 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 18 . 2723 . 1 1 2 VAL HG23 H 45.570 -43.524 7.884 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 18 . 2724 . 1 1 2 VAL N N 45.936 -41.639 5.051 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 18 . 2725 . 1 1 2 VAL O O 45.432 -40.959 8.518 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 18 . 2726 . 1 1 3 LEU C C 48.512 -38.656 7.887 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 18 . 2727 . 1 1 3 LEU CA C 48.061 -40.081 8.161 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 18 . 2728 . 1 1 3 LEU CB C 49.280 -41.006 8.187 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 18 . 2729 . 1 1 3 LEU CD1 C 49.888 -43.430 7.916 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 18 . 2730 . 1 1 3 LEU CD2 C 48.625 -42.697 9.941 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 18 . 2731 . 1 1 3 LEU CG C 48.827 -42.455 8.438 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 18 . 2732 . 1 1 3 LEU H H 47.434 -40.504 6.179 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 18 . 2733 . 1 1 3 LEU HA H 47.570 -40.119 9.122 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 18 . 2734 . 1 1 3 LEU HB2 H 49.787 -40.945 7.233 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2735 . 1 1 3 LEU HB3 H 49.953 -40.694 8.970 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2736 . 1 1 3 LEU HD11 H 50.853 -43.161 8.319 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 18 . 2737 . 1 1 3 LEU HD12 H 49.922 -43.379 6.837 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 18 . 2738 . 1 1 3 LEU HD13 H 49.637 -44.434 8.223 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 18 . 2739 . 1 1 3 LEU HD21 H 48.425 -43.744 10.112 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 18 . 2740 . 1 1 3 LEU HD22 H 47.789 -42.112 10.292 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 18 . 2741 . 1 1 3 LEU HD23 H 49.517 -42.409 10.477 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 18 . 2742 . 1 1 3 LEU HG H 47.896 -42.633 7.918 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 18 . 2743 . 1 1 3 LEU N N 47.135 -40.513 7.110 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 18 . 2744 . 1 1 3 LEU O O 49.098 -37.993 8.744 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 18 . 2745 . 1 1 4 VAL C C 47.551 -36.308 5.273 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 18 . 2746 . 1 1 4 VAL CA C 48.588 -36.848 6.250 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 18 . 2747 . 1 1 4 VAL CB C 49.962 -36.861 5.585 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 18 . 2748 . 1 1 4 VAL CG1 C 51.005 -37.391 6.571 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 18 . 2749 . 1 1 4 VAL CG2 C 49.923 -37.766 4.351 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 18 . 2750 . 1 1 4 VAL H H 47.756 -38.785 6.048 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 18 . 2751 . 1 1 4 VAL HA H 48.621 -36.203 7.112 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 18 . 2752 . 1 1 4 VAL HB H 50.227 -35.856 5.289 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 18 . 2753 . 1 1 4 VAL HG11 H 51.995 -37.218 6.179 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 18 . 2754 . 1 1 4 VAL HG12 H 50.855 -38.452 6.717 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 18 . 2755 . 1 1 4 VAL HG13 H 50.897 -36.879 7.518 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 18 . 2756 . 1 1 4 VAL HG21 H 50.928 -37.921 3.986 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 18 . 2757 . 1 1 4 VAL HG22 H 49.328 -37.299 3.581 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 18 . 2758 . 1 1 4 VAL HG23 H 49.487 -38.717 4.617 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 18 . 2759 . 1 1 4 VAL N N 48.225 -38.198 6.674 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 18 . 2760 . 1 1 4 VAL O O 47.477 -35.104 5.025 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 18 . 2761 . 1 1 5 ASN C C 44.628 -36.029 4.485 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 18 . 2762 . 1 1 5 ASN CA C 45.718 -36.831 3.783 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 18 . 2763 . 1 1 5 ASN CB C 45.105 -38.079 3.148 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 18 . 2764 . 1 1 5 ASN CG C 44.295 -37.695 1.915 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 18 . 2765 . 1 1 5 ASN H H 46.855 -38.148 4.959 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 18 . 2766 . 1 1 5 ASN HA H 46.161 -36.233 3.013 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 18 . 2767 . 1 1 5 ASN HB2 H 45.896 -38.755 2.862 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2768 . 1 1 5 ASN HB3 H 44.459 -38.565 3.864 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2769 . 1 1 5 ASN HD21 H 45.122 -39.082 0.759 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 18 . 2770 . 1 1 5 ASN HD22 H 43.955 -38.109 0.002 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 18 . 2771 . 1 1 5 ASN N N 46.750 -37.211 4.724 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 18 . 2772 . 1 1 5 ASN ND2 N 44.472 -38.350 0.799 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 18 . 2773 . 1 1 5 ASN O O 44.211 -34.975 4.007 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 18 . 2774 . 1 1 5 ASN OD1 O 43.479 -36.775 1.969 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 18 . 2775 . 1 1 6 GLU C C 43.388 -34.399 6.516 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 18 . 2776 . 1 1 6 GLU CA C 43.132 -35.895 6.396 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 18 . 2777 . 1 1 6 GLU CB C 43.062 -36.525 7.787 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 18 . 2778 . 1 1 6 GLU CD C 40.873 -37.703 7.487 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 18 . 2779 . 1 1 6 GLU CG C 42.371 -37.889 7.707 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 18 . 2780 . 1 1 6 GLU H H 44.542 -37.385 5.946 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 18 . 2781 . 1 1 6 GLU HA H 42.206 -36.051 5.903 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 18 . 2782 . 1 1 6 GLU HB2 H 44.062 -36.654 8.157 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2783 . 1 1 6 GLU HB3 H 42.508 -35.880 8.453 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2784 . 1 1 6 GLU HG2 H 42.787 -38.454 6.887 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 18 . 2785 . 1 1 6 GLU HG3 H 42.531 -38.426 8.630 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 18 . 2786 . 1 1 6 GLU N N 44.173 -36.545 5.622 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 18 . 2787 . 1 1 6 GLU O O 42.499 -33.629 6.881 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 18 . 2788 . 1 1 6 GLU OE1 O 40.200 -37.304 8.424 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 18 . 2789 . 1 1 6 GLU OE2 O 40.421 -37.961 6.384 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 18 . 2790 . 1 1 7 ILE C C 44.864 -31.930 4.923 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 18 . 2791 . 1 1 7 ILE CA C 45.006 -32.594 6.281 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 18 . 2792 . 1 1 7 ILE CB C 46.454 -32.496 6.724 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 18 . 2793 . 1 1 7 ILE CD1 C 48.071 -33.384 8.418 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 18 . 2794 . 1 1 7 ILE CG1 C 46.594 -33.122 8.113 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 18 . 2795 . 1 1 7 ILE CG2 C 46.876 -31.025 6.775 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 18 . 2796 . 1 1 7 ILE H H 45.267 -34.663 5.929 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 18 . 2797 . 1 1 7 ILE HA H 44.388 -32.088 7.002 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 18 . 2798 . 1 1 7 ILE HB H 47.070 -33.024 6.015 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 18 . 2799 . 1 1 7 ILE HD11 H 48.520 -33.923 7.599 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 18 . 2800 . 1 1 7 ILE HD12 H 48.152 -33.970 9.321 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 18 . 2801 . 1 1 7 ILE HD13 H 48.583 -32.442 8.554 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 18 . 2802 . 1 1 7 ILE HG12 H 46.188 -32.445 8.852 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 18 . 2803 . 1 1 7 ILE HG13 H 46.049 -34.053 8.140 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 18 . 2804 . 1 1 7 ILE HG21 H 47.809 -30.937 7.311 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 18 . 2805 . 1 1 7 ILE HG22 H 46.115 -30.449 7.281 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 18 . 2806 . 1 1 7 ILE HG23 H 47.001 -30.651 5.770 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 18 . 2807 . 1 1 7 ILE N N 44.611 -33.999 6.208 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 18 . 2808 . 1 1 7 ILE O O 43.911 -31.189 4.674 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 18 . 2809 . 1 1 8 LEU C C 44.464 -31.970 2.038 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 18 . 2810 . 1 1 8 LEU CA C 45.792 -31.646 2.700 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 18 . 2811 . 1 1 8 LEU CB C 46.940 -32.221 1.865 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 18 . 2812 . 1 1 8 LEU CD1 C 49.368 -32.832 2.093 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 18 . 2813 . 1 1 8 LEU CD2 C 48.709 -30.427 2.014 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 18 . 2814 . 1 1 8 LEU CG C 48.289 -31.823 2.496 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 18 . 2815 . 1 1 8 LEU H H 46.548 -32.817 4.296 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 18 . 2816 . 1 1 8 LEU HA H 45.904 -30.577 2.765 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 18 . 2817 . 1 1 8 LEU HB2 H 46.852 -33.299 1.842 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2818 . 1 1 8 LEU HB3 H 46.880 -31.836 0.859 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2819 . 1 1 8 LEU HD11 H 49.469 -32.841 1.018 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 18 . 2820 . 1 1 8 LEU HD12 H 49.086 -33.817 2.437 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 18 . 2821 . 1 1 8 LEU HD13 H 50.310 -32.552 2.540 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 18 . 2822 . 1 1 8 LEU HD21 H 48.712 -30.401 0.935 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 18 . 2823 . 1 1 8 LEU HD22 H 49.701 -30.205 2.381 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 18 . 2824 . 1 1 8 LEU HD23 H 48.016 -29.689 2.390 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 18 . 2825 . 1 1 8 LEU HG H 48.192 -31.817 3.573 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 18 . 2826 . 1 1 8 LEU N N 45.818 -32.211 4.040 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 18 . 2827 . 1 1 8 LEU O O 44.151 -31.461 0.962 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 18 . 2828 . 1 1 9 ASN C C 41.701 -32.151 1.405 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 18 . 2829 . 1 1 9 ASN CA C 42.388 -33.260 2.203 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 18 . 2830 . 1 1 9 ASN CB C 41.490 -33.666 3.376 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 18 . 2831 . 1 1 9 ASN CG C 40.097 -34.028 2.869 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 18 . 2832 . 1 1 9 ASN H H 44.023 -33.205 3.549 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 18 . 2833 . 1 1 9 ASN HA H 42.530 -34.115 1.569 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 18 . 2834 . 1 1 9 ASN HB2 H 41.920 -34.519 3.880 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2835 . 1 1 9 ASN HB3 H 41.413 -32.842 4.071 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2836 . 1 1 9 ASN HD21 H 40.754 -34.753 1.142 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 18 . 2837 . 1 1 9 ASN HD22 H 39.073 -34.811 1.360 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 18 . 2838 . 1 1 9 ASN N N 43.695 -32.835 2.700 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 18 . 2839 . 1 1 9 ASN ND2 N 39.964 -34.576 1.693 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 18 . 2840 . 1 1 9 ASN O O 41.830 -32.084 0.183 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 18 . 2841 . 1 1 9 ASN OD1 O 39.106 -33.806 3.564 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 18 . 2842 . 1 1 10 HIS C C 39.639 -29.276 2.510 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 18 . 2843 . 1 1 10 HIS CA C 40.275 -30.188 1.464 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 18 . 2844 . 1 1 10 HIS CB C 39.198 -30.732 0.525 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 18 . 2845 . 1 1 10 HIS CD2 C 38.297 -29.107 -1.335 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 18 . 2846 . 1 1 10 HIS CE1 C 37.021 -27.877 -0.088 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 18 . 2847 . 1 1 10 HIS CG C 38.404 -29.593 -0.055 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 18 . 2848 . 1 1 10 HIS H H 40.912 -31.388 3.075 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 18 . 2849 . 1 1 10 HIS HA H 40.984 -29.621 0.890 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 18 . 2850 . 1 1 10 HIS HB2 H 39.666 -31.286 -0.274 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 18 . 2851 . 1 1 10 HIS HB3 H 38.538 -31.386 1.077 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 18 . 2852 . 1 1 10 HIS HD1 H 37.436 -28.878 1.689 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 18 . 2853 . 1 1 10 HIS HD2 H 38.813 -29.506 -2.196 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 18 . 2854 . 1 1 10 HIS HE1 H 36.330 -27.117 0.243 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 18 . 2855 . 1 1 10 HIS HE2 H 37.159 -27.486 -2.128 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 18 . 2856 . 1 1 10 HIS N N 40.975 -31.286 2.108 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 18 . 2857 . 1 1 10 HIS ND1 N 37.582 -28.793 0.723 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 18 . 2858 . 1 1 10 HIS NE2 N 37.424 -28.025 -1.353 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 18 . 2859 . 1 1 10 HIS O O 40.162 -28.200 2.796 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 18 . 2860 . 1 1 11 NH2 HN1 H 38.418 -28.931 3.759 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 18 . 2861 . 1 1 11 NH2 HN2 H 37.854 -30.345 3.009 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 18 . 2862 . 1 1 11 NH2 N N 38.536 -29.647 3.101 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 19 . 2863 . 1 1 1 ACE C C 47.152 -42.420 4.928 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 19 . 2864 . 1 1 1 ACE CH3 C 47.946 -42.500 3.629 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 19 . 2865 . 1 1 1 ACE H1 H 48.995 -42.621 3.854 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 19 . 2866 . 1 1 1 ACE H2 H 47.802 -41.592 3.063 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 19 . 2867 . 1 1 1 ACE H3 H 47.602 -43.343 3.047 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 19 . 2868 . 1 1 1 ACE O O 47.536 -43.015 5.922 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 19 . 2869 . 1 1 2 VAL C C 45.932 -41.093 7.286 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 19 . 2870 . 1 1 2 VAL CA C 45.162 -41.482 6.029 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 19 . 2871 . 1 1 2 VAL CB C 44.291 -42.722 6.256 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 19 . 2872 . 1 1 2 VAL CG1 C 43.547 -43.048 4.961 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 19 . 2873 . 1 1 2 VAL CG2 C 45.134 -43.936 6.669 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 19 . 2874 . 1 1 2 VAL H H 45.819 -41.242 4.063 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 19 . 2875 . 1 1 2 VAL HA H 44.504 -40.659 5.788 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 19 . 2876 . 1 1 2 VAL HB H 43.575 -42.502 7.024 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 19 . 2877 . 1 1 2 VAL HG11 H 44.254 -43.104 4.147 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 19 . 2878 . 1 1 2 VAL HG12 H 42.824 -42.272 4.757 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 19 . 2879 . 1 1 2 VAL HG13 H 43.040 -43.995 5.064 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 19 . 2880 . 1 1 2 VAL HG21 H 45.639 -44.338 5.804 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 19 . 2881 . 1 1 2 VAL HG22 H 44.487 -44.693 7.084 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 19 . 2882 . 1 1 2 VAL HG23 H 45.858 -43.644 7.407 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 19 . 2883 . 1 1 2 VAL N N 46.048 -41.676 4.888 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 19 . 2884 . 1 1 2 VAL O O 45.442 -41.240 8.405 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 19 . 2885 . 1 1 3 LEU C C 48.467 -38.703 7.900 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 19 . 2886 . 1 1 3 LEU CA C 48.001 -40.123 8.174 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 19 . 2887 . 1 1 3 LEU CB C 49.219 -41.042 8.286 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 19 . 2888 . 1 1 3 LEU CD1 C 49.800 -43.480 8.112 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 19 . 2889 . 1 1 3 LEU CD2 C 48.551 -42.649 10.108 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 19 . 2890 . 1 1 3 LEU CG C 48.753 -42.472 8.598 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 19 . 2891 . 1 1 3 LEU H H 47.451 -40.479 6.157 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 19 . 2892 . 1 1 3 LEU HA H 47.454 -40.142 9.104 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 19 . 2893 . 1 1 3 LEU HB2 H 49.754 -41.028 7.346 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 19 . 2894 . 1 1 3 LEU HB3 H 49.868 -40.688 9.075 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 19 . 2895 . 1 1 3 LEU HD11 H 50.774 -43.194 8.481 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 19 . 2896 . 1 1 3 LEU HD12 H 49.814 -43.493 7.033 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 19 . 2897 . 1 1 3 LEU HD13 H 49.550 -44.464 8.481 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 19 . 2898 . 1 1 3 LEU HD21 H 48.312 -43.680 10.320 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 19 . 2899 . 1 1 3 LEU HD22 H 47.742 -42.018 10.443 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 19 . 2900 . 1 1 3 LEU HD23 H 49.458 -42.378 10.630 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 19 . 2901 . 1 1 3 LEU HG H 47.820 -42.654 8.088 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 19 . 2902 . 1 1 3 LEU N N 47.137 -40.573 7.077 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 19 . 2903 . 1 1 3 LEU O O 49.082 -38.056 8.748 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 19 . 2904 . 1 1 4 VAL C C 47.495 -36.314 5.324 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 19 . 2905 . 1 1 4 VAL CA C 48.538 -36.883 6.279 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 19 . 2906 . 1 1 4 VAL CB C 49.902 -36.913 5.591 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 19 . 2907 . 1 1 4 VAL CG1 C 50.962 -37.407 6.576 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 19 . 2908 . 1 1 4 VAL CG2 C 49.848 -37.855 4.386 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 19 . 2909 . 1 1 4 VAL H H 47.669 -38.809 6.077 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 19 . 2910 . 1 1 4 VAL HA H 48.596 -36.244 7.143 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 19 . 2911 . 1 1 4 VAL HB H 50.156 -35.916 5.260 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 19 . 2912 . 1 1 4 VAL HG11 H 50.819 -38.461 6.759 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 19 . 2913 . 1 1 4 VAL HG12 H 50.871 -36.864 7.505 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 19 . 2914 . 1 1 4 VAL HG13 H 51.945 -37.245 6.159 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 19 . 2915 . 1 1 4 VAL HG21 H 50.833 -37.948 3.955 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 19 . 2916 . 1 1 4 VAL HG22 H 49.169 -37.456 3.648 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 19 . 2917 . 1 1 4 VAL HG23 H 49.501 -38.826 4.706 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 19 . 2918 . 1 1 4 VAL N N 48.161 -38.233 6.698 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 19 . 2919 . 1 1 4 VAL O O 47.423 -35.104 5.113 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 19 . 2920 . 1 1 5 ASN C C 44.597 -35.961 4.559 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 19 . 2921 . 1 1 5 ASN CA C 45.654 -36.783 3.830 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 19 . 2922 . 1 1 5 ASN CB C 45.001 -38.009 3.190 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 19 . 2923 . 1 1 5 ASN CG C 44.098 -37.578 2.039 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 19 . 2924 . 1 1 5 ASN H H 46.796 -38.142 4.958 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 19 . 2925 . 1 1 5 ASN HA H 46.102 -36.187 3.060 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 19 . 2926 . 1 1 5 ASN HB2 H 45.770 -38.667 2.815 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 19 . 2927 . 1 1 5 ASN HB3 H 44.413 -38.530 3.931 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 19 . 2928 . 1 1 5 ASN HD21 H 44.600 -39.109 0.877 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 19 . 2929 . 1 1 5 ASN HD22 H 43.476 -38.026 0.207 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 19 . 2930 . 1 1 5 ASN N N 46.691 -37.199 4.753 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 19 . 2931 . 1 1 5 ASN ND2 N 44.055 -38.298 0.951 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 19 . 2932 . 1 1 5 ASN O O 44.158 -34.921 4.070 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 19 . 2933 . 1 1 5 ASN OD1 O 43.413 -36.559 2.134 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 19 . 2934 . 1 1 6 GLU C C 43.458 -34.274 6.596 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 19 . 2935 . 1 1 6 GLU CA C 43.186 -35.773 6.530 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 19 . 2936 . 1 1 6 GLU CB C 43.177 -36.383 7.948 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 19 . 2937 . 1 1 6 GLU CD C 41.371 -34.862 8.799 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 19 . 2938 . 1 1 6 GLU CG C 41.771 -36.314 8.561 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 19 . 2939 . 1 1 6 GLU H H 44.577 -37.276 6.059 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 19 . 2940 . 1 1 6 GLU HA H 42.239 -35.935 6.070 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 19 . 2941 . 1 1 6 GLU HB2 H 43.490 -37.417 7.888 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 19 . 2942 . 1 1 6 GLU HB3 H 43.868 -35.844 8.580 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 19 . 2943 . 1 1 6 GLU HG2 H 41.062 -36.777 7.891 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 19 . 2944 . 1 1 6 GLU HG3 H 41.767 -36.841 9.503 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 19 . 2945 . 1 1 6 GLU N N 44.193 -36.446 5.729 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 19 . 2946 . 1 1 6 GLU O O 42.581 -33.481 6.939 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 19 . 2947 . 1 1 6 GLU OE1 O 41.827 -34.296 9.778 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 19 . 2948 . 1 1 6 GLU OE2 O 40.614 -34.338 7.998 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 19 . 2949 . 1 1 7 ILE C C 44.950 -31.876 4.912 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 19 . 2950 . 1 1 7 ILE CA C 45.100 -32.503 6.288 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 19 . 2951 . 1 1 7 ILE CB C 46.556 -32.410 6.711 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 19 . 2952 . 1 1 7 ILE CD1 C 48.186 -33.325 8.379 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 19 . 2953 . 1 1 7 ILE CG1 C 46.712 -33.008 8.113 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 19 . 2954 . 1 1 7 ILE CG2 C 46.997 -30.944 6.722 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 19 . 2955 . 1 1 7 ILE H H 45.330 -34.586 6.009 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 19 . 2956 . 1 1 7 ILE HA H 44.500 -31.963 7.002 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 19 . 2957 . 1 1 7 ILE HB H 47.156 -32.962 6.005 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 19 . 2958 . 1 1 7 ILE HD11 H 48.278 -33.845 9.320 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 19 . 2959 . 1 1 7 ILE HD12 H 48.750 -32.404 8.421 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 19 . 2960 . 1 1 7 ILE HD13 H 48.570 -33.946 7.585 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 19 . 2961 . 1 1 7 ILE HG12 H 46.358 -32.298 8.848 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 19 . 2962 . 1 1 7 ILE HG13 H 46.130 -33.916 8.182 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 19 . 2963 . 1 1 7 ILE HG21 H 46.250 -30.347 7.227 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 19 . 2964 . 1 1 7 ILE HG22 H 47.109 -30.594 5.706 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 19 . 2965 . 1 1 7 ILE HG23 H 47.939 -30.855 7.240 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 19 . 2966 . 1 1 7 ILE N N 44.685 -33.902 6.268 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 19 . 2967 . 1 1 7 ILE O O 44.008 -31.125 4.656 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 19 . 2968 . 1 1 8 LEU C C 44.499 -31.971 2.037 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 19 . 2969 . 1 1 8 LEU CA C 45.850 -31.674 2.666 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 19 . 2970 . 1 1 8 LEU CB C 46.963 -32.311 1.825 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 19 . 2971 . 1 1 8 LEU CD1 C 49.381 -32.974 2.009 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 19 . 2972 . 1 1 8 LEU CD2 C 48.779 -30.558 1.851 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 19 . 2973 . 1 1 8 LEU CG C 48.338 -31.923 2.400 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 19 . 2974 . 1 1 8 LEU H H 46.610 -32.812 4.286 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 19 . 2975 . 1 1 8 LEU HA H 46.000 -30.607 2.699 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 19 . 2976 . 1 1 8 LEU HB2 H 46.847 -33.386 1.848 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 19 . 2977 . 1 1 8 LEU HB3 H 46.884 -31.966 0.804 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 19 . 2978 . 1 1 8 LEU HD11 H 49.199 -33.883 2.564 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 19 . 2979 . 1 1 8 LEU HD12 H 50.369 -32.605 2.240 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 19 . 2980 . 1 1 8 LEU HD13 H 49.308 -33.178 0.952 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 19 . 2981 . 1 1 8 LEU HD21 H 48.117 -29.788 2.216 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 19 . 2982 . 1 1 8 LEU HD22 H 48.751 -30.576 0.772 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 19 . 2983 . 1 1 8 LEU HD23 H 49.787 -30.349 2.179 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 19 . 2984 . 1 1 8 LEU HG H 48.271 -31.871 3.479 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 19 . 2985 . 1 1 8 LEU N N 45.886 -32.201 4.023 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 19 . 2986 . 1 1 8 LEU O O 44.183 -31.478 0.954 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 19 . 2987 . 1 1 9 ASN C C 41.724 -32.109 1.423 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 19 . 2988 . 1 1 9 ASN CA C 42.384 -33.195 2.276 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 19 . 2989 . 1 1 9 ASN CB C 41.488 -33.501 3.480 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 19 . 2990 . 1 1 9 ASN CG C 40.075 -33.835 3.011 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 19 . 2991 . 1 1 9 ASN H H 44.052 -33.155 3.585 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 19 . 2992 . 1 1 9 ASN HA H 42.485 -34.089 1.690 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 19 . 2993 . 1 1 9 ASN HB2 H 41.891 -34.341 4.024 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 19 . 2994 . 1 1 9 ASN HB3 H 41.453 -32.639 4.129 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 19 . 2995 . 1 1 9 ASN HD21 H 39.264 -33.607 4.809 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 19 . 2996 . 1 1 9 ASN HD22 H 38.181 -34.041 3.575 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 19 . 2997 . 1 1 9 ASN N N 43.716 -32.794 2.736 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 19 . 2998 . 1 1 9 ASN ND2 N 39.092 -33.828 3.870 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 19 . 2999 . 1 1 9 ASN O O 41.997 -31.992 0.227 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 19 . 3000 . 1 1 9 ASN OD1 O 39.861 -34.112 1.830 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 19 . 3001 . 1 1 10 HIS C C 41.110 -29.484 0.435 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 19 . 3002 . 1 1 10 HIS CA C 40.152 -30.256 1.339 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 19 . 3003 . 1 1 10 HIS CB C 39.506 -29.298 2.342 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 19 . 3004 . 1 1 10 HIS CD2 C 40.511 -27.604 4.082 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 19 . 3005 . 1 1 10 HIS CE1 C 42.613 -28.010 3.741 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 19 . 3006 . 1 1 10 HIS CG C 40.578 -28.572 3.110 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 19 . 3007 . 1 1 10 HIS H H 40.667 -31.464 2.995 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 19 . 3008 . 1 1 10 HIS HA H 39.376 -30.693 0.733 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 19 . 3009 . 1 1 10 HIS HB2 H 38.894 -28.584 1.811 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 19 . 3010 . 1 1 10 HIS HB3 H 38.890 -29.859 3.029 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 19 . 3011 . 1 1 10 HIS HD1 H 42.311 -29.456 2.276 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 19 . 3012 . 1 1 10 HIS HD2 H 39.600 -27.182 4.479 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 19 . 3013 . 1 1 10 HIS HE1 H 43.690 -27.982 3.805 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 19 . 3014 . 1 1 10 HIS HE2 H 42.051 -26.588 5.155 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 19 . 3015 . 1 1 10 HIS N N 40.851 -31.321 2.045 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 19 . 3016 . 1 1 10 HIS ND1 N 41.926 -28.815 2.908 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 19 . 3017 . 1 1 10 HIS NE2 N 41.798 -27.253 4.478 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 19 . 3018 . 1 1 10 HIS O O 42.327 -29.579 0.593 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 19 . 3019 . 1 1 11 NH2 HN1 H 40.380 -29.376 -1.244 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 19 . 3020 . 1 1 11 NH2 HN2 H 40.585 -27.784 -0.691 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 19 . 3021 . 1 1 11 NH2 N N 40.631 -28.750 -0.533 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
. 20 . 3022 . 1 1 1 ACE C C 46.047 -42.348 4.842 . . . 1.0 . . . . . . . . . . . . A . 1 ACE C . . . . . . . . . rr_2mg0 1
. 20 . 3023 . 1 1 1 ACE CH3 C 46.711 -42.546 3.483 . . . 1.0 . . . . . . . . . . . . A . 1 ACE CH3 . . . . . . . . . rr_2mg0 1
. 20 . 3024 . 1 1 1 ACE H1 H 46.014 -42.281 2.700 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H1 . . . . . . . . . rr_2mg0 1
. 20 . 3025 . 1 1 1 ACE H2 H 47.000 -43.580 3.371 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H2 . . . . . . . . . rr_2mg0 1
. 20 . 3026 . 1 1 1 ACE H3 H 47.585 -41.918 3.415 . . . 1.0 . . . . . . . . . . . . A . 1 ACE H3 . . . . . . . . . rr_2mg0 1
. 20 . 3027 . 1 1 1 ACE O O 46.093 -43.230 5.697 . . . 1.0 . . . . . . . . . . . . A . 1 ACE O . . . . . . . . . rr_2mg0 1
. 20 . 3028 . 1 1 2 VAL C C 45.789 -40.586 7.350 . . . 1.0 . . . . . . . . . . . . A . 2 VAL C . . . . . . . . . rr_2mg0 1
. 20 . 3029 . 1 1 2 VAL CA C 44.755 -40.857 6.278 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CA . . . . . . . . . rr_2mg0 1
. 20 . 3030 . 1 1 2 VAL CB C 43.829 -41.997 6.695 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CB . . . . . . . . . rr_2mg0 1
. 20 . 3031 . 1 1 2 VAL CG1 C 42.731 -41.458 7.623 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG1 . . . . . . . . . rr_2mg0 1
. 20 . 3032 . 1 1 2 VAL CG2 C 43.203 -42.645 5.441 . . . 1.0 . . . . . . . . . . . . A . 2 VAL CG2 . . . . . . . . . rr_2mg0 1
. 20 . 3033 . 1 1 2 VAL H H 45.431 -40.532 4.310 . . . 1.0 . . . . . . . . . . . . A . 2 VAL H . . . . . . . . . rr_2mg0 1
. 20 . 3034 . 1 1 2 VAL HA H 44.175 -39.974 6.132 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HA . . . . . . . . . rr_2mg0 1
. 20 . 3035 . 1 1 2 VAL HB H 44.403 -42.724 7.224 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HB . . . . . . . . . rr_2mg0 1
. 20 . 3036 . 1 1 2 VAL HG11 H 41.997 -40.924 7.038 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG11 . . . . . . . . . rr_2mg0 1
. 20 . 3037 . 1 1 2 VAL HG12 H 43.169 -40.789 8.348 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG12 . . . . . . . . . rr_2mg0 1
. 20 . 3038 . 1 1 2 VAL HG13 H 42.254 -42.281 8.133 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG13 . . . . . . . . . rr_2mg0 1
. 20 . 3039 . 1 1 2 VAL HG21 H 42.194 -42.970 5.656 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG21 . . . . . . . . . rr_2mg0 1
. 20 . 3040 . 1 1 2 VAL HG22 H 43.792 -43.499 5.145 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG22 . . . . . . . . . rr_2mg0 1
. 20 . 3041 . 1 1 2 VAL HG23 H 43.183 -41.930 4.629 . . . 1.0 . . . . . . . . . . . . A . 2 VAL HG23 . . . . . . . . . rr_2mg0 1
. 20 . 3042 . 1 1 2 VAL N N 45.430 -41.184 5.026 . . . 1.0 . . . . . . . . . . . . A . 2 VAL N . . . . . . . . . rr_2mg0 1
. 20 . 3043 . 1 1 2 VAL O O 45.479 -40.365 8.520 . . . 1.0 . . . . . . . . . . . . A . 2 VAL O . . . . . . . . . rr_2mg0 1
. 20 . 3044 . 1 1 3 LEU C C 48.676 -38.931 7.553 . . . 1.0 . . . . . . . . . . . . A . 3 LEU C . . . . . . . . . rr_2mg0 1
. 20 . 3045 . 1 1 3 LEU CA C 48.180 -40.350 7.771 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CA . . . . . . . . . rr_2mg0 1
. 20 . 3046 . 1 1 3 LEU CB C 49.303 -41.338 7.444 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CB . . . . . . . . . rr_2mg0 1
. 20 . 3047 . 1 1 3 LEU CD1 C 49.661 -43.732 6.777 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD1 . . . . . . . . . rr_2mg0 1
. 20 . 3048 . 1 1 3 LEU CD2 C 48.841 -43.204 9.075 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CD2 . . . . . . . . . rr_2mg0 1
. 20 . 3049 . 1 1 3 LEU CG C 48.790 -42.779 7.601 . . . 1.0 . . . . . . . . . . . . A . 3 LEU CG . . . . . . . . . rr_2mg0 1
. 20 . 3050 . 1 1 3 LEU H H 47.162 -40.777 5.949 . . . 1.0 . . . . . . . . . . . . A . 3 LEU H . . . . . . . . . rr_2mg0 1
. 20 . 3051 . 1 1 3 LEU HA H 47.891 -40.473 8.804 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HA . . . . . . . . . rr_2mg0 1
. 20 . 3052 . 1 1 3 LEU HB2 H 49.630 -41.177 6.426 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3053 . 1 1 3 LEU HB3 H 50.132 -41.173 8.115 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3054 . 1 1 3 LEU HD11 H 49.522 -43.528 5.725 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD11 . . . . . . . . . rr_2mg0 1
. 20 . 3055 . 1 1 3 LEU HD12 H 49.376 -44.753 6.988 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD12 . . . . . . . . . rr_2mg0 1
. 20 . 3056 . 1 1 3 LEU HD13 H 50.699 -43.587 7.037 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD13 . . . . . . . . . rr_2mg0 1
. 20 . 3057 . 1 1 3 LEU HD21 H 48.591 -44.252 9.155 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD21 . . . . . . . . . rr_2mg0 1
. 20 . 3058 . 1 1 3 LEU HD22 H 48.131 -42.624 9.645 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD22 . . . . . . . . . rr_2mg0 1
. 20 . 3059 . 1 1 3 LEU HD23 H 49.835 -43.043 9.465 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HD23 . . . . . . . . . rr_2mg0 1
. 20 . 3060 . 1 1 3 LEU HG H 47.770 -42.834 7.247 . . . 1.0 . . . . . . . . . . . . A . 3 LEU HG . . . . . . . . . rr_2mg0 1
. 20 . 3061 . 1 1 3 LEU N N 47.026 -40.599 6.904 . . . 1.0 . . . . . . . . . . . . A . 3 LEU N . . . . . . . . . rr_2mg0 1
. 20 . 3062 . 1 1 3 LEU O O 49.377 -38.360 8.388 . . . 1.0 . . . . . . . . . . . . A . 3 LEU O . . . . . . . . . rr_2mg0 1
. 20 . 3063 . 1 1 4 VAL C C 47.588 -36.397 5.173 . . . 1.0 . . . . . . . . . . . . A . 4 VAL C . . . . . . . . . rr_2mg0 1
. 20 . 3064 . 1 1 4 VAL CA C 48.671 -37.017 6.044 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CA . . . . . . . . . rr_2mg0 1
. 20 . 3065 . 1 1 4 VAL CB C 49.996 -37.034 5.283 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CB . . . . . . . . . rr_2mg0 1
. 20 . 3066 . 1 1 4 VAL CG1 C 51.084 -37.646 6.165 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG1 . . . . . . . . . rr_2mg0 1
. 20 . 3067 . 1 1 4 VAL CG2 C 49.842 -37.871 4.010 . . . 1.0 . . . . . . . . . . . . A . 4 VAL CG2 . . . . . . . . . rr_2mg0 1
. 20 . 3068 . 1 1 4 VAL H H 47.731 -38.893 5.802 . . . 1.0 . . . . . . . . . . . . A . 4 VAL H . . . . . . . . . rr_2mg0 1
. 20 . 3069 . 1 1 4 VAL HA H 48.785 -36.424 6.937 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HA . . . . . . . . . rr_2mg0 1
. 20 . 3070 . 1 1 4 VAL HB H 50.270 -36.024 5.021 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HB . . . . . . . . . rr_2mg0 1
. 20 . 3071 . 1 1 4 VAL HG11 H 51.041 -37.206 7.151 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG11 . . . . . . . . . rr_2mg0 1
. 20 . 3072 . 1 1 4 VAL HG12 H 52.053 -37.453 5.727 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG12 . . . . . . . . . rr_2mg0 1
. 20 . 3073 . 1 1 4 VAL HG13 H 50.930 -38.712 6.241 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG13 . . . . . . . . . rr_2mg0 1
. 20 . 3074 . 1 1 4 VAL HG21 H 50.808 -38.009 3.552 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG21 . . . . . . . . . rr_2mg0 1
. 20 . 3075 . 1 1 4 VAL HG22 H 49.185 -37.359 3.322 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG22 . . . . . . . . . rr_2mg0 1
. 20 . 3076 . 1 1 4 VAL HG23 H 49.420 -38.834 4.261 . . . 1.0 . . . . . . . . . . . . A . 4 VAL HG23 . . . . . . . . . rr_2mg0 1
. 20 . 3077 . 1 1 4 VAL N N 48.290 -38.374 6.413 . . . 1.0 . . . . . . . . . . . . A . 4 VAL N . . . . . . . . . rr_2mg0 1
. 20 . 3078 . 1 1 4 VAL O O 47.559 -35.184 4.958 . . . 1.0 . . . . . . . . . . . . A . 4 VAL O . . . . . . . . . rr_2mg0 1
. 20 . 3079 . 1 1 5 ASN C C 44.621 -35.957 4.649 . . . 1.0 . . . . . . . . . . . . A . 5 ASN C . . . . . . . . . rr_2mg0 1
. 20 . 3080 . 1 1 5 ASN CA C 45.608 -36.783 3.834 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CA . . . . . . . . . rr_2mg0 1
. 20 . 3081 . 1 1 5 ASN CB C 44.886 -37.981 3.216 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CB . . . . . . . . . rr_2mg0 1
. 20 . 3082 . 1 1 5 ASN CG C 44.003 -37.520 2.061 . . . 1.0 . . . . . . . . . . . . A . 5 ASN CG . . . . . . . . . rr_2mg0 1
. 20 . 3083 . 1 1 5 ASN H H 46.768 -38.192 4.880 . . . 1.0 . . . . . . . . . . . . A . 5 ASN H . . . . . . . . . rr_2mg0 1
. 20 . 3084 . 1 1 5 ASN HA H 46.017 -36.181 3.048 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HA . . . . . . . . . rr_2mg0 1
. 20 . 3085 . 1 1 5 ASN HB2 H 45.618 -38.685 2.850 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3086 . 1 1 5 ASN HB3 H 44.274 -38.456 3.966 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3087 . 1 1 5 ASN HD21 H 44.759 -38.826 0.770 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD21 . . . . . . . . . rr_2mg0 1
. 20 . 3088 . 1 1 5 ASN HD22 H 43.549 -37.809 0.150 . . . 1.0 . . . . . . . . . . . . A . 5 ASN HD22 . . . . . . . . . rr_2mg0 1
. 20 . 3089 . 1 1 5 ASN N N 46.694 -37.243 4.676 . . . 1.0 . . . . . . . . . . . . A . 5 ASN N . . . . . . . . . rr_2mg0 1
. 20 . 3090 . 1 1 5 ASN ND2 N 44.112 -38.099 0.897 . . . 1.0 . . . . . . . . . . . . A . 5 ASN ND2 . . . . . . . . . rr_2mg0 1
. 20 . 3091 . 1 1 5 ASN O O 44.240 -34.856 4.255 . . . 1.0 . . . . . . . . . . . . A . 5 ASN O . . . . . . . . . rr_2mg0 1
. 20 . 3092 . 1 1 5 ASN OD1 O 43.192 -36.608 2.224 . . . 1.0 . . . . . . . . . . . . A . 5 ASN OD1 . . . . . . . . . rr_2mg0 1
. 20 . 3093 . 1 1 6 GLU C C 43.617 -34.367 6.837 . . . 1.0 . . . . . . . . . . . . A . 6 GLU C . . . . . . . . . rr_2mg0 1
. 20 . 3094 . 1 1 6 GLU CA C 43.265 -35.840 6.665 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CA . . . . . . . . . rr_2mg0 1
. 20 . 3095 . 1 1 6 GLU CB C 43.255 -36.538 8.027 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CB . . . . . . . . . rr_2mg0 1
. 20 . 3096 . 1 1 6 GLU CD C 40.952 -37.514 7.901 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CD . . . . . . . . . rr_2mg0 1
. 20 . 3097 . 1 1 6 GLU CG C 42.442 -37.834 7.944 . . . 1.0 . . . . . . . . . . . . A . 6 GLU CG . . . . . . . . . rr_2mg0 1
. 20 . 3098 . 1 1 6 GLU H H 44.545 -37.382 6.042 . . . 1.0 . . . . . . . . . . . . A . 6 GLU H . . . . . . . . . rr_2mg0 1
. 20 . 3099 . 1 1 6 GLU HA H 42.299 -35.918 6.233 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HA . . . . . . . . . rr_2mg0 1
. 20 . 3100 . 1 1 6 GLU HB2 H 44.268 -36.770 8.301 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3101 . 1 1 6 GLU HB3 H 42.818 -35.888 8.769 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3102 . 1 1 6 GLU HG2 H 42.719 -38.374 7.051 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG2 . . . . . . . . . rr_2mg0 1
. 20 . 3103 . 1 1 6 GLU HG3 H 42.652 -38.443 8.811 . . . 1.0 . . . . . . . . . . . . A . 6 GLU HG3 . . . . . . . . . rr_2mg0 1
. 20 . 3104 . 1 1 6 GLU N N 44.209 -36.507 5.788 . . . 1.0 . . . . . . . . . . . . A . 6 GLU N . . . . . . . . . rr_2mg0 1
. 20 . 3105 . 1 1 6 GLU O O 42.801 -33.572 7.303 . . . 1.0 . . . . . . . . . . . . A . 6 GLU O . . . . . . . . . rr_2mg0 1
. 20 . 3106 . 1 1 6 GLU OE1 O 40.491 -36.813 8.786 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE1 . . . . . . . . . rr_2mg0 1
. 20 . 3107 . 1 1 6 GLU OE2 O 40.294 -37.974 6.983 . . . 1.0 . . . . . . . . . . . . A . 6 GLU OE2 . . . . . . . . . rr_2mg0 1
. 20 . 3108 . 1 1 7 ILE C C 45.104 -31.894 5.269 . . . 1.0 . . . . . . . . . . . . A . 7 ILE C . . . . . . . . . rr_2mg0 1
. 20 . 3109 . 1 1 7 ILE CA C 45.313 -32.643 6.575 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CA . . . . . . . . . rr_2mg0 1
. 20 . 3110 . 1 1 7 ILE CB C 46.796 -32.647 6.903 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CB . . . . . . . . . rr_2mg0 1
. 20 . 3111 . 1 1 7 ILE CD1 C 48.485 -33.690 8.433 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CD1 . . . . . . . . . rr_2mg0 1
. 20 . 3112 . 1 1 7 ILE CG1 C 47.004 -33.351 8.244 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG1 . . . . . . . . . rr_2mg0 1
. 20 . 3113 . 1 1 7 ILE CG2 C 47.307 -31.207 6.992 . . . 1.0 . . . . . . . . . . . . A . 7 ILE CG2 . . . . . . . . . rr_2mg0 1
. 20 . 3114 . 1 1 7 ILE H H 45.432 -34.702 6.104 . . . 1.0 . . . . . . . . . . . . A . 7 ILE H . . . . . . . . . rr_2mg0 1
. 20 . 3115 . 1 1 7 ILE HA H 44.787 -32.147 7.369 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HA . . . . . . . . . rr_2mg0 1
. 20 . 3116 . 1 1 7 ILE HB H 47.323 -33.170 6.123 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HB . . . . . . . . . rr_2mg0 1
. 20 . 3117 . 1 1 7 ILE HD11 H 48.597 -34.352 9.279 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD11 . . . . . . . . . rr_2mg0 1
. 20 . 3118 . 1 1 7 ILE HD12 H 49.041 -32.782 8.612 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD12 . . . . . . . . . rr_2mg0 1
. 20 . 3119 . 1 1 7 ILE HD13 H 48.863 -34.173 7.545 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HD13 . . . . . . . . . rr_2mg0 1
. 20 . 3120 . 1 1 7 ILE HG12 H 46.681 -32.700 9.043 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG12 . . . . . . . . . rr_2mg0 1
. 20 . 3121 . 1 1 7 ILE HG13 H 46.419 -34.260 8.264 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG13 . . . . . . . . . rr_2mg0 1
. 20 . 3122 . 1 1 7 ILE HG21 H 47.372 -30.786 5.999 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG21 . . . . . . . . . rr_2mg0 1
. 20 . 3123 . 1 1 7 ILE HG22 H 48.284 -31.199 7.452 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG22 . . . . . . . . . rr_2mg0 1
. 20 . 3124 . 1 1 7 ILE HG23 H 46.624 -30.619 7.588 . . . 1.0 . . . . . . . . . . . . A . 7 ILE HG23 . . . . . . . . . rr_2mg0 1
. 20 . 3125 . 1 1 7 ILE N N 44.837 -34.018 6.462 . . . 1.0 . . . . . . . . . . . . A . 7 ILE N . . . . . . . . . rr_2mg0 1
. 20 . 3126 . 1 1 7 ILE O O 44.168 -31.104 5.135 . . . 1.0 . . . . . . . . . . . . A . 7 ILE O . . . . . . . . . rr_2mg0 1
. 20 . 3127 . 1 1 8 LEU C C 44.484 -31.704 2.442 . . . 1.0 . . . . . . . . . . . . A . 8 LEU C . . . . . . . . . rr_2mg0 1
. 20 . 3128 . 1 1 8 LEU CA C 45.883 -31.510 3.003 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CA . . . . . . . . . rr_2mg0 1
. 20 . 3129 . 1 1 8 LEU CB C 46.915 -32.110 2.042 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CB . . . . . . . . . rr_2mg0 1
. 20 . 3130 . 1 1 8 LEU CD1 C 49.300 -32.904 2.028 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD1 . . . . . . . . . rr_2mg0 1
. 20 . 3131 . 1 1 8 LEU CD2 C 48.819 -30.457 2.138 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CD2 . . . . . . . . . rr_2mg0 1
. 20 . 3132 . 1 1 8 LEU CG C 48.337 -31.848 2.576 . . . 1.0 . . . . . . . . . . . . A . 8 LEU CG . . . . . . . . . rr_2mg0 1
. 20 . 3133 . 1 1 8 LEU H H 46.701 -32.803 4.469 . . . 1.0 . . . . . . . . . . . . A . 8 LEU H . . . . . . . . . rr_2mg0 1
. 20 . 3134 . 1 1 8 LEU HA H 46.078 -30.458 3.119 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HA . . . . . . . . . rr_2mg0 1
. 20 . 3135 . 1 1 8 LEU HB2 H 46.744 -33.176 1.965 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3136 . 1 1 8 LEU HB3 H 46.801 -31.659 1.068 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3137 . 1 1 8 LEU HD11 H 49.051 -33.869 2.443 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD11 . . . . . . . . . rr_2mg0 1
. 20 . 3138 . 1 1 8 LEU HD12 H 50.312 -32.644 2.301 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD12 . . . . . . . . . rr_2mg0 1
. 20 . 3139 . 1 1 8 LEU HD13 H 49.216 -32.944 0.951 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD13 . . . . . . . . . rr_2mg0 1
. 20 . 3140 . 1 1 8 LEU HD21 H 49.849 -30.327 2.436 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD21 . . . . . . . . . rr_2mg0 1
. 20 . 3141 . 1 1 8 LEU HD22 H 48.212 -29.698 2.607 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD22 . . . . . . . . . rr_2mg0 1
. 20 . 3142 . 1 1 8 LEU HD23 H 48.743 -30.368 1.065 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HD23 . . . . . . . . . rr_2mg0 1
. 20 . 3143 . 1 1 8 LEU HG H 48.327 -31.900 3.656 . . . 1.0 . . . . . . . . . . . . A . 8 LEU HG . . . . . . . . . rr_2mg0 1
. 20 . 3144 . 1 1 8 LEU N N 45.981 -32.157 4.304 . . . 1.0 . . . . . . . . . . . . A . 8 LEU N . . . . . . . . . rr_2mg0 1
. 20 . 3145 . 1 1 8 LEU O O 44.111 -31.086 1.445 . . . 1.0 . . . . . . . . . . . . A . 8 LEU O . . . . . . . . . rr_2mg0 1
. 20 . 3146 . 1 1 9 ASN C C 41.664 -31.647 2.097 . . . 1.0 . . . . . . . . . . . . A . 9 ASN C . . . . . . . . . rr_2mg0 1
. 20 . 3147 . 1 1 9 ASN CA C 42.354 -32.879 2.685 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CA . . . . . . . . . rr_2mg0 1
. 20 . 3148 . 1 1 9 ASN CB C 41.546 -33.389 3.882 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CB . . . . . . . . . rr_2mg0 1
. 20 . 3149 . 1 1 9 ASN CG C 40.091 -33.611 3.477 . . . 1.0 . . . . . . . . . . . . A . 9 ASN CG . . . . . . . . . rr_2mg0 1
. 20 . 3150 . 1 1 9 ASN H H 44.095 -33.037 3.880 . . . 1.0 . . . . . . . . . . . . A . 9 ASN H . . . . . . . . . rr_2mg0 1
. 20 . 3151 . 1 1 9 ASN HA H 42.390 -33.651 1.940 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HA . . . . . . . . . rr_2mg0 1
. 20 . 3152 . 1 1 9 ASN HB2 H 41.964 -34.322 4.225 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3153 . 1 1 9 ASN HB3 H 41.587 -32.661 4.679 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3154 . 1 1 9 ASN HD21 H 39.356 -32.926 5.189 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD21 . . . . . . . . . rr_2mg0 1
. 20 . 3155 . 1 1 9 ASN HD22 H 38.201 -33.439 4.057 . . . 1.0 . . . . . . . . . . . . A . 9 ASN HD22 . . . . . . . . . rr_2mg0 1
. 20 . 3156 . 1 1 9 ASN N N 43.722 -32.577 3.098 . . . 1.0 . . . . . . . . . . . . A . 9 ASN N . . . . . . . . . rr_2mg0 1
. 20 . 3157 . 1 1 9 ASN ND2 N 39.137 -33.299 4.310 . . . 1.0 . . . . . . . . . . . . A . 9 ASN ND2 . . . . . . . . . rr_2mg0 1
. 20 . 3158 . 1 1 9 ASN O O 41.971 -30.516 2.469 . . . 1.0 . . . . . . . . . . . . A . 9 ASN O . . . . . . . . . rr_2mg0 1
. 20 . 3159 . 1 1 9 ASN OD1 O 39.818 -34.080 2.371 . . . 1.0 . . . . . . . . . . . . A . 9 ASN OD1 . . . . . . . . . rr_2mg0 1
. 20 . 3160 . 1 1 10 HIS C C 38.889 -31.335 -0.341 . . . 1.0 . . . . . . . . . . . . A . 10 HIS C . . . . . . . . . rr_2mg0 1
. 20 . 3161 . 1 1 10 HIS CA C 39.998 -30.791 0.554 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CA . . . . . . . . . rr_2mg0 1
. 20 . 3162 . 1 1 10 HIS CB C 40.954 -29.929 -0.272 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CB . . . . . . . . . rr_2mg0 1
. 20 . 3163 . 1 1 10 HIS CD2 C 40.001 -28.584 -2.320 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CD2 . . . . . . . . . rr_2mg0 1
. 20 . 3164 . 1 1 10 HIS CE1 C 38.889 -27.084 -1.221 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CE1 . . . . . . . . . rr_2mg0 1
. 20 . 3165 . 1 1 10 HIS CG C 40.180 -28.855 -0.986 . . . 1.0 . . . . . . . . . . . . A . 10 HIS CG . . . . . . . . . rr_2mg0 1
. 20 . 3166 . 1 1 10 HIS H H 40.520 -32.796 0.930 . . . 1.0 . . . . . . . . . . . . A . 10 HIS H . . . . . . . . . rr_2mg0 1
. 20 . 3167 . 1 1 10 HIS HA H 39.560 -30.183 1.324 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HA . . . . . . . . . rr_2mg0 1
. 20 . 3168 . 1 1 10 HIS HB2 H 41.680 -29.472 0.383 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB2 . . . . . . . . . rr_2mg0 1
. 20 . 3169 . 1 1 10 HIS HB3 H 41.461 -30.548 -0.995 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HB3 . . . . . . . . . rr_2mg0 1
. 20 . 3170 . 1 1 10 HIS HD1 H 39.384 -27.797 0.670 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD1 . . . . . . . . . rr_2mg0 1
. 20 . 3171 . 1 1 10 HIS HD2 H 40.428 -29.153 -3.133 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HD2 . . . . . . . . . rr_2mg0 1
. 20 . 3172 . 1 1 10 HIS HE1 H 38.266 -26.234 -0.980 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE1 . . . . . . . . . rr_2mg0 1
. 20 . 3173 . 1 1 10 HIS HE2 H 38.893 -27.048 -3.303 . . . 1.0 . . . . . . . . . . . . A . 10 HIS HE2 . . . . . . . . . rr_2mg0 1
. 20 . 3174 . 1 1 10 HIS N N 40.726 -31.879 1.183 . . . 1.0 . . . . . . . . . . . . A . 10 HIS N . . . . . . . . . rr_2mg0 1
. 20 . 3175 . 1 1 10 HIS ND1 N 39.461 -27.884 -0.304 . . . 1.0 . . . . . . . . . . . . A . 10 HIS ND1 . . . . . . . . . rr_2mg0 1
. 20 . 3176 . 1 1 10 HIS NE2 N 39.186 -27.465 -2.466 . . . 1.0 . . . . . . . . . . . . A . 10 HIS NE2 . . . . . . . . . rr_2mg0 1
. 20 . 3177 . 1 1 10 HIS O O 37.869 -31.813 0.155 . . . 1.0 . . . . . . . . . . . . A . 10 HIS O . . . . . . . . . rr_2mg0 1
. 20 . 3178 . 1 1 11 NH2 HN1 H 38.091 -31.560 -1.548 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN1 . . . . . . . . . rr_2mg0 1
. 20 . 3179 . 1 1 11 NH2 HN2 H 39.334 -30.848 -2.458 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 HN2 . . . . . . . . . rr_2mg0 1
. 20 . 3180 . 1 1 11 NH2 N N 39.029 -31.290 -1.638 . . . 1.0 . . . . . . . . . . . . A . 11 NH2 N . . . . . . . . . rr_2mg0 1
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_framecode global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID rr_2mg0
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2mg0.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 rr_2mg0 1
1 2mg0.mr . . XPLOR/CNS 2 distance NOE simple 117 rr_2mg0 1
1 2mg0.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable" 0 rr_2mg0 1
stop_
save_
save_constraint_statistics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Sf_framecode constraint_statistics
_Constraint_stat_list.Entry_ID rr_2mg0
_Constraint_stat_list.ID 1
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 "From CCPN project: '2mg0'" . . . . distance "general distance" . 74 rr_2mg0 1
stop_
loop_
_Constraint_file.ID
_Constraint_file.Constraint_filename
_Constraint_file.Software_ID
_Constraint_file.Software_label
_Constraint_file.Software_name
_Constraint_file.Block_ID
_Constraint_file.Constraint_type
_Constraint_file.Constraint_subtype
_Constraint_file.Constraint_subsubtype
_Constraint_file.Constraint_number
_Constraint_file.Entry_ID
_Constraint_file.Constraint_stat_list_ID
1 2mg0.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 rr_2mg0 1
1 2mg0.mr . . XPLOR/CNS 2 distance NOE simple 117 rr_2mg0 1
1 2mg0.mr . . "MR format" 3 "nomenclature mapping" "Not applicable" "Not applicable" 0 rr_2mg0 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2
_Gen_dist_constraint_list.Sf_category general_distance_constraints
_Gen_dist_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2
_Gen_dist_constraint_list.Entry_ID rr_2mg0
_Gen_dist_constraint_list.ID 1
_Gen_dist_constraint_list.Constraint_type NOE
_Gen_dist_constraint_list.Details "Generated by Wattos"
_Gen_dist_constraint_list.Constraint_file_ID 1
_Gen_dist_constraint_list.Block_ID 2
loop_
_Gen_dist_constraint_software.Software_ID
_Gen_dist_constraint_software.Software_label
_Gen_dist_constraint_software.Method_ID
_Gen_dist_constraint_software.Method_label
_Gen_dist_constraint_software.Entry_ID
_Gen_dist_constraint_software.Gen_dist_constraint_list_ID
. . . . rr_2mg0 1
stop_
loop_
_Gen_dist_constraint.ID
_Gen_dist_constraint.Member_ID
_Gen_dist_constraint.Member_logic_code
_Gen_dist_constraint.Assembly_atom_ID_1
_Gen_dist_constraint.Entity_assembly_ID_1
_Gen_dist_constraint.Entity_ID_1
_Gen_dist_constraint.Comp_index_ID_1
_Gen_dist_constraint.Seq_ID_1
_Gen_dist_constraint.Comp_ID_1
_Gen_dist_constraint.Atom_ID_1
_Gen_dist_constraint.Atom_type_1
_Gen_dist_constraint.Atom_isotope_number_1
_Gen_dist_constraint.Resonance_ID_1
_Gen_dist_constraint.Assembly_atom_ID_2
_Gen_dist_constraint.Entity_assembly_ID_2
_Gen_dist_constraint.Entity_ID_2
_Gen_dist_constraint.Comp_index_ID_2
_Gen_dist_constraint.Seq_ID_2
_Gen_dist_constraint.Comp_ID_2
_Gen_dist_constraint.Atom_ID_2
_Gen_dist_constraint.Atom_type_2
_Gen_dist_constraint.Atom_isotope_number_2
_Gen_dist_constraint.Resonance_ID_2
_Gen_dist_constraint.Intensity_val
_Gen_dist_constraint.Intensity_lower_val_err
_Gen_dist_constraint.Intensity_upper_val_err
_Gen_dist_constraint.Distance_val
_Gen_dist_constraint.Distance_lower_bound_val
_Gen_dist_constraint.Distance_upper_bound_val
_Gen_dist_constraint.Contribution_fractional_val
_Gen_dist_constraint.Spectral_peak_ID
_Gen_dist_constraint.Spectral_peak_list_ID
_Gen_dist_constraint.PDB_record_ID_1
_Gen_dist_constraint.PDB_model_num_1
_Gen_dist_constraint.PDB_strand_ID_1
_Gen_dist_constraint.PDB_ins_code_1
_Gen_dist_constraint.PDB_residue_no_1
_Gen_dist_constraint.PDB_residue_name_1
_Gen_dist_constraint.PDB_atom_name_1
_Gen_dist_constraint.PDB_record_ID_2
_Gen_dist_constraint.PDB_model_num_2
_Gen_dist_constraint.PDB_strand_ID_2
_Gen_dist_constraint.PDB_ins_code_2
_Gen_dist_constraint.PDB_residue_no_2
_Gen_dist_constraint.PDB_residue_name_2
_Gen_dist_constraint.PDB_atom_name_2
_Gen_dist_constraint.Auth_entity_assembly_ID_1
_Gen_dist_constraint.Auth_asym_ID_1
_Gen_dist_constraint.Auth_chain_ID_1
_Gen_dist_constraint.Auth_seq_ID_1
_Gen_dist_constraint.Auth_comp_ID_1
_Gen_dist_constraint.Auth_atom_ID_1
_Gen_dist_constraint.Auth_alt_ID_1
_Gen_dist_constraint.Auth_atom_name_1
_Gen_dist_constraint.Auth_entity_assembly_ID_2
_Gen_dist_constraint.Auth_asym_ID_2
_Gen_dist_constraint.Auth_chain_ID_2
_Gen_dist_constraint.Auth_seq_ID_2
_Gen_dist_constraint.Auth_comp_ID_2
_Gen_dist_constraint.Auth_atom_ID_2
_Gen_dist_constraint.Auth_alt_ID_2
_Gen_dist_constraint.Auth_atom_name_2
_Gen_dist_constraint.Entry_ID
_Gen_dist_constraint.Gen_dist_constraint_list_ID
1 1 . . 1 1 2 2 VAL H H . . . 1 1 3 3 LEU H H . . . . . 2.30 1.61 2.99 . . . . . A . 2 VAL H . . A . 3 LEU H . . . 2 . HN . . . . . 3 . HN . . rr_2mg0 1
2 1 . . 1 1 3 3 LEU H H . . . 1 1 5 5 ASN H H . . . . . 2.05 1.44 2.66 . . . . . A . 3 LEU H . . A . 5 ASN H . . . 3 . HN . . . . . 5 . HN . . rr_2mg0 1
3 1 . . 1 1 9 9 ASN H H . . . 1 1 8 8 LEU H H . . . . . 2.12 1.48 2.76 . . . . . A . 9 ASN H . . A . 8 LEU H . . . 9 . HN . . . . . 8 . HN . . rr_2mg0 1
4 1 . . 1 1 3 3 LEU H H . . . 1 1 4 4 VAL H H . . . . . 2.36 1.65 3.07 . . . . . A . 3 LEU H . . A . 4 VAL H . . . 3 . HN . . . . . 4 . HN . . rr_2mg0 1
5 1 . . 1 1 2 2 VAL H H . . . 1 1 4 4 VAL H H . . . . . 2.80 1.96 3.64 . . . . . A . 2 VAL H . . A . 4 VAL H . . . 2 . HN . . . . . 4 . HN . . rr_2mg0 1
6 1 . . 1 1 7 7 ILE H H . . . 1 1 6 6 GLU H H . . . . . 2.87 2.01 3.73 . . . . . A . 7 ILE H . . A . 6 GLU H . . . 7 . HN . . . . . 6 . HN . . rr_2mg0 1
7 1 . . 1 1 9 9 ASN H H . . . 1 1 7 7 ILE H H . . . . . 2.74 1.92 3.56 . . . . . A . 9 ASN H . . A . 7 ILE H . . . 9 . HN . . . . . 7 . HN . . rr_2mg0 1
8 1 . . 1 1 8 8 LEU H H . . . 1 1 7 7 ILE H H . . . . . 2.37 1.66 3.08 . . . . . A . 8 LEU H . . A . 7 ILE H . . . 8 . HN . . . . . 7 . HN . . rr_2mg0 1
9 1 . . 1 1 5 5 ASN H H . . . 1 1 8 8 LEU H H . . . . . 2.48 1.74 3.22 . . . . . A . 5 ASN H . . A . 8 LEU H . . . 5 . HN . . . . . 8 . HN . . rr_2mg0 1
10 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 VAL H H . . . . . 2.34 1.64 3.04 . . . . . A . 5 ASN H . . A . 4 VAL H . . . 5 . HN . . . . . 4 . HN . . rr_2mg0 1
11 1 . . 1 1 9 9 ASN H H . . . 1 1 9 9 ASN HA H . . . . . 1.83 1.28 2.38 . . . . . A . 9 ASN H . . A . 9 ASN HA . . . 9 . HN . . . . . 9 . HA . . rr_2mg0 1
12 1 . . 1 1 8 8 LEU H H . . . 1 1 5 5 ASN HA H . . . . . 2.26 1.58 2.94 . . . . . A . 8 LEU H . . A . 5 ASN HA . . . 8 . HN . . . . . 5 . HA . . rr_2mg0 1
13 1 . . 1 1 7 7 ILE H H . . . 1 1 5 5 ASN HA H . . . . . 2.49 1.74 3.24 . . . . . A . 7 ILE H . . A . 5 ASN HA . . . 7 . HN . . . . . 5 . HA . . rr_2mg0 1
14 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HA H . . . . . 1.94 1.36 2.52 . . . . . A . 5 ASN H . . A . 5 ASN HA . . . 5 . HN . . . . . 5 . HA . . rr_2mg0 1
15 1 . . 1 1 10 10 HIS H H . . . 1 1 10 10 HIS HA H . . . . . 2.00 1.40 2.60 . . . . . A . 10 HIS H . . A . 10 HIS HA . . . 10 . HN . . . . . 10 . HA . . rr_2mg0 1
16 1 . . 1 1 3 3 LEU H H . . . 1 1 3 3 LEU HA H . . . . . 2.27 1.59 2.95 . . . . . A . 3 LEU H . . A . 3 LEU HA . . . 3 . HN . . . . . 3 . HA . . rr_2mg0 1
17 1 . . 1 1 8 8 LEU H H . . . 1 1 8 8 LEU HA H . . . . . 2.31 1.62 3.00 . . . . . A . 8 LEU H . . A . 8 LEU HA . . . 8 . HN . . . . . 8 . HA . . rr_2mg0 1
18 1 . . 1 1 7 7 ILE H H . . . 1 1 6 6 GLU HA H . . . . . 2.43 1.70 3.16 . . . . . A . 7 ILE H . . A . 6 GLU HA . . . 7 . HN . . . . . 6 . HA . . rr_2mg0 1
19 1 . . 1 1 6 6 GLU H H . . . 1 1 6 6 GLU HA H . . . . . 1.84 1.29 2.39 . . . . . A . 6 GLU H . . A . 6 GLU HA . . . 6 . HN . . . . . 6 . HA . . rr_2mg0 1
20 1 . . 1 1 9 9 ASN H H . . . 1 1 6 6 GLU HA H . . . . . 2.68 1.88 3.48 . . . . . A . 9 ASN H . . A . 6 GLU HA . . . 9 . HN . . . . . 6 . HA . . rr_2mg0 1
21 1 . . 1 1 9 9 ASN H H . . . 1 1 8 8 LEU HA H . . . . . 2.59 1.81 3.37 . . . . . A . 9 ASN H . . A . 8 LEU HA . . . 9 . HN . . . . . 8 . HA . . rr_2mg0 1
22 1 . . 1 1 4 4 VAL H H . . . 1 1 3 3 LEU HA H . . . . . 2.64 1.85 3.43 . . . . . A . 4 VAL H . . A . 3 LEU HA . . . 4 . HN . . . . . 3 . HA . . rr_2mg0 1
23 1 . . 1 1 3 3 LEU H H . . . 1 1 2 2 VAL HA H . . . . . 2.27 1.59 2.95 . . . . . A . 3 LEU H . . A . 2 VAL HA . . . 3 . HN . . . . . 2 . HA . . rr_2mg0 1
24 1 . . 1 1 2 2 VAL H H . . . 1 1 2 2 VAL HA H . . . . . 1.98 1.39 2.57 . . . . . A . 2 VAL H . . A . 2 VAL HA . . . 2 . HN . . . . . 2 . HA . . rr_2mg0 1
25 1 . . 1 1 5 5 ASN H H . . . 1 1 2 2 VAL HA H . . . . . 2.91 2.04 3.78 . . . . . A . 5 ASN H . . A . 2 VAL HA . . . 5 . HN . . . . . 2 . HA . . rr_2mg0 1
26 1 . . 1 1 4 4 VAL H H . . . 1 1 2 2 VAL HA H . . . . . 3.07 2.15 3.99 . . . . . A . 4 VAL H . . A . 2 VAL HA . . . 4 . HN . . . . . 2 . HA . . rr_2mg0 1
27 1 . . 1 1 8 8 LEU H H . . . 1 1 7 7 ILE HA H . . . . . 2.96 2.07 3.85 . . . . . A . 8 LEU H . . A . 7 ILE HA . . . 8 . HN . . . . . 7 . HA . . rr_2mg0 1
28 1 . . 1 1 7 7 ILE H H . . . 1 1 7 7 ILE HA H . . . . . 2.16 1.51 2.81 . . . . . A . 7 ILE H . . A . 7 ILE HA . . . 7 . HN . . . . . 7 . HA . . rr_2mg0 1
29 1 . . 1 1 9 9 ASN H H . . . 1 1 7 7 ILE HA H . . . . . 3.01 2.11 3.91 . . . . . A . 9 ASN H . . A . 7 ILE HA . . . 9 . HN . . . . . 7 . HA . . rr_2mg0 1
30 1 . . 1 1 8 8 LEU H H . . . 1 1 4 4 VAL HA H . . . . . 2.96 2.07 3.85 . . . . . A . 8 LEU H . . A . 4 VAL HA . . . 8 . HN . . . . . 4 . HA . . rr_2mg0 1
31 1 . . 1 1 7 7 ILE H H . . . 1 1 4 4 VAL HA H . . . . . 2.39 1.67 3.11 . . . . . A . 7 ILE H . . A . 4 VAL HA . . . 7 . HN . . . . . 4 . HA . . rr_2mg0 1
32 1 . . 1 1 10 10 HIS H H . . . 1 1 10 10 HIS HB2 H . . . . . 2.36 1.65 3.07 . . . . . A . 10 HIS H . . A . 10 HIS HB2 . . . 10 . HN . . . . . 10 . HB1 . . rr_2mg0 1
33 1 . . 1 1 10 10 HIS H H . . . 1 1 10 10 HIS HB3 H . . . . . 2.23 1.56 2.90 . . . . . A . 10 HIS H . . A . 10 HIS HB3 . . . 10 . HN . . . . . 10 . HB2 . . rr_2mg0 1
34 1 . . 1 1 7 7 ILE H H . . . 1 1 6 6 GLU HB2 H . . . . . 2.34 1.64 3.04 . . . . . A . 7 ILE H . . A . 6 GLU HB2 . . . 7 . HN . . . . . 6 . HB1 . . rr_2mg0 1
35 1 . . 1 1 6 6 GLU H H . . . 1 1 6 6 GLU HB2 H . . . . . 2.11 1.48 2.74 . . . . . A . 6 GLU H . . A . 6 GLU HB2 . . . 6 . HN . . . . . 6 . HB1 . . rr_2mg0 1
36 1 . . 1 1 4 4 VAL H H . . . 1 1 6 6 GLU HB3 H . . . . . 2.83 1.98 3.68 . . . . . A . 4 VAL H . . A . 6 GLU HB3 . . . 4 . HN . . . . . 6 . HB2 . . rr_2mg0 1
37 1 . . 1 1 4 4 VAL H H . . . 1 1 4 4 VAL HB H . . . . . 2.20 1.54 2.86 . . . . . A . 4 VAL H . . A . 4 VAL HB . . . 4 . HN . . . . . 4 . HB . . rr_2mg0 1
38 1 . . 1 1 7 7 ILE H H . . . 1 1 7 7 ILE HB H . . . . . 2.17 1.52 2.82 . . . . . A . 7 ILE H . . A . 7 ILE HB . . . 7 . HN . . . . . 7 . HB . . rr_2mg0 1
39 1 . . 1 1 2 2 VAL H H . . . 1 1 2 2 VAL HB H . . . . . 2.77 1.94 3.60 . . . . . A . 2 VAL H . . A . 2 VAL HB . . . 2 . HN . . . . . 2 . HB . . rr_2mg0 1
40 1 . . 1 1 3 3 LEU H H . . . 1 1 2 2 VAL HB H . . . . . 3.62 1.53 4.71 . . . . . A . 3 LEU H . . A . 2 VAL HB . . . 3 . HN . . . . . 2 . HB . . rr_2mg0 1
41 1 . . 1 1 9 9 ASN H H . . . 1 1 7 7 ILE HB H . . . . . 2.80 1.96 3.64 . . . . . A . 9 ASN H . . A . 7 ILE HB . . . 9 . HN . . . . . 7 . HB . . rr_2mg0 1
42 1 . . 1 1 7 7 ILE H H . . . 1 1 7 7 ILE HG12 H . . . . . 3.14 2.20 4.08 . . . . . A . 7 ILE H . . A . 7 ILE HG12 . . . 7 . HN . . . . . 7 . HG11 . . rr_2mg0 1
43 1 . . 1 1 3 3 LEU H H . . . 1 1 3 3 LEU HG H . . . . . 2.29 1.60 2.98 . . . . . A . 3 LEU H . . A . 3 LEU HG . . . 3 . HN . . . . . 3 . HG . . rr_2mg0 1
44 1 . . 1 1 2 2 VAL H H . . . 1 1 3 3 LEU HG H . . . . . 2.49 1.74 3.24 . . . . . A . 2 VAL H . . A . 3 LEU HG . . . 2 . HN . . . . . 3 . HG . . rr_2mg0 1
45 1 . . 1 1 9 9 ASN H H . . . 1 1 8 8 LEU HG H . . . . . 2.56 1.79 3.33 . . . . . A . 9 ASN H . . A . 8 LEU HG . . . 9 . HN . . . . . 8 . HG . . rr_2mg0 1
46 1 . . 1 1 10 10 HIS HB2 H . . . 1 1 10 10 HIS HB3 H . . . . . 1.79 1.25 2.33 . . . . . A . 10 HIS HB2 . . A . 10 HIS HB3 . . . 10 . HB1 . . . . . 10 . HB2 . . rr_2mg0 1
47 1 . . 1 1 6 6 GLU HB2 H . . . 1 1 6 6 GLU HB3 H . . . . . 1.76 1.23 2.29 . . . . . A . 6 GLU HB2 . . A . 6 GLU HB3 . . . 6 . HB1 . . . . . 6 . HB2 . . rr_2mg0 1
48 1 . . 1 1 10 10 HIS HA H . . . 1 1 10 10 HIS HB2 H . . . . . 2.37 1.66 3.08 . . . . . A . 10 HIS HA . . A . 10 HIS HB2 . . . 10 . HA . . . . . 10 . HB1 . . rr_2mg0 1
49 1 . . 1 1 10 10 HIS HA H . . . 1 1 10 10 HIS HB3 H . . . . . 1.82 1.27 2.37 . . . . . A . 10 HIS HA . . A . 10 HIS HB3 . . . 10 . HA . . . . . 10 . HB2 . . rr_2mg0 1
50 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HB2 H . . . . . 2.54 1.78 3.30 . . . . . A . 5 ASN HA . . A . 5 ASN HB2 . . . 5 . HA . . . . . 5 . HB1 . . rr_2mg0 1
51 1 . . 1 1 6 6 GLU HA H . . . 1 1 6 6 GLU HB2 H . . . . . 2.27 1.59 2.95 . . . . . A . 6 GLU HA . . A . 6 GLU HB2 . . . 6 . HA . . . . . 6 . HB1 . . rr_2mg0 1
52 1 . . 1 1 6 6 GLU HA H . . . 1 1 6 6 GLU HB3 H . . . . . 2.06 1.44 2.68 . . . . . A . 6 GLU HA . . A . 6 GLU HB3 . . . 6 . HA . . . . . 6 . HB2 . . rr_2mg0 1
53 1 . . 1 1 3 3 LEU HA H . . . 1 1 3 3 LEU HG H . . . . . 2.07 1.45 2.69 . . . . . A . 3 LEU HA . . A . 3 LEU HG . . . 3 . HA . . . . . 3 . HG . . rr_2mg0 1
54 1 . . 1 1 8 8 LEU HA H . . . 1 1 8 8 LEU HG H . . . . . 2.01 1.41 2.61 . . . . . A . 8 LEU HA . . A . 8 LEU HG . . . 8 . HA . . . . . 8 . HG . . rr_2mg0 1
55 1 . . 1 1 2 2 VAL HA H . . . 1 1 2 2 VAL HB H . . . . . 1.90 1.33 2.47 . . . . . A . 2 VAL HA . . A . 2 VAL HB . . . 2 . HA . . . . . 2 . HB . . rr_2mg0 1
56 1 . . 1 1 7 7 ILE HA H . . . 1 1 7 7 ILE HB H . . . . . 2.07 1.45 2.69 . . . . . A . 7 ILE HA . . A . 7 ILE HB . . . 7 . HA . . . . . 7 . HB . . rr_2mg0 1
57 1 . . 1 1 7 7 ILE HA H . . . 1 1 7 7 ILE HG12 H . . . . . 1.97 1.38 2.56 . . . . . A . 7 ILE HA . . A . 7 ILE HG12 . . . 7 . HA . . . . . 7 . HG11 . . rr_2mg0 1
58 1 . . 1 1 4 4 VAL HA H . . . 1 1 4 4 VAL HB H . . . . . 1.88 1.32 2.44 . . . . . A . 4 VAL HA . . A . 4 VAL HB . . . 4 . HA . . . . . 4 . HB . . rr_2mg0 1
59 1 . . 1 1 2 2 VAL HA H . . . 1 1 5 5 ASN HB3 H . . . . . 2.14 1.50 2.78 . . . . . A . 2 VAL HA . . A . 5 ASN HB3 . . . 2 . HA . . . . . 5 . HB2 . . rr_2mg0 1
60 1 . . 1 1 2 2 VAL HA H . . . 1 1 5 5 ASN HB2 H . . . . . 2.17 1.52 2.82 . . . . . A . 2 VAL HA . . A . 5 ASN HB2 . . . 2 . HA . . . . . 5 . HB1 . . rr_2mg0 1
61 1 . . 1 1 5 5 ASN HA H . . . 1 1 5 5 ASN HB3 H . . . . . 1.90 1.33 2.47 . . . . . A . 5 ASN HA . . A . 5 ASN HB3 . . . 5 . HA . . . . . 5 . HB2 . . rr_2mg0 1
62 1 . . 1 1 4 4 VAL H H . . . 1 1 4 4 VAL HA H . . . . . 2.37 1.66 3.08 . . . . . A . 4 VAL H . . A . 4 VAL HA . . . 4 . HN . . . . . 4 . HA . . rr_2mg0 1
63 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 VAL HA H . . . . . 2.52 1.76 3.28 . . . . . A . 5 ASN H . . A . 4 VAL HA . . . 5 . HN . . . . . 4 . HA . . rr_2mg0 1
64 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HB2 H . . . . . 2.40 1.68 3.12 . . . . . A . 5 ASN H . . A . 5 ASN HB2 . . . 5 . HN . . . . . 5 . HB1 . . rr_2mg0 1
65 1 . . 1 1 5 5 ASN H H . . . 1 1 5 5 ASN HB3 H . . . . . 1.98 1.39 2.57 . . . . . A . 5 ASN H . . A . 5 ASN HB3 . . . 5 . HN . . . . . 5 . HB2 . . rr_2mg0 1
66 1 . . 1 1 4 4 VAL H H . . . 1 1 3 3 LEU HG H . . . . . 2.43 1.70 3.16 . . . . . A . 4 VAL H . . A . 3 LEU HG . . . 4 . HN . . . . . 3 . HG . . rr_2mg0 1
67 1 . . 1 1 6 6 GLU H H . . . 1 1 6 6 GLU HB3 H . . . . . 2.33 1.63 3.03 . . . . . A . 6 GLU H . . A . 6 GLU HB3 . . . 6 . HN . . . . . 6 . HB2 . . rr_2mg0 1
68 1 . . 1 1 5 5 ASN H H . . . 1 1 4 4 VAL HB H . . . . . 2.39 1.67 3.11 . . . . . A . 5 ASN H . . A . 4 VAL HB . . . 5 . HN . . . . . 4 . HB . . rr_2mg0 1
69 1 . . 1 1 2 2 VAL H H . . . 1 1 6 6 GLU HB3 H . . . . . 2.04 1.43 2.65 . . . . . A . 2 VAL H . . A . 6 GLU HB3 . . . 2 . HN . . . . . 6 . HB2 . . rr_2mg0 1
70 1 . . 1 1 3 3 LEU H H . . . 1 1 6 6 GLU HB3 H . . . . . 3.45 0.00 4.48 . . . . . A . 3 LEU H . . A . 6 GLU HB3 . . . 3 . HN . . . . . 6 . HB2 . . rr_2mg0 1
71 1 . . 1 1 8 8 LEU H H . . . 1 1 8 8 LEU HG H . . . . . 2.62 1.83 3.41 . . . . . A . 8 LEU H . . A . 8 LEU HG . . . 8 . HN . . . . . 8 . HG . . rr_2mg0 1
72 1 . . 1 1 6 6 GLU H H . . . 1 1 7 7 ILE HG12 H . . . . . 2.45 1.72 3.18 . . . . . A . 6 GLU H . . A . 7 ILE HG12 . . . 6 . HN . . . . . 7 . HG11 . . rr_2mg0 1
73 1 . . 1 1 8 8 LEU H H . . . 1 1 7 7 ILE HB H . . . . . 2.56 1.79 3.33 . . . . . A . 8 LEU H . . A . 7 ILE HB . . . 8 . HN . . . . . 7 . HB . . rr_2mg0 1
74 1 . . 1 1 7 7 ILE H H . . . 1 1 7 7 ILE HG13 H . . . . . 2.45 1.72 3.18 . . . . . A . 7 ILE H . . A . 7 ILE HG13 . . . 7 . HN . . . . . 7 . HG12 . . rr_2mg0 1
stop_
loop_
_Gen_dist_constraint_comment_org.ID
_Gen_dist_constraint_comment_org.Comment_text
_Gen_dist_constraint_comment_org.Comment_begin_line
_Gen_dist_constraint_comment_org.Comment_begin_column
_Gen_dist_constraint_comment_org.Comment_end_line
_Gen_dist_constraint_comment_org.Comment_end_column
_Gen_dist_constraint_comment_org.Entry_ID
_Gen_dist_constraint_comment_org.Gen_dist_constraint_list_ID
1 "message=on echo=on" 119 1 119 26 rr_2mg0 1
stop_
loop_
_Gen_dist_constraint_conv_err.ID
_Gen_dist_constraint_conv_err.Gen_dist_constraint_parse_file_ID
_Gen_dist_constraint_conv_err.Parse_file_constraint_ID
_Gen_dist_constraint_conv_err.Conv_error_type
_Gen_dist_constraint_conv_err.Conv_error_note
_Gen_dist_constraint_conv_err.Entry_ID
_Gen_dist_constraint_conv_err.Gen_dist_constraint_list_ID
1 2 11 1 "Not handling restraint 11, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
2 2 12 1 "Not handling restraint 12, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
3 2 13 1 "Not handling restraint 13, item 1, resonance(s) ' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
4 2 14 1 "Not handling restraint 14, item 1, resonance(s) ' .5.HN2G2' (nmrStar names),' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
5 2 15 1 "Not handling restraint 15, item 1, resonance(s) ' .9.HN2G2' (nmrStar names),' .9.HN2G1' (nmrStar names) not linked" rr_2mg0 1
6 2 16 1 "Not handling restraint 16, item 1, resonance(s) ' .10.HN21' (nmrStar names),' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
7 2 17 1 "Not handling restraint 17, item 1, resonance(s) ' .10.H4' (nmrStar names),' .10.H2' (nmrStar names) not linked" rr_2mg0 1
8 2 23 1 "Not handling restraint 23, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
9 2 24 1 "Not handling restraint 24, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
10 2 25 1 "Not handling restraint 25, item 1, resonance(s) ' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
11 2 44 1 "Not handling restraint 44, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
12 2 45 1 "Not handling restraint 45, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
13 2 46 1 "Not handling restraint 46, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
14 2 47 1 "Not handling restraint 47, item 1, resonance(s) ' .9.HB' (nmrStar names) not linked" rr_2mg0 1
15 2 56 1 "Not handling restraint 56, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
16 2 57 1 "Not handling restraint 57, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
17 2 59 1 "Not handling restraint 59, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
18 2 63 1 "Not handling restraint 63, item 1, resonance(s) ' .2.HG1' (nmrStar names) not linked" rr_2mg0 1
19 2 64 1 "Not handling restraint 64, item 1, resonance(s) ' .4.HG1' (nmrStar names) not linked" rr_2mg0 1
20 2 65 1 "Not handling restraint 65, item 1, resonance(s) ' .4.HG2' (nmrStar names) not linked" rr_2mg0 1
21 2 66 1 "Not handling restraint 66, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
22 2 68 1 "Not handling restraint 68, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
23 2 70 1 "Not handling restraint 70, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
24 2 74 1 "Not handling restraint 74, item 1, resonance(s) ' .9.HB' (nmrStar names) not linked" rr_2mg0 1
25 2 75 1 "Not handling restraint 75, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
26 2 78 1 "Not handling restraint 78, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
27 2 79 1 "Not handling restraint 79, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
28 2 80 1 "Not handling restraint 80, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
29 2 90 1 "Not handling restraint 90, item 1, resonance(s) ' .9.HN2G2' (nmrStar names),' .9.HB' (nmrStar names) not linked" rr_2mg0 1
30 2 91 1 "Not handling restraint 91, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
31 2 92 1 "Not handling restraint 92, item 1, resonance(s) ' .9.HN2G1' (nmrStar names),' .9.HB' (nmrStar names) not linked" rr_2mg0 1
32 2 94 1 "Not handling restraint 94, item 1, resonance(s) ' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
33 2 95 1 "Not handling restraint 95, item 1, resonance(s) ' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
34 2 99 1 "Not handling restraint 99, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
35 2 108 1 "Not handling restraint 108, item 1, resonance(s) ' .4.HG1' (nmrStar names) not linked" rr_2mg0 1
36 2 109 1 "Not handling restraint 109, item 1, resonance(s) ' .4.HG2' (nmrStar names) not linked" rr_2mg0 1
37 2 110 1 "Not handling restraint 110, item 1, resonance(s) ' .2.HG1' (nmrStar names) not linked" rr_2mg0 1
38 2 112 1 "Not handling restraint 112, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
39 2 113 1 "Not handling restraint 113, item 1, resonance(s) ' .2.HG2' (nmrStar names) not linked" rr_2mg0 1
40 2 114 1 "Not handling restraint 114, item 1, resonance(s) ' .7.HD' (nmrStar names) not linked" rr_2mg0 1
41 2 115 1 "Not handling restraint 115, item 1, resonance(s) ' .2.HG2' (nmrStar names) not linked" rr_2mg0 1
42 2 116 1 "Not handling restraint 116, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
43 2 117 1 "Not handling restraint 117, item 1, resonance(s) ' .9.HN2G1' (nmrStar names) not linked" rr_2mg0 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Sf_framecode CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Entry_ID rr_2mg0
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Details "Generated by Wattos"
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 2
loop_
_Distance_constraint_software.Software_ID
_Distance_constraint_software.Software_label
_Distance_constraint_software.Method_ID
_Distance_constraint_software.Method_label
_Distance_constraint_software.Entry_ID
_Distance_constraint_software.Distance_constraint_list_ID
. . . . rr_2mg0 1
stop_
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 . . . rr_2mg0 1
2 1 . . . rr_2mg0 1
3 1 . . . rr_2mg0 1
4 1 . . . rr_2mg0 1
5 1 . . . rr_2mg0 1
6 1 . . . rr_2mg0 1
7 1 . . . rr_2mg0 1
8 1 . . . rr_2mg0 1
9 1 . . . rr_2mg0 1
10 1 . . . rr_2mg0 1
11 1 . . . rr_2mg0 1
12 1 . . . rr_2mg0 1
13 1 . . . rr_2mg0 1
14 1 . . . rr_2mg0 1
15 1 . . . rr_2mg0 1
16 1 . . . rr_2mg0 1
17 1 . . . rr_2mg0 1
18 1 . . . rr_2mg0 1
19 1 . . . rr_2mg0 1
20 1 . . . rr_2mg0 1
21 1 . . . rr_2mg0 1
22 1 . . . rr_2mg0 1
23 1 . . . rr_2mg0 1
24 1 . . . rr_2mg0 1
25 1 . . . rr_2mg0 1
26 1 . . . rr_2mg0 1
27 1 . . . rr_2mg0 1
28 1 . . . rr_2mg0 1
29 1 . . . rr_2mg0 1
30 1 . . . rr_2mg0 1
31 1 . . . rr_2mg0 1
32 1 . . . rr_2mg0 1
33 1 . . . rr_2mg0 1
34 1 . . . rr_2mg0 1
35 1 . . . rr_2mg0 1
36 1 . . . rr_2mg0 1
37 1 . . . rr_2mg0 1
38 1 . . . rr_2mg0 1
39 1 . . . rr_2mg0 1
40 1 . . . rr_2mg0 1
41 1 . . . rr_2mg0 1
42 1 . . . rr_2mg0 1
43 1 . . . rr_2mg0 1
44 1 . . . rr_2mg0 1
45 1 . . . rr_2mg0 1
46 1 . . . rr_2mg0 1
47 1 . . . rr_2mg0 1
48 1 . . . rr_2mg0 1
49 1 . . . rr_2mg0 1
50 1 . . . rr_2mg0 1
51 1 . . . rr_2mg0 1
52 1 . . . rr_2mg0 1
53 1 . . . rr_2mg0 1
54 1 . . . rr_2mg0 1
55 1 . . . rr_2mg0 1
56 1 . . . rr_2mg0 1
57 1 . . . rr_2mg0 1
58 1 . . . rr_2mg0 1
59 1 . . . rr_2mg0 1
60 1 . . . rr_2mg0 1
61 1 . . . rr_2mg0 1
62 1 . . . rr_2mg0 1
63 1 . . . rr_2mg0 1
64 1 . . . rr_2mg0 1
65 1 . . . rr_2mg0 1
66 1 . . . rr_2mg0 1
67 1 . . . rr_2mg0 1
68 1 . . . rr_2mg0 1
69 1 . . . rr_2mg0 1
70 1 . . . rr_2mg0 1
71 1 . . . rr_2mg0 1
72 1 . . . rr_2mg0 1
73 1 . . . rr_2mg0 1
74 1 . . . rr_2mg0 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Contribution_fractional_val
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Assembly_atom_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Seq_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Atom_type
_Dist_constraint.Atom_isotope_number
_Dist_constraint.Resonance_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_entity_assembly_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 2 VAL H H . . . . 2 . HN rr_2mg0 1
1 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
2 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
2 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
3 1 . 1 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
3 1 . 2 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
4 1 . 1 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
4 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
5 1 . 1 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
5 1 . 2 . 1 1 2 2 VAL H H . . . . 2 . HN rr_2mg0 1
6 1 . 1 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
6 1 . 2 . 1 1 6 6 GLU H H . . . . 6 . HN rr_2mg0 1
7 1 . 1 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
7 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
8 1 . 1 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
8 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
9 1 . 1 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
9 1 . 2 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
10 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
10 1 . 2 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
11 1 . 1 . 1 1 9 9 ASN HA H . . . . 9 . HA rr_2mg0 1
11 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
12 1 . 1 . 1 1 5 5 ASN HA H . . . . 5 . HA rr_2mg0 1
12 1 . 2 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
13 1 . 1 . 1 1 5 5 ASN HA H . . . . 5 . HA rr_2mg0 1
13 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
14 1 . 1 . 1 1 5 5 ASN HA H . . . . 5 . HA rr_2mg0 1
14 1 . 2 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
15 1 . 1 . 1 1 10 10 HIS HA H . . . . 10 . HA rr_2mg0 1
15 1 . 2 . 1 1 10 10 HIS H H . . . . 10 . HN rr_2mg0 1
16 1 . 1 . 1 1 3 3 LEU HA H . . . . 3 . HA rr_2mg0 1
16 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
17 1 . 1 . 1 1 8 8 LEU HA H . . . . 8 . HA rr_2mg0 1
17 1 . 2 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
18 1 . 1 . 1 1 6 6 GLU HA H . . . . 6 . HA rr_2mg0 1
18 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
19 1 . 1 . 1 1 6 6 GLU HA H . . . . 6 . HA rr_2mg0 1
19 1 . 2 . 1 1 6 6 GLU H H . . . . 6 . HN rr_2mg0 1
20 1 . 1 . 1 1 6 6 GLU HA H . . . . 6 . HA rr_2mg0 1
20 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
21 1 . 1 . 1 1 8 8 LEU HA H . . . . 8 . HA rr_2mg0 1
21 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
22 1 . 1 . 1 1 3 3 LEU HA H . . . . 3 . HA rr_2mg0 1
22 1 . 2 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
23 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
23 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
24 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
24 1 . 2 . 1 1 2 2 VAL H H . . . . 2 . HN rr_2mg0 1
25 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
25 1 . 2 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
26 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
26 1 . 2 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
27 1 . 1 . 1 1 7 7 ILE HA H . . . . 7 . HA rr_2mg0 1
27 1 . 2 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
28 1 . 1 . 1 1 7 7 ILE HA H . . . . 7 . HA rr_2mg0 1
28 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
29 1 . 1 . 1 1 7 7 ILE HA H . . . . 7 . HA rr_2mg0 1
29 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
30 1 . 1 . 1 1 4 4 VAL HA H . . . . 4 . HA rr_2mg0 1
30 1 . 2 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
31 1 . 1 . 1 1 4 4 VAL HA H . . . . 4 . HA rr_2mg0 1
31 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
32 1 . 1 . 1 1 10 10 HIS HB2 H . . . . 10 . HB1 rr_2mg0 1
32 1 . 2 . 1 1 10 10 HIS H H . . . . 10 . HN rr_2mg0 1
33 1 . 1 . 1 1 10 10 HIS HB3 H . . . . 10 . HB2 rr_2mg0 1
33 1 . 2 . 1 1 10 10 HIS H H . . . . 10 . HN rr_2mg0 1
34 1 . 1 . 1 1 6 6 GLU HB2 H . . . . 6 . HB1 rr_2mg0 1
34 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
35 1 . 1 . 1 1 6 6 GLU HB2 H . . . . 6 . HB1 rr_2mg0 1
35 1 . 2 . 1 1 6 6 GLU H H . . . . 6 . HN rr_2mg0 1
36 1 . 1 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
36 1 . 2 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
37 1 . 1 . 1 1 4 4 VAL HB H . . . . 4 . HB rr_2mg0 1
37 1 . 2 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
38 1 . 1 . 1 1 7 7 ILE HB H . . . . 7 . HB rr_2mg0 1
38 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
39 1 . 1 . 1 1 2 2 VAL HB H . . . . 2 . HB rr_2mg0 1
39 1 . 2 . 1 1 2 2 VAL H H . . . . 2 . HN rr_2mg0 1
40 1 . 1 . 1 1 2 2 VAL HB H . . . . 2 . HB rr_2mg0 1
40 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
41 1 . 1 . 1 1 7 7 ILE HB H . . . . 7 . HB rr_2mg0 1
41 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
42 1 . 1 . 1 1 7 7 ILE HG12 H . . . . 7 . HG11 rr_2mg0 1
42 1 . 2 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
43 1 . 1 . 1 1 3 3 LEU HG H . . . . 3 . HG rr_2mg0 1
43 1 . 2 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
44 1 . 1 . 1 1 3 3 LEU HG H . . . . 3 . HG rr_2mg0 1
44 1 . 2 . 1 1 2 2 VAL H H . . . . 2 . HN rr_2mg0 1
45 1 . 1 . 1 1 8 8 LEU HG H . . . . 8 . HG rr_2mg0 1
45 1 . 2 . 1 1 9 9 ASN H H . . . . 9 . HN rr_2mg0 1
46 1 . 1 . 1 1 10 10 HIS HB2 H . . . . 10 . HB1 rr_2mg0 1
46 1 . 2 . 1 1 10 10 HIS HB3 H . . . . 10 . HB2 rr_2mg0 1
47 1 . 1 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
47 1 . 2 . 1 1 6 6 GLU HB2 H . . . . 6 . HB1 rr_2mg0 1
48 1 . 1 . 1 1 10 10 HIS HA H . . . . 10 . HA rr_2mg0 1
48 1 . 2 . 1 1 10 10 HIS HB2 H . . . . 10 . HB1 rr_2mg0 1
49 1 . 1 . 1 1 10 10 HIS HA H . . . . 10 . HA rr_2mg0 1
49 1 . 2 . 1 1 10 10 HIS HB3 H . . . . 10 . HB2 rr_2mg0 1
50 1 . 1 . 1 1 5 5 ASN HA H . . . . 5 . HA rr_2mg0 1
50 1 . 2 . 1 1 5 5 ASN HB2 H . . . . 5 . HB1 rr_2mg0 1
51 1 . 1 . 1 1 6 6 GLU HA H . . . . 6 . HA rr_2mg0 1
51 1 . 2 . 1 1 6 6 GLU HB2 H . . . . 6 . HB1 rr_2mg0 1
52 1 . 1 . 1 1 6 6 GLU HA H . . . . 6 . HA rr_2mg0 1
52 1 . 2 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
53 1 . 1 . 1 1 3 3 LEU HA H . . . . 3 . HA rr_2mg0 1
53 1 . 2 . 1 1 3 3 LEU HG H . . . . 3 . HG rr_2mg0 1
54 1 . 1 . 1 1 8 8 LEU HA H . . . . 8 . HA rr_2mg0 1
54 1 . 2 . 1 1 8 8 LEU HG H . . . . 8 . HG rr_2mg0 1
55 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
55 1 . 2 . 1 1 2 2 VAL HB H . . . . 2 . HB rr_2mg0 1
56 1 . 1 . 1 1 7 7 ILE HA H . . . . 7 . HA rr_2mg0 1
56 1 . 2 . 1 1 7 7 ILE HB H . . . . 7 . HB rr_2mg0 1
57 1 . 1 . 1 1 7 7 ILE HA H . . . . 7 . HA rr_2mg0 1
57 1 . 2 . 1 1 7 7 ILE HG12 H . . . . 7 . HG11 rr_2mg0 1
58 1 . 1 . 1 1 4 4 VAL HA H . . . . 4 . HA rr_2mg0 1
58 1 . 2 . 1 1 4 4 VAL HB H . . . . 4 . HB rr_2mg0 1
59 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
59 1 . 2 . 1 1 5 5 ASN HB3 H . . . . 5 . HB2 rr_2mg0 1
60 1 . 1 . 1 1 2 2 VAL HA H . . . . 2 . HA rr_2mg0 1
60 1 . 2 . 1 1 5 5 ASN HB2 H . . . . 5 . HB1 rr_2mg0 1
61 1 . 1 . 1 1 5 5 ASN HA H . . . . 5 . HA rr_2mg0 1
61 1 . 2 . 1 1 5 5 ASN HB3 H . . . . 5 . HB2 rr_2mg0 1
62 1 . 1 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
62 1 . 2 . 1 1 4 4 VAL HA H . . . . 4 . HA rr_2mg0 1
63 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
63 1 . 2 . 1 1 4 4 VAL HA H . . . . 4 . HA rr_2mg0 1
64 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
64 1 . 2 . 1 1 5 5 ASN HB2 H . . . . 5 . HB1 rr_2mg0 1
65 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
65 1 . 2 . 1 1 5 5 ASN HB3 H . . . . 5 . HB2 rr_2mg0 1
66 1 . 1 . 1 1 4 4 VAL H H . . . . 4 . HN rr_2mg0 1
66 1 . 2 . 1 1 3 3 LEU HG H . . . . 3 . HG rr_2mg0 1
67 1 . 1 . 1 1 6 6 GLU H H . . . . 6 . HN rr_2mg0 1
67 1 . 2 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
68 1 . 1 . 1 1 5 5 ASN H H . . . . 5 . HN rr_2mg0 1
68 1 . 2 . 1 1 4 4 VAL HB H . . . . 4 . HB rr_2mg0 1
69 1 . 1 . 1 1 2 2 VAL H H . . . . 2 . HN rr_2mg0 1
69 1 . 2 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
70 1 . 1 . 1 1 3 3 LEU H H . . . . 3 . HN rr_2mg0 1
70 1 . 2 . 1 1 6 6 GLU HB3 H . . . . 6 . HB2 rr_2mg0 1
71 1 . 1 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
71 1 . 2 . 1 1 8 8 LEU HG H . . . . 8 . HG rr_2mg0 1
72 1 . 1 . 1 1 6 6 GLU H H . . . . 6 . HN rr_2mg0 1
72 1 . 2 . 1 1 7 7 ILE HG12 H . . . . 7 . HG11 rr_2mg0 1
73 1 . 1 . 1 1 8 8 LEU H H . . . . 8 . HN rr_2mg0 1
73 1 . 2 . 1 1 7 7 ILE HB H . . . . 7 . HB rr_2mg0 1
74 1 . 1 . 1 1 7 7 ILE H H . . . . 7 . HN rr_2mg0 1
74 1 . 2 . 1 1 7 7 ILE HG13 H . . . . 7 . HG12 rr_2mg0 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.Spectral_peak_list_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 . . . . . . 2.30 1.61 2.99 rr_2mg0 1
2 1 . . . . . . 2.05 1.44 2.66 rr_2mg0 1
3 1 . . . . . . 2.12 1.48 2.76 rr_2mg0 1
4 1 . . . . . . 2.36 1.65 3.07 rr_2mg0 1
5 1 . . . . . . 2.80 1.96 3.64 rr_2mg0 1
6 1 . . . . . . 2.87 2.01 3.73 rr_2mg0 1
7 1 . . . . . . 2.74 1.92 3.56 rr_2mg0 1
8 1 . . . . . . 2.37 1.66 3.08 rr_2mg0 1
9 1 . . . . . . 2.48 1.74 3.22 rr_2mg0 1
10 1 . . . . . . 2.34 1.64 3.04 rr_2mg0 1
11 1 . . . . . . 1.83 1.28 2.38 rr_2mg0 1
12 1 . . . . . . 2.26 1.58 2.94 rr_2mg0 1
13 1 . . . . . . 2.49 1.74 3.24 rr_2mg0 1
14 1 . . . . . . 1.94 1.36 2.52 rr_2mg0 1
15 1 . . . . . . 2.00 1.40 2.60 rr_2mg0 1
16 1 . . . . . . 2.27 1.59 2.95 rr_2mg0 1
17 1 . . . . . . 2.31 1.62 3.00 rr_2mg0 1
18 1 . . . . . . 2.43 1.70 3.16 rr_2mg0 1
19 1 . . . . . . 1.84 1.29 2.39 rr_2mg0 1
20 1 . . . . . . 2.68 1.88 3.48 rr_2mg0 1
21 1 . . . . . . 2.59 1.81 3.37 rr_2mg0 1
22 1 . . . . . . 2.64 1.85 3.43 rr_2mg0 1
23 1 . . . . . . 2.27 1.59 2.95 rr_2mg0 1
24 1 . . . . . . 1.98 1.39 2.57 rr_2mg0 1
25 1 . . . . . . 2.91 2.04 3.78 rr_2mg0 1
26 1 . . . . . . 3.07 2.15 3.99 rr_2mg0 1
27 1 . . . . . . 2.96 2.07 3.85 rr_2mg0 1
28 1 . . . . . . 2.16 1.51 2.81 rr_2mg0 1
29 1 . . . . . . 3.01 2.11 3.91 rr_2mg0 1
30 1 . . . . . . 2.96 2.07 3.85 rr_2mg0 1
31 1 . . . . . . 2.39 1.67 3.11 rr_2mg0 1
32 1 . . . . . . 2.36 1.65 3.07 rr_2mg0 1
33 1 . . . . . . 2.23 1.56 2.90 rr_2mg0 1
34 1 . . . . . . 2.34 1.64 3.04 rr_2mg0 1
35 1 . . . . . . 2.11 1.48 2.74 rr_2mg0 1
36 1 . . . . . . 2.83 1.98 3.68 rr_2mg0 1
37 1 . . . . . . 2.20 1.54 2.86 rr_2mg0 1
38 1 . . . . . . 2.17 1.52 2.82 rr_2mg0 1
39 1 . . . . . . 2.77 1.94 3.60 rr_2mg0 1
40 1 . . . . . . 3.62 1.53 4.71 rr_2mg0 1
41 1 . . . . . . 2.80 1.96 3.64 rr_2mg0 1
42 1 . . . . . . 3.14 2.20 4.08 rr_2mg0 1
43 1 . . . . . . 2.29 1.60 2.98 rr_2mg0 1
44 1 . . . . . . 2.49 1.74 3.24 rr_2mg0 1
45 1 . . . . . . 2.56 1.79 3.33 rr_2mg0 1
46 1 . . . . . . 1.79 1.25 2.33 rr_2mg0 1
47 1 . . . . . . 1.76 1.23 2.29 rr_2mg0 1
48 1 . . . . . . 2.37 1.66 3.08 rr_2mg0 1
49 1 . . . . . . 1.82 1.27 2.37 rr_2mg0 1
50 1 . . . . . . 2.54 1.78 3.30 rr_2mg0 1
51 1 . . . . . . 2.27 1.59 2.95 rr_2mg0 1
52 1 . . . . . . 2.06 1.44 2.68 rr_2mg0 1
53 1 . . . . . . 2.07 1.45 2.69 rr_2mg0 1
54 1 . . . . . . 2.01 1.41 2.61 rr_2mg0 1
55 1 . . . . . . 1.90 1.33 2.47 rr_2mg0 1
56 1 . . . . . . 2.07 1.45 2.69 rr_2mg0 1
57 1 . . . . . . 1.97 1.38 2.56 rr_2mg0 1
58 1 . . . . . . 1.88 1.32 2.44 rr_2mg0 1
59 1 . . . . . . 2.14 1.50 2.78 rr_2mg0 1
60 1 . . . . . . 2.17 1.52 2.82 rr_2mg0 1
61 1 . . . . . . 1.90 1.33 2.47 rr_2mg0 1
62 1 . . . . . . 2.37 1.66 3.08 rr_2mg0 1
63 1 . . . . . . 2.52 1.76 3.28 rr_2mg0 1
64 1 . . . . . . 2.40 1.68 3.12 rr_2mg0 1
65 1 . . . . . . 1.98 1.39 2.57 rr_2mg0 1
66 1 . . . . . . 2.43 1.70 3.16 rr_2mg0 1
67 1 . . . . . . 2.33 1.63 3.03 rr_2mg0 1
68 1 . . . . . . 2.39 1.67 3.11 rr_2mg0 1
69 1 . . . . . . 2.04 1.43 2.65 rr_2mg0 1
70 1 . . . . . . 3.45 0.00 4.48 rr_2mg0 1
71 1 . . . . . . 2.62 1.83 3.41 rr_2mg0 1
72 1 . . . . . . 2.45 1.72 3.18 rr_2mg0 1
73 1 . . . . . . 2.56 1.79 3.33 rr_2mg0 1
74 1 . . . . . . 2.45 1.72 3.18 rr_2mg0 1
stop_
loop_
_Dist_constraint_comment_org.ID
_Dist_constraint_comment_org.Comment_text
_Dist_constraint_comment_org.Comment_begin_line
_Dist_constraint_comment_org.Comment_begin_column
_Dist_constraint_comment_org.Comment_end_line
_Dist_constraint_comment_org.Comment_end_column
_Dist_constraint_comment_org.Entry_ID
_Dist_constraint_comment_org.Distance_constraint_list_ID
1 "message=on echo=on" 119 1 119 26 rr_2mg0 1
stop_
loop_
_Dist_constraint_conv_err.ID
_Dist_constraint_conv_err.Dist_constraint_parse_file_ID
_Dist_constraint_conv_err.Parse_file_constraint_ID
_Dist_constraint_conv_err.Conv_error_type
_Dist_constraint_conv_err.Conv_error_note
_Dist_constraint_conv_err.Entry_ID
_Dist_constraint_conv_err.Distance_constraint_list_ID
1 2 11 1 "Not handling restraint 11, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
2 2 12 1 "Not handling restraint 12, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
3 2 13 1 "Not handling restraint 13, item 1, resonance(s) ' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
4 2 14 1 "Not handling restraint 14, item 1, resonance(s) ' .5.HN2G2' (nmrStar names),' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
5 2 15 1 "Not handling restraint 15, item 1, resonance(s) ' .9.HN2G2' (nmrStar names),' .9.HN2G1' (nmrStar names) not linked" rr_2mg0 1
6 2 16 1 "Not handling restraint 16, item 1, resonance(s) ' .10.HN21' (nmrStar names),' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
7 2 17 1 "Not handling restraint 17, item 1, resonance(s) ' .10.H4' (nmrStar names),' .10.H2' (nmrStar names) not linked" rr_2mg0 1
8 2 23 1 "Not handling restraint 23, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
9 2 24 1 "Not handling restraint 24, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
10 2 25 1 "Not handling restraint 25, item 1, resonance(s) ' .10.HN22' (nmrStar names) not linked" rr_2mg0 1
11 2 44 1 "Not handling restraint 44, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
12 2 45 1 "Not handling restraint 45, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
13 2 46 1 "Not handling restraint 46, item 1, resonance(s) ' .10.HN21' (nmrStar names) not linked" rr_2mg0 1
14 2 47 1 "Not handling restraint 47, item 1, resonance(s) ' .9.HB' (nmrStar names) not linked" rr_2mg0 1
15 2 56 1 "Not handling restraint 56, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
16 2 57 1 "Not handling restraint 57, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
17 2 59 1 "Not handling restraint 59, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
18 2 63 1 "Not handling restraint 63, item 1, resonance(s) ' .2.HG1' (nmrStar names) not linked" rr_2mg0 1
19 2 64 1 "Not handling restraint 64, item 1, resonance(s) ' .4.HG1' (nmrStar names) not linked" rr_2mg0 1
20 2 65 1 "Not handling restraint 65, item 1, resonance(s) ' .4.HG2' (nmrStar names) not linked" rr_2mg0 1
21 2 66 1 "Not handling restraint 66, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
22 2 68 1 "Not handling restraint 68, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
23 2 70 1 "Not handling restraint 70, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
24 2 74 1 "Not handling restraint 74, item 1, resonance(s) ' .9.HB' (nmrStar names) not linked" rr_2mg0 1
25 2 75 1 "Not handling restraint 75, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
26 2 78 1 "Not handling restraint 78, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
27 2 79 1 "Not handling restraint 79, item 1, resonance(s) ' .3.HB' (nmrStar names) not linked" rr_2mg0 1
28 2 80 1 "Not handling restraint 80, item 1, resonance(s) ' .8.HB' (nmrStar names) not linked" rr_2mg0 1
29 2 90 1 "Not handling restraint 90, item 1, resonance(s) ' .9.HN2G2' (nmrStar names),' .9.HB' (nmrStar names) not linked" rr_2mg0 1
30 2 91 1 "Not handling restraint 91, item 1, resonance(s) ' .10.H4' (nmrStar names) not linked" rr_2mg0 1
31 2 92 1 "Not handling restraint 92, item 1, resonance(s) ' .9.HN2G1' (nmrStar names),' .9.HB' (nmrStar names) not linked" rr_2mg0 1
32 2 94 1 "Not handling restraint 94, item 1, resonance(s) ' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
33 2 95 1 "Not handling restraint 95, item 1, resonance(s) ' .5.HN2G1' (nmrStar names) not linked" rr_2mg0 1
34 2 99 1 "Not handling restraint 99, item 1, resonance(s) ' .6.HG' (nmrStar names) not linked" rr_2mg0 1
35 2 108 1 "Not handling restraint 108, item 1, resonance(s) ' .4.HG1' (nmrStar names) not linked" rr_2mg0 1
36 2 109 1 "Not handling restraint 109, item 1, resonance(s) ' .4.HG2' (nmrStar names) not linked" rr_2mg0 1
37 2 110 1 "Not handling restraint 110, item 1, resonance(s) ' .2.HG1' (nmrStar names) not linked" rr_2mg0 1
38 2 112 1 "Not handling restraint 112, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
39 2 113 1 "Not handling restraint 113, item 1, resonance(s) ' .2.HG2' (nmrStar names) not linked" rr_2mg0 1
40 2 114 1 "Not handling restraint 114, item 1, resonance(s) ' .7.HD' (nmrStar names) not linked" rr_2mg0 1
41 2 115 1 "Not handling restraint 115, item 1, resonance(s) ' .2.HG2' (nmrStar names) not linked" rr_2mg0 1
42 2 116 1 "Not handling restraint 116, item 1, resonance(s) ' .7.HG' (nmrStar names) not linked" rr_2mg0 1
43 2 117 1 "Not handling restraint 117, item 1, resonance(s) ' .9.HN2G1' (nmrStar names) not linked" rr_2mg0 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_framecode MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID rr_2mg0
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment "*HEADER HYDROLASE 24-OCT-13 2MG0 *TITLE PAP262-270 IN SDS MICELLES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PEPTIDE FROM PROSTATIC ACID PHOSPHATASE; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: PAP, 5'-NUCLEOTIDASE, 5'-NT, ECTO-5'-NUCLEOTIDASE, THIAMINE *COMPND 5 MONOPHOSPHATASE, TMPASE, PAPF39; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN; *SOURCE 5 ORGANISM_TAXID: 9606 *KEYWDS PAP, HIV, HYDROLASE *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR D.BLOKHIN, V.VKLOCHKOV, A.FILIPPOV, O.ANTZUTKIN *REVDAT 1 29-OCT-14 2MG0 0 set message=off echo=off end"
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