NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643593 |
6s0n   |
34414 | cing | 4-filtered-FRED | STAR | entry | full | 8 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6s0n
# This FRED archive file contains, for PDB entry <6s0n>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6s0n
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6s0n
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 984.04
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $GLN_ASP_VAL_ASN_THR_ALA_VAL_ALA_TRP A . 1 1
stop_
save_
save_GLN_ASP_VAL_ASN_THR_ALA_VAL_ALA_TRP
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GLN ASP VAL ASN THR ALA VAL ALA TRP"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QDVNTAVAW
_Entity.Number_of_monomers 9
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLN . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 THR . 1 1
6 ALA . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
THR 5 5 1 1
ALA 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
TRP 9 9 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP C . 28 ASP C 1 1
1 1 2 1 1 4 ASN N . 30 ASN N 1 1
2 1 1 1 1 2 ASP C . 28 ASP C 1 1
2 1 2 1 1 5 THR N . 31 THR N 1 1
3 1 1 1 1 2 ASP O . 28 ASP O 1 1
3 1 2 1 1 4 ASN H . 30 ASN H 1 1
4 1 1 1 1 2 ASP O . 28 ASP O 1 1
4 1 2 1 1 5 THR H . 31 THR H 1 1
5 1 1 1 1 3 VAL C . 29 VAL C 1 1
5 1 2 1 1 6 ALA N . 32 ALA N 1 1
6 1 1 1 1 3 VAL C . 29 VAL C 1 1
6 1 2 1 1 7 VAL N . 33 VAL N 1 1
7 1 1 1 1 3 VAL O . 29 VAL O 1 1
7 1 2 1 1 6 ALA H . 32 ALA H 1 1
8 1 1 1 1 3 VAL O . 29 VAL O 1 1
8 1 2 1 1 7 VAL H . 33 VAL H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 2.2 1 1
4 1 . . . . . . . 2.2 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 2.2 1 1
8 1 . . . . . . . 2.2 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 2.350 2.349 -3.624 1.00 . A A . 27 GLN C 1 1
1 2 1 1 1 GLN CA C 2.201 0.854 -3.360 1.00 . A A . 27 GLN CA 1 1
1 3 1 1 1 GLN CB C 1.941 0.611 -1.872 1.00 . A A . 27 GLN CB 1 1
1 4 1 1 1 GLN CD C 3.804 0.119 -0.238 1.00 . A A . 27 GLN CD 1 1
1 5 1 1 1 GLN CG C 3.014 1.190 -0.964 1.00 . A A . 27 GLN CG 1 1
1 6 1 1 1 GLN H1 H 4.271 0.440 -3.502 1.00 . A A . 27 GLN H1 1 1
1 7 1 1 1 GLN HA H 1.361 0.483 -3.928 1.00 . A A . 27 GLN HA 1 1
1 8 1 1 1 GLN HB2 H 0.994 1.058 -1.606 1.00 . A A . 27 GLN HB2 1 1
1 9 1 1 1 GLN HB3 H 1.888 -0.454 -1.697 1.00 . A A . 27 GLN HB3 1 1
1 10 1 1 1 GLN HE21 H 3.423 0.988 1.509 1.00 . A A . 27 GLN HE21 1 1
1 11 1 1 1 GLN HE22 H 4.382 -0.448 1.577 1.00 . A A . 27 GLN HE22 1 1
1 12 1 1 1 GLN HG2 H 3.696 1.775 -1.562 1.00 . A A . 27 GLN HG2 1 1
1 13 1 1 1 GLN HG3 H 2.541 1.827 -0.231 1.00 . A A . 27 GLN HG3 1 1
1 14 1 1 1 GLN N N 3.389 0.128 -3.791 1.00 . A A . 27 GLN N 1 1
1 15 1 1 1 GLN NE2 N 3.878 0.231 1.083 1.00 . A A . 27 GLN NE2 1 1
1 16 1 1 1 GLN O O 3.307 2.783 -4.266 1.00 . A A . 27 GLN O 1 1
1 17 1 1 1 GLN OE1 O 4.342 -0.799 -0.858 1.00 . A A . 27 GLN OE1 1 1
1 18 1 1 2 ASP C C 0.689 5.281 -2.171 1.00 . A A . 28 ASP C 1 1
1 19 1 1 2 ASP CA C 1.425 4.577 -3.307 1.00 . A A . 28 ASP CA 1 1
1 20 1 1 2 ASP CB C 0.798 4.956 -4.649 1.00 . A A . 28 ASP CB 1 1
1 21 1 1 2 ASP CG C 1.685 4.596 -5.825 1.00 . A A . 28 ASP CG 1 1
1 22 1 1 2 ASP H H 0.662 2.725 -2.622 1.00 . A A . 28 ASP H 1 1
1 23 1 1 2 ASP HA H 2.458 4.894 -3.300 1.00 . A A . 28 ASP HA 1 1
1 24 1 1 2 ASP HB2 H -0.142 4.435 -4.760 1.00 . A A . 28 ASP HB2 1 1
1 25 1 1 2 ASP HB3 H 0.619 6.021 -4.668 1.00 . A A . 28 ASP HB3 1 1
1 26 1 1 2 ASP N N 1.399 3.131 -3.125 1.00 . A A . 28 ASP N 1 1
1 27 1 1 2 ASP O O -0.531 5.440 -2.212 1.00 . A A . 28 ASP O 1 1
1 28 1 1 2 ASP OD1 O 2.502 5.448 -6.235 1.00 . A A . 28 ASP OD1 1 1
1 29 1 1 2 ASP OD2 O 1.564 3.463 -6.334 1.00 . A A . 28 ASP OD2 1 1
1 30 1 1 3 VAL C C 0.037 7.593 -0.449 1.00 . A A . 29 VAL C 1 1
1 31 1 1 3 VAL CA C 0.859 6.387 -0.009 1.00 . A A . 29 VAL CA 1 1
1 32 1 1 3 VAL CB C 1.947 6.852 0.977 1.00 . A A . 29 VAL CB 1 1
1 33 1 1 3 VAL CG1 C 2.963 7.738 0.271 1.00 . A A . 29 VAL CG1 1 1
1 34 1 1 3 VAL CG2 C 1.321 7.580 2.157 1.00 . A A . 29 VAL CG2 1 1
1 35 1 1 3 VAL H H 2.407 5.544 -1.181 1.00 . A A . 29 VAL H 1 1
1 36 1 1 3 VAL HA H 0.212 5.691 0.505 1.00 . A A . 29 VAL HA 1 1
1 37 1 1 3 VAL HB H 2.462 5.980 1.351 1.00 . A A . 29 VAL HB 1 1
1 38 1 1 3 VAL HG11 H 3.660 8.133 0.996 1.00 . A A . 29 VAL HG11 1 1
1 39 1 1 3 VAL HG12 H 3.498 7.157 -0.465 1.00 . A A . 29 VAL HG12 1 1
1 40 1 1 3 VAL HG13 H 2.450 8.555 -0.216 1.00 . A A . 29 VAL HG13 1 1
1 41 1 1 3 VAL HG21 H 1.017 8.569 1.848 1.00 . A A . 29 VAL HG21 1 1
1 42 1 1 3 VAL HG22 H 0.457 7.030 2.502 1.00 . A A . 29 VAL HG22 1 1
1 43 1 1 3 VAL HG23 H 2.042 7.657 2.957 1.00 . A A . 29 VAL HG23 1 1
1 44 1 1 3 VAL N N 1.439 5.700 -1.156 1.00 . A A . 29 VAL N 1 1
1 45 1 1 3 VAL O O -0.735 8.149 0.332 1.00 . A A . 29 VAL O 1 1
1 46 1 1 4 ASN C C -1.747 8.677 -3.026 1.00 . A A . 30 ASN C 1 1
1 47 1 1 4 ASN CA C -0.517 9.135 -2.249 1.00 . A A . 30 ASN CA 1 1
1 48 1 1 4 ASN CB C 0.396 9.961 -3.158 1.00 . A A . 30 ASN CB 1 1
1 49 1 1 4 ASN CG C 1.070 9.115 -4.221 1.00 . A A . 30 ASN CG 1 1
1 50 1 1 4 ASN H H 0.839 7.510 -2.278 1.00 . A A . 30 ASN H 1 1
1 51 1 1 4 ASN HA H -0.837 9.750 -1.421 1.00 . A A . 30 ASN HA 1 1
1 52 1 1 4 ASN HB2 H -0.190 10.723 -3.650 1.00 . A A . 30 ASN HB2 1 1
1 53 1 1 4 ASN HB3 H 1.161 10.431 -2.559 1.00 . A A . 30 ASN HB3 1 1
1 54 1 1 4 ASN HD21 H -0.168 9.825 -5.605 1.00 . A A . 30 ASN HD21 1 1
1 55 1 1 4 ASN HD22 H 1.003 8.682 -6.160 1.00 . A A . 30 ASN HD22 1 1
1 56 1 1 4 ASN N N 0.209 7.994 -1.704 1.00 . A A . 30 ASN N 1 1
1 57 1 1 4 ASN ND2 N 0.586 9.218 -5.453 1.00 . A A . 30 ASN ND2 1 1
1 58 1 1 4 ASN O O -2.678 9.452 -3.251 1.00 . A A . 30 ASN O 1 1
1 59 1 1 4 ASN OD1 O 2.015 8.379 -3.938 1.00 . A A . 30 ASN OD1 1 1
1 60 1 1 5 THR C C -4.113 6.756 -3.324 1.00 . A A . 31 THR C 1 1
1 61 1 1 5 THR CA C -2.860 6.850 -4.186 1.00 . A A . 31 THR CA 1 1
1 62 1 1 5 THR CB C -2.520 5.450 -4.733 1.00 . A A . 31 THR CB 1 1
1 63 1 1 5 THR CG2 C -2.555 4.412 -3.621 1.00 . A A . 31 THR CG2 1 1
1 64 1 1 5 THR H H -0.975 6.844 -3.224 1.00 . A A . 31 THR H 1 1
1 65 1 1 5 THR HA H -3.059 7.502 -5.024 1.00 . A A . 31 THR HA 1 1
1 66 1 1 5 THR HB H -1.524 5.476 -5.151 1.00 . A A . 31 THR HB 1 1
1 67 1 1 5 THR HG1 H -3.068 4.394 -6.306 1.00 . A A . 31 THR HG1 1 1
1 68 1 1 5 THR HG21 H -3.383 3.739 -3.783 1.00 . A A . 31 THR HG21 1 1
1 69 1 1 5 THR HG22 H -2.674 4.908 -2.670 1.00 . A A . 31 THR HG22 1 1
1 70 1 1 5 THR HG23 H -1.631 3.853 -3.623 1.00 . A A . 31 THR HG23 1 1
1 71 1 1 5 THR N N -1.745 7.412 -3.434 1.00 . A A . 31 THR N 1 1
1 72 1 1 5 THR O O -5.197 6.448 -3.819 1.00 . A A . 31 THR O 1 1
1 73 1 1 5 THR OG1 O -3.448 5.087 -5.761 1.00 . A A . 31 THR OG1 1 1
1 74 1 1 6 ALA C C -5.170 8.251 -0.279 1.00 . A A . 32 ALA C 1 1
1 75 1 1 6 ALA CA C -5.079 6.970 -1.101 1.00 . A A . 32 ALA CA 1 1
1 76 1 1 6 ALA CB C -4.948 5.762 -0.185 1.00 . A A . 32 ALA CB 1 1
1 77 1 1 6 ALA H H -3.069 7.262 -1.696 1.00 . A A . 32 ALA H 1 1
1 78 1 1 6 ALA HA H -5.986 6.859 -1.677 1.00 . A A . 32 ALA HA 1 1
1 79 1 1 6 ALA HB1 H -5.335 4.887 -0.688 1.00 . A A . 32 ALA HB1 1 1
1 80 1 1 6 ALA HB2 H -3.908 5.606 0.059 1.00 . A A . 32 ALA HB2 1 1
1 81 1 1 6 ALA HB3 H -5.510 5.935 0.720 1.00 . A A . 32 ALA HB3 1 1
1 82 1 1 6 ALA N N -3.958 7.023 -2.031 1.00 . A A . 32 ALA N 1 1
1 83 1 1 6 ALA O O -6.239 8.610 0.214 1.00 . A A . 32 ALA O 1 1
1 84 1 1 7 VAL C C -5.027 11.178 0.118 1.00 . A A . 33 VAL C 1 1
1 85 1 1 7 VAL CA C -3.993 10.180 0.628 1.00 . A A . 33 VAL CA 1 1
1 86 1 1 7 VAL CB C -2.597 10.826 0.563 1.00 . A A . 33 VAL CB 1 1
1 87 1 1 7 VAL CG1 C -2.398 11.535 -0.768 1.00 . A A . 33 VAL CG1 1 1
1 88 1 1 7 VAL CG2 C -2.400 11.789 1.724 1.00 . A A . 33 VAL CG2 1 1
1 89 1 1 7 VAL H H -3.220 8.601 -0.550 1.00 . A A . 33 VAL H 1 1
1 90 1 1 7 VAL HA H -4.211 9.947 1.660 1.00 . A A . 33 VAL HA 1 1
1 91 1 1 7 VAL HB H -1.856 10.043 0.642 1.00 . A A . 33 VAL HB 1 1
1 92 1 1 7 VAL HG11 H -1.342 11.624 -0.974 1.00 . A A . 33 VAL HG11 1 1
1 93 1 1 7 VAL HG12 H -2.874 10.967 -1.554 1.00 . A A . 33 VAL HG12 1 1
1 94 1 1 7 VAL HG13 H -2.838 12.521 -0.719 1.00 . A A . 33 VAL HG13 1 1
1 95 1 1 7 VAL HG21 H -1.420 12.237 1.657 1.00 . A A . 33 VAL HG21 1 1
1 96 1 1 7 VAL HG22 H -3.154 12.562 1.682 1.00 . A A . 33 VAL HG22 1 1
1 97 1 1 7 VAL HG23 H -2.488 11.251 2.657 1.00 . A A . 33 VAL HG23 1 1
1 98 1 1 7 VAL N N -4.041 8.938 -0.134 1.00 . A A . 33 VAL N 1 1
1 99 1 1 7 VAL O O -5.403 11.153 -1.054 1.00 . A A . 33 VAL O 1 1
1 100 1 1 8 ALA C C -5.868 14.121 -0.272 1.00 . A A . 34 ALA C 1 1
1 101 1 1 8 ALA CA C -6.472 13.063 0.645 1.00 . A A . 34 ALA CA 1 1
1 102 1 1 8 ALA CB C -7.046 13.711 1.896 1.00 . A A . 34 ALA CB 1 1
1 103 1 1 8 ALA H H -5.146 12.024 1.925 1.00 . A A . 34 ALA H 1 1
1 104 1 1 8 ALA HA H -7.279 12.568 0.124 1.00 . A A . 34 ALA HA 1 1
1 105 1 1 8 ALA HB1 H -6.272 13.793 2.645 1.00 . A A . 34 ALA HB1 1 1
1 106 1 1 8 ALA HB2 H -7.418 14.695 1.653 1.00 . A A . 34 ALA HB2 1 1
1 107 1 1 8 ALA HB3 H -7.854 13.105 2.278 1.00 . A A . 34 ALA HB3 1 1
1 108 1 1 8 ALA N N -5.484 12.055 1.006 1.00 . A A . 34 ALA N 1 1
1 109 1 1 8 ALA O O -6.490 14.537 -1.250 1.00 . A A . 34 ALA O 1 1
1 110 1 1 9 TRP C C -4.819 16.821 -0.882 1.00 . A A . 35 TRP C 1 1
1 111 1 1 9 TRP CA C -3.967 15.564 -0.745 1.00 . A A . 35 TRP CA 1 1
1 112 1 1 9 TRP CB C -3.627 15.010 -2.129 1.00 . A A . 35 TRP CB 1 1
1 113 1 1 9 TRP CD1 C -2.350 16.500 -3.777 1.00 . A A . 35 TRP CD1 1 1
1 114 1 1 9 TRP CD2 C -1.045 15.407 -2.322 1.00 . A A . 35 TRP CD2 1 1
1 115 1 1 9 TRP CE2 C -0.226 16.184 -3.164 1.00 . A A . 35 TRP CE2 1 1
1 116 1 1 9 TRP CE3 C -0.444 14.634 -1.325 1.00 . A A . 35 TRP CE3 1 1
1 117 1 1 9 TRP CG C -2.400 15.624 -2.730 1.00 . A A . 35 TRP CG 1 1
1 118 1 1 9 TRP CH2 C 1.722 15.441 -2.055 1.00 . A A . 35 TRP CH2 1 1
1 119 1 1 9 TRP CZ2 C 1.160 16.207 -3.039 1.00 . A A . 35 TRP CZ2 1 1
1 120 1 1 9 TRP CZ3 C 0.932 14.658 -1.203 1.00 . A A . 35 TRP CZ3 1 1
1 121 1 1 9 TRP H H -4.210 14.184 0.842 1.00 . A A . 35 TRP H 1 1
1 122 1 1 9 TRP HA H -3.050 15.819 -0.234 1.00 . A A . 35 TRP HA 1 1
1 123 1 1 9 TRP HB2 H -3.465 13.945 -2.054 1.00 . A A . 35 TRP HB2 1 1
1 124 1 1 9 TRP HB3 H -4.456 15.197 -2.797 1.00 . A A . 35 TRP HB3 1 1
1 125 1 1 9 TRP HD1 H -3.217 16.862 -4.309 1.00 . A A . 35 TRP HD1 1 1
1 126 1 1 9 TRP HE1 H -0.751 17.455 -4.748 1.00 . A A . 35 TRP HE1 1 1
1 127 1 1 9 TRP HE3 H -1.035 14.024 -0.658 1.00 . A A . 35 TRP HE3 1 1
1 128 1 1 9 TRP HH2 H 2.793 15.428 -1.923 1.00 . A A . 35 TRP HH2 1 1
1 129 1 1 9 TRP HZ2 H 1.783 16.806 -3.688 1.00 . A A . 35 TRP HZ2 1 1
1 130 1 1 9 TRP HZ3 H 1.415 14.066 -0.438 1.00 . A A . 35 TRP HZ3 1 1
1 131 1 1 9 TRP N N -4.655 14.553 0.051 1.00 . A A . 35 TRP N 1 1
1 132 1 1 9 TRP NE1 N -1.046 16.840 -4.044 1.00 . A A . 35 TRP NE1 1 1
1 133 1 1 9 TRP O O -4.308 17.901 -1.180 1.00 . A A . 35 TRP O 1 1
2 134 1 1 1 GLN C C 2.533 1.414 -1.610 1.00 . A A . 27 GLN C 1 1
2 135 1 1 1 GLN CA C 2.092 0.001 -1.242 1.00 . A A . 27 GLN CA 1 1
2 136 1 1 1 GLN CB C 1.260 -0.598 -2.377 1.00 . A A . 27 GLN CB 1 1
2 137 1 1 1 GLN CD C 1.547 -1.912 -4.516 1.00 . A A . 27 GLN CD 1 1
2 138 1 1 1 GLN CG C 2.025 -0.739 -3.684 1.00 . A A . 27 GLN CG 1 1
2 139 1 1 1 GLN H1 H 1.807 0.000 0.855 1.00 . A A . 27 GLN H1 1 1
2 140 1 1 1 GLN HA H 2.970 -0.609 -1.092 1.00 . A A . 27 GLN HA 1 1
2 141 1 1 1 GLN HB2 H 0.916 -1.577 -2.079 1.00 . A A . 27 GLN HB2 1 1
2 142 1 1 1 GLN HB3 H 0.404 0.037 -2.554 1.00 . A A . 27 GLN HB3 1 1
2 143 1 1 1 GLN HE21 H 2.844 -1.455 -5.951 1.00 . A A . 27 GLN HE21 1 1
2 144 1 1 1 GLN HE22 H 1.851 -2.836 -6.250 1.00 . A A . 27 GLN HE22 1 1
2 145 1 1 1 GLN HG2 H 1.898 0.166 -4.260 1.00 . A A . 27 GLN HG2 1 1
2 146 1 1 1 GLN HG3 H 3.072 -0.878 -3.459 1.00 . A A . 27 GLN HG3 1 1
2 147 1 1 1 GLN N N 1.329 0.000 0.000 1.00 . A A . 27 GLN N 1 1
2 148 1 1 1 GLN NE2 N 2.139 -2.085 -5.692 1.00 . A A . 27 GLN NE2 1 1
2 149 1 1 1 GLN O O 3.643 1.620 -2.100 1.00 . A A . 27 GLN O 1 1
2 150 1 1 1 GLN OE1 O 0.654 -2.656 -4.107 1.00 . A A . 27 GLN OE1 1 1
2 151 1 1 2 ASP C C 1.109 4.714 -0.818 1.00 . A A . 28 ASP C 1 1
2 152 1 1 2 ASP CA C 1.956 3.777 -1.674 1.00 . A A . 28 ASP CA 1 1
2 153 1 1 2 ASP CB C 1.712 4.061 -3.157 1.00 . A A . 28 ASP CB 1 1
2 154 1 1 2 ASP CG C 2.764 3.430 -4.048 1.00 . A A . 28 ASP CG 1 1
2 155 1 1 2 ASP H H 0.788 2.155 -0.977 1.00 . A A . 28 ASP H 1 1
2 156 1 1 2 ASP HA H 2.998 3.949 -1.451 1.00 . A A . 28 ASP HA 1 1
2 157 1 1 2 ASP HB2 H 0.746 3.667 -3.438 1.00 . A A . 28 ASP HB2 1 1
2 158 1 1 2 ASP HB3 H 1.722 5.128 -3.319 1.00 . A A . 28 ASP HB3 1 1
2 159 1 1 2 ASP N N 1.657 2.383 -1.369 1.00 . A A . 28 ASP N 1 1
2 160 1 1 2 ASP O O -0.029 5.031 -1.166 1.00 . A A . 28 ASP O 1 1
2 161 1 1 2 ASP OD1 O 2.444 2.434 -4.731 1.00 . A A . 28 ASP OD1 1 1
2 162 1 1 2 ASP OD2 O 3.907 3.932 -4.062 1.00 . A A . 28 ASP OD2 1 1
2 163 1 1 3 VAL C C 0.476 7.297 0.475 1.00 . A A . 29 VAL C 1 1
2 164 1 1 3 VAL CA C 0.969 6.055 1.208 1.00 . A A . 29 VAL CA 1 1
2 165 1 1 3 VAL CB C 1.870 6.488 2.380 1.00 . A A . 29 VAL CB 1 1
2 166 1 1 3 VAL CG1 C 2.411 5.271 3.116 1.00 . A A . 29 VAL CG1 1 1
2 167 1 1 3 VAL CG2 C 3.005 7.369 1.882 1.00 . A A . 29 VAL CG2 1 1
2 168 1 1 3 VAL H H 2.582 4.866 0.526 1.00 . A A . 29 VAL H 1 1
2 169 1 1 3 VAL HA H 0.118 5.525 1.612 1.00 . A A . 29 VAL HA 1 1
2 170 1 1 3 VAL HB H 1.273 7.063 3.073 1.00 . A A . 29 VAL HB 1 1
2 171 1 1 3 VAL HG11 H 2.409 5.463 4.179 1.00 . A A . 29 VAL HG11 1 1
2 172 1 1 3 VAL HG12 H 1.789 4.414 2.902 1.00 . A A . 29 VAL HG12 1 1
2 173 1 1 3 VAL HG13 H 3.421 5.073 2.789 1.00 . A A . 29 VAL HG13 1 1
2 174 1 1 3 VAL HG21 H 2.984 7.405 0.803 1.00 . A A . 29 VAL HG21 1 1
2 175 1 1 3 VAL HG22 H 2.888 8.367 2.278 1.00 . A A . 29 VAL HG22 1 1
2 176 1 1 3 VAL HG23 H 3.949 6.960 2.210 1.00 . A A . 29 VAL HG23 1 1
2 177 1 1 3 VAL N N 1.672 5.154 0.303 1.00 . A A . 29 VAL N 1 1
2 178 1 1 3 VAL O O -0.345 8.051 0.994 1.00 . A A . 29 VAL O 1 1
2 179 1 1 4 ASN C C -0.490 8.274 -2.547 1.00 . A A . 30 ASN C 1 1
2 180 1 1 4 ASN CA C 0.593 8.654 -1.542 1.00 . A A . 30 ASN CA 1 1
2 181 1 1 4 ASN CB C 1.809 9.222 -2.277 1.00 . A A . 30 ASN CB 1 1
2 182 1 1 4 ASN CG C 2.432 10.395 -1.544 1.00 . A A . 30 ASN CG 1 1
2 183 1 1 4 ASN H H 1.634 6.865 -1.097 1.00 . A A . 30 ASN H 1 1
2 184 1 1 4 ASN HA H 0.202 9.408 -0.876 1.00 . A A . 30 ASN HA 1 1
2 185 1 1 4 ASN HB2 H 2.556 8.448 -2.378 1.00 . A A . 30 ASN HB2 1 1
2 186 1 1 4 ASN HB3 H 1.506 9.554 -3.259 1.00 . A A . 30 ASN HB3 1 1
2 187 1 1 4 ASN HD21 H 1.586 11.670 -2.815 1.00 . A A . 30 ASN HD21 1 1
2 188 1 1 4 ASN HD22 H 2.553 12.379 -1.571 1.00 . A A . 30 ASN HD22 1 1
2 189 1 1 4 ASN N N 0.983 7.502 -0.736 1.00 . A A . 30 ASN N 1 1
2 190 1 1 4 ASN ND2 N 2.163 11.603 -2.025 1.00 . A A . 30 ASN ND2 1 1
2 191 1 1 4 ASN O O -1.207 9.133 -3.060 1.00 . A A . 30 ASN O 1 1
2 192 1 1 4 ASN OD1 O 3.146 10.216 -0.557 1.00 . A A . 30 ASN OD1 1 1
2 193 1 1 5 THR C C -3.012 6.673 -3.225 1.00 . A A . 31 THR C 1 1
2 194 1 1 5 THR CA C -1.600 6.483 -3.766 1.00 . A A . 31 THR CA 1 1
2 195 1 1 5 THR CB C -1.380 4.992 -4.084 1.00 . A A . 31 THR CB 1 1
2 196 1 1 5 THR CG2 C -1.831 4.119 -2.922 1.00 . A A . 31 THR CG2 1 1
2 197 1 1 5 THR H H -0.004 6.342 -2.382 1.00 . A A . 31 THR H 1 1
2 198 1 1 5 THR HA H -1.498 7.044 -4.684 1.00 . A A . 31 THR HA 1 1
2 199 1 1 5 THR HB H -0.325 4.827 -4.251 1.00 . A A . 31 THR HB 1 1
2 200 1 1 5 THR HG1 H -2.205 5.404 -5.827 1.00 . A A . 31 THR HG1 1 1
2 201 1 1 5 THR HG21 H -2.073 4.744 -2.075 1.00 . A A . 31 THR HG21 1 1
2 202 1 1 5 THR HG22 H -1.036 3.440 -2.652 1.00 . A A . 31 THR HG22 1 1
2 203 1 1 5 THR HG23 H -2.703 3.555 -3.214 1.00 . A A . 31 THR HG23 1 1
2 204 1 1 5 THR N N -0.605 6.978 -2.823 1.00 . A A . 31 THR N 1 1
2 205 1 1 5 THR O O -3.993 6.455 -3.935 1.00 . A A . 31 THR O 1 1
2 206 1 1 5 THR OG1 O -2.102 4.631 -5.266 1.00 . A A . 31 THR OG1 1 1
2 207 1 1 6 ALA C C -4.463 8.679 -0.677 1.00 . A A . 32 ALA C 1 1
2 208 1 1 6 ALA CA C -4.401 7.302 -1.329 1.00 . A A . 32 ALA CA 1 1
2 209 1 1 6 ALA CB C -4.677 6.216 -0.300 1.00 . A A . 32 ALA CB 1 1
2 210 1 1 6 ALA H H -2.289 7.237 -1.449 1.00 . A A . 32 ALA H 1 1
2 211 1 1 6 ALA HA H -5.163 7.242 -2.093 1.00 . A A . 32 ALA HA 1 1
2 212 1 1 6 ALA HB1 H -3.756 5.953 0.200 1.00 . A A . 32 ALA HB1 1 1
2 213 1 1 6 ALA HB2 H -5.390 6.580 0.425 1.00 . A A . 32 ALA HB2 1 1
2 214 1 1 6 ALA HB3 H -5.079 5.345 -0.796 1.00 . A A . 32 ALA HB3 1 1
2 215 1 1 6 ALA N N -3.108 7.081 -1.964 1.00 . A A . 32 ALA N 1 1
2 216 1 1 6 ALA O O -5.543 9.243 -0.496 1.00 . A A . 32 ALA O 1 1
2 217 1 1 7 VAL C C -3.933 11.584 -0.531 1.00 . A A . 33 VAL C 1 1
2 218 1 1 7 VAL CA C -3.222 10.528 0.307 1.00 . A A . 33 VAL CA 1 1
2 219 1 1 7 VAL CB C -1.760 10.960 0.525 1.00 . A A . 33 VAL CB 1 1
2 220 1 1 7 VAL CG1 C -1.150 11.457 -0.777 1.00 . A A . 33 VAL CG1 1 1
2 221 1 1 7 VAL CG2 C -1.676 12.028 1.604 1.00 . A A . 33 VAL CG2 1 1
2 222 1 1 7 VAL H H -2.473 8.718 -0.495 1.00 . A A . 33 VAL H 1 1
2 223 1 1 7 VAL HA H -3.703 10.462 1.272 1.00 . A A . 33 VAL HA 1 1
2 224 1 1 7 VAL HB H -1.196 10.100 0.854 1.00 . A A . 33 VAL HB 1 1
2 225 1 1 7 VAL HG11 H -0.074 11.374 -0.726 1.00 . A A . 33 VAL HG11 1 1
2 226 1 1 7 VAL HG12 H -1.520 10.861 -1.599 1.00 . A A . 33 VAL HG12 1 1
2 227 1 1 7 VAL HG13 H -1.423 12.491 -0.931 1.00 . A A . 33 VAL HG13 1 1
2 228 1 1 7 VAL HG21 H -2.665 12.409 1.811 1.00 . A A . 33 VAL HG21 1 1
2 229 1 1 7 VAL HG22 H -1.260 11.599 2.505 1.00 . A A . 33 VAL HG22 1 1
2 230 1 1 7 VAL HG23 H -1.043 12.835 1.265 1.00 . A A . 33 VAL HG23 1 1
2 231 1 1 7 VAL N N -3.299 9.216 -0.325 1.00 . A A . 33 VAL N 1 1
2 232 1 1 7 VAL O O -3.904 11.540 -1.760 1.00 . A A . 33 VAL O 1 1
2 233 1 1 8 ALA C C -4.997 14.957 0.102 1.00 . A A . 34 ALA C 1 1
2 234 1 1 8 ALA CA C -5.290 13.604 -0.538 1.00 . A A . 34 ALA CA 1 1
2 235 1 1 8 ALA CB C -6.786 13.326 -0.528 1.00 . A A . 34 ALA CB 1 1
2 236 1 1 8 ALA H H -4.560 12.516 1.123 1.00 . A A . 34 ALA H 1 1
2 237 1 1 8 ALA HA H -4.960 13.625 -1.567 1.00 . A A . 34 ALA HA 1 1
2 238 1 1 8 ALA HB1 H -7.198 13.538 -1.504 1.00 . A A . 34 ALA HB1 1 1
2 239 1 1 8 ALA HB2 H -6.958 12.289 -0.282 1.00 . A A . 34 ALA HB2 1 1
2 240 1 1 8 ALA HB3 H -7.264 13.955 0.209 1.00 . A A . 34 ALA HB3 1 1
2 241 1 1 8 ALA N N -4.573 12.534 0.144 1.00 . A A . 34 ALA N 1 1
2 242 1 1 8 ALA O O -4.799 15.050 1.313 1.00 . A A . 34 ALA O 1 1
2 243 1 1 9 TRP C C -5.999 18.120 -0.018 1.00 . A A . 35 TRP C 1 1
2 244 1 1 9 TRP CA C -4.701 17.348 -0.231 1.00 . A A . 35 TRP CA 1 1
2 245 1 1 9 TRP CB C -3.803 18.099 -1.216 1.00 . A A . 35 TRP CB 1 1
2 246 1 1 9 TRP CD1 C -5.463 18.946 -2.975 1.00 . A A . 35 TRP CD1 1 1
2 247 1 1 9 TRP CD2 C -3.924 17.526 -3.770 1.00 . A A . 35 TRP CD2 1 1
2 248 1 1 9 TRP CE2 C -4.768 17.914 -4.830 1.00 . A A . 35 TRP CE2 1 1
2 249 1 1 9 TRP CE3 C -2.879 16.637 -4.033 1.00 . A A . 35 TRP CE3 1 1
2 250 1 1 9 TRP CG C -4.386 18.198 -2.593 1.00 . A A . 35 TRP CG 1 1
2 251 1 1 9 TRP CH2 C -3.566 16.570 -6.356 1.00 . A A . 35 TRP CH2 1 1
2 252 1 1 9 TRP CZ2 C -4.597 17.440 -6.128 1.00 . A A . 35 TRP CZ2 1 1
2 253 1 1 9 TRP CZ3 C -2.711 16.167 -5.322 1.00 . A A . 35 TRP CZ3 1 1
2 254 1 1 9 TRP H H -5.137 15.862 -1.674 1.00 . A A . 35 TRP H 1 1
2 255 1 1 9 TRP HA H -4.188 17.261 0.715 1.00 . A A . 35 TRP HA 1 1
2 256 1 1 9 TRP HB2 H -3.637 19.101 -0.851 1.00 . A A . 35 TRP HB2 1 1
2 257 1 1 9 TRP HB3 H -2.856 17.585 -1.291 1.00 . A A . 35 TRP HB3 1 1
2 258 1 1 9 TRP HD1 H -6.037 19.571 -2.308 1.00 . A A . 35 TRP HD1 1 1
2 259 1 1 9 TRP HE1 H -6.416 19.212 -4.828 1.00 . A A . 35 TRP HE1 1 1
2 260 1 1 9 TRP HE3 H -2.210 16.314 -3.249 1.00 . A A . 35 TRP HE3 1 1
2 261 1 1 9 TRP HH2 H -3.398 16.178 -7.347 1.00 . A A . 35 TRP HH2 1 1
2 262 1 1 9 TRP HZ2 H -5.248 17.742 -6.936 1.00 . A A . 35 TRP HZ2 1 1
2 263 1 1 9 TRP HZ3 H -1.909 15.479 -5.543 1.00 . A A . 35 TRP HZ3 1 1
2 264 1 1 9 TRP N N -4.971 16.000 -0.718 1.00 . A A . 35 TRP N 1 1
2 265 1 1 9 TRP NE1 N -5.699 18.779 -4.319 1.00 . A A . 35 TRP NE1 1 1
2 266 1 1 9 TRP O O -5.993 19.229 0.518 1.00 . A A . 35 TRP O 1 1
3 267 1 1 1 GLN C C 2.491 1.958 -0.902 1.00 . A A . 27 GLN C 1 1
3 268 1 1 1 GLN CA C 2.130 0.487 -1.083 1.00 . A A . 27 GLN CA 1 1
3 269 1 1 1 GLN CB C 0.633 0.284 -0.844 1.00 . A A . 27 GLN CB 1 1
3 270 1 1 1 GLN CD C -1.375 -0.669 -2.046 1.00 . A A . 27 GLN CD 1 1
3 271 1 1 1 GLN CG C -0.191 0.275 -2.122 1.00 . A A . 27 GLN CG 1 1
3 272 1 1 1 GLN H1 H 2.569 -0.519 0.727 1.00 . A A . 27 GLN H1 1 1
3 273 1 1 1 GLN HA H 2.367 0.192 -2.093 1.00 . A A . 27 GLN HA 1 1
3 274 1 1 1 GLN HB2 H 0.485 -0.659 -0.339 1.00 . A A . 27 GLN HB2 1 1
3 275 1 1 1 GLN HB3 H 0.269 1.081 -0.213 1.00 . A A . 27 GLN HB3 1 1
3 276 1 1 1 GLN HE21 H -0.722 -1.655 -3.645 1.00 . A A . 27 GLN HE21 1 1
3 277 1 1 1 GLN HE22 H -2.189 -2.242 -2.948 1.00 . A A . 27 GLN HE22 1 1
3 278 1 1 1 GLN HG2 H -0.559 1.274 -2.305 1.00 . A A . 27 GLN HG2 1 1
3 279 1 1 1 GLN HG3 H 0.443 -0.030 -2.941 1.00 . A A . 27 GLN HG3 1 1
3 280 1 1 1 GLN N N 2.905 -0.354 -0.178 1.00 . A A . 27 GLN N 1 1
3 281 1 1 1 GLN NE2 N -1.436 -1.618 -2.974 1.00 . A A . 27 GLN NE2 1 1
3 282 1 1 1 GLN O O 2.920 2.374 0.174 1.00 . A A . 27 GLN O 1 1
3 283 1 1 1 GLN OE1 O -2.226 -0.548 -1.165 1.00 . A A . 27 GLN OE1 1 1
3 284 1 1 2 ASP C C 1.557 4.926 -1.135 1.00 . A A . 28 ASP C 1 1
3 285 1 1 2 ASP CA C 2.620 4.164 -1.921 1.00 . A A . 28 ASP CA 1 1
3 286 1 1 2 ASP CB C 2.724 4.726 -3.339 1.00 . A A . 28 ASP CB 1 1
3 287 1 1 2 ASP CG C 3.983 4.272 -4.051 1.00 . A A . 28 ASP CG 1 1
3 288 1 1 2 ASP H H 1.968 2.348 -2.792 1.00 . A A . 28 ASP H 1 1
3 289 1 1 2 ASP HA H 3.571 4.285 -1.425 1.00 . A A . 28 ASP HA 1 1
3 290 1 1 2 ASP HB2 H 1.870 4.398 -3.913 1.00 . A A . 28 ASP HB2 1 1
3 291 1 1 2 ASP HB3 H 2.728 5.805 -3.292 1.00 . A A . 28 ASP HB3 1 1
3 292 1 1 2 ASP N N 2.314 2.739 -1.962 1.00 . A A . 28 ASP N 1 1
3 293 1 1 2 ASP O O 0.522 5.309 -1.681 1.00 . A A . 28 ASP O 1 1
3 294 1 1 2 ASP OD1 O 4.334 3.079 -3.933 1.00 . A A . 28 ASP OD1 1 1
3 295 1 1 2 ASP OD2 O 4.617 5.108 -4.727 1.00 . A A . 28 ASP OD2 1 1
3 296 1 1 3 VAL C C 0.530 7.219 0.425 1.00 . A A . 29 VAL C 1 1
3 297 1 1 3 VAL CA C 0.885 5.857 1.011 1.00 . A A . 29 VAL CA 1 1
3 298 1 1 3 VAL CB C 1.463 6.054 2.425 1.00 . A A . 29 VAL CB 1 1
3 299 1 1 3 VAL CG1 C 1.863 4.717 3.030 1.00 . A A . 29 VAL CG1 1 1
3 300 1 1 3 VAL CG2 C 2.648 7.008 2.387 1.00 . A A . 29 VAL CG2 1 1
3 301 1 1 3 VAL H H 2.660 4.812 0.528 1.00 . A A . 29 VAL H 1 1
3 302 1 1 3 VAL HA H -0.015 5.265 1.092 1.00 . A A . 29 VAL HA 1 1
3 303 1 1 3 VAL HB H 0.696 6.491 3.048 1.00 . A A . 29 VAL HB 1 1
3 304 1 1 3 VAL HG11 H 2.939 4.625 3.019 1.00 . A A . 29 VAL HG11 1 1
3 305 1 1 3 VAL HG12 H 1.506 4.661 4.048 1.00 . A A . 29 VAL HG12 1 1
3 306 1 1 3 VAL HG13 H 1.428 3.916 2.450 1.00 . A A . 29 VAL HG13 1 1
3 307 1 1 3 VAL HG21 H 2.878 7.254 1.361 1.00 . A A . 29 VAL HG21 1 1
3 308 1 1 3 VAL HG22 H 2.402 7.910 2.928 1.00 . A A . 29 VAL HG22 1 1
3 309 1 1 3 VAL HG23 H 3.505 6.536 2.846 1.00 . A A . 29 VAL HG23 1 1
3 310 1 1 3 VAL N N 1.819 5.141 0.150 1.00 . A A . 29 VAL N 1 1
3 311 1 1 3 VAL O O -0.421 7.866 0.862 1.00 . A A . 29 VAL O 1 1
3 312 1 1 4 ASN C C 0.271 8.758 -2.505 1.00 . A A . 30 ASN C 1 1
3 313 1 1 4 ASN CA C 1.068 8.934 -1.217 1.00 . A A . 30 ASN CA 1 1
3 314 1 1 4 ASN CB C 2.400 9.626 -1.518 1.00 . A A . 30 ASN CB 1 1
3 315 1 1 4 ASN CG C 3.293 8.793 -2.417 1.00 . A A . 30 ASN CG 1 1
3 316 1 1 4 ASN H H 2.045 7.088 -0.874 1.00 . A A . 30 ASN H 1 1
3 317 1 1 4 ASN HA H 0.499 9.550 -0.536 1.00 . A A . 30 ASN HA 1 1
3 318 1 1 4 ASN HB2 H 2.206 10.568 -2.009 1.00 . A A . 30 ASN HB2 1 1
3 319 1 1 4 ASN HB3 H 2.922 9.808 -0.591 1.00 . A A . 30 ASN HB3 1 1
3 320 1 1 4 ASN HD21 H 4.326 8.156 -0.841 1.00 . A A . 30 ASN HD21 1 1
3 321 1 1 4 ASN HD22 H 4.843 7.549 -2.374 1.00 . A A . 30 ASN HD22 1 1
3 322 1 1 4 ASN N N 1.301 7.648 -0.569 1.00 . A A . 30 ASN N 1 1
3 323 1 1 4 ASN ND2 N 4.250 8.095 -1.817 1.00 . A A . 30 ASN ND2 1 1
3 324 1 1 4 ASN O O -0.338 9.704 -3.007 1.00 . A A . 30 ASN O 1 1
3 325 1 1 4 ASN OD1 O 3.124 8.777 -3.636 1.00 . A A . 30 ASN OD1 1 1
3 326 1 1 5 THR C C -1.951 7.329 -4.057 1.00 . A A . 31 THR C 1 1
3 327 1 1 5 THR CA C -0.444 7.238 -4.267 1.00 . A A . 31 THR CA 1 1
3 328 1 1 5 THR CB C -0.094 5.834 -4.794 1.00 . A A . 31 THR CB 1 1
3 329 1 1 5 THR CG2 C -0.772 4.758 -3.958 1.00 . A A . 31 THR CG2 1 1
3 330 1 1 5 THR H H 0.781 6.827 -2.590 1.00 . A A . 31 THR H 1 1
3 331 1 1 5 THR HA H -0.150 7.963 -5.012 1.00 . A A . 31 THR HA 1 1
3 332 1 1 5 THR HB H 0.976 5.698 -4.729 1.00 . A A . 31 THR HB 1 1
3 333 1 1 5 THR HG1 H 0.185 5.251 -6.657 1.00 . A A . 31 THR HG1 1 1
3 334 1 1 5 THR HG21 H -0.037 4.036 -3.636 1.00 . A A . 31 THR HG21 1 1
3 335 1 1 5 THR HG22 H -1.526 4.264 -4.552 1.00 . A A . 31 THR HG22 1 1
3 336 1 1 5 THR HG23 H -1.234 5.212 -3.094 1.00 . A A . 31 THR HG23 1 1
3 337 1 1 5 THR N N 0.278 7.539 -3.037 1.00 . A A . 31 THR N 1 1
3 338 1 1 5 THR O O -2.726 7.255 -5.010 1.00 . A A . 31 THR O 1 1
3 339 1 1 5 THR OG1 O -0.499 5.709 -6.162 1.00 . A A . 31 THR OG1 1 1
3 340 1 1 6 ALA C C -4.047 8.823 -1.607 1.00 . A A . 32 ALA C 1 1
3 341 1 1 6 ALA CA C -3.775 7.594 -2.468 1.00 . A A . 32 ALA CA 1 1
3 342 1 1 6 ALA CB C -4.243 6.334 -1.756 1.00 . A A . 32 ALA CB 1 1
3 343 1 1 6 ALA H H -1.694 7.542 -2.086 1.00 . A A . 32 ALA H 1 1
3 344 1 1 6 ALA HA H -4.330 7.684 -3.391 1.00 . A A . 32 ALA HA 1 1
3 345 1 1 6 ALA HB1 H -3.456 5.975 -1.107 1.00 . A A . 32 ALA HB1 1 1
3 346 1 1 6 ALA HB2 H -5.120 6.557 -1.168 1.00 . A A . 32 ALA HB2 1 1
3 347 1 1 6 ALA HB3 H -4.481 5.575 -2.486 1.00 . A A . 32 ALA HB3 1 1
3 348 1 1 6 ALA N N -2.360 7.490 -2.803 1.00 . A A . 32 ALA N 1 1
3 349 1 1 6 ALA O O -5.160 9.348 -1.591 1.00 . A A . 32 ALA O 1 1
3 350 1 1 7 VAL C C -3.683 11.644 -0.801 1.00 . A A . 33 VAL C 1 1
3 351 1 1 7 VAL CA C -3.151 10.443 -0.026 1.00 . A A . 33 VAL CA 1 1
3 352 1 1 7 VAL CB C -1.803 10.817 0.616 1.00 . A A . 33 VAL CB 1 1
3 353 1 1 7 VAL CG1 C -0.920 11.549 -0.383 1.00 . A A . 33 VAL CG1 1 1
3 354 1 1 7 VAL CG2 C -2.022 11.660 1.863 1.00 . A A . 33 VAL CG2 1 1
3 355 1 1 7 VAL H H -2.160 8.814 -0.945 1.00 . A A . 33 VAL H 1 1
3 356 1 1 7 VAL HA H -3.847 10.199 0.763 1.00 . A A . 33 VAL HA 1 1
3 357 1 1 7 VAL HB H -1.300 9.906 0.907 1.00 . A A . 33 VAL HB 1 1
3 358 1 1 7 VAL HG11 H -1.055 11.120 -1.365 1.00 . A A . 33 VAL HG11 1 1
3 359 1 1 7 VAL HG12 H -1.191 12.595 -0.405 1.00 . A A . 33 VAL HG12 1 1
3 360 1 1 7 VAL HG13 H 0.115 11.451 -0.088 1.00 . A A . 33 VAL HG13 1 1
3 361 1 1 7 VAL HG21 H -1.496 11.216 2.695 1.00 . A A . 33 VAL HG21 1 1
3 362 1 1 7 VAL HG22 H -1.648 12.660 1.694 1.00 . A A . 33 VAL HG22 1 1
3 363 1 1 7 VAL HG23 H -3.078 11.705 2.087 1.00 . A A . 33 VAL HG23 1 1
3 364 1 1 7 VAL N N -3.023 9.276 -0.890 1.00 . A A . 33 VAL N 1 1
3 365 1 1 7 VAL O O -4.309 12.536 -0.229 1.00 . A A . 33 VAL O 1 1
3 366 1 1 8 ALA C C -3.326 14.087 -2.487 1.00 . A A . 34 ALA C 1 1
3 367 1 1 8 ALA CA C -3.885 12.749 -2.959 1.00 . A A . 34 ALA CA 1 1
3 368 1 1 8 ALA CB C -5.406 12.793 -2.993 1.00 . A A . 34 ALA CB 1 1
3 369 1 1 8 ALA H H -2.926 10.919 -2.503 1.00 . A A . 34 ALA H 1 1
3 370 1 1 8 ALA HA H -3.533 12.557 -3.962 1.00 . A A . 34 ALA HA 1 1
3 371 1 1 8 ALA HB1 H -5.792 12.637 -1.996 1.00 . A A . 34 ALA HB1 1 1
3 372 1 1 8 ALA HB2 H -5.730 13.757 -3.358 1.00 . A A . 34 ALA HB2 1 1
3 373 1 1 8 ALA HB3 H -5.774 12.018 -3.647 1.00 . A A . 34 ALA HB3 1 1
3 374 1 1 8 ALA N N -3.430 11.659 -2.105 1.00 . A A . 34 ALA N 1 1
3 375 1 1 8 ALA O O -2.589 14.150 -1.503 1.00 . A A . 34 ALA O 1 1
3 376 1 1 9 TRP C C -1.690 16.525 -2.748 1.00 . A A . 35 TRP C 1 1
3 377 1 1 9 TRP CA C -3.211 16.490 -2.848 1.00 . A A . 35 TRP CA 1 1
3 378 1 1 9 TRP CB C -3.832 16.944 -1.526 1.00 . A A . 35 TRP CB 1 1
3 379 1 1 9 TRP CD1 C -6.205 16.241 -0.861 1.00 . A A . 35 TRP CD1 1 1
3 380 1 1 9 TRP CD2 C -6.124 17.906 -2.356 1.00 . A A . 35 TRP CD2 1 1
3 381 1 1 9 TRP CE2 C -7.474 17.618 -2.078 1.00 . A A . 35 TRP CE2 1 1
3 382 1 1 9 TRP CE3 C -5.826 18.922 -3.269 1.00 . A A . 35 TRP CE3 1 1
3 383 1 1 9 TRP CG C -5.329 17.014 -1.567 1.00 . A A . 35 TRP CG 1 1
3 384 1 1 9 TRP CH2 C -8.202 19.297 -3.571 1.00 . A A . 35 TRP CH2 1 1
3 385 1 1 9 TRP CZ2 C -8.522 18.308 -2.682 1.00 . A A . 35 TRP CZ2 1 1
3 386 1 1 9 TRP CZ3 C -6.867 19.606 -3.867 1.00 . A A . 35 TRP CZ3 1 1
3 387 1 1 9 TRP H H -4.269 15.040 -3.970 1.00 . A A . 35 TRP H 1 1
3 388 1 1 9 TRP HA H -3.524 17.164 -3.633 1.00 . A A . 35 TRP HA 1 1
3 389 1 1 9 TRP HB2 H -3.553 16.251 -0.748 1.00 . A A . 35 TRP HB2 1 1
3 390 1 1 9 TRP HB3 H -3.458 17.927 -1.280 1.00 . A A . 35 TRP HB3 1 1
3 391 1 1 9 TRP HD1 H -5.912 15.464 -0.172 1.00 . A A . 35 TRP HD1 1 1
3 392 1 1 9 TRP HE1 H -8.304 16.189 -0.786 1.00 . A A . 35 TRP HE1 1 1
3 393 1 1 9 TRP HE3 H -4.804 19.174 -3.510 1.00 . A A . 35 TRP HE3 1 1
3 394 1 1 9 TRP HH2 H -8.983 19.857 -4.062 1.00 . A A . 35 TRP HH2 1 1
3 395 1 1 9 TRP HZ2 H -9.556 18.083 -2.464 1.00 . A A . 35 TRP HZ2 1 1
3 396 1 1 9 TRP HZ3 H -6.657 20.393 -4.576 1.00 . A A . 35 TRP HZ3 1 1
3 397 1 1 9 TRP N N -3.679 15.153 -3.195 1.00 . A A . 35 TRP N 1 1
3 398 1 1 9 TRP NE1 N -7.497 16.598 -1.164 1.00 . A A . 35 TRP NE1 1 1
3 399 1 1 9 TRP O O -1.134 16.981 -1.748 1.00 . A A . 35 TRP O 1 1
4 400 1 1 1 GLN C C 0.599 2.042 -1.638 1.00 . A A . 27 GLN C 1 1
4 401 1 1 1 GLN CA C -0.201 0.847 -2.147 1.00 . A A . 27 GLN CA 1 1
4 402 1 1 1 GLN CB C 0.334 0.405 -3.510 1.00 . A A . 27 GLN CB 1 1
4 403 1 1 1 GLN CD C 1.695 -1.561 -4.326 1.00 . A A . 27 GLN CD 1 1
4 404 1 1 1 GLN CG C 0.404 -1.105 -3.675 1.00 . A A . 27 GLN CG 1 1
4 405 1 1 1 GLN H1 H -2.042 1.216 -3.122 1.00 . A A . 27 GLN H1 1 1
4 406 1 1 1 GLN HA H -0.092 0.033 -1.446 1.00 . A A . 27 GLN HA 1 1
4 407 1 1 1 GLN HB2 H -0.310 0.800 -4.281 1.00 . A A . 27 GLN HB2 1 1
4 408 1 1 1 GLN HB3 H 1.328 0.806 -3.641 1.00 . A A . 27 GLN HB3 1 1
4 409 1 1 1 GLN HE21 H 1.375 -3.425 -3.712 1.00 . A A . 27 GLN HE21 1 1
4 410 1 1 1 GLN HE22 H 2.823 -3.172 -4.618 1.00 . A A . 27 GLN HE22 1 1
4 411 1 1 1 GLN HG2 H 0.329 -1.565 -2.700 1.00 . A A . 27 GLN HG2 1 1
4 412 1 1 1 GLN HG3 H -0.425 -1.426 -4.287 1.00 . A A . 27 GLN HG3 1 1
4 413 1 1 1 GLN N N -1.619 1.172 -2.240 1.00 . A A . 27 GLN N 1 1
4 414 1 1 1 GLN NE2 N 1.996 -2.849 -4.206 1.00 . A A . 27 GLN NE2 1 1
4 415 1 1 1 GLN O O 1.033 2.066 -0.486 1.00 . A A . 27 GLN O 1 1
4 416 1 1 1 GLN OE1 O 2.414 -0.765 -4.930 1.00 . A A . 27 GLN OE1 1 1
4 417 1 1 2 ASP C C 0.694 5.151 -1.264 1.00 . A A . 28 ASP C 1 1
4 418 1 1 2 ASP CA C 1.537 4.231 -2.142 1.00 . A A . 28 ASP CA 1 1
4 419 1 1 2 ASP CB C 1.987 4.976 -3.399 1.00 . A A . 28 ASP CB 1 1
4 420 1 1 2 ASP CG C 3.104 4.257 -4.130 1.00 . A A . 28 ASP CG 1 1
4 421 1 1 2 ASP H H 0.419 2.954 -3.408 1.00 . A A . 28 ASP H 1 1
4 422 1 1 2 ASP HA H 2.409 3.923 -1.585 1.00 . A A . 28 ASP HA 1 1
4 423 1 1 2 ASP HB2 H 1.147 5.074 -4.072 1.00 . A A . 28 ASP HB2 1 1
4 424 1 1 2 ASP HB3 H 2.337 5.959 -3.121 1.00 . A A . 28 ASP HB3 1 1
4 425 1 1 2 ASP N N 0.790 3.032 -2.504 1.00 . A A . 28 ASP N 1 1
4 426 1 1 2 ASP O O -0.086 5.961 -1.765 1.00 . A A . 28 ASP O 1 1
4 427 1 1 2 ASP OD1 O 4.125 3.937 -3.485 1.00 . A A . 28 ASP OD1 1 1
4 428 1 1 2 ASP OD2 O 2.957 4.014 -5.345 1.00 . A A . 28 ASP OD2 1 1
4 429 1 1 3 VAL C C 0.293 7.325 0.701 1.00 . A A . 29 VAL C 1 1
4 430 1 1 3 VAL CA C 0.112 5.841 0.997 1.00 . A A . 29 VAL CA 1 1
4 431 1 1 3 VAL CB C 0.551 5.560 2.447 1.00 . A A . 29 VAL CB 1 1
4 432 1 1 3 VAL CG1 C 0.418 4.080 2.768 1.00 . A A . 29 VAL CG1 1 1
4 433 1 1 3 VAL CG2 C 1.977 6.038 2.673 1.00 . A A . 29 VAL CG2 1 1
4 434 1 1 3 VAL H H 1.494 4.358 0.388 1.00 . A A . 29 VAL H 1 1
4 435 1 1 3 VAL HA H -0.935 5.590 0.905 1.00 . A A . 29 VAL HA 1 1
4 436 1 1 3 VAL HB H -0.100 6.110 3.111 1.00 . A A . 29 VAL HB 1 1
4 437 1 1 3 VAL HG11 H 1.400 3.653 2.911 1.00 . A A . 29 VAL HG11 1 1
4 438 1 1 3 VAL HG12 H -0.164 3.958 3.671 1.00 . A A . 29 VAL HG12 1 1
4 439 1 1 3 VAL HG13 H -0.077 3.577 1.950 1.00 . A A . 29 VAL HG13 1 1
4 440 1 1 3 VAL HG21 H 2.481 5.358 3.344 1.00 . A A . 29 VAL HG21 1 1
4 441 1 1 3 VAL HG22 H 2.502 6.067 1.729 1.00 . A A . 29 VAL HG22 1 1
4 442 1 1 3 VAL HG23 H 1.962 7.026 3.107 1.00 . A A . 29 VAL HG23 1 1
4 443 1 1 3 VAL N N 0.857 5.021 0.049 1.00 . A A . 29 VAL N 1 1
4 444 1 1 3 VAL O O -0.440 8.166 1.220 1.00 . A A . 29 VAL O 1 1
4 445 1 1 4 ASN C C 0.901 9.375 -1.838 1.00 . A A . 30 ASN C 1 1
4 446 1 1 4 ASN CA C 1.553 9.024 -0.504 1.00 . A A . 30 ASN CA 1 1
4 447 1 1 4 ASN CB C 3.063 9.259 -0.584 1.00 . A A . 30 ASN CB 1 1
4 448 1 1 4 ASN CG C 3.427 10.725 -0.456 1.00 . A A . 30 ASN CG 1 1
4 449 1 1 4 ASN H H 1.826 6.925 -0.520 1.00 . A A . 30 ASN H 1 1
4 450 1 1 4 ASN HA H 1.139 9.660 0.264 1.00 . A A . 30 ASN HA 1 1
4 451 1 1 4 ASN HB2 H 3.548 8.717 0.214 1.00 . A A . 30 ASN HB2 1 1
4 452 1 1 4 ASN HB3 H 3.428 8.897 -1.534 1.00 . A A . 30 ASN HB3 1 1
4 453 1 1 4 ASN HD21 H 2.835 11.061 -2.325 1.00 . A A . 30 ASN HD21 1 1
4 454 1 1 4 ASN HD22 H 3.439 12.436 -1.470 1.00 . A A . 30 ASN HD22 1 1
4 455 1 1 4 ASN N N 1.275 7.640 -0.138 1.00 . A A . 30 ASN N 1 1
4 456 1 1 4 ASN ND2 N 3.212 11.484 -1.525 1.00 . A A . 30 ASN ND2 1 1
4 457 1 1 4 ASN O O 0.698 10.549 -2.153 1.00 . A A . 30 ASN O 1 1
4 458 1 1 4 ASN OD1 O 3.897 11.171 0.591 1.00 . A A . 30 ASN OD1 1 1
4 459 1 1 5 THR C C -1.464 9.112 -3.768 1.00 . A A . 31 THR C 1 1
4 460 1 1 5 THR CA C -0.055 8.550 -3.919 1.00 . A A . 31 THR CA 1 1
4 461 1 1 5 THR CB C -0.122 7.235 -4.718 1.00 . A A . 31 THR CB 1 1
4 462 1 1 5 THR CG2 C -1.208 6.322 -4.168 1.00 . A A . 31 THR CG2 1 1
4 463 1 1 5 THR H H 0.761 7.439 -2.312 1.00 . A A . 31 THR H 1 1
4 464 1 1 5 THR HA H 0.546 9.254 -4.475 1.00 . A A . 31 THR HA 1 1
4 465 1 1 5 THR HB H 0.829 6.730 -4.632 1.00 . A A . 31 THR HB 1 1
4 466 1 1 5 THR HG1 H 0.031 6.838 -6.643 1.00 . A A . 31 THR HG1 1 1
4 467 1 1 5 THR HG21 H -0.792 5.345 -3.972 1.00 . A A . 31 THR HG21 1 1
4 468 1 1 5 THR HG22 H -2.006 6.237 -4.890 1.00 . A A . 31 THR HG22 1 1
4 469 1 1 5 THR HG23 H -1.596 6.738 -3.250 1.00 . A A . 31 THR HG23 1 1
4 470 1 1 5 THR N N 0.574 8.350 -2.619 1.00 . A A . 31 THR N 1 1
4 471 1 1 5 THR O O -2.101 9.488 -4.751 1.00 . A A . 31 THR O 1 1
4 472 1 1 5 THR OG1 O -0.380 7.513 -6.098 1.00 . A A . 31 THR OG1 1 1
4 473 1 1 6 ALA C C -3.234 10.751 -1.159 1.00 . A A . 32 ALA C 1 1
4 474 1 1 6 ALA CA C -3.277 9.687 -2.250 1.00 . A A . 32 ALA CA 1 1
4 475 1 1 6 ALA CB C -4.211 8.555 -1.850 1.00 . A A . 32 ALA CB 1 1
4 476 1 1 6 ALA H H -1.388 8.853 -1.787 1.00 . A A . 32 ALA H 1 1
4 477 1 1 6 ALA HA H -3.659 10.133 -3.158 1.00 . A A . 32 ALA HA 1 1
4 478 1 1 6 ALA HB1 H -4.594 8.075 -2.739 1.00 . A A . 32 ALA HB1 1 1
4 479 1 1 6 ALA HB2 H -3.670 7.835 -1.256 1.00 . A A . 32 ALA HB2 1 1
4 480 1 1 6 ALA HB3 H -5.033 8.954 -1.274 1.00 . A A . 32 ALA HB3 1 1
4 481 1 1 6 ALA N N -1.944 9.168 -2.530 1.00 . A A . 32 ALA N 1 1
4 482 1 1 6 ALA O O -4.109 11.614 -1.084 1.00 . A A . 32 ALA O 1 1
4 483 1 1 7 VAL C C -2.071 13.073 0.253 1.00 . A A . 33 VAL C 1 1
4 484 1 1 7 VAL CA C -2.053 11.641 0.775 1.00 . A A . 33 VAL CA 1 1
4 485 1 1 7 VAL CB C -0.742 11.404 1.547 1.00 . A A . 33 VAL CB 1 1
4 486 1 1 7 VAL CG1 C 0.442 11.961 0.772 1.00 . A A . 33 VAL CG1 1 1
4 487 1 1 7 VAL CG2 C -0.821 12.023 2.934 1.00 . A A . 33 VAL CG2 1 1
4 488 1 1 7 VAL H H -1.545 9.973 -0.424 1.00 . A A . 33 VAL H 1 1
4 489 1 1 7 VAL HA H -2.879 11.508 1.460 1.00 . A A . 33 VAL HA 1 1
4 490 1 1 7 VAL HB H -0.601 10.339 1.659 1.00 . A A . 33 VAL HB 1 1
4 491 1 1 7 VAL HG11 H 1.346 11.461 1.088 1.00 . A A . 33 VAL HG11 1 1
4 492 1 1 7 VAL HG12 H 0.290 11.798 -0.285 1.00 . A A . 33 VAL HG12 1 1
4 493 1 1 7 VAL HG13 H 0.532 13.020 0.964 1.00 . A A . 33 VAL HG13 1 1
4 494 1 1 7 VAL HG21 H -1.657 11.599 3.470 1.00 . A A . 33 VAL HG21 1 1
4 495 1 1 7 VAL HG22 H 0.093 11.818 3.473 1.00 . A A . 33 VAL HG22 1 1
4 496 1 1 7 VAL HG23 H -0.953 13.091 2.845 1.00 . A A . 33 VAL HG23 1 1
4 497 1 1 7 VAL N N -2.211 10.683 -0.313 1.00 . A A . 33 VAL N 1 1
4 498 1 1 7 VAL O O -1.710 13.331 -0.895 1.00 . A A . 33 VAL O 1 1
4 499 1 1 8 ALA C C -3.394 15.607 -0.528 1.00 . A A . 34 ALA C 1 1
4 500 1 1 8 ALA CA C -2.555 15.410 0.730 1.00 . A A . 34 ALA CA 1 1
4 501 1 1 8 ALA CB C -1.153 15.964 0.523 1.00 . A A . 34 ALA CB 1 1
4 502 1 1 8 ALA H H -2.767 13.735 2.006 1.00 . A A . 34 ALA H 1 1
4 503 1 1 8 ALA HA H -3.013 15.952 1.545 1.00 . A A . 34 ALA HA 1 1
4 504 1 1 8 ALA HB1 H -0.510 15.181 0.147 1.00 . A A . 34 ALA HB1 1 1
4 505 1 1 8 ALA HB2 H -1.188 16.775 -0.188 1.00 . A A . 34 ALA HB2 1 1
4 506 1 1 8 ALA HB3 H -0.767 16.326 1.465 1.00 . A A . 34 ALA HB3 1 1
4 507 1 1 8 ALA N N -2.493 14.003 1.105 1.00 . A A . 34 ALA N 1 1
4 508 1 1 8 ALA O O -2.890 16.053 -1.558 1.00 . A A . 34 ALA O 1 1
4 509 1 1 9 TRP C C -6.694 16.409 -1.256 1.00 . A A . 35 TRP C 1 1
4 510 1 1 9 TRP CA C -5.585 15.411 -1.568 1.00 . A A . 35 TRP CA 1 1
4 511 1 1 9 TRP CB C -6.191 14.054 -1.933 1.00 . A A . 35 TRP CB 1 1
4 512 1 1 9 TRP CD1 C -4.951 13.609 -4.131 1.00 . A A . 35 TRP CD1 1 1
4 513 1 1 9 TRP CD2 C -7.183 13.499 -4.293 1.00 . A A . 35 TRP CD2 1 1
4 514 1 1 9 TRP CE2 C -6.627 13.238 -5.561 1.00 . A A . 35 TRP CE2 1 1
4 515 1 1 9 TRP CE3 C -8.573 13.482 -4.151 1.00 . A A . 35 TRP CE3 1 1
4 516 1 1 9 TRP CG C -6.094 13.734 -3.393 1.00 . A A . 35 TRP CG 1 1
4 517 1 1 9 TRP CH2 C -8.772 12.955 -6.509 1.00 . A A . 35 TRP CH2 1 1
4 518 1 1 9 TRP CZ2 C -7.413 12.965 -6.676 1.00 . A A . 35 TRP CZ2 1 1
4 519 1 1 9 TRP CZ3 C -9.352 13.212 -5.260 1.00 . A A . 35 TRP CZ3 1 1
4 520 1 1 9 TRP H H -5.020 14.921 0.413 1.00 . A A . 35 TRP H 1 1
4 521 1 1 9 TRP HA H -5.013 15.777 -2.408 1.00 . A A . 35 TRP HA 1 1
4 522 1 1 9 TRP HB2 H -5.675 13.278 -1.386 1.00 . A A . 35 TRP HB2 1 1
4 523 1 1 9 TRP HB3 H -7.235 14.049 -1.658 1.00 . A A . 35 TRP HB3 1 1
4 524 1 1 9 TRP HD1 H -3.955 13.732 -3.735 1.00 . A A . 35 TRP HD1 1 1
4 525 1 1 9 TRP HE1 H -4.617 13.173 -6.159 1.00 . A A . 35 TRP HE1 1 1
4 526 1 1 9 TRP HE3 H -9.039 13.678 -3.197 1.00 . A A . 35 TRP HE3 1 1
4 527 1 1 9 TRP HH2 H -9.419 12.748 -7.347 1.00 . A A . 35 TRP HH2 1 1
4 528 1 1 9 TRP HZ2 H -6.981 12.764 -7.646 1.00 . A A . 35 TRP HZ2 1 1
4 529 1 1 9 TRP HZ3 H -10.429 13.195 -5.169 1.00 . A A . 35 TRP HZ3 1 1
4 530 1 1 9 TRP N N -4.676 15.271 -0.436 1.00 . A A . 35 TRP N 1 1
4 531 1 1 9 TRP NE1 N -5.265 13.312 -5.436 1.00 . A A . 35 TRP NE1 1 1
4 532 1 1 9 TRP O O -7.365 16.306 -0.228 1.00 . A A . 35 TRP O 1 1
5 533 1 1 1 GLN C C 1.464 2.015 -1.591 1.00 . A A . 27 GLN C 1 1
5 534 1 1 1 GLN CA C 0.886 0.741 -2.198 1.00 . A A . 27 GLN CA 1 1
5 535 1 1 1 GLN CB C -0.432 1.054 -2.909 1.00 . A A . 27 GLN CB 1 1
5 536 1 1 1 GLN CD C -1.620 -0.880 -4.019 1.00 . A A . 27 GLN CD 1 1
5 537 1 1 1 GLN CG C -0.635 0.260 -4.189 1.00 . A A . 27 GLN CG 1 1
5 538 1 1 1 GLN H1 H 1.453 -0.766 -0.825 1.00 . A A . 27 GLN H1 1 1
5 539 1 1 1 GLN HA H 1.589 0.350 -2.918 1.00 . A A . 27 GLN HA 1 1
5 540 1 1 1 GLN HB2 H -1.250 0.832 -2.240 1.00 . A A . 27 GLN HB2 1 1
5 541 1 1 1 GLN HB3 H -0.453 2.105 -3.156 1.00 . A A . 27 GLN HB3 1 1
5 542 1 1 1 GLN HE21 H -0.130 -2.146 -3.656 1.00 . A A . 27 GLN HE21 1 1
5 543 1 1 1 GLN HE22 H -1.718 -2.826 -3.622 1.00 . A A . 27 GLN HE22 1 1
5 544 1 1 1 GLN HG2 H -1.007 0.924 -4.955 1.00 . A A . 27 GLN HG2 1 1
5 545 1 1 1 GLN HG3 H 0.316 -0.148 -4.499 1.00 . A A . 27 GLN HG3 1 1
5 546 1 1 1 GLN N N 0.680 -0.276 -1.174 1.00 . A A . 27 GLN N 1 1
5 547 1 1 1 GLN NE2 N -1.104 -2.071 -3.738 1.00 . A A . 27 GLN NE2 1 1
5 548 1 1 1 GLN O O 1.565 2.143 -0.370 1.00 . A A . 27 GLN O 1 1
5 549 1 1 1 GLN OE1 O -2.831 -0.693 -4.138 1.00 . A A . 27 GLN OE1 1 1
5 550 1 1 2 ASP C C 1.375 5.037 -1.229 1.00 . A A . 28 ASP C 1 1
5 551 1 1 2 ASP CA C 2.410 4.221 -1.998 1.00 . A A . 28 ASP CA 1 1
5 552 1 1 2 ASP CB C 2.929 5.026 -3.190 1.00 . A A . 28 ASP CB 1 1
5 553 1 1 2 ASP CG C 4.196 4.437 -3.779 1.00 . A A . 28 ASP CG 1 1
5 554 1 1 2 ASP H H 1.736 2.795 -3.411 1.00 . A A . 28 ASP H 1 1
5 555 1 1 2 ASP HA H 3.235 3.997 -1.339 1.00 . A A . 28 ASP HA 1 1
5 556 1 1 2 ASP HB2 H 2.172 5.045 -3.961 1.00 . A A . 28 ASP HB2 1 1
5 557 1 1 2 ASP HB3 H 3.137 6.036 -2.871 1.00 . A A . 28 ASP HB3 1 1
5 558 1 1 2 ASP N N 1.842 2.956 -2.450 1.00 . A A . 28 ASP N 1 1
5 559 1 1 2 ASP O O 0.581 5.767 -1.821 1.00 . A A . 28 ASP O 1 1
5 560 1 1 2 ASP OD1 O 4.276 4.320 -5.020 1.00 . A A . 28 ASP OD1 1 1
5 561 1 1 2 ASP OD2 O 5.108 4.093 -2.998 1.00 . A A . 28 ASP OD2 1 1
5 562 1 1 3 VAL C C 0.512 7.130 0.673 1.00 . A A . 29 VAL C 1 1
5 563 1 1 3 VAL CA C 0.453 5.631 0.944 1.00 . A A . 29 VAL CA 1 1
5 564 1 1 3 VAL CB C 0.739 5.379 2.436 1.00 . A A . 29 VAL CB 1 1
5 565 1 1 3 VAL CG1 C 0.723 3.888 2.738 1.00 . A A . 29 VAL CG1 1 1
5 566 1 1 3 VAL CG2 C 2.069 5.998 2.836 1.00 . A A . 29 VAL CG2 1 1
5 567 1 1 3 VAL H H 2.047 4.308 0.507 1.00 . A A . 29 VAL H 1 1
5 568 1 1 3 VAL HA H -0.543 5.274 0.724 1.00 . A A . 29 VAL HA 1 1
5 569 1 1 3 VAL HB H -0.042 5.849 3.016 1.00 . A A . 29 VAL HB 1 1
5 570 1 1 3 VAL HG11 H -0.141 3.436 2.275 1.00 . A A . 29 VAL HG11 1 1
5 571 1 1 3 VAL HG12 H 1.622 3.432 2.348 1.00 . A A . 29 VAL HG12 1 1
5 572 1 1 3 VAL HG13 H 0.678 3.738 3.807 1.00 . A A . 29 VAL HG13 1 1
5 573 1 1 3 VAL HG21 H 2.713 5.234 3.244 1.00 . A A . 29 VAL HG21 1 1
5 574 1 1 3 VAL HG22 H 2.538 6.437 1.967 1.00 . A A . 29 VAL HG22 1 1
5 575 1 1 3 VAL HG23 H 1.902 6.764 3.579 1.00 . A A . 29 VAL HG23 1 1
5 576 1 1 3 VAL N N 1.390 4.906 0.093 1.00 . A A . 29 VAL N 1 1
5 577 1 1 3 VAL O O -0.363 7.883 1.099 1.00 . A A . 29 VAL O 1 1
5 578 1 1 4 ASN C C 1.206 9.266 -1.771 1.00 . A A . 30 ASN C 1 1
5 579 1 1 4 ASN CA C 1.724 8.967 -0.368 1.00 . A A . 30 ASN CA 1 1
5 580 1 1 4 ASN CB C 3.199 9.359 -0.262 1.00 . A A . 30 ASN CB 1 1
5 581 1 1 4 ASN CG C 4.079 8.556 -1.201 1.00 . A A . 30 ASN CG 1 1
5 582 1 1 4 ASN H H 2.215 6.908 -0.351 1.00 . A A . 30 ASN H 1 1
5 583 1 1 4 ASN HA H 1.155 9.546 0.344 1.00 . A A . 30 ASN HA 1 1
5 584 1 1 4 ASN HB2 H 3.306 10.406 -0.507 1.00 . A A . 30 ASN HB2 1 1
5 585 1 1 4 ASN HB3 H 3.538 9.194 0.749 1.00 . A A . 30 ASN HB3 1 1
5 586 1 1 4 ASN HD21 H 5.169 7.912 0.332 1.00 . A A . 30 ASN HD21 1 1
5 587 1 1 4 ASN HD22 H 5.650 7.339 -1.225 1.00 . A A . 30 ASN HD22 1 1
5 588 1 1 4 ASN N N 1.550 7.557 -0.039 1.00 . A A . 30 ASN N 1 1
5 589 1 1 4 ASN ND2 N 5.066 7.866 -0.641 1.00 . A A . 30 ASN ND2 1 1
5 590 1 1 4 ASN O O 0.921 10.416 -2.109 1.00 . A A . 30 ASN O 1 1
5 591 1 1 4 ASN OD1 O 3.874 8.558 -2.415 1.00 . A A . 30 ASN OD1 1 1
5 592 1 1 5 THR C C -0.865 8.784 -3.976 1.00 . A A . 31 THR C 1 1
5 593 1 1 5 THR CA C 0.603 8.374 -3.954 1.00 . A A . 31 THR CA 1 1
5 594 1 1 5 THR CB C 0.771 7.070 -4.756 1.00 . A A . 31 THR CB 1 1
5 595 1 1 5 THR CG2 C -0.272 6.042 -4.344 1.00 . A A . 31 THR CG2 1 1
5 596 1 1 5 THR H H 1.328 7.332 -2.260 1.00 . A A . 31 THR H 1 1
5 597 1 1 5 THR HA H 1.189 9.145 -4.432 1.00 . A A . 31 THR HA 1 1
5 598 1 1 5 THR HB H 1.753 6.665 -4.554 1.00 . A A . 31 THR HB 1 1
5 599 1 1 5 THR HG1 H 1.190 8.104 -6.382 1.00 . A A . 31 THR HG1 1 1
5 600 1 1 5 THR HG21 H -0.962 5.883 -5.159 1.00 . A A . 31 THR HG21 1 1
5 601 1 1 5 THR HG22 H -0.810 6.402 -3.480 1.00 . A A . 31 THR HG22 1 1
5 602 1 1 5 THR HG23 H 0.218 5.111 -4.101 1.00 . A A . 31 THR HG23 1 1
5 603 1 1 5 THR N N 1.085 8.223 -2.587 1.00 . A A . 31 THR N 1 1
5 604 1 1 5 THR O O -1.414 9.105 -5.030 1.00 . A A . 31 THR O 1 1
5 605 1 1 5 THR OG1 O 0.656 7.338 -6.158 1.00 . A A . 31 THR OG1 1 1
5 606 1 1 6 ALA C C -3.102 10.196 -1.603 1.00 . A A . 32 ALA C 1 1
5 607 1 1 6 ALA CA C -2.900 9.148 -2.692 1.00 . A A . 32 ALA CA 1 1
5 608 1 1 6 ALA CB C -3.752 7.919 -2.410 1.00 . A A . 32 ALA CB 1 1
5 609 1 1 6 ALA H H -1.005 8.509 -2.001 1.00 . A A . 32 ALA H 1 1
5 610 1 1 6 ALA HA H -3.213 9.562 -3.640 1.00 . A A . 32 ALA HA 1 1
5 611 1 1 6 ALA HB1 H -4.675 8.223 -1.936 1.00 . A A . 32 ALA HB1 1 1
5 612 1 1 6 ALA HB2 H -3.973 7.413 -3.337 1.00 . A A . 32 ALA HB2 1 1
5 613 1 1 6 ALA HB3 H -3.214 7.251 -1.754 1.00 . A A . 32 ALA HB3 1 1
5 614 1 1 6 ALA N N -1.496 8.773 -2.807 1.00 . A A . 32 ALA N 1 1
5 615 1 1 6 ALA O O -4.064 10.963 -1.637 1.00 . A A . 32 ALA O 1 1
5 616 1 1 7 VAL C C -2.369 12.607 -0.058 1.00 . A A . 33 VAL C 1 1
5 617 1 1 7 VAL CA C -2.267 11.177 0.462 1.00 . A A . 33 VAL CA 1 1
5 618 1 1 7 VAL CB C -1.043 11.066 1.390 1.00 . A A . 33 VAL CB 1 1
5 619 1 1 7 VAL CG1 C 0.163 11.753 0.767 1.00 . A A . 33 VAL CG1 1 1
5 620 1 1 7 VAL CG2 C -1.356 11.656 2.757 1.00 . A A . 33 VAL CG2 1 1
5 621 1 1 7 VAL H H -1.445 9.586 -0.665 1.00 . A A . 33 VAL H 1 1
5 622 1 1 7 VAL HA H -3.152 10.951 1.039 1.00 . A A . 33 VAL HA 1 1
5 623 1 1 7 VAL HB H -0.807 10.020 1.517 1.00 . A A . 33 VAL HB 1 1
5 624 1 1 7 VAL HG11 H 0.161 11.586 -0.300 1.00 . A A . 33 VAL HG11 1 1
5 625 1 1 7 VAL HG12 H 0.117 12.813 0.967 1.00 . A A . 33 VAL HG12 1 1
5 626 1 1 7 VAL HG13 H 1.068 11.345 1.193 1.00 . A A . 33 VAL HG13 1 1
5 627 1 1 7 VAL HG21 H -1.983 10.971 3.308 1.00 . A A . 33 VAL HG21 1 1
5 628 1 1 7 VAL HG22 H -0.435 11.817 3.299 1.00 . A A . 33 VAL HG22 1 1
5 629 1 1 7 VAL HG23 H -1.870 12.597 2.634 1.00 . A A . 33 VAL HG23 1 1
5 630 1 1 7 VAL N N -2.189 10.223 -0.638 1.00 . A A . 33 VAL N 1 1
5 631 1 1 7 VAL O O -1.767 12.953 -1.074 1.00 . A A . 33 VAL O 1 1
5 632 1 1 8 ALA C C -3.981 14.934 -1.110 1.00 . A A . 34 ALA C 1 1
5 633 1 1 8 ALA CA C -3.314 14.827 0.257 1.00 . A A . 34 ALA CA 1 1
5 634 1 1 8 ALA CB C -1.975 15.549 0.250 1.00 . A A . 34 ALA CB 1 1
5 635 1 1 8 ALA H H -3.590 13.099 1.447 1.00 . A A . 34 ALA H 1 1
5 636 1 1 8 ALA HA H -3.947 15.301 0.994 1.00 . A A . 34 ALA HA 1 1
5 637 1 1 8 ALA HB1 H -1.243 14.953 0.776 1.00 . A A . 34 ALA HB1 1 1
5 638 1 1 8 ALA HB2 H -1.652 15.700 -0.769 1.00 . A A . 34 ALA HB2 1 1
5 639 1 1 8 ALA HB3 H -2.080 16.506 0.740 1.00 . A A . 34 ALA HB3 1 1
5 640 1 1 8 ALA N N -3.135 13.434 0.646 1.00 . A A . 34 ALA N 1 1
5 641 1 1 8 ALA O O -4.134 13.938 -1.816 1.00 . A A . 34 ALA O 1 1
5 642 1 1 9 TRP C C -4.453 17.618 -3.444 1.00 . A A . 35 TRP C 1 1
5 643 1 1 9 TRP CA C -5.030 16.384 -2.759 1.00 . A A . 35 TRP CA 1 1
5 644 1 1 9 TRP CB C -6.538 16.552 -2.564 1.00 . A A . 35 TRP CB 1 1
5 645 1 1 9 TRP CD1 C -7.679 16.596 -4.859 1.00 . A A . 35 TRP CD1 1 1
5 646 1 1 9 TRP CD2 C -7.935 14.673 -3.739 1.00 . A A . 35 TRP CD2 1 1
5 647 1 1 9 TRP CE2 C -8.605 14.567 -4.974 1.00 . A A . 35 TRP CE2 1 1
5 648 1 1 9 TRP CE3 C -7.957 13.582 -2.866 1.00 . A A . 35 TRP CE3 1 1
5 649 1 1 9 TRP CG C -7.349 15.978 -3.686 1.00 . A A . 35 TRP CG 1 1
5 650 1 1 9 TRP CH2 C -9.294 12.363 -4.479 1.00 . A A . 35 TRP CH2 1 1
5 651 1 1 9 TRP CZ2 C -9.288 13.415 -5.354 1.00 . A A . 35 TRP CZ2 1 1
5 652 1 1 9 TRP CZ3 C -8.637 12.440 -3.243 1.00 . A A . 35 TRP CZ3 1 1
5 653 1 1 9 TRP H H -4.228 16.903 -0.869 1.00 . A A . 35 TRP H 1 1
5 654 1 1 9 TRP HA H -4.851 15.522 -3.384 1.00 . A A . 35 TRP HA 1 1
5 655 1 1 9 TRP HB2 H -6.834 16.057 -1.651 1.00 . A A . 35 TRP HB2 1 1
5 656 1 1 9 TRP HB3 H -6.769 17.605 -2.490 1.00 . A A . 35 TRP HB3 1 1
5 657 1 1 9 TRP HD1 H -7.384 17.600 -5.120 1.00 . A A . 35 TRP HD1 1 1
5 658 1 1 9 TRP HE1 H -8.791 15.967 -6.526 1.00 . A A . 35 TRP HE1 1 1
5 659 1 1 9 TRP HE3 H -7.457 13.623 -1.909 1.00 . A A . 35 TRP HE3 1 1
5 660 1 1 9 TRP HH2 H -9.812 11.451 -4.732 1.00 . A A . 35 TRP HH2 1 1
5 661 1 1 9 TRP HZ2 H -9.799 13.339 -6.302 1.00 . A A . 35 TRP HZ2 1 1
5 662 1 1 9 TRP HZ3 H -8.665 11.587 -2.581 1.00 . A A . 35 TRP HZ3 1 1
5 663 1 1 9 TRP N N -4.378 16.148 -1.476 1.00 . A A . 35 TRP N 1 1
5 664 1 1 9 TRP NE1 N -8.434 15.753 -5.638 1.00 . A A . 35 TRP NE1 1 1
5 665 1 1 9 TRP O O -3.246 17.858 -3.399 1.00 . A A . 35 TRP O 1 1
6 666 1 1 1 GLN C C 2.700 1.797 -2.987 1.00 . A A . 27 GLN C 1 1
6 667 1 1 1 GLN CA C 2.245 0.342 -3.025 1.00 . A A . 27 GLN CA 1 1
6 668 1 1 1 GLN CB C 2.629 -0.359 -1.721 1.00 . A A . 27 GLN CB 1 1
6 669 1 1 1 GLN CD C 0.735 -2.029 -1.802 1.00 . A A . 27 GLN CD 1 1
6 670 1 1 1 GLN CG C 2.232 -1.826 -1.679 1.00 . A A . 27 GLN CG 1 1
6 671 1 1 1 GLN H1 H 3.390 -1.142 -4.008 1.00 . A A . 27 GLN H1 1 1
6 672 1 1 1 GLN HA H 1.171 0.316 -3.134 1.00 . A A . 27 GLN HA 1 1
6 673 1 1 1 GLN HB2 H 3.699 -0.294 -1.593 1.00 . A A . 27 GLN HB2 1 1
6 674 1 1 1 GLN HB3 H 2.144 0.146 -0.898 1.00 . A A . 27 GLN HB3 1 1
6 675 1 1 1 GLN HE21 H 0.623 -2.553 0.112 1.00 . A A . 27 GLN HE21 1 1
6 676 1 1 1 GLN HE22 H -0.870 -2.558 -0.756 1.00 . A A . 27 GLN HE22 1 1
6 677 1 1 1 GLN HG2 H 2.717 -2.341 -2.495 1.00 . A A . 27 GLN HG2 1 1
6 678 1 1 1 GLN HG3 H 2.562 -2.248 -0.741 1.00 . A A . 27 GLN HG3 1 1
6 679 1 1 1 GLN N N 2.828 -0.355 -4.165 1.00 . A A . 27 GLN N 1 1
6 680 1 1 1 GLN NE2 N 0.098 -2.420 -0.705 1.00 . A A . 27 GLN NE2 1 1
6 681 1 1 1 GLN O O 3.873 2.098 -3.208 1.00 . A A . 27 GLN O 1 1
6 682 1 1 1 GLN OE1 O 0.156 -1.836 -2.872 1.00 . A A . 27 GLN OE1 1 1
6 683 1 1 2 ASP C C 1.135 4.831 -1.660 1.00 . A A . 28 ASP C 1 1
6 684 1 1 2 ASP CA C 2.068 4.122 -2.636 1.00 . A A . 28 ASP CA 1 1
6 685 1 1 2 ASP CB C 1.954 4.756 -4.023 1.00 . A A . 28 ASP CB 1 1
6 686 1 1 2 ASP CG C 3.094 4.356 -4.939 1.00 . A A . 28 ASP CG 1 1
6 687 1 1 2 ASP H H 0.846 2.396 -2.537 1.00 . A A . 28 ASP H 1 1
6 688 1 1 2 ASP HA H 3.084 4.227 -2.285 1.00 . A A . 28 ASP HA 1 1
6 689 1 1 2 ASP HB2 H 1.025 4.445 -4.479 1.00 . A A . 28 ASP HB2 1 1
6 690 1 1 2 ASP HB3 H 1.957 5.831 -3.921 1.00 . A A . 28 ASP HB3 1 1
6 691 1 1 2 ASP N N 1.764 2.697 -2.705 1.00 . A A . 28 ASP N 1 1
6 692 1 1 2 ASP O O 0.028 5.229 -2.022 1.00 . A A . 28 ASP O 1 1
6 693 1 1 2 ASP OD1 O 4.135 5.047 -4.928 1.00 . A A . 28 ASP OD1 1 1
6 694 1 1 2 ASP OD2 O 2.946 3.352 -5.666 1.00 . A A . 28 ASP OD2 1 1
6 695 1 1 3 VAL C C 0.348 7.029 0.152 1.00 . A A . 29 VAL C 1 1
6 696 1 1 3 VAL CA C 0.795 5.645 0.608 1.00 . A A . 29 VAL CA 1 1
6 697 1 1 3 VAL CB C 1.583 5.780 1.925 1.00 . A A . 29 VAL CB 1 1
6 698 1 1 3 VAL CG1 C 2.891 6.519 1.691 1.00 . A A . 29 VAL CG1 1 1
6 699 1 1 3 VAL CG2 C 0.743 6.487 2.978 1.00 . A A . 29 VAL CG2 1 1
6 700 1 1 3 VAL H H 2.480 4.645 -0.192 1.00 . A A . 29 VAL H 1 1
6 701 1 1 3 VAL HA H -0.079 5.039 0.797 1.00 . A A . 29 VAL HA 1 1
6 702 1 1 3 VAL HB H 1.815 4.789 2.286 1.00 . A A . 29 VAL HB 1 1
6 703 1 1 3 VAL HG11 H 3.507 5.953 1.008 1.00 . A A . 29 VAL HG11 1 1
6 704 1 1 3 VAL HG12 H 2.685 7.493 1.270 1.00 . A A . 29 VAL HG12 1 1
6 705 1 1 3 VAL HG13 H 3.412 6.636 2.631 1.00 . A A . 29 VAL HG13 1 1
6 706 1 1 3 VAL HG21 H -0.257 6.080 2.972 1.00 . A A . 29 VAL HG21 1 1
6 707 1 1 3 VAL HG22 H 1.186 6.338 3.952 1.00 . A A . 29 VAL HG22 1 1
6 708 1 1 3 VAL HG23 H 0.703 7.543 2.759 1.00 . A A . 29 VAL HG23 1 1
6 709 1 1 3 VAL N N 1.589 4.984 -0.420 1.00 . A A . 29 VAL N 1 1
6 710 1 1 3 VAL O O -0.532 7.639 0.758 1.00 . A A . 29 VAL O 1 1
6 711 1 1 4 ASN C C -0.360 8.711 -2.618 1.00 . A A . 30 ASN C 1 1
6 712 1 1 4 ASN CA C 0.625 8.833 -1.459 1.00 . A A . 30 ASN CA 1 1
6 713 1 1 4 ASN CB C 1.891 9.555 -1.924 1.00 . A A . 30 ASN CB 1 1
6 714 1 1 4 ASN CG C 3.023 9.441 -0.922 1.00 . A A . 30 ASN CG 1 1
6 715 1 1 4 ASN H H 1.654 6.986 -1.361 1.00 . A A . 30 ASN H 1 1
6 716 1 1 4 ASN HA H 0.163 9.407 -0.669 1.00 . A A . 30 ASN HA 1 1
6 717 1 1 4 ASN HB2 H 2.219 9.125 -2.859 1.00 . A A . 30 ASN HB2 1 1
6 718 1 1 4 ASN HB3 H 1.668 10.601 -2.071 1.00 . A A . 30 ASN HB3 1 1
6 719 1 1 4 ASN HD21 H 2.415 11.100 -0.009 1.00 . A A . 30 ASN HD21 1 1
6 720 1 1 4 ASN HD22 H 3.813 10.340 0.666 1.00 . A A . 30 ASN HD22 1 1
6 721 1 1 4 ASN N N 0.960 7.520 -0.920 1.00 . A A . 30 ASN N 1 1
6 722 1 1 4 ASN ND2 N 3.090 10.389 0.005 1.00 . A A . 30 ASN ND2 1 1
6 723 1 1 4 ASN O O -1.043 9.672 -2.971 1.00 . A A . 30 ASN O 1 1
6 724 1 1 4 ASN OD1 O 3.827 8.511 -0.980 1.00 . A A . 30 ASN OD1 1 1
6 725 1 1 5 THR C C -2.785 7.334 -3.884 1.00 . A A . 31 THR C 1 1
6 726 1 1 5 THR CA C -1.327 7.272 -4.326 1.00 . A A . 31 THR CA 1 1
6 727 1 1 5 THR CB C -1.056 5.899 -4.970 1.00 . A A . 31 THR CB 1 1
6 728 1 1 5 THR CG2 C -1.594 4.776 -4.096 1.00 . A A . 31 THR CG2 1 1
6 729 1 1 5 THR H H 0.142 6.793 -2.879 1.00 . A A . 31 THR H 1 1
6 730 1 1 5 THR HA H -1.153 8.035 -5.070 1.00 . A A . 31 THR HA 1 1
6 731 1 1 5 THR HB H 0.012 5.773 -5.076 1.00 . A A . 31 THR HB 1 1
6 732 1 1 5 THR HG1 H -2.570 5.526 -6.178 1.00 . A A . 31 THR HG1 1 1
6 733 1 1 5 THR HG21 H -1.924 5.181 -3.151 1.00 . A A . 31 THR HG21 1 1
6 734 1 1 5 THR HG22 H -0.814 4.049 -3.924 1.00 . A A . 31 THR HG22 1 1
6 735 1 1 5 THR HG23 H -2.426 4.300 -4.593 1.00 . A A . 31 THR HG23 1 1
6 736 1 1 5 THR N N -0.428 7.520 -3.206 1.00 . A A . 31 THR N 1 1
6 737 1 1 5 THR O O -3.696 7.300 -4.711 1.00 . A A . 31 THR O 1 1
6 738 1 1 5 THR OG1 O -1.665 5.836 -6.264 1.00 . A A . 31 THR OG1 1 1
6 739 1 1 6 ALA C C -4.487 8.674 -1.067 1.00 . A A . 32 ALA C 1 1
6 740 1 1 6 ALA CA C -4.346 7.496 -2.024 1.00 . A A . 32 ALA CA 1 1
6 741 1 1 6 ALA CB C -4.695 6.195 -1.317 1.00 . A A . 32 ALA CB 1 1
6 742 1 1 6 ALA H H -2.231 7.448 -1.966 1.00 . A A . 32 ALA H 1 1
6 743 1 1 6 ALA HA H -5.036 7.627 -2.845 1.00 . A A . 32 ALA HA 1 1
6 744 1 1 6 ALA HB1 H -3.819 5.813 -0.814 1.00 . A A . 32 ALA HB1 1 1
6 745 1 1 6 ALA HB2 H -5.475 6.377 -0.593 1.00 . A A . 32 ALA HB2 1 1
6 746 1 1 6 ALA HB3 H -5.038 5.472 -2.042 1.00 . A A . 32 ALA HB3 1 1
6 747 1 1 6 ALA N N -2.998 7.426 -2.575 1.00 . A A . 32 ALA N 1 1
6 748 1 1 6 ALA O O -5.588 9.181 -0.848 1.00 . A A . 32 ALA O 1 1
6 749 1 1 7 VAL C C -4.024 11.456 -0.181 1.00 . A A . 33 VAL C 1 1
6 750 1 1 7 VAL CA C -3.365 10.227 0.435 1.00 . A A . 33 VAL CA 1 1
6 751 1 1 7 VAL CB C -1.934 10.590 0.874 1.00 . A A . 33 VAL CB 1 1
6 752 1 1 7 VAL CG1 C -1.228 11.386 -0.214 1.00 . A A . 33 VAL CG1 1 1
6 753 1 1 7 VAL CG2 C -1.959 11.366 2.182 1.00 . A A . 33 VAL CG2 1 1
6 754 1 1 7 VAL H H -2.519 8.663 -0.713 1.00 . A A . 33 VAL H 1 1
6 755 1 1 7 VAL HA H -3.924 9.932 1.311 1.00 . A A . 33 VAL HA 1 1
6 756 1 1 7 VAL HB H -1.385 9.674 1.033 1.00 . A A . 33 VAL HB 1 1
6 757 1 1 7 VAL HG11 H -0.159 11.286 -0.095 1.00 . A A . 33 VAL HG11 1 1
6 758 1 1 7 VAL HG12 H -1.520 11.010 -1.183 1.00 . A A . 33 VAL HG12 1 1
6 759 1 1 7 VAL HG13 H -1.502 12.427 -0.133 1.00 . A A . 33 VAL HG13 1 1
6 760 1 1 7 VAL HG21 H -2.498 12.291 2.040 1.00 . A A . 33 VAL HG21 1 1
6 761 1 1 7 VAL HG22 H -2.452 10.776 2.941 1.00 . A A . 33 VAL HG22 1 1
6 762 1 1 7 VAL HG23 H -0.948 11.581 2.493 1.00 . A A . 33 VAL HG23 1 1
6 763 1 1 7 VAL N N -3.366 9.107 -0.499 1.00 . A A . 33 VAL N 1 1
6 764 1 1 7 VAL O O -3.996 11.645 -1.397 1.00 . A A . 33 VAL O 1 1
6 765 1 1 8 ALA C C -4.266 14.537 -0.271 1.00 . A A . 34 ALA C 1 1
6 766 1 1 8 ALA CA C -5.280 13.504 0.207 1.00 . A A . 34 ALA CA 1 1
6 767 1 1 8 ALA CB C -6.146 14.084 1.315 1.00 . A A . 34 ALA CB 1 1
6 768 1 1 8 ALA H H -4.604 12.086 1.625 1.00 . A A . 34 ALA H 1 1
6 769 1 1 8 ALA HA H -5.925 13.239 -0.618 1.00 . A A . 34 ALA HA 1 1
6 770 1 1 8 ALA HB1 H -6.779 14.860 0.908 1.00 . A A . 34 ALA HB1 1 1
6 771 1 1 8 ALA HB2 H -6.760 13.304 1.739 1.00 . A A . 34 ALA HB2 1 1
6 772 1 1 8 ALA HB3 H -5.513 14.502 2.084 1.00 . A A . 34 ALA HB3 1 1
6 773 1 1 8 ALA N N -4.616 12.291 0.667 1.00 . A A . 34 ALA N 1 1
6 774 1 1 8 ALA O O -3.859 15.418 0.487 1.00 . A A . 34 ALA O 1 1
6 775 1 1 9 TRP C C -1.600 15.357 -1.302 1.00 . A A . 35 TRP C 1 1
6 776 1 1 9 TRP CA C -2.893 15.349 -2.109 1.00 . A A . 35 TRP CA 1 1
6 777 1 1 9 TRP CB C -3.480 16.760 -2.171 1.00 . A A . 35 TRP CB 1 1
6 778 1 1 9 TRP CD1 C -5.470 16.047 -3.619 1.00 . A A . 35 TRP CD1 1 1
6 779 1 1 9 TRP CD2 C -4.636 18.062 -4.128 1.00 . A A . 35 TRP CD2 1 1
6 780 1 1 9 TRP CE2 C -5.717 17.792 -4.990 1.00 . A A . 35 TRP CE2 1 1
6 781 1 1 9 TRP CE3 C -3.956 19.275 -4.261 1.00 . A A . 35 TRP CE3 1 1
6 782 1 1 9 TRP CG C -4.496 16.933 -3.259 1.00 . A A . 35 TRP CG 1 1
6 783 1 1 9 TRP CH2 C -5.446 19.871 -6.078 1.00 . A A . 35 TRP CH2 1 1
6 784 1 1 9 TRP CZ2 C -6.130 18.691 -5.970 1.00 . A A . 35 TRP CZ2 1 1
6 785 1 1 9 TRP CZ3 C -4.367 20.166 -5.235 1.00 . A A . 35 TRP CZ3 1 1
6 786 1 1 9 TRP H H -4.222 13.700 -2.085 1.00 . A A . 35 TRP H 1 1
6 787 1 1 9 TRP HA H -2.675 15.015 -3.112 1.00 . A A . 35 TRP HA 1 1
6 788 1 1 9 TRP HB2 H -3.957 16.987 -1.229 1.00 . A A . 35 TRP HB2 1 1
6 789 1 1 9 TRP HB3 H -2.681 17.466 -2.344 1.00 . A A . 35 TRP HB3 1 1
6 790 1 1 9 TRP HD1 H -5.625 15.089 -3.147 1.00 . A A . 35 TRP HD1 1 1
6 791 1 1 9 TRP HE1 H -6.964 16.108 -5.094 1.00 . A A . 35 TRP HE1 1 1
6 792 1 1 9 TRP HE3 H -3.122 19.521 -3.620 1.00 . A A . 35 TRP HE3 1 1
6 793 1 1 9 TRP HH2 H -5.731 20.596 -6.825 1.00 . A A . 35 TRP HH2 1 1
6 794 1 1 9 TRP HZ2 H -6.960 18.478 -6.628 1.00 . A A . 35 TRP HZ2 1 1
6 795 1 1 9 TRP HZ3 H -3.852 21.109 -5.352 1.00 . A A . 35 TRP HZ3 1 1
6 796 1 1 9 TRP N N -3.861 14.424 -1.530 1.00 . A A . 35 TRP N 1 1
6 797 1 1 9 TRP NE1 N -6.208 16.557 -4.660 1.00 . A A . 35 TRP NE1 1 1
6 798 1 1 9 TRP O O -1.334 16.291 -0.545 1.00 . A A . 35 TRP O 1 1
7 799 1 1 1 GLN C C 1.450 1.747 -2.029 1.00 . A A . 27 GLN C 1 1
7 800 1 1 1 GLN CA C 0.800 0.433 -2.451 1.00 . A A . 27 GLN CA 1 1
7 801 1 1 1 GLN CB C -0.720 0.595 -2.497 1.00 . A A . 27 GLN CB 1 1
7 802 1 1 1 GLN CD C -2.110 -0.575 -0.742 1.00 . A A . 27 GLN CD 1 1
7 803 1 1 1 GLN CG C -1.364 0.688 -1.123 1.00 . A A . 27 GLN CG 1 1
7 804 1 1 1 GLN H1 H 1.807 -0.466 -0.821 1.00 . A A . 27 GLN H1 1 1
7 805 1 1 1 GLN HA H 1.155 0.171 -3.436 1.00 . A A . 27 GLN HA 1 1
7 806 1 1 1 GLN HB2 H -0.958 1.495 -3.044 1.00 . A A . 27 GLN HB2 1 1
7 807 1 1 1 GLN HB3 H -1.145 -0.254 -3.013 1.00 . A A . 27 GLN HB3 1 1
7 808 1 1 1 GLN HE21 H -0.791 -0.951 0.697 1.00 . A A . 27 GLN HE21 1 1
7 809 1 1 1 GLN HE22 H -2.068 -2.102 0.531 1.00 . A A . 27 GLN HE22 1 1
7 810 1 1 1 GLN HG2 H -0.592 0.866 -0.389 1.00 . A A . 27 GLN HG2 1 1
7 811 1 1 1 GLN HG3 H -2.059 1.514 -1.121 1.00 . A A . 27 GLN HG3 1 1
7 812 1 1 1 GLN N N 1.168 -0.645 -1.541 1.00 . A A . 27 GLN N 1 1
7 813 1 1 1 GLN NE2 N -1.606 -1.281 0.263 1.00 . A A . 27 GLN NE2 1 1
7 814 1 1 1 GLN O O 1.723 1.964 -0.848 1.00 . A A . 27 GLN O 1 1
7 815 1 1 1 GLN OE1 O -3.130 -0.913 -1.344 1.00 . A A . 27 GLN OE1 1 1
7 816 1 1 2 ASP C C 1.367 4.812 -1.942 1.00 . A A . 28 ASP C 1 1
7 817 1 1 2 ASP CA C 2.314 3.912 -2.729 1.00 . A A . 28 ASP CA 1 1
7 818 1 1 2 ASP CB C 2.715 4.594 -4.038 1.00 . A A . 28 ASP CB 1 1
7 819 1 1 2 ASP CG C 3.917 3.937 -4.689 1.00 . A A . 28 ASP CG 1 1
7 820 1 1 2 ASP H H 1.455 2.388 -3.922 1.00 . A A . 28 ASP H 1 1
7 821 1 1 2 ASP HA H 3.200 3.738 -2.138 1.00 . A A . 28 ASP HA 1 1
7 822 1 1 2 ASP HB2 H 1.886 4.548 -4.729 1.00 . A A . 28 ASP HB2 1 1
7 823 1 1 2 ASP HB3 H 2.956 5.627 -3.839 1.00 . A A . 28 ASP HB3 1 1
7 824 1 1 2 ASP N N 1.696 2.619 -3.000 1.00 . A A . 28 ASP N 1 1
7 825 1 1 2 ASP O O 0.521 5.496 -2.518 1.00 . A A . 28 ASP O 1 1
7 826 1 1 2 ASP OD1 O 3.737 2.892 -5.349 1.00 . A A . 28 ASP OD1 1 1
7 827 1 1 2 ASP OD2 O 5.037 4.468 -4.538 1.00 . A A . 28 ASP OD2 1 1
7 828 1 1 3 VAL C C 0.710 7.087 -0.173 1.00 . A A . 29 VAL C 1 1
7 829 1 1 3 VAL CA C 0.673 5.622 0.246 1.00 . A A . 29 VAL CA 1 1
7 830 1 1 3 VAL CB C 1.109 5.509 1.719 1.00 . A A . 29 VAL CB 1 1
7 831 1 1 3 VAL CG1 C 2.574 5.888 1.873 1.00 . A A . 29 VAL CG1 1 1
7 832 1 1 3 VAL CG2 C 0.229 6.380 2.603 1.00 . A A . 29 VAL CG2 1 1
7 833 1 1 3 VAL H H 2.207 4.240 -0.220 1.00 . A A . 29 VAL H 1 1
7 834 1 1 3 VAL HA H -0.341 5.260 0.164 1.00 . A A . 29 VAL HA 1 1
7 835 1 1 3 VAL HB H 0.991 4.482 2.031 1.00 . A A . 29 VAL HB 1 1
7 836 1 1 3 VAL HG11 H 2.698 6.939 1.659 1.00 . A A . 29 VAL HG11 1 1
7 837 1 1 3 VAL HG12 H 2.894 5.685 2.885 1.00 . A A . 29 VAL HG12 1 1
7 838 1 1 3 VAL HG13 H 3.170 5.308 1.184 1.00 . A A . 29 VAL HG13 1 1
7 839 1 1 3 VAL HG21 H 0.235 5.992 3.611 1.00 . A A . 29 VAL HG21 1 1
7 840 1 1 3 VAL HG22 H 0.609 7.392 2.605 1.00 . A A . 29 VAL HG22 1 1
7 841 1 1 3 VAL HG23 H -0.781 6.376 2.221 1.00 . A A . 29 VAL HG23 1 1
7 842 1 1 3 VAL N N 1.515 4.806 -0.621 1.00 . A A . 29 VAL N 1 1
7 843 1 1 3 VAL O O -0.117 7.888 0.260 1.00 . A A . 29 VAL O 1 1
7 844 1 1 4 ASN C C 1.165 8.973 -2.863 1.00 . A A . 30 ASN C 1 1
7 845 1 1 4 ASN CA C 1.821 8.801 -1.497 1.00 . A A . 30 ASN CA 1 1
7 846 1 1 4 ASN CB C 3.301 9.181 -1.578 1.00 . A A . 30 ASN CB 1 1
7 847 1 1 4 ASN CG C 4.055 8.844 -0.306 1.00 . A A . 30 ASN CG 1 1
7 848 1 1 4 ASN H H 2.306 6.747 -1.328 1.00 . A A . 30 ASN H 1 1
7 849 1 1 4 ASN HA H 1.330 9.453 -0.790 1.00 . A A . 30 ASN HA 1 1
7 850 1 1 4 ASN HB2 H 3.759 8.645 -2.397 1.00 . A A . 30 ASN HB2 1 1
7 851 1 1 4 ASN HB3 H 3.386 10.242 -1.755 1.00 . A A . 30 ASN HB3 1 1
7 852 1 1 4 ASN HD21 H 3.570 10.607 0.477 1.00 . A A . 30 ASN HD21 1 1
7 853 1 1 4 ASN HD22 H 4.532 9.579 1.478 1.00 . A A . 30 ASN HD22 1 1
7 854 1 1 4 ASN N N 1.676 7.431 -1.019 1.00 . A A . 30 ASN N 1 1
7 855 1 1 4 ASN ND2 N 4.052 9.770 0.646 1.00 . A A . 30 ASN ND2 1 1
7 856 1 1 4 ASN O O 0.851 10.089 -3.278 1.00 . A A . 30 ASN O 1 1
7 857 1 1 4 ASN OD1 O 4.633 7.764 -0.181 1.00 . A A . 30 ASN OD1 1 1
7 858 1 1 5 THR C C -1.120 8.314 -4.792 1.00 . A A . 31 THR C 1 1
7 859 1 1 5 THR CA C 0.340 7.885 -4.878 1.00 . A A . 31 THR CA 1 1
7 860 1 1 5 THR CB C 0.420 6.508 -5.564 1.00 . A A . 31 THR CB 1 1
7 861 1 1 5 THR CG2 C -0.581 5.540 -4.951 1.00 . A A . 31 THR CG2 1 1
7 862 1 1 5 THR H H 1.230 6.999 -3.175 1.00 . A A . 31 THR H 1 1
7 863 1 1 5 THR HA H 0.879 8.598 -5.485 1.00 . A A . 31 THR HA 1 1
7 864 1 1 5 THR HB H 1.415 6.111 -5.424 1.00 . A A . 31 THR HB 1 1
7 865 1 1 5 THR HG1 H -0.691 7.062 -7.097 1.00 . A A . 31 THR HG1 1 1
7 866 1 1 5 THR HG21 H -1.350 5.311 -5.675 1.00 . A A . 31 THR HG21 1 1
7 867 1 1 5 THR HG22 H -1.030 5.991 -4.079 1.00 . A A . 31 THR HG22 1 1
7 868 1 1 5 THR HG23 H -0.074 4.631 -4.666 1.00 . A A . 31 THR HG23 1 1
7 869 1 1 5 THR N N 0.958 7.859 -3.559 1.00 . A A . 31 THR N 1 1
7 870 1 1 5 THR O O -1.771 8.543 -5.812 1.00 . A A . 31 THR O 1 1
7 871 1 1 5 THR OG1 O 0.164 6.643 -6.966 1.00 . A A . 31 THR OG1 1 1
7 872 1 1 6 ALA C C -3.099 9.971 -2.350 1.00 . A A . 32 ALA C 1 1
7 873 1 1 6 ALA CA C -3.013 8.825 -3.351 1.00 . A A . 32 ALA CA 1 1
7 874 1 1 6 ALA CB C -3.839 7.640 -2.872 1.00 . A A . 32 ALA CB 1 1
7 875 1 1 6 ALA H H -1.061 8.225 -2.796 1.00 . A A . 32 ALA H 1 1
7 876 1 1 6 ALA HA H -3.418 9.155 -4.297 1.00 . A A . 32 ALA HA 1 1
7 877 1 1 6 ALA HB1 H -3.241 7.028 -2.213 1.00 . A A . 32 ALA HB1 1 1
7 878 1 1 6 ALA HB2 H -4.708 7.999 -2.341 1.00 . A A . 32 ALA HB2 1 1
7 879 1 1 6 ALA HB3 H -4.154 7.053 -3.722 1.00 . A A . 32 ALA HB3 1 1
7 880 1 1 6 ALA N N -1.630 8.421 -3.570 1.00 . A A . 32 ALA N 1 1
7 881 1 1 6 ALA O O -4.060 10.741 -2.352 1.00 . A A . 32 ALA O 1 1
7 882 1 1 7 VAL C C -2.208 12.509 -1.124 1.00 . A A . 33 VAL C 1 1
7 883 1 1 7 VAL CA C -2.049 11.134 -0.487 1.00 . A A . 33 VAL CA 1 1
7 884 1 1 7 VAL CB C -0.732 11.098 0.312 1.00 . A A . 33 VAL CB 1 1
7 885 1 1 7 VAL CG1 C 0.400 11.713 -0.498 1.00 . A A . 33 VAL CG1 1 1
7 886 1 1 7 VAL CG2 C -0.897 11.816 1.643 1.00 . A A . 33 VAL CG2 1 1
7 887 1 1 7 VAL H H -1.350 9.437 -1.541 1.00 . A A . 33 VAL H 1 1
7 888 1 1 7 VAL HA H -2.867 10.969 0.200 1.00 . A A . 33 VAL HA 1 1
7 889 1 1 7 VAL HB H -0.484 10.067 0.512 1.00 . A A . 33 VAL HB 1 1
7 890 1 1 7 VAL HG11 H 1.345 11.334 -0.138 1.00 . A A . 33 VAL HG11 1 1
7 891 1 1 7 VAL HG12 H 0.279 11.454 -1.539 1.00 . A A . 33 VAL HG12 1 1
7 892 1 1 7 VAL HG13 H 0.378 12.787 -0.388 1.00 . A A . 33 VAL HG13 1 1
7 893 1 1 7 VAL HG21 H 0.005 11.705 2.225 1.00 . A A . 33 VAL HG21 1 1
7 894 1 1 7 VAL HG22 H -1.084 12.866 1.466 1.00 . A A . 33 VAL HG22 1 1
7 895 1 1 7 VAL HG23 H -1.730 11.389 2.182 1.00 . A A . 33 VAL HG23 1 1
7 896 1 1 7 VAL N N -2.088 10.080 -1.494 1.00 . A A . 33 VAL N 1 1
7 897 1 1 7 VAL O O -1.760 12.739 -2.247 1.00 . A A . 33 VAL O 1 1
7 898 1 1 8 ALA C C -3.953 14.774 -2.130 1.00 . A A . 34 ALA C 1 1
7 899 1 1 8 ALA CA C -3.062 14.776 -0.892 1.00 . A A . 34 ALA CA 1 1
7 900 1 1 8 ALA CB C -1.730 15.444 -1.200 1.00 . A A . 34 ALA CB 1 1
7 901 1 1 8 ALA H H -3.180 13.178 0.490 1.00 . A A . 34 ALA H 1 1
7 902 1 1 8 ALA HA H -3.550 15.342 -0.111 1.00 . A A . 34 ALA HA 1 1
7 903 1 1 8 ALA HB1 H -1.866 16.515 -1.235 1.00 . A A . 34 ALA HB1 1 1
7 904 1 1 8 ALA HB2 H -1.017 15.196 -0.428 1.00 . A A . 34 ALA HB2 1 1
7 905 1 1 8 ALA HB3 H -1.365 15.096 -2.154 1.00 . A A . 34 ALA HB3 1 1
7 906 1 1 8 ALA N N -2.847 13.421 -0.399 1.00 . A A . 34 ALA N 1 1
7 907 1 1 8 ALA O O -4.269 13.717 -2.677 1.00 . A A . 34 ALA O 1 1
7 908 1 1 9 TRP C C -4.915 17.395 -4.483 1.00 . A A . 35 TRP C 1 1
7 909 1 1 9 TRP CA C -5.211 16.097 -3.739 1.00 . A A . 35 TRP CA 1 1
7 910 1 1 9 TRP CB C -6.684 16.054 -3.329 1.00 . A A . 35 TRP CB 1 1
7 911 1 1 9 TRP CD1 C -7.219 13.561 -3.070 1.00 . A A . 35 TRP CD1 1 1
7 912 1 1 9 TRP CD2 C -7.299 14.723 -1.158 1.00 . A A . 35 TRP CD2 1 1
7 913 1 1 9 TRP CE2 C -7.611 13.378 -0.879 1.00 . A A . 35 TRP CE2 1 1
7 914 1 1 9 TRP CE3 C -7.287 15.643 -0.106 1.00 . A A . 35 TRP CE3 1 1
7 915 1 1 9 TRP CG C -7.051 14.818 -2.564 1.00 . A A . 35 TRP CG 1 1
7 916 1 1 9 TRP CH2 C -7.888 13.855 1.417 1.00 . A A . 35 TRP CH2 1 1
7 917 1 1 9 TRP CZ2 C -7.907 12.933 0.406 1.00 . A A . 35 TRP CZ2 1 1
7 918 1 1 9 TRP CZ3 C -7.582 15.200 1.170 1.00 . A A . 35 TRP CZ3 1 1
7 919 1 1 9 TRP H H -4.070 16.769 -2.087 1.00 . A A . 35 TRP H 1 1
7 920 1 1 9 TRP HA H -5.005 15.264 -4.396 1.00 . A A . 35 TRP HA 1 1
7 921 1 1 9 TRP HB2 H -6.903 16.908 -2.707 1.00 . A A . 35 TRP HB2 1 1
7 922 1 1 9 TRP HB3 H -7.298 16.092 -4.217 1.00 . A A . 35 TRP HB3 1 1
7 923 1 1 9 TRP HD1 H -7.102 13.304 -4.112 1.00 . A A . 35 TRP HD1 1 1
7 924 1 1 9 TRP HE1 H -7.727 11.731 -2.173 1.00 . A A . 35 TRP HE1 1 1
7 925 1 1 9 TRP HE3 H -7.053 16.684 -0.276 1.00 . A A . 35 TRP HE3 1 1
7 926 1 1 9 TRP HH2 H -8.112 13.554 2.429 1.00 . A A . 35 TRP HH2 1 1
7 927 1 1 9 TRP HZ2 H -8.145 11.900 0.613 1.00 . A A . 35 TRP HZ2 1 1
7 928 1 1 9 TRP HZ3 H -7.577 15.897 1.995 1.00 . A A . 35 TRP HZ3 1 1
7 929 1 1 9 TRP N N -4.355 15.962 -2.566 1.00 . A A . 35 TRP N 1 1
7 930 1 1 9 TRP NE1 N -7.556 12.690 -2.062 1.00 . A A . 35 TRP NE1 1 1
7 931 1 1 9 TRP O O -5.610 17.748 -5.436 1.00 . A A . 35 TRP O 1 1
8 932 1 1 1 GLN C C 2.787 2.534 -2.265 1.00 . A A . 27 GLN C 1 1
8 933 1 1 1 GLN CA C 2.685 1.021 -2.426 1.00 . A A . 27 GLN CA 1 1
8 934 1 1 1 GLN CB C 1.997 0.411 -1.203 1.00 . A A . 27 GLN CB 1 1
8 935 1 1 1 GLN CD C 0.176 -1.114 -0.342 1.00 . A A . 27 GLN CD 1 1
8 936 1 1 1 GLN CG C 0.746 -0.383 -1.541 1.00 . A A . 27 GLN CG 1 1
8 937 1 1 1 GLN H1 H 4.323 -0.241 -1.973 1.00 . A A . 27 GLN H1 1 1
8 938 1 1 1 GLN HA H 2.096 0.804 -3.304 1.00 . A A . 27 GLN HA 1 1
8 939 1 1 1 GLN HB2 H 2.693 -0.248 -0.706 1.00 . A A . 27 GLN HB2 1 1
8 940 1 1 1 GLN HB3 H 1.721 1.206 -0.527 1.00 . A A . 27 GLN HB3 1 1
8 941 1 1 1 GLN HE21 H -1.668 -0.893 -1.051 1.00 . A A . 27 GLN HE21 1 1
8 942 1 1 1 GLN HE22 H -1.538 -1.729 0.455 1.00 . A A . 27 GLN HE22 1 1
8 943 1 1 1 GLN HG2 H -0.005 0.296 -1.919 1.00 . A A . 27 GLN HG2 1 1
8 944 1 1 1 GLN HG3 H 0.990 -1.107 -2.304 1.00 . A A . 27 GLN HG3 1 1
8 945 1 1 1 GLN N N 4.003 0.427 -2.614 1.00 . A A . 27 GLN N 1 1
8 946 1 1 1 GLN NE2 N -1.143 -1.259 -0.308 1.00 . A A . 27 GLN NE2 1 1
8 947 1 1 1 GLN O O 3.284 3.028 -1.253 1.00 . A A . 27 GLN O 1 1
8 948 1 1 1 GLN OE1 O 0.914 -1.543 0.546 1.00 . A A . 27 GLN OE1 1 1
8 949 1 1 2 ASP C C 1.445 5.266 -2.141 1.00 . A A . 28 ASP C 1 1
8 950 1 1 2 ASP CA C 2.353 4.721 -3.239 1.00 . A A . 28 ASP CA 1 1
8 951 1 1 2 ASP CB C 1.933 5.292 -4.594 1.00 . A A . 28 ASP CB 1 1
8 952 1 1 2 ASP CG C 2.992 5.092 -5.660 1.00 . A A . 28 ASP CG 1 1
8 953 1 1 2 ASP H H 1.931 2.811 -4.050 1.00 . A A . 28 ASP H 1 1
8 954 1 1 2 ASP HA H 3.368 5.022 -3.031 1.00 . A A . 28 ASP HA 1 1
8 955 1 1 2 ASP HB2 H 1.026 4.802 -4.919 1.00 . A A . 28 ASP HB2 1 1
8 956 1 1 2 ASP HB3 H 1.747 6.351 -4.490 1.00 . A A . 28 ASP HB3 1 1
8 957 1 1 2 ASP N N 2.315 3.264 -3.269 1.00 . A A . 28 ASP N 1 1
8 958 1 1 2 ASP O O 0.244 5.442 -2.344 1.00 . A A . 28 ASP O 1 1
8 959 1 1 2 ASP OD1 O 4.145 4.773 -5.300 1.00 . A A . 28 ASP OD1 1 1
8 960 1 1 2 ASP OD2 O 2.668 5.253 -6.855 1.00 . A A . 28 ASP OD2 1 1
8 961 1 1 3 VAL C C 0.514 7.319 -0.229 1.00 . A A . 29 VAL C 1 1
8 962 1 1 3 VAL CA C 1.272 6.054 0.156 1.00 . A A . 29 VAL CA 1 1
8 963 1 1 3 VAL CB C 2.193 6.364 1.351 1.00 . A A . 29 VAL CB 1 1
8 964 1 1 3 VAL CG1 C 3.294 7.329 0.940 1.00 . A A . 29 VAL CG1 1 1
8 965 1 1 3 VAL CG2 C 1.386 6.925 2.513 1.00 . A A . 29 VAL CG2 1 1
8 966 1 1 3 VAL H H 2.989 5.368 -0.874 1.00 . A A . 29 VAL H 1 1
8 967 1 1 3 VAL HA H 0.562 5.299 0.462 1.00 . A A . 29 VAL HA 1 1
8 968 1 1 3 VAL HB H 2.654 5.442 1.673 1.00 . A A . 29 VAL HB 1 1
8 969 1 1 3 VAL HG11 H 4.155 6.770 0.605 1.00 . A A . 29 VAL HG11 1 1
8 970 1 1 3 VAL HG12 H 2.939 7.961 0.140 1.00 . A A . 29 VAL HG12 1 1
8 971 1 1 3 VAL HG13 H 3.570 7.940 1.787 1.00 . A A . 29 VAL HG13 1 1
8 972 1 1 3 VAL HG21 H 0.456 6.383 2.599 1.00 . A A . 29 VAL HG21 1 1
8 973 1 1 3 VAL HG22 H 1.951 6.818 3.428 1.00 . A A . 29 VAL HG22 1 1
8 974 1 1 3 VAL HG23 H 1.180 7.970 2.337 1.00 . A A . 29 VAL HG23 1 1
8 975 1 1 3 VAL N N 2.028 5.529 -0.975 1.00 . A A . 29 VAL N 1 1
8 976 1 1 3 VAL O O -0.374 7.767 0.495 1.00 . A A . 29 VAL O 1 1
8 977 1 1 4 ASN C C -0.870 8.775 -2.869 1.00 . A A . 30 ASN C 1 1
8 978 1 1 4 ASN CA C 0.223 9.105 -1.857 1.00 . A A . 30 ASN CA 1 1
8 979 1 1 4 ASN CB C 1.255 10.040 -2.491 1.00 . A A . 30 ASN CB 1 1
8 980 1 1 4 ASN CG C 1.836 11.022 -1.492 1.00 . A A . 30 ASN CG 1 1
8 981 1 1 4 ASN H H 1.585 7.486 -1.909 1.00 . A A . 30 ASN H 1 1
8 982 1 1 4 ASN HA H -0.226 9.601 -1.009 1.00 . A A . 30 ASN HA 1 1
8 983 1 1 4 ASN HB2 H 2.063 9.451 -2.899 1.00 . A A . 30 ASN HB2 1 1
8 984 1 1 4 ASN HB3 H 0.785 10.599 -3.286 1.00 . A A . 30 ASN HB3 1 1
8 985 1 1 4 ASN HD21 H 3.408 9.837 -1.205 1.00 . A A . 30 ASN HD21 1 1
8 986 1 1 4 ASN HD22 H 3.395 11.303 -0.291 1.00 . A A . 30 ASN HD22 1 1
8 987 1 1 4 ASN N N 0.870 7.890 -1.375 1.00 . A A . 30 ASN N 1 1
8 988 1 1 4 ASN ND2 N 2.997 10.687 -0.941 1.00 . A A . 30 ASN ND2 1 1
8 989 1 1 4 ASN O O -1.764 9.583 -3.121 1.00 . A A . 30 ASN O 1 1
8 990 1 1 4 ASN OD1 O 1.249 12.069 -1.220 1.00 . A A . 30 ASN OD1 1 1
8 991 1 1 5 THR C C -3.142 6.940 -3.791 1.00 . A A . 31 THR C 1 1
8 992 1 1 5 THR CA C -1.774 7.141 -4.431 1.00 . A A . 31 THR CA 1 1
8 993 1 1 5 THR CB C -1.339 5.829 -5.111 1.00 . A A . 31 THR CB 1 1
8 994 1 1 5 THR CG2 C -1.531 4.646 -4.175 1.00 . A A . 31 THR CG2 1 1
8 995 1 1 5 THR H H -0.056 6.980 -3.204 1.00 . A A . 31 THR H 1 1
8 996 1 1 5 THR HA H -1.850 7.907 -5.189 1.00 . A A . 31 THR HA 1 1
8 997 1 1 5 THR HB H -0.292 5.903 -5.365 1.00 . A A . 31 THR HB 1 1
8 998 1 1 5 THR HG1 H -2.914 5.167 -6.097 1.00 . A A . 31 THR HG1 1 1
8 999 1 1 5 THR HG21 H -1.799 5.003 -3.192 1.00 . A A . 31 THR HG21 1 1
8 1000 1 1 5 THR HG22 H -0.612 4.082 -4.115 1.00 . A A . 31 THR HG22 1 1
8 1001 1 1 5 THR HG23 H -2.318 4.012 -4.554 1.00 . A A . 31 THR HG23 1 1
8 1002 1 1 5 THR N N -0.792 7.580 -3.446 1.00 . A A . 31 THR N 1 1
8 1003 1 1 5 THR O O -4.135 6.718 -4.483 1.00 . A A . 31 THR O 1 1
8 1004 1 1 5 THR OG1 O -2.097 5.625 -6.309 1.00 . A A . 31 THR OG1 1 1
8 1005 1 1 6 ALA C C -4.665 8.003 -0.761 1.00 . A A . 32 ALA C 1 1
8 1006 1 1 6 ALA CA C -4.437 6.849 -1.732 1.00 . A A . 32 ALA CA 1 1
8 1007 1 1 6 ALA CB C -4.434 5.522 -0.988 1.00 . A A . 32 ALA CB 1 1
8 1008 1 1 6 ALA H H -2.363 7.200 -1.968 1.00 . A A . 32 ALA H 1 1
8 1009 1 1 6 ALA HA H -5.245 6.830 -2.449 1.00 . A A . 32 ALA HA 1 1
8 1010 1 1 6 ALA HB1 H -5.128 5.573 -0.161 1.00 . A A . 32 ALA HB1 1 1
8 1011 1 1 6 ALA HB2 H -4.732 4.732 -1.661 1.00 . A A . 32 ALA HB2 1 1
8 1012 1 1 6 ALA HB3 H -3.442 5.322 -0.613 1.00 . A A . 32 ALA HB3 1 1
8 1013 1 1 6 ALA N N -3.188 7.020 -2.465 1.00 . A A . 32 ALA N 1 1
8 1014 1 1 6 ALA O O -5.801 8.299 -0.389 1.00 . A A . 32 ALA O 1 1
8 1015 1 1 7 VAL C C -4.617 10.841 0.062 1.00 . A A . 33 VAL C 1 1
8 1016 1 1 7 VAL CA C -3.661 9.771 0.576 1.00 . A A . 33 VAL CA 1 1
8 1017 1 1 7 VAL CB C -2.278 10.406 0.814 1.00 . A A . 33 VAL CB 1 1
8 1018 1 1 7 VAL CG1 C -1.889 11.294 -0.358 1.00 . A A . 33 VAL CG1 1 1
8 1019 1 1 7 VAL CG2 C -2.270 11.193 2.116 1.00 . A A . 33 VAL CG2 1 1
8 1020 1 1 7 VAL H H -2.701 8.367 -0.683 1.00 . A A . 33 VAL H 1 1
8 1021 1 1 7 VAL HA H -4.029 9.397 1.521 1.00 . A A . 33 VAL HA 1 1
8 1022 1 1 7 VAL HB H -1.549 9.613 0.893 1.00 . A A . 33 VAL HB 1 1
8 1023 1 1 7 VAL HG11 H -0.815 11.399 -0.389 1.00 . A A . 33 VAL HG11 1 1
8 1024 1 1 7 VAL HG12 H -2.235 10.848 -1.279 1.00 . A A . 33 VAL HG12 1 1
8 1025 1 1 7 VAL HG13 H -2.341 12.268 -0.237 1.00 . A A . 33 VAL HG13 1 1
8 1026 1 1 7 VAL HG21 H -2.936 10.723 2.824 1.00 . A A . 33 VAL HG21 1 1
8 1027 1 1 7 VAL HG22 H -1.268 11.210 2.520 1.00 . A A . 33 VAL HG22 1 1
8 1028 1 1 7 VAL HG23 H -2.598 12.204 1.927 1.00 . A A . 33 VAL HG23 1 1
8 1029 1 1 7 VAL N N -3.579 8.650 -0.352 1.00 . A A . 33 VAL N 1 1
8 1030 1 1 7 VAL O O -4.820 10.980 -1.144 1.00 . A A . 33 VAL O 1 1
8 1031 1 1 8 ALA C C -5.396 13.912 0.178 1.00 . A A . 34 ALA C 1 1
8 1032 1 1 8 ALA CA C -6.137 12.657 0.626 1.00 . A A . 34 ALA CA 1 1
8 1033 1 1 8 ALA CB C -7.054 12.972 1.798 1.00 . A A . 34 ALA CB 1 1
8 1034 1 1 8 ALA H H -5.001 11.438 1.931 1.00 . A A . 34 ALA H 1 1
8 1035 1 1 8 ALA HA H -6.747 12.300 -0.192 1.00 . A A . 34 ALA HA 1 1
8 1036 1 1 8 ALA HB1 H -6.522 12.810 2.724 1.00 . A A . 34 ALA HB1 1 1
8 1037 1 1 8 ALA HB2 H -7.371 14.003 1.740 1.00 . A A . 34 ALA HB2 1 1
8 1038 1 1 8 ALA HB3 H -7.919 12.327 1.761 1.00 . A A . 34 ALA HB3 1 1
8 1039 1 1 8 ALA N N -5.203 11.597 0.986 1.00 . A A . 34 ALA N 1 1
8 1040 1 1 8 ALA O O -4.455 14.356 0.836 1.00 . A A . 34 ALA O 1 1
8 1041 1 1 9 TRP C C -6.196 16.840 -1.517 1.00 . A A . 35 TRP C 1 1
8 1042 1 1 9 TRP CA C -5.202 15.684 -1.478 1.00 . A A . 35 TRP CA 1 1
8 1043 1 1 9 TRP CB C -4.654 15.419 -2.882 1.00 . A A . 35 TRP CB 1 1
8 1044 1 1 9 TRP CD1 C -2.154 15.178 -2.374 1.00 . A A . 35 TRP CD1 1 1
8 1045 1 1 9 TRP CD2 C -2.640 16.767 -3.876 1.00 . A A . 35 TRP CD2 1 1
8 1046 1 1 9 TRP CE2 C -1.244 16.738 -3.689 1.00 . A A . 35 TRP CE2 1 1
8 1047 1 1 9 TRP CE3 C -3.179 17.688 -4.778 1.00 . A A . 35 TRP CE3 1 1
8 1048 1 1 9 TRP CG C -3.202 15.761 -3.027 1.00 . A A . 35 TRP CG 1 1
8 1049 1 1 9 TRP CH2 C -0.939 18.486 -5.247 1.00 . A A . 35 TRP CH2 1 1
8 1050 1 1 9 TRP CZ2 C -0.384 17.595 -4.370 1.00 . A A . 35 TRP CZ2 1 1
8 1051 1 1 9 TRP CZ3 C -2.324 18.538 -5.453 1.00 . A A . 35 TRP CZ3 1 1
8 1052 1 1 9 TRP H H -6.581 14.078 -1.423 1.00 . A A . 35 TRP H 1 1
8 1053 1 1 9 TRP HA H -4.384 15.950 -0.826 1.00 . A A . 35 TRP HA 1 1
8 1054 1 1 9 TRP HB2 H -4.775 14.372 -3.117 1.00 . A A . 35 TRP HB2 1 1
8 1055 1 1 9 TRP HB3 H -5.210 16.011 -3.594 1.00 . A A . 35 TRP HB3 1 1
8 1056 1 1 9 TRP HD1 H -2.253 14.379 -1.656 1.00 . A A . 35 TRP HD1 1 1
8 1057 1 1 9 TRP HE1 H -0.082 15.515 -2.442 1.00 . A A . 35 TRP HE1 1 1
8 1058 1 1 9 TRP HE3 H -4.244 17.743 -4.951 1.00 . A A . 35 TRP HE3 1 1
8 1059 1 1 9 TRP HH2 H -0.309 19.169 -5.795 1.00 . A A . 35 TRP HH2 1 1
8 1060 1 1 9 TRP HZ2 H 0.686 17.567 -4.222 1.00 . A A . 35 TRP HZ2 1 1
8 1061 1 1 9 TRP HZ3 H -2.722 19.257 -6.154 1.00 . A A . 35 TRP HZ3 1 1
8 1062 1 1 9 TRP N N -5.826 14.479 -0.943 1.00 . A A . 35 TRP N 1 1
8 1063 1 1 9 TRP NE1 N -0.973 15.761 -2.767 1.00 . A A . 35 TRP NE1 1 1
8 1064 1 1 9 TRP O O -5.829 17.978 -1.811 1.00 . A A . 35 TRP O 1 1
9 1065 1 1 1 GLN C C 1.262 1.639 -1.700 1.00 . A A . 27 GLN C 1 1
9 1066 1 1 1 GLN CA C 0.504 0.368 -2.066 1.00 . A A . 27 GLN CA 1 1
9 1067 1 1 1 GLN CB C 1.327 -0.861 -1.675 1.00 . A A . 27 GLN CB 1 1
9 1068 1 1 1 GLN CD C 1.549 -2.601 -3.494 1.00 . A A . 27 GLN CD 1 1
9 1069 1 1 1 GLN CG C 0.793 -2.161 -2.255 1.00 . A A . 27 GLN CG 1 1
9 1070 1 1 1 GLN H1 H 0.814 0.759 -4.123 1.00 . A A . 27 GLN H1 1 1
9 1071 1 1 1 GLN HA H -0.429 0.352 -1.525 1.00 . A A . 27 GLN HA 1 1
9 1072 1 1 1 GLN HB2 H 2.340 -0.726 -2.021 1.00 . A A . 27 GLN HB2 1 1
9 1073 1 1 1 GLN HB3 H 1.331 -0.948 -0.598 1.00 . A A . 27 GLN HB3 1 1
9 1074 1 1 1 GLN HE21 H 0.094 -1.907 -4.658 1.00 . A A . 27 GLN HE21 1 1
9 1075 1 1 1 GLN HE22 H 1.433 -2.627 -5.478 1.00 . A A . 27 GLN HE22 1 1
9 1076 1 1 1 GLN HG2 H 0.877 -2.935 -1.508 1.00 . A A . 27 GLN HG2 1 1
9 1077 1 1 1 GLN HG3 H -0.246 -2.024 -2.515 1.00 . A A . 27 GLN HG3 1 1
9 1078 1 1 1 GLN N N 0.196 0.337 -3.491 1.00 . A A . 27 GLN N 1 1
9 1079 1 1 1 GLN NE2 N 0.966 -2.354 -4.661 1.00 . A A . 27 GLN NE2 1 1
9 1080 1 1 1 GLN O O 2.027 1.662 -0.735 1.00 . A A . 27 GLN O 1 1
9 1081 1 1 1 GLN OE1 O 2.644 -3.156 -3.402 1.00 . A A . 27 GLN OE1 1 1
9 1082 1 1 2 ASP C C 0.915 4.815 -1.242 1.00 . A A . 28 ASP C 1 1
9 1083 1 1 2 ASP CA C 1.709 3.971 -2.234 1.00 . A A . 28 ASP CA 1 1
9 1084 1 1 2 ASP CB C 1.885 4.737 -3.547 1.00 . A A . 28 ASP CB 1 1
9 1085 1 1 2 ASP CG C 2.954 4.128 -4.433 1.00 . A A . 28 ASP CG 1 1
9 1086 1 1 2 ASP H H 0.425 2.615 -3.231 1.00 . A A . 28 ASP H 1 1
9 1087 1 1 2 ASP HA H 2.682 3.766 -1.815 1.00 . A A . 28 ASP HA 1 1
9 1088 1 1 2 ASP HB2 H 0.950 4.731 -4.088 1.00 . A A . 28 ASP HB2 1 1
9 1089 1 1 2 ASP HB3 H 2.162 5.757 -3.326 1.00 . A A . 28 ASP HB3 1 1
9 1090 1 1 2 ASP N N 1.046 2.695 -2.477 1.00 . A A . 28 ASP N 1 1
9 1091 1 1 2 ASP O O -0.013 5.530 -1.621 1.00 . A A . 28 ASP O 1 1
9 1092 1 1 2 ASP OD1 O 4.116 4.035 -3.982 1.00 . A A . 28 ASP OD1 1 1
9 1093 1 1 2 ASP OD2 O 2.630 3.745 -5.576 1.00 . A A . 28 ASP OD2 1 1
9 1094 1 1 3 VAL C C 0.583 6.971 0.754 1.00 . A A . 29 VAL C 1 1
9 1095 1 1 3 VAL CA C 0.610 5.482 1.080 1.00 . A A . 29 VAL CA 1 1
9 1096 1 1 3 VAL CB C 1.290 5.279 2.446 1.00 . A A . 29 VAL CB 1 1
9 1097 1 1 3 VAL CG1 C 2.762 5.655 2.371 1.00 . A A . 29 VAL CG1 1 1
9 1098 1 1 3 VAL CG2 C 0.579 6.088 3.520 1.00 . A A . 29 VAL CG2 1 1
9 1099 1 1 3 VAL H H 2.034 4.140 0.272 1.00 . A A . 29 VAL H 1 1
9 1100 1 1 3 VAL HA H -0.406 5.121 1.149 1.00 . A A . 29 VAL HA 1 1
9 1101 1 1 3 VAL HB H 1.221 4.234 2.708 1.00 . A A . 29 VAL HB 1 1
9 1102 1 1 3 VAL HG11 H 3.188 5.641 3.364 1.00 . A A . 29 VAL HG11 1 1
9 1103 1 1 3 VAL HG12 H 3.283 4.947 1.745 1.00 . A A . 29 VAL HG12 1 1
9 1104 1 1 3 VAL HG13 H 2.859 6.646 1.953 1.00 . A A . 29 VAL HG13 1 1
9 1105 1 1 3 VAL HG21 H -0.489 5.978 3.405 1.00 . A A . 29 VAL HG21 1 1
9 1106 1 1 3 VAL HG22 H 0.874 5.730 4.496 1.00 . A A . 29 VAL HG22 1 1
9 1107 1 1 3 VAL HG23 H 0.846 7.130 3.424 1.00 . A A . 29 VAL HG23 1 1
9 1108 1 1 3 VAL N N 1.286 4.727 0.032 1.00 . A A . 29 VAL N 1 1
9 1109 1 1 3 VAL O O -0.154 7.739 1.371 1.00 . A A . 29 VAL O 1 1
9 1110 1 1 4 ASN C C 0.582 9.025 -1.851 1.00 . A A . 30 ASN C 1 1
9 1111 1 1 4 ASN CA C 1.461 8.771 -0.630 1.00 . A A . 30 ASN CA 1 1
9 1112 1 1 4 ASN CB C 2.908 9.162 -0.939 1.00 . A A . 30 ASN CB 1 1
9 1113 1 1 4 ASN CG C 3.562 8.221 -1.932 1.00 . A A . 30 ASN CG 1 1
9 1114 1 1 4 ASN H H 1.956 6.713 -0.677 1.00 . A A . 30 ASN H 1 1
9 1115 1 1 4 ASN HA H 1.102 9.374 0.189 1.00 . A A . 30 ASN HA 1 1
9 1116 1 1 4 ASN HB2 H 2.924 10.160 -1.354 1.00 . A A . 30 ASN HB2 1 1
9 1117 1 1 4 ASN HB3 H 3.482 9.148 -0.025 1.00 . A A . 30 ASN HB3 1 1
9 1118 1 1 4 ASN HD21 H 4.532 7.302 -0.459 1.00 . A A . 30 ASN HD21 1 1
9 1119 1 1 4 ASN HD22 H 4.828 6.693 -2.048 1.00 . A A . 30 ASN HD22 1 1
9 1120 1 1 4 ASN N N 1.392 7.373 -0.222 1.00 . A A . 30 ASN N 1 1
9 1121 1 1 4 ASN ND2 N 4.391 7.314 -1.429 1.00 . A A . 30 ASN ND2 1 1
9 1122 1 1 4 ASN O O 0.209 10.163 -2.136 1.00 . A A . 30 ASN O 1 1
9 1123 1 1 4 ASN OD1 O 3.325 8.309 -3.137 1.00 . A A . 30 ASN OD1 1 1
9 1124 1 1 5 THR C C -2.003 8.476 -3.400 1.00 . A A . 31 THR C 1 1
9 1125 1 1 5 THR CA C -0.580 8.062 -3.760 1.00 . A A . 31 THR CA 1 1
9 1126 1 1 5 THR CB C -0.626 6.732 -4.535 1.00 . A A . 31 THR CB 1 1
9 1127 1 1 5 THR CG2 C -1.512 5.721 -3.824 1.00 . A A . 31 THR CG2 1 1
9 1128 1 1 5 THR H H 0.582 7.075 -2.293 1.00 . A A . 31 THR H 1 1
9 1129 1 1 5 THR HA H -0.149 8.815 -4.404 1.00 . A A . 31 THR HA 1 1
9 1130 1 1 5 THR HB H 0.377 6.332 -4.593 1.00 . A A . 31 THR HB 1 1
9 1131 1 1 5 THR HG1 H -0.414 7.318 -6.406 1.00 . A A . 31 THR HG1 1 1
9 1132 1 1 5 THR HG21 H -1.804 6.113 -2.861 1.00 . A A . 31 THR HG21 1 1
9 1133 1 1 5 THR HG22 H -0.969 4.798 -3.688 1.00 . A A . 31 THR HG22 1 1
9 1134 1 1 5 THR HG23 H -2.394 5.535 -4.418 1.00 . A A . 31 THR HG23 1 1
9 1135 1 1 5 THR N N 0.254 7.956 -2.570 1.00 . A A . 31 THR N 1 1
9 1136 1 1 5 THR O O -2.817 8.763 -4.277 1.00 . A A . 31 THR O 1 1
9 1137 1 1 5 THR OG1 O -1.116 6.954 -5.862 1.00 . A A . 31 THR OG1 1 1
9 1138 1 1 6 ALA C C -3.527 9.967 -0.557 1.00 . A A . 32 ALA C 1 1
9 1139 1 1 6 ALA CA C -3.619 8.885 -1.627 1.00 . A A . 32 ALA CA 1 1
9 1140 1 1 6 ALA CB C -4.356 7.668 -1.088 1.00 . A A . 32 ALA CB 1 1
9 1141 1 1 6 ALA H H -1.604 8.263 -1.452 1.00 . A A . 32 ALA H 1 1
9 1142 1 1 6 ALA HA H -4.178 9.270 -2.468 1.00 . A A . 32 ALA HA 1 1
9 1143 1 1 6 ALA HB1 H -4.815 7.134 -1.908 1.00 . A A . 32 ALA HB1 1 1
9 1144 1 1 6 ALA HB2 H -3.658 7.019 -0.581 1.00 . A A . 32 ALA HB2 1 1
9 1145 1 1 6 ALA HB3 H -5.120 7.988 -0.395 1.00 . A A . 32 ALA HB3 1 1
9 1146 1 1 6 ALA N N -2.295 8.503 -2.104 1.00 . A A . 32 ALA N 1 1
9 1147 1 1 6 ALA O O -4.469 10.731 -0.349 1.00 . A A . 32 ALA O 1 1
9 1148 1 1 7 VAL C C -2.423 12.427 0.655 1.00 . A A . 33 VAL C 1 1
9 1149 1 1 7 VAL CA C -2.170 11.015 1.170 1.00 . A A . 33 VAL CA 1 1
9 1150 1 1 7 VAL CB C -0.738 10.935 1.732 1.00 . A A . 33 VAL CB 1 1
9 1151 1 1 7 VAL CG1 C 0.247 11.602 0.783 1.00 . A A . 33 VAL CG1 1 1
9 1152 1 1 7 VAL CG2 C -0.672 11.568 3.114 1.00 . A A . 33 VAL CG2 1 1
9 1153 1 1 7 VAL H H -1.670 9.390 -0.090 1.00 . A A . 33 VAL H 1 1
9 1154 1 1 7 VAL HA H -2.861 10.806 1.974 1.00 . A A . 33 VAL HA 1 1
9 1155 1 1 7 VAL HB H -0.466 9.893 1.823 1.00 . A A . 33 VAL HB 1 1
9 1156 1 1 7 VAL HG11 H 0.247 12.668 0.957 1.00 . A A . 33 VAL HG11 1 1
9 1157 1 1 7 VAL HG12 H 1.237 11.207 0.956 1.00 . A A . 33 VAL HG12 1 1
9 1158 1 1 7 VAL HG13 H -0.048 11.405 -0.237 1.00 . A A . 33 VAL HG13 1 1
9 1159 1 1 7 VAL HG21 H -1.035 10.865 3.849 1.00 . A A . 33 VAL HG21 1 1
9 1160 1 1 7 VAL HG22 H 0.352 11.830 3.342 1.00 . A A . 33 VAL HG22 1 1
9 1161 1 1 7 VAL HG23 H -1.283 12.458 3.132 1.00 . A A . 33 VAL HG23 1 1
9 1162 1 1 7 VAL N N -2.385 10.026 0.121 1.00 . A A . 33 VAL N 1 1
9 1163 1 1 7 VAL O O -2.773 13.325 1.420 1.00 . A A . 33 VAL O 1 1
9 1164 1 1 8 ALA C C -3.910 14.097 -1.690 1.00 . A A . 34 ALA C 1 1
9 1165 1 1 8 ALA CA C -2.455 13.919 -1.268 1.00 . A A . 34 ALA CA 1 1
9 1166 1 1 8 ALA CB C -1.531 14.091 -2.464 1.00 . A A . 34 ALA CB 1 1
9 1167 1 1 8 ALA H H -1.964 11.862 -1.207 1.00 . A A . 34 ALA H 1 1
9 1168 1 1 8 ALA HA H -2.207 14.679 -0.540 1.00 . A A . 34 ALA HA 1 1
9 1169 1 1 8 ALA HB1 H -0.505 14.097 -2.128 1.00 . A A . 34 ALA HB1 1 1
9 1170 1 1 8 ALA HB2 H -1.680 13.273 -3.154 1.00 . A A . 34 ALA HB2 1 1
9 1171 1 1 8 ALA HB3 H -1.754 15.024 -2.959 1.00 . A A . 34 ALA HB3 1 1
9 1172 1 1 8 ALA N N -2.244 12.617 -0.648 1.00 . A A . 34 ALA N 1 1
9 1173 1 1 8 ALA O O -4.536 13.167 -2.199 1.00 . A A . 34 ALA O 1 1
9 1174 1 1 9 TRP C C -6.791 14.722 -1.039 1.00 . A A . 35 TRP C 1 1
9 1175 1 1 9 TRP CA C -5.823 15.593 -1.832 1.00 . A A . 35 TRP CA 1 1
9 1176 1 1 9 TRP CB C -6.040 15.383 -3.332 1.00 . A A . 35 TRP CB 1 1
9 1177 1 1 9 TRP CD1 C -5.464 17.339 -4.884 1.00 . A A . 35 TRP CD1 1 1
9 1178 1 1 9 TRP CD2 C -7.552 17.390 -4.075 1.00 . A A . 35 TRP CD2 1 1
9 1179 1 1 9 TRP CE2 C -7.364 18.511 -4.907 1.00 . A A . 35 TRP CE2 1 1
9 1180 1 1 9 TRP CE3 C -8.791 17.210 -3.455 1.00 . A A . 35 TRP CE3 1 1
9 1181 1 1 9 TRP CG C -6.324 16.653 -4.075 1.00 . A A . 35 TRP CG 1 1
9 1182 1 1 9 TRP CH2 C -9.574 19.246 -4.512 1.00 . A A . 35 TRP CH2 1 1
9 1183 1 1 9 TRP CZ2 C -8.371 19.447 -5.132 1.00 . A A . 35 TRP CZ2 1 1
9 1184 1 1 9 TRP CZ3 C -9.789 18.140 -3.679 1.00 . A A . 35 TRP CZ3 1 1
9 1185 1 1 9 TRP H H -3.891 15.995 -1.065 1.00 . A A . 35 TRP H 1 1
9 1186 1 1 9 TRP HA H -6.010 16.629 -1.593 1.00 . A A . 35 TRP HA 1 1
9 1187 1 1 9 TRP HB2 H -5.154 14.938 -3.759 1.00 . A A . 35 TRP HB2 1 1
9 1188 1 1 9 TRP HB3 H -6.878 14.716 -3.477 1.00 . A A . 35 TRP HB3 1 1
9 1189 1 1 9 TRP HD1 H -4.448 17.036 -5.088 1.00 . A A . 35 TRP HD1 1 1
9 1190 1 1 9 TRP HE1 H -5.673 19.110 -5.993 1.00 . A A . 35 TRP HE1 1 1
9 1191 1 1 9 TRP HE3 H -8.976 16.364 -2.810 1.00 . A A . 35 TRP HE3 1 1
9 1192 1 1 9 TRP HH2 H -10.382 19.947 -4.658 1.00 . A A . 35 TRP HH2 1 1
9 1193 1 1 9 TRP HZ2 H -8.221 20.304 -5.771 1.00 . A A . 35 TRP HZ2 1 1
9 1194 1 1 9 TRP HZ3 H -10.753 18.018 -3.209 1.00 . A A . 35 TRP HZ3 1 1
9 1195 1 1 9 TRP N N -4.441 15.295 -1.474 1.00 . A A . 35 TRP N 1 1
9 1196 1 1 9 TRP NE1 N -6.083 18.458 -5.387 1.00 . A A . 35 TRP NE1 1 1
9 1197 1 1 9 TRP O O -7.150 13.625 -1.469 1.00 . A A . 35 TRP O 1 1
10 1198 1 1 1 GLN C C 1.225 1.147 -1.413 1.00 . A A . 27 GLN C 1 1
10 1199 1 1 1 GLN CA C 0.290 -0.054 -1.312 1.00 . A A . 27 GLN CA 1 1
10 1200 1 1 1 GLN CB C -0.163 -0.482 -2.709 1.00 . A A . 27 GLN CB 1 1
10 1201 1 1 1 GLN CD C 0.483 -1.768 -4.785 1.00 . A A . 27 GLN CD 1 1
10 1202 1 1 1 GLN CG C 0.973 -0.968 -3.595 1.00 . A A . 27 GLN CG 1 1
10 1203 1 1 1 GLN H1 H -0.819 0.081 0.485 1.00 . A A . 27 GLN H1 1 1
10 1204 1 1 1 GLN HA H 0.824 -0.872 -0.851 1.00 . A A . 27 GLN HA 1 1
10 1205 1 1 1 GLN HB2 H -0.882 -1.281 -2.612 1.00 . A A . 27 GLN HB2 1 1
10 1206 1 1 1 GLN HB3 H -0.634 0.359 -3.195 1.00 . A A . 27 GLN HB3 1 1
10 1207 1 1 1 GLN HE21 H 1.467 -3.372 -4.143 1.00 . A A . 27 GLN HE21 1 1
10 1208 1 1 1 GLN HE22 H 0.584 -3.572 -5.614 1.00 . A A . 27 GLN HE22 1 1
10 1209 1 1 1 GLN HG2 H 1.521 -0.111 -3.958 1.00 . A A . 27 GLN HG2 1 1
10 1210 1 1 1 GLN HG3 H 1.630 -1.591 -3.006 1.00 . A A . 27 GLN HG3 1 1
10 1211 1 1 1 GLN N N -0.865 0.254 -0.477 1.00 . A A . 27 GLN N 1 1
10 1212 1 1 1 GLN NE2 N 0.886 -3.032 -4.855 1.00 . A A . 27 GLN NE2 1 1
10 1213 1 1 1 GLN O O 2.440 0.991 -1.536 1.00 . A A . 27 GLN O 1 1
10 1214 1 1 1 GLN OE1 O -0.248 -1.257 -5.633 1.00 . A A . 27 GLN OE1 1 1
10 1215 1 1 2 ASP C C 0.699 4.730 -0.777 1.00 . A A . 28 ASP C 1 1
10 1216 1 1 2 ASP CA C 1.432 3.571 -1.446 1.00 . A A . 28 ASP CA 1 1
10 1217 1 1 2 ASP CB C 1.726 3.913 -2.908 1.00 . A A . 28 ASP CB 1 1
10 1218 1 1 2 ASP CG C 2.754 2.985 -3.525 1.00 . A A . 28 ASP CG 1 1
10 1219 1 1 2 ASP H H -0.323 2.402 -1.262 1.00 . A A . 28 ASP H 1 1
10 1220 1 1 2 ASP HA H 2.366 3.406 -0.930 1.00 . A A . 28 ASP HA 1 1
10 1221 1 1 2 ASP HB2 H 0.812 3.839 -3.479 1.00 . A A . 28 ASP HB2 1 1
10 1222 1 1 2 ASP HB3 H 2.100 4.925 -2.965 1.00 . A A . 28 ASP HB3 1 1
10 1223 1 1 2 ASP N N 0.650 2.343 -1.361 1.00 . A A . 28 ASP N 1 1
10 1224 1 1 2 ASP O O -0.138 5.388 -1.395 1.00 . A A . 28 ASP O 1 1
10 1225 1 1 2 ASP OD1 O 3.962 3.192 -3.283 1.00 . A A . 28 ASP OD1 1 1
10 1226 1 1 2 ASP OD2 O 2.350 2.051 -4.248 1.00 . A A . 28 ASP OD2 1 1
10 1227 1 1 3 VAL C C 0.528 7.384 0.514 1.00 . A A . 29 VAL C 1 1
10 1228 1 1 3 VAL CA C 0.391 6.052 1.243 1.00 . A A . 29 VAL CA 1 1
10 1229 1 1 3 VAL CB C 1.004 6.185 2.650 1.00 . A A . 29 VAL CB 1 1
10 1230 1 1 3 VAL CG1 C 2.509 6.390 2.560 1.00 . A A . 29 VAL CG1 1 1
10 1231 1 1 3 VAL CG2 C 0.347 7.325 3.412 1.00 . A A . 29 VAL CG2 1 1
10 1232 1 1 3 VAL H H 1.694 4.414 0.928 1.00 . A A . 29 VAL H 1 1
10 1233 1 1 3 VAL HA H -0.658 5.817 1.351 1.00 . A A . 29 VAL HA 1 1
10 1234 1 1 3 VAL HB H 0.820 5.267 3.189 1.00 . A A . 29 VAL HB 1 1
10 1235 1 1 3 VAL HG11 H 2.810 7.155 3.260 1.00 . A A . 29 VAL HG11 1 1
10 1236 1 1 3 VAL HG12 H 3.013 5.465 2.797 1.00 . A A . 29 VAL HG12 1 1
10 1237 1 1 3 VAL HG13 H 2.770 6.697 1.558 1.00 . A A . 29 VAL HG13 1 1
10 1238 1 1 3 VAL HG21 H 0.436 7.147 4.473 1.00 . A A . 29 VAL HG21 1 1
10 1239 1 1 3 VAL HG22 H 0.836 8.256 3.161 1.00 . A A . 29 VAL HG22 1 1
10 1240 1 1 3 VAL HG23 H -0.697 7.384 3.142 1.00 . A A . 29 VAL HG23 1 1
10 1241 1 1 3 VAL N N 1.019 4.973 0.490 1.00 . A A . 29 VAL N 1 1
10 1242 1 1 3 VAL O O -0.145 8.358 0.848 1.00 . A A . 29 VAL O 1 1
10 1243 1 1 4 ASN C C 0.819 8.606 -2.556 1.00 . A A . 30 ASN C 1 1
10 1244 1 1 4 ASN CA C 1.629 8.630 -1.263 1.00 . A A . 30 ASN CA 1 1
10 1245 1 1 4 ASN CB C 3.117 8.787 -1.584 1.00 . A A . 30 ASN CB 1 1
10 1246 1 1 4 ASN CG C 3.588 10.223 -1.458 1.00 . A A . 30 ASN CG 1 1
10 1247 1 1 4 ASN H H 1.911 6.608 -0.705 1.00 . A A . 30 ASN H 1 1
10 1248 1 1 4 ASN HA H 1.308 9.471 -0.667 1.00 . A A . 30 ASN HA 1 1
10 1249 1 1 4 ASN HB2 H 3.692 8.179 -0.900 1.00 . A A . 30 ASN HB2 1 1
10 1250 1 1 4 ASN HB3 H 3.299 8.455 -2.595 1.00 . A A . 30 ASN HB3 1 1
10 1251 1 1 4 ASN HD21 H 4.670 9.753 0.144 1.00 . A A . 30 ASN HD21 1 1
10 1252 1 1 4 ASN HD22 H 4.733 11.409 -0.347 1.00 . A A . 30 ASN HD22 1 1
10 1253 1 1 4 ASN N N 1.404 7.418 -0.485 1.00 . A A . 30 ASN N 1 1
10 1254 1 1 4 ASN ND2 N 4.414 10.488 -0.452 1.00 . A A . 30 ASN ND2 1 1
10 1255 1 1 4 ASN O O 0.574 9.646 -3.168 1.00 . A A . 30 ASN O 1 1
10 1256 1 1 4 ASN OD1 O 3.214 11.083 -2.255 1.00 . A A . 30 ASN OD1 1 1
10 1257 1 1 5 THR C C -1.759 7.875 -4.039 1.00 . A A . 31 THR C 1 1
10 1258 1 1 5 THR CA C -0.376 7.250 -4.186 1.00 . A A . 31 THR CA 1 1
10 1259 1 1 5 THR CB C -0.534 5.764 -4.559 1.00 . A A . 31 THR CB 1 1
10 1260 1 1 5 THR CG2 C -1.542 5.081 -3.647 1.00 . A A . 31 THR CG2 1 1
10 1261 1 1 5 THR H H 0.633 6.619 -2.435 1.00 . A A . 31 THR H 1 1
10 1262 1 1 5 THR HA H 0.150 7.747 -4.987 1.00 . A A . 31 THR HA 1 1
10 1263 1 1 5 THR HB H 0.423 5.275 -4.444 1.00 . A A . 31 THR HB 1 1
10 1264 1 1 5 THR HG1 H -0.368 6.149 -6.486 1.00 . A A . 31 THR HG1 1 1
10 1265 1 1 5 THR HG21 H -1.101 4.189 -3.227 1.00 . A A . 31 THR HG21 1 1
10 1266 1 1 5 THR HG22 H -2.420 4.814 -4.217 1.00 . A A . 31 THR HG22 1 1
10 1267 1 1 5 THR HG23 H -1.821 5.754 -2.851 1.00 . A A . 31 THR HG23 1 1
10 1268 1 1 5 THR N N 0.405 7.411 -2.966 1.00 . A A . 31 THR N 1 1
10 1269 1 1 5 THR O O -2.511 7.975 -5.008 1.00 . A A . 31 THR O 1 1
10 1270 1 1 5 THR OG1 O -0.958 5.644 -5.922 1.00 . A A . 31 THR OG1 1 1
10 1271 1 1 6 ALA C C -3.209 10.241 -1.819 1.00 . A A . 32 ALA C 1 1
10 1272 1 1 6 ALA CA C -3.379 8.913 -2.549 1.00 . A A . 32 ALA CA 1 1
10 1273 1 1 6 ALA CB C -4.255 7.971 -1.738 1.00 . A A . 32 ALA CB 1 1
10 1274 1 1 6 ALA H H -1.445 8.187 -2.090 1.00 . A A . 32 ALA H 1 1
10 1275 1 1 6 ALA HA H -3.868 9.094 -3.496 1.00 . A A . 32 ALA HA 1 1
10 1276 1 1 6 ALA HB1 H -4.739 7.269 -2.401 1.00 . A A . 32 ALA HB1 1 1
10 1277 1 1 6 ALA HB2 H -3.643 7.433 -1.028 1.00 . A A . 32 ALA HB2 1 1
10 1278 1 1 6 ALA HB3 H -5.003 8.541 -1.208 1.00 . A A . 32 ALA HB3 1 1
10 1279 1 1 6 ALA N N -2.087 8.295 -2.822 1.00 . A A . 32 ALA N 1 1
10 1280 1 1 6 ALA O O -4.074 11.114 -1.887 1.00 . A A . 32 ALA O 1 1
10 1281 1 1 7 VAL C C -1.898 12.835 -1.279 1.00 . A A . 33 VAL C 1 1
10 1282 1 1 7 VAL CA C -1.804 11.609 -0.377 1.00 . A A . 33 VAL CA 1 1
10 1283 1 1 7 VAL CB C -0.404 11.564 0.264 1.00 . A A . 33 VAL CB 1 1
10 1284 1 1 7 VAL CG1 C 0.670 11.846 -0.776 1.00 . A A . 33 VAL CG1 1 1
10 1285 1 1 7 VAL CG2 C -0.314 12.553 1.416 1.00 . A A . 33 VAL CG2 1 1
10 1286 1 1 7 VAL H H -1.435 9.656 -1.104 1.00 . A A . 33 VAL H 1 1
10 1287 1 1 7 VAL HA H -2.536 11.698 0.412 1.00 . A A . 33 VAL HA 1 1
10 1288 1 1 7 VAL HB H -0.242 10.571 0.657 1.00 . A A . 33 VAL HB 1 1
10 1289 1 1 7 VAL HG11 H 1.609 11.426 -0.445 1.00 . A A . 33 VAL HG11 1 1
10 1290 1 1 7 VAL HG12 H 0.385 11.398 -1.717 1.00 . A A . 33 VAL HG12 1 1
10 1291 1 1 7 VAL HG13 H 0.777 12.913 -0.902 1.00 . A A . 33 VAL HG13 1 1
10 1292 1 1 7 VAL HG21 H -0.267 13.558 1.024 1.00 . A A . 33 VAL HG21 1 1
10 1293 1 1 7 VAL HG22 H -1.187 12.453 2.046 1.00 . A A . 33 VAL HG22 1 1
10 1294 1 1 7 VAL HG23 H 0.573 12.351 1.997 1.00 . A A . 33 VAL HG23 1 1
10 1295 1 1 7 VAL N N -2.087 10.387 -1.120 1.00 . A A . 33 VAL N 1 1
10 1296 1 1 7 VAL O O -1.543 12.781 -2.456 1.00 . A A . 33 VAL O 1 1
10 1297 1 1 8 ALA C C -3.445 14.996 -2.667 1.00 . A A . 34 ALA C 1 1
10 1298 1 1 8 ALA CA C -2.518 15.180 -1.471 1.00 . A A . 34 ALA CA 1 1
10 1299 1 1 8 ALA CB C -1.154 15.675 -1.929 1.00 . A A . 34 ALA CB 1 1
10 1300 1 1 8 ALA H H -2.645 13.920 0.225 1.00 . A A . 34 ALA H 1 1
10 1301 1 1 8 ALA HA H -2.941 15.925 -0.812 1.00 . A A . 34 ALA HA 1 1
10 1302 1 1 8 ALA HB1 H -0.482 15.709 -1.083 1.00 . A A . 34 ALA HB1 1 1
10 1303 1 1 8 ALA HB2 H -0.760 15.004 -2.676 1.00 . A A . 34 ALA HB2 1 1
10 1304 1 1 8 ALA HB3 H -1.253 16.665 -2.349 1.00 . A A . 34 ALA HB3 1 1
10 1305 1 1 8 ALA N N -2.379 13.940 -0.718 1.00 . A A . 34 ALA N 1 1
10 1306 1 1 8 ALA O O -3.253 15.615 -3.714 1.00 . A A . 34 ALA O 1 1
10 1307 1 1 9 TRP C C -4.698 13.348 -4.818 1.00 . A A . 35 TRP C 1 1
10 1308 1 1 9 TRP CA C -5.405 13.875 -3.574 1.00 . A A . 35 TRP CA 1 1
10 1309 1 1 9 TRP CB C -6.186 15.145 -3.915 1.00 . A A . 35 TRP CB 1 1
10 1310 1 1 9 TRP CD1 C -8.667 15.140 -3.271 1.00 . A A . 35 TRP CD1 1 1
10 1311 1 1 9 TRP CD2 C -7.304 15.930 -1.680 1.00 . A A . 35 TRP CD2 1 1
10 1312 1 1 9 TRP CE2 C -8.629 15.981 -1.203 1.00 . A A . 35 TRP CE2 1 1
10 1313 1 1 9 TRP CE3 C -6.272 16.375 -0.849 1.00 . A A . 35 TRP CE3 1 1
10 1314 1 1 9 TRP CG C -7.351 15.388 -3.004 1.00 . A A . 35 TRP CG 1 1
10 1315 1 1 9 TRP CH2 C -7.915 16.891 0.857 1.00 . A A . 35 TRP CH2 1 1
10 1316 1 1 9 TRP CZ2 C -8.945 16.461 0.065 1.00 . A A . 35 TRP CZ2 1 1
10 1317 1 1 9 TRP CZ3 C -6.588 16.851 0.409 1.00 . A A . 35 TRP CZ3 1 1
10 1318 1 1 9 TRP H H -4.549 13.678 -1.647 1.00 . A A . 35 TRP H 1 1
10 1319 1 1 9 TRP HA H -6.095 13.123 -3.220 1.00 . A A . 35 TRP HA 1 1
10 1320 1 1 9 TRP HB2 H -5.526 15.996 -3.847 1.00 . A A . 35 TRP HB2 1 1
10 1321 1 1 9 TRP HB3 H -6.563 15.066 -4.925 1.00 . A A . 35 TRP HB3 1 1
10 1322 1 1 9 TRP HD1 H -9.031 14.726 -4.199 1.00 . A A . 35 TRP HD1 1 1
10 1323 1 1 9 TRP HE1 H -10.416 15.411 -2.141 1.00 . A A . 35 TRP HE1 1 1
10 1324 1 1 9 TRP HE3 H -5.243 16.353 -1.176 1.00 . A A . 35 TRP HE3 1 1
10 1325 1 1 9 TRP HH2 H -8.116 17.270 1.847 1.00 . A A . 35 TRP HH2 1 1
10 1326 1 1 9 TRP HZ2 H -9.963 16.497 0.425 1.00 . A A . 35 TRP HZ2 1 1
10 1327 1 1 9 TRP HZ3 H -5.804 17.200 1.065 1.00 . A A . 35 TRP HZ3 1 1
10 1328 1 1 9 TRP N N -4.448 14.141 -2.506 1.00 . A A . 35 TRP N 1 1
10 1329 1 1 9 TRP NE1 N -9.441 15.495 -2.193 1.00 . A A . 35 TRP NE1 1 1
10 1330 1 1 9 TRP O O -5.119 12.354 -5.410 1.00 . A A . 35 TRP O 1 1
11 1331 1 1 1 GLN C C 2.102 1.708 -0.706 1.00 . A A . 27 GLN C 1 1
11 1332 1 1 1 GLN CA C 1.738 0.285 -0.297 1.00 . A A . 27 GLN CA 1 1
11 1333 1 1 1 GLN CB C 1.808 -0.641 -1.513 1.00 . A A . 27 GLN CB 1 1
11 1334 1 1 1 GLN CD C 4.330 -0.643 -1.654 1.00 . A A . 27 GLN CD 1 1
11 1335 1 1 1 GLN CG C 3.072 -1.483 -1.564 1.00 . A A . 27 GLN CG 1 1
11 1336 1 1 1 GLN H1 H -0.378 0.326 -0.280 1.00 . A A . 27 GLN H1 1 1
11 1337 1 1 1 GLN HA H 2.444 -0.056 0.444 1.00 . A A . 27 GLN HA 1 1
11 1338 1 1 1 GLN HB2 H 0.958 -1.306 -1.493 1.00 . A A . 27 GLN HB2 1 1
11 1339 1 1 1 GLN HB3 H 1.765 -0.041 -2.410 1.00 . A A . 27 GLN HB3 1 1
11 1340 1 1 1 GLN HE21 H 3.883 -0.130 -3.522 1.00 . A A . 27 GLN HE21 1 1
11 1341 1 1 1 GLN HE22 H 5.348 0.534 -2.891 1.00 . A A . 27 GLN HE22 1 1
11 1342 1 1 1 GLN HG2 H 3.124 -2.086 -0.670 1.00 . A A . 27 GLN HG2 1 1
11 1343 1 1 1 GLN HG3 H 3.024 -2.128 -2.429 1.00 . A A . 27 GLN HG3 1 1
11 1344 1 1 1 GLN N N 0.407 0.239 0.298 1.00 . A A . 27 GLN N 1 1
11 1345 1 1 1 GLN NE2 N 4.543 -0.016 -2.806 1.00 . A A . 27 GLN NE2 1 1
11 1346 1 1 1 GLN O O 3.041 2.298 -0.169 1.00 . A A . 27 GLN O 1 1
11 1347 1 1 1 GLN OE1 O 5.103 -0.557 -0.699 1.00 . A A . 27 GLN OE1 1 1
11 1348 1 1 2 ASP C C 0.802 4.626 -1.328 1.00 . A A . 28 ASP C 1 1
11 1349 1 1 2 ASP CA C 1.600 3.610 -2.139 1.00 . A A . 28 ASP CA 1 1
11 1350 1 1 2 ASP CB C 1.235 3.722 -3.620 1.00 . A A . 28 ASP CB 1 1
11 1351 1 1 2 ASP CG C 2.233 3.016 -4.517 1.00 . A A . 28 ASP CG 1 1
11 1352 1 1 2 ASP H H 0.622 1.734 -2.048 1.00 . A A . 28 ASP H 1 1
11 1353 1 1 2 ASP HA H 2.652 3.819 -2.020 1.00 . A A . 28 ASP HA 1 1
11 1354 1 1 2 ASP HB2 H 0.262 3.282 -3.779 1.00 . A A . 28 ASP HB2 1 1
11 1355 1 1 2 ASP HB3 H 1.204 4.766 -3.898 1.00 . A A . 28 ASP HB3 1 1
11 1356 1 1 2 ASP N N 1.356 2.255 -1.659 1.00 . A A . 28 ASP N 1 1
11 1357 1 1 2 ASP O O -0.366 4.886 -1.615 1.00 . A A . 28 ASP O 1 1
11 1358 1 1 2 ASP OD1 O 1.811 2.138 -5.299 1.00 . A A . 28 ASP OD1 1 1
11 1359 1 1 2 ASP OD2 O 3.436 3.342 -4.438 1.00 . A A . 28 ASP OD2 1 1
11 1360 1 1 3 VAL C C 0.212 7.328 -0.283 1.00 . A A . 29 VAL C 1 1
11 1361 1 1 3 VAL CA C 0.792 6.185 0.542 1.00 . A A . 29 VAL CA 1 1
11 1362 1 1 3 VAL CB C 1.774 6.762 1.579 1.00 . A A . 29 VAL CB 1 1
11 1363 1 1 3 VAL CG1 C 2.991 7.358 0.889 1.00 . A A . 29 VAL CG1 1 1
11 1364 1 1 3 VAL CG2 C 1.080 7.801 2.447 1.00 . A A . 29 VAL CG2 1 1
11 1365 1 1 3 VAL H H 2.372 4.949 -0.132 1.00 . A A . 29 VAL H 1 1
11 1366 1 1 3 VAL HA H -0.010 5.692 1.072 1.00 . A A . 29 VAL HA 1 1
11 1367 1 1 3 VAL HB H 2.107 5.956 2.217 1.00 . A A . 29 VAL HB 1 1
11 1368 1 1 3 VAL HG11 H 2.709 8.274 0.390 1.00 . A A . 29 VAL HG11 1 1
11 1369 1 1 3 VAL HG12 H 3.755 7.567 1.623 1.00 . A A . 29 VAL HG12 1 1
11 1370 1 1 3 VAL HG13 H 3.372 6.656 0.162 1.00 . A A . 29 VAL HG13 1 1
11 1371 1 1 3 VAL HG21 H 1.644 7.943 3.357 1.00 . A A . 29 VAL HG21 1 1
11 1372 1 1 3 VAL HG22 H 1.022 8.738 1.911 1.00 . A A . 29 VAL HG22 1 1
11 1373 1 1 3 VAL HG23 H 0.084 7.463 2.689 1.00 . A A . 29 VAL HG23 1 1
11 1374 1 1 3 VAL N N 1.442 5.197 -0.312 1.00 . A A . 29 VAL N 1 1
11 1375 1 1 3 VAL O O -0.588 8.121 0.212 1.00 . A A . 29 VAL O 1 1
11 1376 1 1 4 ASN C C -1.009 7.944 -3.305 1.00 . A A . 30 ASN C 1 1
11 1377 1 1 4 ASN CA C 0.141 8.452 -2.441 1.00 . A A . 30 ASN CA 1 1
11 1378 1 1 4 ASN CB C 1.281 8.952 -3.332 1.00 . A A . 30 ASN CB 1 1
11 1379 1 1 4 ASN CG C 2.495 9.382 -2.531 1.00 . A A . 30 ASN CG 1 1
11 1380 1 1 4 ASN H H 1.260 6.744 -1.883 1.00 . A A . 30 ASN H 1 1
11 1381 1 1 4 ASN HA H -0.214 9.271 -1.834 1.00 . A A . 30 ASN HA 1 1
11 1382 1 1 4 ASN HB2 H 1.579 8.160 -4.003 1.00 . A A . 30 ASN HB2 1 1
11 1383 1 1 4 ASN HB3 H 0.935 9.796 -3.909 1.00 . A A . 30 ASN HB3 1 1
11 1384 1 1 4 ASN HD21 H 3.706 8.615 -3.909 1.00 . A A . 30 ASN HD21 1 1
11 1385 1 1 4 ASN HD22 H 4.482 9.352 -2.553 1.00 . A A . 30 ASN HD22 1 1
11 1386 1 1 4 ASN N N 0.621 7.406 -1.546 1.00 . A A . 30 ASN N 1 1
11 1387 1 1 4 ASN ND2 N 3.681 9.087 -3.050 1.00 . A A . 30 ASN ND2 1 1
11 1388 1 1 4 ASN O O -1.785 8.729 -3.851 1.00 . A A . 30 ASN O 1 1
11 1389 1 1 4 ASN OD1 O 2.367 9.972 -1.458 1.00 . A A . 30 ASN OD1 1 1
11 1390 1 1 5 THR C C -3.537 6.240 -3.594 1.00 . A A . 31 THR C 1 1
11 1391 1 1 5 THR CA C -2.168 6.010 -4.223 1.00 . A A . 31 THR CA 1 1
11 1392 1 1 5 THR CB C -1.938 4.496 -4.388 1.00 . A A . 31 THR CB 1 1
11 1393 1 1 5 THR CG2 C -2.274 3.755 -3.103 1.00 . A A . 31 THR CG2 1 1
11 1394 1 1 5 THR H H -0.464 6.051 -2.967 1.00 . A A . 31 THR H 1 1
11 1395 1 1 5 THR HA H -2.152 6.465 -5.203 1.00 . A A . 31 THR HA 1 1
11 1396 1 1 5 THR HB H -0.896 4.329 -4.621 1.00 . A A . 31 THR HB 1 1
11 1397 1 1 5 THR HG1 H -2.174 3.645 -6.152 1.00 . A A . 31 THR HG1 1 1
11 1398 1 1 5 THR HG21 H -1.443 3.126 -2.822 1.00 . A A . 31 THR HG21 1 1
11 1399 1 1 5 THR HG22 H -3.151 3.144 -3.259 1.00 . A A . 31 THR HG22 1 1
11 1400 1 1 5 THR HG23 H -2.468 4.468 -2.317 1.00 . A A . 31 THR HG23 1 1
11 1401 1 1 5 THR N N -1.113 6.624 -3.426 1.00 . A A . 31 THR N 1 1
11 1402 1 1 5 THR O O -4.566 5.929 -4.193 1.00 . A A . 31 THR O 1 1
11 1403 1 1 5 THR OG1 O -2.742 3.993 -5.460 1.00 . A A . 31 THR OG1 1 1
11 1404 1 1 6 ALA C C -4.829 8.498 -1.173 1.00 . A A . 32 ALA C 1 1
11 1405 1 1 6 ALA CA C -4.786 7.058 -1.672 1.00 . A A . 32 ALA CA 1 1
11 1406 1 1 6 ALA CB C -4.955 6.090 -0.511 1.00 . A A . 32 ALA CB 1 1
11 1407 1 1 6 ALA H H -2.690 7.010 -1.955 1.00 . A A . 32 ALA H 1 1
11 1408 1 1 6 ALA HA H -5.604 6.902 -2.361 1.00 . A A . 32 ALA HA 1 1
11 1409 1 1 6 ALA HB1 H -5.617 6.523 0.224 1.00 . A A . 32 ALA HB1 1 1
11 1410 1 1 6 ALA HB2 H -5.375 5.163 -0.873 1.00 . A A . 32 ALA HB2 1 1
11 1411 1 1 6 ALA HB3 H -3.993 5.897 -0.060 1.00 . A A . 32 ALA HB3 1 1
11 1412 1 1 6 ALA N N -3.542 6.785 -2.382 1.00 . A A . 32 ALA N 1 1
11 1413 1 1 6 ALA O O -5.903 9.062 -0.963 1.00 . A A . 32 ALA O 1 1
11 1414 1 1 7 VAL C C -4.362 11.409 -1.395 1.00 . A A . 33 VAL C 1 1
11 1415 1 1 7 VAL CA C -3.556 10.465 -0.510 1.00 . A A . 33 VAL CA 1 1
11 1416 1 1 7 VAL CB C -2.092 10.942 -0.468 1.00 . A A . 33 VAL CB 1 1
11 1417 1 1 7 VAL CG1 C -1.607 11.299 -1.865 1.00 . A A . 33 VAL CG1 1 1
11 1418 1 1 7 VAL CG2 C -1.946 12.126 0.475 1.00 . A A . 33 VAL CG2 1 1
11 1419 1 1 7 VAL H H -2.831 8.589 -1.169 1.00 . A A . 33 VAL H 1 1
11 1420 1 1 7 VAL HA H -3.953 10.500 0.494 1.00 . A A . 33 VAL HA 1 1
11 1421 1 1 7 VAL HB H -1.482 10.133 -0.095 1.00 . A A . 33 VAL HB 1 1
11 1422 1 1 7 VAL HG11 H -1.917 12.305 -2.107 1.00 . A A . 33 VAL HG11 1 1
11 1423 1 1 7 VAL HG12 H -0.529 11.235 -1.899 1.00 . A A . 33 VAL HG12 1 1
11 1424 1 1 7 VAL HG13 H -2.032 10.611 -2.580 1.00 . A A . 33 VAL HG13 1 1
11 1425 1 1 7 VAL HG21 H -2.586 12.930 0.145 1.00 . A A . 33 VAL HG21 1 1
11 1426 1 1 7 VAL HG22 H -2.229 11.828 1.475 1.00 . A A . 33 VAL HG22 1 1
11 1427 1 1 7 VAL HG23 H -0.919 12.460 0.477 1.00 . A A . 33 VAL HG23 1 1
11 1428 1 1 7 VAL N N -3.653 9.089 -0.985 1.00 . A A . 33 VAL N 1 1
11 1429 1 1 7 VAL O O -4.529 11.166 -2.590 1.00 . A A . 33 VAL O 1 1
11 1430 1 1 8 ALA C C -4.767 14.287 -2.474 1.00 . A A . 34 ALA C 1 1
11 1431 1 1 8 ALA CA C -5.647 13.471 -1.534 1.00 . A A . 34 ALA CA 1 1
11 1432 1 1 8 ALA CB C -6.382 14.387 -0.567 1.00 . A A . 34 ALA CB 1 1
11 1433 1 1 8 ALA H H -4.693 12.626 0.156 1.00 . A A . 34 ALA H 1 1
11 1434 1 1 8 ALA HA H -6.385 12.939 -2.118 1.00 . A A . 34 ALA HA 1 1
11 1435 1 1 8 ALA HB1 H -7.328 14.680 -0.999 1.00 . A A . 34 ALA HB1 1 1
11 1436 1 1 8 ALA HB2 H -6.556 13.865 0.362 1.00 . A A . 34 ALA HB2 1 1
11 1437 1 1 8 ALA HB3 H -5.784 15.266 -0.380 1.00 . A A . 34 ALA HB3 1 1
11 1438 1 1 8 ALA N N -4.860 12.488 -0.799 1.00 . A A . 34 ALA N 1 1
11 1439 1 1 8 ALA O O -5.164 14.597 -3.597 1.00 . A A . 34 ALA O 1 1
11 1440 1 1 9 TRP C C -1.376 14.610 -3.111 1.00 . A A . 35 TRP C 1 1
11 1441 1 1 9 TRP CA C -2.636 15.413 -2.808 1.00 . A A . 35 TRP CA 1 1
11 1442 1 1 9 TRP CB C -2.268 16.708 -2.080 1.00 . A A . 35 TRP CB 1 1
11 1443 1 1 9 TRP CD1 C -3.882 18.374 -3.170 1.00 . A A . 35 TRP CD1 1 1
11 1444 1 1 9 TRP CD2 C -4.092 18.209 -0.947 1.00 . A A . 35 TRP CD2 1 1
11 1445 1 1 9 TRP CE2 C -5.028 19.150 -1.418 1.00 . A A . 35 TRP CE2 1 1
11 1446 1 1 9 TRP CE3 C -4.040 17.939 0.424 1.00 . A A . 35 TRP CE3 1 1
11 1447 1 1 9 TRP CG C -3.370 17.724 -2.084 1.00 . A A . 35 TRP CG 1 1
11 1448 1 1 9 TRP CH2 C -5.830 19.537 0.770 1.00 . A A . 35 TRP CH2 1 1
11 1449 1 1 9 TRP CZ2 C -5.902 19.821 -0.566 1.00 . A A . 35 TRP CZ2 1 1
11 1450 1 1 9 TRP CZ3 C -4.908 18.605 1.267 1.00 . A A . 35 TRP CZ3 1 1
11 1451 1 1 9 TRP H H -3.313 14.355 -1.104 1.00 . A A . 35 TRP H 1 1
11 1452 1 1 9 TRP HA H -3.124 15.661 -3.739 1.00 . A A . 35 TRP HA 1 1
11 1453 1 1 9 TRP HB2 H -2.028 16.480 -1.053 1.00 . A A . 35 TRP HB2 1 1
11 1454 1 1 9 TRP HB3 H -1.406 17.148 -2.559 1.00 . A A . 35 TRP HB3 1 1
11 1455 1 1 9 TRP HD1 H -3.542 18.225 -4.184 1.00 . A A . 35 TRP HD1 1 1
11 1456 1 1 9 TRP HE1 H -5.401 19.810 -3.374 1.00 . A A . 35 TRP HE1 1 1
11 1457 1 1 9 TRP HE3 H -3.337 17.225 0.826 1.00 . A A . 35 TRP HE3 1 1
11 1458 1 1 9 TRP HH2 H -6.488 20.034 1.466 1.00 . A A . 35 TRP HH2 1 1
11 1459 1 1 9 TRP HZ2 H -6.619 20.541 -0.934 1.00 . A A . 35 TRP HZ2 1 1
11 1460 1 1 9 TRP HZ3 H -4.882 18.410 2.329 1.00 . A A . 35 TRP HZ3 1 1
11 1461 1 1 9 TRP N N -3.572 14.632 -2.008 1.00 . A A . 35 TRP N 1 1
11 1462 1 1 9 TRP NE1 N -4.880 19.233 -2.777 1.00 . A A . 35 TRP NE1 1 1
11 1463 1 1 9 TRP O O -0.291 14.933 -2.627 1.00 . A A . 35 TRP O 1 1
12 1464 1 1 1 GLN C C 1.053 1.765 -2.341 1.00 . A A . 27 GLN C 1 1
12 1465 1 1 1 GLN CA C 0.392 0.465 -2.788 1.00 . A A . 27 GLN CA 1 1
12 1466 1 1 1 GLN CB C 0.230 -0.476 -1.593 1.00 . A A . 27 GLN CB 1 1
12 1467 1 1 1 GLN CD C 1.936 -2.340 -1.634 1.00 . A A . 27 GLN CD 1 1
12 1468 1 1 1 GLN CG C 1.550 -0.997 -1.047 1.00 . A A . 27 GLN CG 1 1
12 1469 1 1 1 GLN H1 H 0.772 -0.919 -4.344 1.00 . A A . 27 GLN H1 1 1
12 1470 1 1 1 GLN HA H -0.584 0.692 -3.190 1.00 . A A . 27 GLN HA 1 1
12 1471 1 1 1 GLN HB2 H -0.280 0.051 -0.801 1.00 . A A . 27 GLN HB2 1 1
12 1472 1 1 1 GLN HB3 H -0.368 -1.323 -1.896 1.00 . A A . 27 GLN HB3 1 1
12 1473 1 1 1 GLN HE21 H 0.359 -3.196 -0.778 1.00 . A A . 27 GLN HE21 1 1
12 1474 1 1 1 GLN HE22 H 1.366 -4.243 -1.713 1.00 . A A . 27 GLN HE22 1 1
12 1475 1 1 1 GLN HG2 H 2.327 -0.284 -1.278 1.00 . A A . 27 GLN HG2 1 1
12 1476 1 1 1 GLN HG3 H 1.465 -1.101 0.025 1.00 . A A . 27 GLN HG3 1 1
12 1477 1 1 1 GLN N N 1.170 -0.180 -3.839 1.00 . A A . 27 GLN N 1 1
12 1478 1 1 1 GLN NE2 N 1.140 -3.364 -1.346 1.00 . A A . 27 GLN NE2 1 1
12 1479 1 1 1 GLN O O 1.448 1.905 -1.184 1.00 . A A . 27 GLN O 1 1
12 1480 1 1 1 GLN OE1 O 2.938 -2.457 -2.340 1.00 . A A . 27 GLN OE1 1 1
12 1481 1 1 2 ASP C C 0.963 4.764 -1.931 1.00 . A A . 28 ASP C 1 1
12 1482 1 1 2 ASP CA C 1.783 4.000 -2.966 1.00 . A A . 28 ASP CA 1 1
12 1483 1 1 2 ASP CB C 1.919 4.833 -4.242 1.00 . A A . 28 ASP CB 1 1
12 1484 1 1 2 ASP CG C 3.005 4.309 -5.162 1.00 . A A . 28 ASP CG 1 1
12 1485 1 1 2 ASP H H 0.836 2.539 -4.171 1.00 . A A . 28 ASP H 1 1
12 1486 1 1 2 ASP HA H 2.766 3.814 -2.562 1.00 . A A . 28 ASP HA 1 1
12 1487 1 1 2 ASP HB2 H 0.981 4.815 -4.778 1.00 . A A . 28 ASP HB2 1 1
12 1488 1 1 2 ASP HB3 H 2.158 5.852 -3.976 1.00 . A A . 28 ASP HB3 1 1
12 1489 1 1 2 ASP N N 1.170 2.711 -3.266 1.00 . A A . 28 ASP N 1 1
12 1490 1 1 2 ASP O O 0.005 5.458 -2.272 1.00 . A A . 28 ASP O 1 1
12 1491 1 1 2 ASP OD1 O 3.134 3.073 -5.285 1.00 . A A . 28 ASP OD1 1 1
12 1492 1 1 2 ASP OD2 O 3.726 5.136 -5.758 1.00 . A A . 28 ASP OD2 1 1
12 1493 1 1 3 VAL C C 0.559 6.809 0.165 1.00 . A A . 29 VAL C 1 1
12 1494 1 1 3 VAL CA C 0.647 5.309 0.420 1.00 . A A . 29 VAL CA 1 1
12 1495 1 1 3 VAL CB C 1.344 5.069 1.773 1.00 . A A . 29 VAL CB 1 1
12 1496 1 1 3 VAL CG1 C 2.799 5.506 1.708 1.00 . A A . 29 VAL CG1 1 1
12 1497 1 1 3 VAL CG2 C 0.608 5.797 2.887 1.00 . A A . 29 VAL CG2 1 1
12 1498 1 1 3 VAL H H 2.117 4.064 -0.456 1.00 . A A . 29 VAL H 1 1
12 1499 1 1 3 VAL HA H -0.353 4.904 0.478 1.00 . A A . 29 VAL HA 1 1
12 1500 1 1 3 VAL HB H 1.318 4.010 1.985 1.00 . A A . 29 VAL HB 1 1
12 1501 1 1 3 VAL HG11 H 2.926 6.215 0.903 1.00 . A A . 29 VAL HG11 1 1
12 1502 1 1 3 VAL HG12 H 3.078 5.968 2.644 1.00 . A A . 29 VAL HG12 1 1
12 1503 1 1 3 VAL HG13 H 3.426 4.645 1.531 1.00 . A A . 29 VAL HG13 1 1
12 1504 1 1 3 VAL HG21 H 0.848 6.850 2.848 1.00 . A A . 29 VAL HG21 1 1
12 1505 1 1 3 VAL HG22 H -0.457 5.666 2.762 1.00 . A A . 29 VAL HG22 1 1
12 1506 1 1 3 VAL HG23 H 0.910 5.395 3.842 1.00 . A A . 29 VAL HG23 1 1
12 1507 1 1 3 VAL N N 1.346 4.631 -0.665 1.00 . A A . 29 VAL N 1 1
12 1508 1 1 3 VAL O O -0.204 7.517 0.821 1.00 . A A . 29 VAL O 1 1
12 1509 1 1 4 ASN C C 0.459 8.981 -2.339 1.00 . A A . 30 ASN C 1 1
12 1510 1 1 4 ASN CA C 1.356 8.705 -1.136 1.00 . A A . 30 ASN CA 1 1
12 1511 1 1 4 ASN CB C 2.784 9.168 -1.433 1.00 . A A . 30 ASN CB 1 1
12 1512 1 1 4 ASN CG C 3.715 8.965 -0.253 1.00 . A A . 30 ASN CG 1 1
12 1513 1 1 4 ASN H H 1.932 6.674 -1.282 1.00 . A A . 30 ASN H 1 1
12 1514 1 1 4 ASN HA H 0.978 9.254 -0.287 1.00 . A A . 30 ASN HA 1 1
12 1515 1 1 4 ASN HB2 H 3.170 8.608 -2.272 1.00 . A A . 30 ASN HB2 1 1
12 1516 1 1 4 ASN HB3 H 2.771 10.219 -1.682 1.00 . A A . 30 ASN HB3 1 1
12 1517 1 1 4 ASN HD21 H 5.299 9.160 -1.439 1.00 . A A . 30 ASN HD21 1 1
12 1518 1 1 4 ASN HD22 H 5.640 8.876 0.231 1.00 . A A . 30 ASN HD22 1 1
12 1519 1 1 4 ASN N N 1.345 7.288 -0.794 1.00 . A A . 30 ASN N 1 1
12 1520 1 1 4 ASN ND2 N 5.016 9.005 -0.513 1.00 . A A . 30 ASN ND2 1 1
12 1521 1 1 4 ASN O O 0.039 10.116 -2.568 1.00 . A A . 30 ASN O 1 1
12 1522 1 1 4 ASN OD1 O 3.268 8.776 0.878 1.00 . A A . 30 ASN OD1 1 1
12 1523 1 1 5 THR C C -2.112 8.403 -3.900 1.00 . A A . 31 THR C 1 1
12 1524 1 1 5 THR CA C -0.677 8.064 -4.286 1.00 . A A . 31 THR CA 1 1
12 1525 1 1 5 THR CB C -0.675 6.770 -5.123 1.00 . A A . 31 THR CB 1 1
12 1526 1 1 5 THR CG2 C -1.517 5.693 -4.455 1.00 . A A . 31 THR CG2 1 1
12 1527 1 1 5 THR H H 0.534 7.056 -2.873 1.00 . A A . 31 THR H 1 1
12 1528 1 1 5 THR HA H -0.280 8.862 -4.896 1.00 . A A . 31 THR HA 1 1
12 1529 1 1 5 THR HB H 0.342 6.413 -5.204 1.00 . A A . 31 THR HB 1 1
12 1530 1 1 5 THR HG1 H -0.848 7.880 -6.744 1.00 . A A . 31 THR HG1 1 1
12 1531 1 1 5 THR HG21 H -0.936 4.787 -4.365 1.00 . A A . 31 THR HG21 1 1
12 1532 1 1 5 THR HG22 H -2.395 5.500 -5.054 1.00 . A A . 31 THR HG22 1 1
12 1533 1 1 5 THR HG23 H -1.816 6.027 -3.474 1.00 . A A . 31 THR HG23 1 1
12 1534 1 1 5 THR N N 0.169 7.935 -3.107 1.00 . A A . 31 THR N 1 1
12 1535 1 1 5 THR O O -2.942 8.700 -4.758 1.00 . A A . 31 THR O 1 1
12 1536 1 1 5 THR OG1 O -1.183 7.035 -6.435 1.00 . A A . 31 THR OG1 1 1
12 1537 1 1 6 ALA C C -3.674 9.696 -0.982 1.00 . A A . 32 ALA C 1 1
12 1538 1 1 6 ALA CA C -3.731 8.663 -2.102 1.00 . A A . 32 ALA CA 1 1
12 1539 1 1 6 ALA CB C -4.417 7.394 -1.619 1.00 . A A . 32 ALA CB 1 1
12 1540 1 1 6 ALA H H -1.692 8.114 -1.967 1.00 . A A . 32 ALA H 1 1
12 1541 1 1 6 ALA HA H -4.310 9.067 -2.921 1.00 . A A . 32 ALA HA 1 1
12 1542 1 1 6 ALA HB1 H -5.188 7.652 -0.907 1.00 . A A . 32 ALA HB1 1 1
12 1543 1 1 6 ALA HB2 H -4.860 6.882 -2.460 1.00 . A A . 32 ALA HB2 1 1
12 1544 1 1 6 ALA HB3 H -3.690 6.751 -1.146 1.00 . A A . 32 ALA HB3 1 1
12 1545 1 1 6 ALA N N -2.397 8.358 -2.602 1.00 . A A . 32 ALA N 1 1
12 1546 1 1 6 ALA O O -4.645 10.410 -0.732 1.00 . A A . 32 ALA O 1 1
12 1547 1 1 7 VAL C C -2.663 12.139 0.341 1.00 . A A . 33 VAL C 1 1
12 1548 1 1 7 VAL CA C -2.347 10.715 0.786 1.00 . A A . 33 VAL CA 1 1
12 1549 1 1 7 VAL CB C -0.908 10.668 1.334 1.00 . A A . 33 VAL CB 1 1
12 1550 1 1 7 VAL CG1 C 0.040 11.419 0.412 1.00 . A A . 33 VAL CG1 1 1
12 1551 1 1 7 VAL CG2 C -0.856 11.236 2.744 1.00 . A A . 33 VAL CG2 1 1
12 1552 1 1 7 VAL H H -1.792 9.174 -0.554 1.00 . A A . 33 VAL H 1 1
12 1553 1 1 7 VAL HA H -3.022 10.439 1.583 1.00 . A A . 33 VAL HA 1 1
12 1554 1 1 7 VAL HB H -0.593 9.635 1.373 1.00 . A A . 33 VAL HB 1 1
12 1555 1 1 7 VAL HG11 H 0.000 12.475 0.638 1.00 . A A . 33 VAL HG11 1 1
12 1556 1 1 7 VAL HG12 H 1.047 11.056 0.556 1.00 . A A . 33 VAL HG12 1 1
12 1557 1 1 7 VAL HG13 H -0.257 11.261 -0.615 1.00 . A A . 33 VAL HG13 1 1
12 1558 1 1 7 VAL HG21 H -0.345 12.187 2.729 1.00 . A A . 33 VAL HG21 1 1
12 1559 1 1 7 VAL HG22 H -1.862 11.373 3.114 1.00 . A A . 33 VAL HG22 1 1
12 1560 1 1 7 VAL HG23 H -0.325 10.552 3.389 1.00 . A A . 33 VAL HG23 1 1
12 1561 1 1 7 VAL N N -2.531 9.769 -0.308 1.00 . A A . 33 VAL N 1 1
12 1562 1 1 7 VAL O O -2.378 12.523 -0.793 1.00 . A A . 33 VAL O 1 1
12 1563 1 1 8 ALA C C -4.599 14.376 -0.211 1.00 . A A . 34 ALA C 1 1
12 1564 1 1 8 ALA CA C -3.605 14.300 0.943 1.00 . A A . 34 ALA CA 1 1
12 1565 1 1 8 ALA CB C -2.355 15.105 0.619 1.00 . A A . 34 ALA CB 1 1
12 1566 1 1 8 ALA H H -3.455 12.554 2.129 1.00 . A A . 34 ALA H 1 1
12 1567 1 1 8 ALA HA H -4.060 14.727 1.825 1.00 . A A . 34 ALA HA 1 1
12 1568 1 1 8 ALA HB1 H -1.549 14.431 0.368 1.00 . A A . 34 ALA HB1 1 1
12 1569 1 1 8 ALA HB2 H -2.554 15.757 -0.218 1.00 . A A . 34 ALA HB2 1 1
12 1570 1 1 8 ALA HB3 H -2.076 15.696 1.478 1.00 . A A . 34 ALA HB3 1 1
12 1571 1 1 8 ALA N N -3.253 12.917 1.242 1.00 . A A . 34 ALA N 1 1
12 1572 1 1 8 ALA O O -4.943 13.359 -0.814 1.00 . A A . 34 ALA O 1 1
12 1573 1 1 9 TRP C C -7.304 15.024 -1.335 1.00 . A A . 35 TRP C 1 1
12 1574 1 1 9 TRP CA C -6.013 15.793 -1.594 1.00 . A A . 35 TRP CA 1 1
12 1575 1 1 9 TRP CB C -5.406 15.359 -2.929 1.00 . A A . 35 TRP CB 1 1
12 1576 1 1 9 TRP CD1 C -6.698 15.053 -5.121 1.00 . A A . 35 TRP CD1 1 1
12 1577 1 1 9 TRP CD2 C -6.550 17.177 -4.429 1.00 . A A . 35 TRP CD2 1 1
12 1578 1 1 9 TRP CE2 C -7.278 17.147 -5.634 1.00 . A A . 35 TRP CE2 1 1
12 1579 1 1 9 TRP CE3 C -6.330 18.409 -3.805 1.00 . A A . 35 TRP CE3 1 1
12 1580 1 1 9 TRP CG C -6.189 15.827 -4.118 1.00 . A A . 35 TRP CG 1 1
12 1581 1 1 9 TRP CH2 C -7.555 19.493 -5.594 1.00 . A A . 35 TRP CH2 1 1
12 1582 1 1 9 TRP CZ2 C -7.785 18.301 -6.226 1.00 . A A . 35 TRP CZ2 1 1
12 1583 1 1 9 TRP CZ3 C -6.834 19.553 -4.394 1.00 . A A . 35 TRP CZ3 1 1
12 1584 1 1 9 TRP H H -4.746 16.358 0.005 1.00 . A A . 35 TRP H 1 1
12 1585 1 1 9 TRP HA H -6.239 16.848 -1.638 1.00 . A A . 35 TRP HA 1 1
12 1586 1 1 9 TRP HB2 H -4.406 15.758 -3.010 1.00 . A A . 35 TRP HB2 1 1
12 1587 1 1 9 TRP HB3 H -5.362 14.279 -2.962 1.00 . A A . 35 TRP HB3 1 1
12 1588 1 1 9 TRP HD1 H -6.592 13.980 -5.175 1.00 . A A . 35 TRP HD1 1 1
12 1589 1 1 9 TRP HE1 H -7.804 15.517 -6.845 1.00 . A A . 35 TRP HE1 1 1
12 1590 1 1 9 TRP HE3 H -5.777 18.475 -2.880 1.00 . A A . 35 TRP HE3 1 1
12 1591 1 1 9 TRP HH2 H -7.930 20.411 -6.018 1.00 . A A . 35 TRP HH2 1 1
12 1592 1 1 9 TRP HZ2 H -8.343 18.271 -7.151 1.00 . A A . 35 TRP HZ2 1 1
12 1593 1 1 9 TRP HZ3 H -6.674 20.513 -3.927 1.00 . A A . 35 TRP HZ3 1 1
12 1594 1 1 9 TRP N N -5.057 15.585 -0.512 1.00 . A A . 35 TRP N 1 1
12 1595 1 1 9 TRP NE1 N -7.354 15.840 -6.037 1.00 . A A . 35 TRP NE1 1 1
12 1596 1 1 9 TRP O O -7.567 14.593 -0.212 1.00 . A A . 35 TRP O 1 1
13 1597 1 1 1 GLN C C 1.038 2.367 -3.335 1.00 . A A . 27 GLN C 1 1
13 1598 1 1 1 GLN CA C 0.169 1.229 -3.860 1.00 . A A . 27 GLN CA 1 1
13 1599 1 1 1 GLN CB C 1.054 0.072 -4.328 1.00 . A A . 27 GLN CB 1 1
13 1600 1 1 1 GLN CD C 3.102 -0.723 -3.081 1.00 . A A . 27 GLN CD 1 1
13 1601 1 1 1 GLN CG C 1.592 -0.782 -3.191 1.00 . A A . 27 GLN CG 1 1
13 1602 1 1 1 GLN H1 H -0.654 1.219 -5.810 1.00 . A A . 27 GLN H1 1 1
13 1603 1 1 1 GLN HA H -0.468 0.881 -3.061 1.00 . A A . 27 GLN HA 1 1
13 1604 1 1 1 GLN HB2 H 0.478 -0.563 -4.985 1.00 . A A . 27 GLN HB2 1 1
13 1605 1 1 1 GLN HB3 H 1.894 0.475 -4.875 1.00 . A A . 27 GLN HB3 1 1
13 1606 1 1 1 GLN HE21 H 3.285 -2.062 -4.540 1.00 . A A . 27 GLN HE21 1 1
13 1607 1 1 1 GLN HE22 H 4.765 -1.483 -3.862 1.00 . A A . 27 GLN HE22 1 1
13 1608 1 1 1 GLN HG2 H 1.165 -0.433 -2.263 1.00 . A A . 27 GLN HG2 1 1
13 1609 1 1 1 GLN HG3 H 1.297 -1.808 -3.358 1.00 . A A . 27 GLN HG3 1 1
13 1610 1 1 1 GLN N N -0.686 1.685 -4.949 1.00 . A A . 27 GLN N 1 1
13 1611 1 1 1 GLN NE2 N 3.787 -1.501 -3.911 1.00 . A A . 27 GLN NE2 1 1
13 1612 1 1 1 GLN O O 2.266 2.288 -3.361 1.00 . A A . 27 GLN O 1 1
13 1613 1 1 1 GLN OE1 O 3.648 0.014 -2.260 1.00 . A A . 27 GLN OE1 1 1
13 1614 1 1 2 ASP C C 0.250 5.324 -1.304 1.00 . A A . 28 ASP C 1 1
13 1615 1 1 2 ASP CA C 1.105 4.581 -2.327 1.00 . A A . 28 ASP CA 1 1
13 1616 1 1 2 ASP CB C 1.503 5.528 -3.460 1.00 . A A . 28 ASP CB 1 1
13 1617 1 1 2 ASP CG C 2.633 4.974 -4.306 1.00 . A A . 28 ASP CG 1 1
13 1618 1 1 2 ASP H H -0.589 3.430 -2.865 1.00 . A A . 28 ASP H 1 1
13 1619 1 1 2 ASP HA H 1.998 4.224 -1.838 1.00 . A A . 28 ASP HA 1 1
13 1620 1 1 2 ASP HB2 H 0.648 5.694 -4.099 1.00 . A A . 28 ASP HB2 1 1
13 1621 1 1 2 ASP HB3 H 1.821 6.470 -3.039 1.00 . A A . 28 ASP HB3 1 1
13 1622 1 1 2 ASP N N 0.392 3.426 -2.859 1.00 . A A . 28 ASP N 1 1
13 1623 1 1 2 ASP O O -0.568 6.172 -1.662 1.00 . A A . 28 ASP O 1 1
13 1624 1 1 2 ASP OD1 O 2.418 4.762 -5.518 1.00 . A A . 28 ASP OD1 1 1
13 1625 1 1 2 ASP OD2 O 3.732 4.755 -3.757 1.00 . A A . 28 ASP OD2 1 1
13 1626 1 1 3 VAL C C -0.187 7.153 0.976 1.00 . A A . 29 VAL C 1 1
13 1627 1 1 3 VAL CA C -0.308 5.635 1.045 1.00 . A A . 29 VAL CA 1 1
13 1628 1 1 3 VAL CB C 0.173 5.154 2.427 1.00 . A A . 29 VAL CB 1 1
13 1629 1 1 3 VAL CG1 C 1.665 5.401 2.589 1.00 . A A . 29 VAL CG1 1 1
13 1630 1 1 3 VAL CG2 C -0.614 5.842 3.533 1.00 . A A . 29 VAL CG2 1 1
13 1631 1 1 3 VAL H H 1.111 4.316 0.192 1.00 . A A . 29 VAL H 1 1
13 1632 1 1 3 VAL HA H -1.347 5.361 0.932 1.00 . A A . 29 VAL HA 1 1
13 1633 1 1 3 VAL HB H -0.003 4.091 2.497 1.00 . A A . 29 VAL HB 1 1
13 1634 1 1 3 VAL HG11 H 2.215 4.680 2.003 1.00 . A A . 29 VAL HG11 1 1
13 1635 1 1 3 VAL HG12 H 1.904 6.399 2.252 1.00 . A A . 29 VAL HG12 1 1
13 1636 1 1 3 VAL HG13 H 1.935 5.299 3.630 1.00 . A A . 29 VAL HG13 1 1
13 1637 1 1 3 VAL HG21 H -0.534 5.266 4.442 1.00 . A A . 29 VAL HG21 1 1
13 1638 1 1 3 VAL HG22 H -0.213 6.832 3.698 1.00 . A A . 29 VAL HG22 1 1
13 1639 1 1 3 VAL HG23 H -1.651 5.918 3.244 1.00 . A A . 29 VAL HG23 1 1
13 1640 1 1 3 VAL N N 0.445 4.999 -0.030 1.00 . A A . 29 VAL N 1 1
13 1641 1 1 3 VAL O O -0.942 7.876 1.625 1.00 . A A . 29 VAL O 1 1
13 1642 1 1 4 ASN C C 0.296 9.589 -1.222 1.00 . A A . 30 ASN C 1 1
13 1643 1 1 4 ASN CA C 0.989 9.064 0.032 1.00 . A A . 30 ASN CA 1 1
13 1644 1 1 4 ASN CB C 2.487 9.366 -0.035 1.00 . A A . 30 ASN CB 1 1
13 1645 1 1 4 ASN CG C 3.200 8.529 -1.079 1.00 . A A . 30 ASN CG 1 1
13 1646 1 1 4 ASN H H 1.340 7.004 -0.307 1.00 . A A . 30 ASN H 1 1
13 1647 1 1 4 ASN HA H 0.569 9.558 0.895 1.00 . A A . 30 ASN HA 1 1
13 1648 1 1 4 ASN HB2 H 2.627 10.409 -0.281 1.00 . A A . 30 ASN HB2 1 1
13 1649 1 1 4 ASN HB3 H 2.933 9.165 0.928 1.00 . A A . 30 ASN HB3 1 1
13 1650 1 1 4 ASN HD21 H 2.469 9.672 -2.532 1.00 . A A . 30 ASN HD21 1 1
13 1651 1 1 4 ASN HD22 H 3.484 8.369 -3.040 1.00 . A A . 30 ASN HD22 1 1
13 1652 1 1 4 ASN N N 0.769 7.630 0.185 1.00 . A A . 30 ASN N 1 1
13 1653 1 1 4 ASN ND2 N 3.034 8.894 -2.345 1.00 . A A . 30 ASN ND2 1 1
13 1654 1 1 4 ASN O O 0.044 10.788 -1.350 1.00 . A A . 30 ASN O 1 1
13 1655 1 1 4 ASN OD1 O 3.892 7.565 -0.750 1.00 . A A . 30 ASN OD1 1 1
13 1656 1 1 5 THR C C -2.097 9.534 -3.132 1.00 . A A . 31 THR C 1 1
13 1657 1 1 5 THR CA C -0.673 9.055 -3.390 1.00 . A A . 31 THR CA 1 1
13 1658 1 1 5 THR CB C -0.711 7.876 -4.380 1.00 . A A . 31 THR CB 1 1
13 1659 1 1 5 THR CG2 C -1.752 6.850 -3.959 1.00 . A A . 31 THR CG2 1 1
13 1660 1 1 5 THR H H 0.217 7.744 -1.986 1.00 . A A . 31 THR H 1 1
13 1661 1 1 5 THR HA H -0.109 9.859 -3.841 1.00 . A A . 31 THR HA 1 1
13 1662 1 1 5 THR HB H 0.260 7.401 -4.387 1.00 . A A . 31 THR HB 1 1
13 1663 1 1 5 THR HG1 H -0.207 8.349 -6.227 1.00 . A A . 31 THR HG1 1 1
13 1664 1 1 5 THR HG21 H -1.297 5.871 -3.919 1.00 . A A . 31 THR HG21 1 1
13 1665 1 1 5 THR HG22 H -2.560 6.843 -4.675 1.00 . A A . 31 THR HG22 1 1
13 1666 1 1 5 THR HG23 H -2.137 7.107 -2.984 1.00 . A A . 31 THR HG23 1 1
13 1667 1 1 5 THR N N -0.010 8.684 -2.146 1.00 . A A . 31 THR N 1 1
13 1668 1 1 5 THR O O -2.767 10.033 -4.036 1.00 . A A . 31 THR O 1 1
13 1669 1 1 5 THR OG1 O -1.008 8.352 -5.697 1.00 . A A . 31 THR OG1 1 1
13 1670 1 1 6 ALA C C -3.869 10.681 -0.273 1.00 . A A . 32 ALA C 1 1
13 1671 1 1 6 ALA CA C -3.897 9.799 -1.517 1.00 . A A . 32 ALA CA 1 1
13 1672 1 1 6 ALA CB C -4.783 8.584 -1.284 1.00 . A A . 32 ALA CB 1 1
13 1673 1 1 6 ALA H H -1.971 8.975 -1.217 1.00 . A A . 32 ALA H 1 1
13 1674 1 1 6 ALA HA H -4.313 10.365 -2.338 1.00 . A A . 32 ALA HA 1 1
13 1675 1 1 6 ALA HB1 H -5.167 8.233 -2.231 1.00 . A A . 32 ALA HB1 1 1
13 1676 1 1 6 ALA HB2 H -4.205 7.801 -0.817 1.00 . A A . 32 ALA HB2 1 1
13 1677 1 1 6 ALA HB3 H -5.607 8.857 -0.641 1.00 . A A . 32 ALA HB3 1 1
13 1678 1 1 6 ALA N N -2.553 9.380 -1.893 1.00 . A A . 32 ALA N 1 1
13 1679 1 1 6 ALA O O -4.776 11.482 -0.047 1.00 . A A . 32 ALA O 1 1
13 1680 1 1 7 VAL C C -2.763 12.805 1.461 1.00 . A A . 33 VAL C 1 1
13 1681 1 1 7 VAL CA C -2.675 11.311 1.753 1.00 . A A . 33 VAL CA 1 1
13 1682 1 1 7 VAL CB C -1.336 11.014 2.453 1.00 . A A . 33 VAL CB 1 1
13 1683 1 1 7 VAL CG1 C -0.195 11.735 1.751 1.00 . A A . 33 VAL CG1 1 1
13 1684 1 1 7 VAL CG2 C -1.404 11.407 3.921 1.00 . A A . 33 VAL CG2 1 1
13 1685 1 1 7 VAL H H -2.131 9.873 0.298 1.00 . A A . 33 VAL H 1 1
13 1686 1 1 7 VAL HA H -3.477 11.037 2.423 1.00 . A A . 33 VAL HA 1 1
13 1687 1 1 7 VAL HB H -1.151 9.951 2.395 1.00 . A A . 33 VAL HB 1 1
13 1688 1 1 7 VAL HG11 H 0.735 11.228 1.964 1.00 . A A . 33 VAL HG11 1 1
13 1689 1 1 7 VAL HG12 H -0.371 11.736 0.685 1.00 . A A . 33 VAL HG12 1 1
13 1690 1 1 7 VAL HG13 H -0.139 12.753 2.108 1.00 . A A . 33 VAL HG13 1 1
13 1691 1 1 7 VAL HG21 H -0.592 12.082 4.149 1.00 . A A . 33 VAL HG21 1 1
13 1692 1 1 7 VAL HG22 H -2.346 11.897 4.119 1.00 . A A . 33 VAL HG22 1 1
13 1693 1 1 7 VAL HG23 H -1.322 10.523 4.535 1.00 . A A . 33 VAL HG23 1 1
13 1694 1 1 7 VAL N N -2.822 10.528 0.532 1.00 . A A . 33 VAL N 1 1
13 1695 1 1 7 VAL O O -3.147 13.594 2.324 1.00 . A A . 33 VAL O 1 1
13 1696 1 1 8 ALA C C -2.421 14.716 -1.686 1.00 . A A . 34 ALA C 1 1
13 1697 1 1 8 ALA CA C -2.447 14.585 -0.167 1.00 . A A . 34 ALA CA 1 1
13 1698 1 1 8 ALA CB C -1.285 15.348 0.451 1.00 . A A . 34 ALA CB 1 1
13 1699 1 1 8 ALA H H -2.109 12.510 -0.404 1.00 . A A . 34 ALA H 1 1
13 1700 1 1 8 ALA HA H -3.366 15.014 0.205 1.00 . A A . 34 ALA HA 1 1
13 1701 1 1 8 ALA HB1 H -0.423 15.276 -0.197 1.00 . A A . 34 ALA HB1 1 1
13 1702 1 1 8 ALA HB2 H -1.559 16.386 0.572 1.00 . A A . 34 ALA HB2 1 1
13 1703 1 1 8 ALA HB3 H -1.047 14.923 1.414 1.00 . A A . 34 ALA HB3 1 1
13 1704 1 1 8 ALA N N -2.406 13.186 0.239 1.00 . A A . 34 ALA N 1 1
13 1705 1 1 8 ALA O O -1.980 15.733 -2.223 1.00 . A A . 34 ALA O 1 1
13 1706 1 1 9 TRP C C -1.543 13.987 -4.403 1.00 . A A . 35 TRP C 1 1
13 1707 1 1 9 TRP CA C -2.924 13.683 -3.831 1.00 . A A . 35 TRP CA 1 1
13 1708 1 1 9 TRP CB C -3.938 14.708 -4.341 1.00 . A A . 35 TRP CB 1 1
13 1709 1 1 9 TRP CD1 C -5.903 14.371 -2.730 1.00 . A A . 35 TRP CD1 1 1
13 1710 1 1 9 TRP CD2 C -6.399 13.989 -4.880 1.00 . A A . 35 TRP CD2 1 1
13 1711 1 1 9 TRP CE2 C -7.555 13.770 -4.107 1.00 . A A . 35 TRP CE2 1 1
13 1712 1 1 9 TRP CE3 C -6.471 13.811 -6.265 1.00 . A A . 35 TRP CE3 1 1
13 1713 1 1 9 TRP CG C -5.354 14.373 -3.980 1.00 . A A . 35 TRP CG 1 1
13 1714 1 1 9 TRP CH2 C -8.809 13.215 -6.030 1.00 . A A . 35 TRP CH2 1 1
13 1715 1 1 9 TRP CZ2 C -8.767 13.381 -4.672 1.00 . A A . 35 TRP CZ2 1 1
13 1716 1 1 9 TRP CZ3 C -7.674 13.426 -6.825 1.00 . A A . 35 TRP CZ3 1 1
13 1717 1 1 9 TRP H H -3.232 12.901 -1.888 1.00 . A A . 35 TRP H 1 1
13 1718 1 1 9 TRP HA H -3.226 12.699 -4.156 1.00 . A A . 35 TRP HA 1 1
13 1719 1 1 9 TRP HB2 H -3.707 15.675 -3.919 1.00 . A A . 35 TRP HB2 1 1
13 1720 1 1 9 TRP HB3 H -3.871 14.765 -5.418 1.00 . A A . 35 TRP HB3 1 1
13 1721 1 1 9 TRP HD1 H -5.363 14.617 -1.829 1.00 . A A . 35 TRP HD1 1 1
13 1722 1 1 9 TRP HE1 H -7.836 13.934 -2.034 1.00 . A A . 35 TRP HE1 1 1
13 1723 1 1 9 TRP HE3 H -5.608 13.969 -6.894 1.00 . A A . 35 TRP HE3 1 1
13 1724 1 1 9 TRP HH2 H -9.727 12.914 -6.510 1.00 . A A . 35 TRP HH2 1 1
13 1725 1 1 9 TRP HZ2 H -9.650 13.216 -4.074 1.00 . A A . 35 TRP HZ2 1 1
13 1726 1 1 9 TRP HZ3 H -7.749 13.283 -7.893 1.00 . A A . 35 TRP HZ3 1 1
13 1727 1 1 9 TRP N N -2.894 13.683 -2.373 1.00 . A A . 35 TRP N 1 1
13 1728 1 1 9 TRP NE1 N -7.226 14.008 -2.798 1.00 . A A . 35 TRP NE1 1 1
13 1729 1 1 9 TRP O O -0.951 13.159 -5.095 1.00 . A A . 35 TRP O 1 1
14 1730 1 1 1 GLN C C 2.088 2.102 -2.275 1.00 . A A . 27 GLN C 1 1
14 1731 1 1 1 GLN CA C 1.563 0.807 -2.885 1.00 . A A . 27 GLN CA 1 1
14 1732 1 1 1 GLN CB C 0.074 0.648 -2.571 1.00 . A A . 27 GLN CB 1 1
14 1733 1 1 1 GLN CD C -2.086 0.234 -3.814 1.00 . A A . 27 GLN CD 1 1
14 1734 1 1 1 GLN CG C -0.666 -0.234 -3.564 1.00 . A A . 27 GLN CG 1 1
14 1735 1 1 1 GLN H1 H 2.337 -0.515 -1.425 1.00 . A A . 27 GLN H1 1 1
14 1736 1 1 1 GLN HA H 1.693 0.850 -3.956 1.00 . A A . 27 GLN HA 1 1
14 1737 1 1 1 GLN HB2 H -0.030 0.214 -1.588 1.00 . A A . 27 GLN HB2 1 1
14 1738 1 1 1 GLN HB3 H -0.388 1.624 -2.576 1.00 . A A . 27 GLN HB3 1 1
14 1739 1 1 1 GLN HE21 H -2.792 -1.191 -2.620 1.00 . A A . 27 GLN HE21 1 1
14 1740 1 1 1 GLN HE22 H -3.976 -0.159 -3.339 1.00 . A A . 27 GLN HE22 1 1
14 1741 1 1 1 GLN HG2 H -0.131 -0.226 -4.502 1.00 . A A . 27 GLN HG2 1 1
14 1742 1 1 1 GLN HG3 H -0.697 -1.241 -3.176 1.00 . A A . 27 GLN HG3 1 1
14 1743 1 1 1 GLN N N 2.310 -0.343 -2.389 1.00 . A A . 27 GLN N 1 1
14 1744 1 1 1 GLN NE2 N -3.049 -0.440 -3.196 1.00 . A A . 27 GLN NE2 1 1
14 1745 1 1 1 GLN O O 2.568 2.116 -1.141 1.00 . A A . 27 GLN O 1 1
14 1746 1 1 1 GLN OE1 O -2.316 1.191 -4.554 1.00 . A A . 27 GLN OE1 1 1
14 1747 1 1 2 ASP C C 1.538 5.040 -1.484 1.00 . A A . 28 ASP C 1 1
14 1748 1 1 2 ASP CA C 2.459 4.490 -2.567 1.00 . A A . 28 ASP CA 1 1
14 1749 1 1 2 ASP CB C 2.540 5.475 -3.735 1.00 . A A . 28 ASP CB 1 1
14 1750 1 1 2 ASP CG C 3.698 5.176 -4.666 1.00 . A A . 28 ASP CG 1 1
14 1751 1 1 2 ASP H H 1.602 3.113 -3.929 1.00 . A A . 28 ASP H 1 1
14 1752 1 1 2 ASP HA H 3.447 4.359 -2.150 1.00 . A A . 28 ASP HA 1 1
14 1753 1 1 2 ASP HB2 H 1.623 5.424 -4.304 1.00 . A A . 28 ASP HB2 1 1
14 1754 1 1 2 ASP HB3 H 2.662 6.475 -3.345 1.00 . A A . 28 ASP HB3 1 1
14 1755 1 1 2 ASP N N 1.994 3.188 -3.034 1.00 . A A . 28 ASP N 1 1
14 1756 1 1 2 ASP O O 0.520 5.667 -1.779 1.00 . A A . 28 ASP O 1 1
14 1757 1 1 2 ASP OD1 O 3.485 5.172 -5.896 1.00 . A A . 28 ASP OD1 1 1
14 1758 1 1 2 ASP OD2 O 4.818 4.947 -4.164 1.00 . A A . 28 ASP OD2 1 1
14 1759 1 1 3 VAL C C 0.866 6.774 0.814 1.00 . A A . 29 VAL C 1 1
14 1760 1 1 3 VAL CA C 1.106 5.271 0.901 1.00 . A A . 29 VAL CA 1 1
14 1761 1 1 3 VAL CB C 1.790 4.947 2.242 1.00 . A A . 29 VAL CB 1 1
14 1762 1 1 3 VAL CG1 C 3.192 5.535 2.283 1.00 . A A . 29 VAL CG1 1 1
14 1763 1 1 3 VAL CG2 C 0.953 5.462 3.404 1.00 . A A . 29 VAL CG2 1 1
14 1764 1 1 3 VAL H H 2.722 4.294 -0.056 1.00 . A A . 29 VAL H 1 1
14 1765 1 1 3 VAL HA H 0.153 4.762 0.874 1.00 . A A . 29 VAL HA 1 1
14 1766 1 1 3 VAL HB H 1.871 3.874 2.332 1.00 . A A . 29 VAL HB 1 1
14 1767 1 1 3 VAL HG11 H 3.695 5.204 3.180 1.00 . A A . 29 VAL HG11 1 1
14 1768 1 1 3 VAL HG12 H 3.745 5.207 1.416 1.00 . A A . 29 VAL HG12 1 1
14 1769 1 1 3 VAL HG13 H 3.130 6.614 2.284 1.00 . A A . 29 VAL HG13 1 1
14 1770 1 1 3 VAL HG21 H 1.093 6.528 3.503 1.00 . A A . 29 VAL HG21 1 1
14 1771 1 1 3 VAL HG22 H -0.091 5.252 3.218 1.00 . A A . 29 VAL HG22 1 1
14 1772 1 1 3 VAL HG23 H 1.261 4.971 4.315 1.00 . A A . 29 VAL HG23 1 1
14 1773 1 1 3 VAL N N 1.900 4.799 -0.228 1.00 . A A . 29 VAL N 1 1
14 1774 1 1 3 VAL O O 0.017 7.319 1.518 1.00 . A A . 29 VAL O 1 1
14 1775 1 1 4 ASN C C 0.601 9.202 -1.430 1.00 . A A . 30 ASN C 1 1
14 1776 1 1 4 ASN CA C 1.491 8.881 -0.233 1.00 . A A . 30 ASN CA 1 1
14 1777 1 1 4 ASN CB C 2.869 9.518 -0.422 1.00 . A A . 30 ASN CB 1 1
14 1778 1 1 4 ASN CG C 2.892 10.978 -0.010 1.00 . A A . 30 ASN CG 1 1
14 1779 1 1 4 ASN H H 2.282 6.949 -0.587 1.00 . A A . 30 ASN H 1 1
14 1780 1 1 4 ASN HA H 1.036 9.285 0.659 1.00 . A A . 30 ASN HA 1 1
14 1781 1 1 4 ASN HB2 H 3.592 8.984 0.178 1.00 . A A . 30 ASN HB2 1 1
14 1782 1 1 4 ASN HB3 H 3.150 9.452 -1.462 1.00 . A A . 30 ASN HB3 1 1
14 1783 1 1 4 ASN HD21 H 2.217 11.519 -1.800 1.00 . A A . 30 ASN HD21 1 1
14 1784 1 1 4 ASN HD22 H 2.502 12.807 -0.684 1.00 . A A . 30 ASN HD22 1 1
14 1785 1 1 4 ASN N N 1.621 7.439 -0.054 1.00 . A A . 30 ASN N 1 1
14 1786 1 1 4 ASN ND2 N 2.497 11.857 -0.924 1.00 . A A . 30 ASN ND2 1 1
14 1787 1 1 4 ASN O O 0.069 10.307 -1.544 1.00 . A A . 30 ASN O 1 1
14 1788 1 1 4 ASN OD1 O 3.260 11.310 1.117 1.00 . A A . 30 ASN OD1 1 1
14 1789 1 1 5 THR C C -1.854 8.550 -3.140 1.00 . A A . 31 THR C 1 1
14 1790 1 1 5 THR CA C -0.382 8.407 -3.509 1.00 . A A . 31 THR CA 1 1
14 1791 1 1 5 THR CB C -0.222 7.227 -4.487 1.00 . A A . 31 THR CB 1 1
14 1792 1 1 5 THR CG2 C -0.961 5.999 -3.978 1.00 . A A . 31 THR CG2 1 1
14 1793 1 1 5 THR H H 0.892 7.370 -2.175 1.00 . A A . 31 THR H 1 1
14 1794 1 1 5 THR HA H -0.057 9.308 -4.009 1.00 . A A . 31 THR HA 1 1
14 1795 1 1 5 THR HB H 0.829 6.988 -4.569 1.00 . A A . 31 THR HB 1 1
14 1796 1 1 5 THR HG1 H -0.563 8.524 -5.932 1.00 . A A . 31 THR HG1 1 1
14 1797 1 1 5 THR HG21 H -1.798 5.788 -4.627 1.00 . A A . 31 THR HG21 1 1
14 1798 1 1 5 THR HG22 H -1.320 6.183 -2.976 1.00 . A A . 31 THR HG22 1 1
14 1799 1 1 5 THR HG23 H -0.291 5.153 -3.970 1.00 . A A . 31 THR HG23 1 1
14 1800 1 1 5 THR N N 0.442 8.228 -2.321 1.00 . A A . 31 THR N 1 1
14 1801 1 1 5 THR O O -2.690 8.858 -3.990 1.00 . A A . 31 THR O 1 1
14 1802 1 1 5 THR OG1 O -0.722 7.590 -5.778 1.00 . A A . 31 THR OG1 1 1
14 1803 1 1 6 ALA C C -3.618 9.327 -0.155 1.00 . A A . 32 ALA C 1 1
14 1804 1 1 6 ALA CA C -3.537 8.432 -1.387 1.00 . A A . 32 ALA CA 1 1
14 1805 1 1 6 ALA CB C -4.097 7.051 -1.076 1.00 . A A . 32 ALA CB 1 1
14 1806 1 1 6 ALA H H -1.455 8.082 -1.238 1.00 . A A . 32 ALA H 1 1
14 1807 1 1 6 ALA HA H -4.135 8.866 -2.175 1.00 . A A . 32 ALA HA 1 1
14 1808 1 1 6 ALA HB1 H -4.908 7.143 -0.369 1.00 . A A . 32 ALA HB1 1 1
14 1809 1 1 6 ALA HB2 H -4.461 6.598 -1.986 1.00 . A A . 32 ALA HB2 1 1
14 1810 1 1 6 ALA HB3 H -3.318 6.435 -0.653 1.00 . A A . 32 ALA HB3 1 1
14 1811 1 1 6 ALA N N -2.165 8.325 -1.868 1.00 . A A . 32 ALA N 1 1
14 1812 1 1 6 ALA O O -4.666 9.904 0.138 1.00 . A A . 32 ALA O 1 1
14 1813 1 1 7 VAL C C -2.904 11.690 1.473 1.00 . A A . 33 VAL C 1 1
14 1814 1 1 7 VAL CA C -2.452 10.264 1.765 1.00 . A A . 33 VAL CA 1 1
14 1815 1 1 7 VAL CB C -1.031 10.299 2.358 1.00 . A A . 33 VAL CB 1 1
14 1816 1 1 7 VAL CG1 C -0.144 11.246 1.564 1.00 . A A . 33 VAL CG1 1 1
14 1817 1 1 7 VAL CG2 C -1.075 10.701 3.824 1.00 . A A . 33 VAL CG2 1 1
14 1818 1 1 7 VAL H H -1.703 8.954 0.281 1.00 . A A . 33 VAL H 1 1
14 1819 1 1 7 VAL HA H -3.115 9.829 2.500 1.00 . A A . 33 VAL HA 1 1
14 1820 1 1 7 VAL HB H -0.610 9.306 2.291 1.00 . A A . 33 VAL HB 1 1
14 1821 1 1 7 VAL HG11 H -0.394 11.177 0.515 1.00 . A A . 33 VAL HG11 1 1
14 1822 1 1 7 VAL HG12 H -0.299 12.258 1.907 1.00 . A A . 33 VAL HG12 1 1
14 1823 1 1 7 VAL HG13 H 0.891 10.972 1.705 1.00 . A A . 33 VAL HG13 1 1
14 1824 1 1 7 VAL HG21 H -0.102 11.054 4.130 1.00 . A A . 33 VAL HG21 1 1
14 1825 1 1 7 VAL HG22 H -1.802 11.489 3.960 1.00 . A A . 33 VAL HG22 1 1
14 1826 1 1 7 VAL HG23 H -1.354 9.848 4.424 1.00 . A A . 33 VAL HG23 1 1
14 1827 1 1 7 VAL N N -2.506 9.438 0.565 1.00 . A A . 33 VAL N 1 1
14 1828 1 1 7 VAL O O -3.392 12.391 2.358 1.00 . A A . 33 VAL O 1 1
14 1829 1 1 8 ALA C C -4.451 13.430 -0.953 1.00 . A A . 34 ALA C 1 1
14 1830 1 1 8 ALA CA C -3.132 13.454 -0.187 1.00 . A A . 34 ALA CA 1 1
14 1831 1 1 8 ALA CB C -2.039 14.089 -1.035 1.00 . A A . 34 ALA CB 1 1
14 1832 1 1 8 ALA H H -2.344 11.507 -0.438 1.00 . A A . 34 ALA H 1 1
14 1833 1 1 8 ALA HA H -3.256 14.053 0.704 1.00 . A A . 34 ALA HA 1 1
14 1834 1 1 8 ALA HB1 H -2.250 13.916 -2.080 1.00 . A A . 34 ALA HB1 1 1
14 1835 1 1 8 ALA HB2 H -2.008 15.151 -0.844 1.00 . A A . 34 ALA HB2 1 1
14 1836 1 1 8 ALA HB3 H -1.087 13.649 -0.781 1.00 . A A . 34 ALA HB3 1 1
14 1837 1 1 8 ALA N N -2.739 12.112 0.223 1.00 . A A . 34 ALA N 1 1
14 1838 1 1 8 ALA O O -5.134 12.406 -0.999 1.00 . A A . 34 ALA O 1 1
14 1839 1 1 9 TRP C C -7.242 14.275 -1.463 1.00 . A A . 35 TRP C 1 1
14 1840 1 1 9 TRP CA C -6.041 14.669 -2.315 1.00 . A A . 35 TRP CA 1 1
14 1841 1 1 9 TRP CB C -5.974 13.786 -3.562 1.00 . A A . 35 TRP CB 1 1
14 1842 1 1 9 TRP CD1 C -4.322 14.311 -5.451 1.00 . A A . 35 TRP CD1 1 1
14 1843 1 1 9 TRP CD2 C -6.176 15.567 -5.474 1.00 . A A . 35 TRP CD2 1 1
14 1844 1 1 9 TRP CE2 C -5.359 15.953 -6.554 1.00 . A A . 35 TRP CE2 1 1
14 1845 1 1 9 TRP CE3 C -7.398 16.219 -5.287 1.00 . A A . 35 TRP CE3 1 1
14 1846 1 1 9 TRP CG C -5.495 14.516 -4.781 1.00 . A A . 35 TRP CG 1 1
14 1847 1 1 9 TRP CH2 C -6.927 17.582 -7.236 1.00 . A A . 35 TRP CH2 1 1
14 1848 1 1 9 TRP CZ2 C -5.725 16.961 -7.442 1.00 . A A . 35 TRP CZ2 1 1
14 1849 1 1 9 TRP CZ3 C -7.760 17.220 -6.169 1.00 . A A . 35 TRP CZ3 1 1
14 1850 1 1 9 TRP H H -4.216 15.344 -1.479 1.00 . A A . 35 TRP H 1 1
14 1851 1 1 9 TRP HA H -6.153 15.699 -2.620 1.00 . A A . 35 TRP HA 1 1
14 1852 1 1 9 TRP HB2 H -5.298 12.965 -3.378 1.00 . A A . 35 TRP HB2 1 1
14 1853 1 1 9 TRP HB3 H -6.959 13.397 -3.772 1.00 . A A . 35 TRP HB3 1 1
14 1854 1 1 9 TRP HD1 H -3.582 13.578 -5.170 1.00 . A A . 35 TRP HD1 1 1
14 1855 1 1 9 TRP HE1 H -3.486 15.219 -7.151 1.00 . A A . 35 TRP HE1 1 1
14 1856 1 1 9 TRP HE3 H -8.054 15.954 -4.472 1.00 . A A . 35 TRP HE3 1 1
14 1857 1 1 9 TRP HH2 H -7.250 18.369 -7.899 1.00 . A A . 35 TRP HH2 1 1
14 1858 1 1 9 TRP HZ2 H -5.094 17.251 -8.269 1.00 . A A . 35 TRP HZ2 1 1
14 1859 1 1 9 TRP HZ3 H -8.701 17.735 -6.041 1.00 . A A . 35 TRP HZ3 1 1
14 1860 1 1 9 TRP N N -4.803 14.562 -1.552 1.00 . A A . 35 TRP N 1 1
14 1861 1 1 9 TRP NE1 N -4.234 15.172 -6.518 1.00 . A A . 35 TRP NE1 1 1
14 1862 1 1 9 TRP O O -8.345 14.790 -1.650 1.00 . A A . 35 TRP O 1 1
15 1863 1 1 1 GLN C C 2.279 2.545 -2.400 1.00 . A A . 27 GLN C 1 1
15 1864 1 1 1 GLN CA C 2.115 1.031 -2.328 1.00 . A A . 27 GLN CA 1 1
15 1865 1 1 1 GLN CB C 3.129 0.442 -1.346 1.00 . A A . 27 GLN CB 1 1
15 1866 1 1 1 GLN CD C 2.919 -2.066 -1.575 1.00 . A A . 27 GLN CD 1 1
15 1867 1 1 1 GLN CG C 2.668 -0.854 -0.699 1.00 . A A . 27 GLN CG 1 1
15 1868 1 1 1 GLN H1 H 3.077 -0.105 -3.833 1.00 . A A . 27 GLN H1 1 1
15 1869 1 1 1 GLN HA H 1.118 0.805 -1.980 1.00 . A A . 27 GLN HA 1 1
15 1870 1 1 1 GLN HB2 H 4.051 0.247 -1.873 1.00 . A A . 27 GLN HB2 1 1
15 1871 1 1 1 GLN HB3 H 3.316 1.163 -0.564 1.00 . A A . 27 GLN HB3 1 1
15 1872 1 1 1 GLN HE21 H 4.130 -2.838 -0.201 1.00 . A A . 27 GLN HE21 1 1
15 1873 1 1 1 GLN HE22 H 3.919 -3.783 -1.632 1.00 . A A . 27 GLN HE22 1 1
15 1874 1 1 1 GLN HG2 H 3.199 -0.986 0.232 1.00 . A A . 27 GLN HG2 1 1
15 1875 1 1 1 GLN HG3 H 1.608 -0.784 -0.501 1.00 . A A . 27 GLN HG3 1 1
15 1876 1 1 1 GLN N N 2.276 0.427 -3.646 1.00 . A A . 27 GLN N 1 1
15 1877 1 1 1 GLN NE2 N 3.739 -2.989 -1.087 1.00 . A A . 27 GLN NE2 1 1
15 1878 1 1 1 GLN O O 3.199 3.108 -1.806 1.00 . A A . 27 GLN O 1 1
15 1879 1 1 1 GLN OE1 O 2.381 -2.171 -2.677 1.00 . A A . 27 GLN OE1 1 1
15 1880 1 1 2 ASP C C 0.779 5.338 -2.083 1.00 . A A . 28 ASP C 1 1
15 1881 1 1 2 ASP CA C 1.428 4.649 -3.279 1.00 . A A . 28 ASP CA 1 1
15 1882 1 1 2 ASP CB C 0.726 5.072 -4.570 1.00 . A A . 28 ASP CB 1 1
15 1883 1 1 2 ASP CG C 1.530 4.725 -5.807 1.00 . A A . 28 ASP CG 1 1
15 1884 1 1 2 ASP H H 0.672 2.694 -3.580 1.00 . A A . 28 ASP H 1 1
15 1885 1 1 2 ASP HA H 2.464 4.945 -3.330 1.00 . A A . 28 ASP HA 1 1
15 1886 1 1 2 ASP HB2 H -0.230 4.573 -4.634 1.00 . A A . 28 ASP HB2 1 1
15 1887 1 1 2 ASP HB3 H 0.569 6.141 -4.553 1.00 . A A . 28 ASP HB3 1 1
15 1888 1 1 2 ASP N N 1.382 3.199 -3.130 1.00 . A A . 28 ASP N 1 1
15 1889 1 1 2 ASP O O -0.438 5.522 -2.044 1.00 . A A . 28 ASP O 1 1
15 1890 1 1 2 ASP OD1 O 1.160 5.189 -6.906 1.00 . A A . 28 ASP OD1 1 1
15 1891 1 1 2 ASP OD2 O 2.531 3.989 -5.677 1.00 . A A . 28 ASP OD2 1 1
15 1892 1 1 3 VAL C C 0.283 7.619 -0.269 1.00 . A A . 29 VAL C 1 1
15 1893 1 1 3 VAL CA C 1.105 6.387 0.089 1.00 . A A . 29 VAL CA 1 1
15 1894 1 1 3 VAL CB C 2.262 6.806 1.015 1.00 . A A . 29 VAL CB 1 1
15 1895 1 1 3 VAL CG1 C 3.250 7.689 0.269 1.00 . A A . 29 VAL CG1 1 1
15 1896 1 1 3 VAL CG2 C 1.726 7.516 2.249 1.00 . A A . 29 VAL CG2 1 1
15 1897 1 1 3 VAL H H 2.559 5.543 -1.197 1.00 . A A . 29 VAL H 1 1
15 1898 1 1 3 VAL HA H 0.477 5.691 0.626 1.00 . A A . 29 VAL HA 1 1
15 1899 1 1 3 VAL HB H 2.781 5.915 1.336 1.00 . A A . 29 VAL HB 1 1
15 1900 1 1 3 VAL HG11 H 3.924 7.070 -0.305 1.00 . A A . 29 VAL HG11 1 1
15 1901 1 1 3 VAL HG12 H 2.713 8.350 -0.396 1.00 . A A . 29 VAL HG12 1 1
15 1902 1 1 3 VAL HG13 H 3.817 8.275 0.978 1.00 . A A . 29 VAL HG13 1 1
15 1903 1 1 3 VAL HG21 H 0.856 6.992 2.615 1.00 . A A . 29 VAL HG21 1 1
15 1904 1 1 3 VAL HG22 H 2.487 7.530 3.016 1.00 . A A . 29 VAL HG22 1 1
15 1905 1 1 3 VAL HG23 H 1.456 8.530 1.993 1.00 . A A . 29 VAL HG23 1 1
15 1906 1 1 3 VAL N N 1.599 5.717 -1.108 1.00 . A A . 29 VAL N 1 1
15 1907 1 1 3 VAL O O -0.427 8.170 0.570 1.00 . A A . 29 VAL O 1 1
15 1908 1 1 4 ASN C C -1.635 8.801 -2.704 1.00 . A A . 30 ASN C 1 1
15 1909 1 1 4 ASN CA C -0.349 9.216 -1.995 1.00 . A A . 30 ASN CA 1 1
15 1910 1 1 4 ASN CB C 0.523 10.045 -2.939 1.00 . A A . 30 ASN CB 1 1
15 1911 1 1 4 ASN CG C 1.077 9.223 -4.087 1.00 . A A . 30 ASN CG 1 1
15 1912 1 1 4 ASN H H 0.968 7.566 -2.147 1.00 . A A . 30 ASN H 1 1
15 1913 1 1 4 ASN HA H -0.604 9.816 -1.134 1.00 . A A . 30 ASN HA 1 1
15 1914 1 1 4 ASN HB2 H -0.069 10.850 -3.352 1.00 . A A . 30 ASN HB2 1 1
15 1915 1 1 4 ASN HB3 H 1.351 10.460 -2.385 1.00 . A A . 30 ASN HB3 1 1
15 1916 1 1 4 ASN HD21 H -0.479 9.715 -5.223 1.00 . A A . 30 ASN HD21 1 1
15 1917 1 1 4 ASN HD22 H 0.692 8.679 -5.960 1.00 . A A . 30 ASN HD22 1 1
15 1918 1 1 4 ASN N N 0.385 8.047 -1.524 1.00 . A A . 30 ASN N 1 1
15 1919 1 1 4 ASN ND2 N 0.357 9.204 -5.203 1.00 . A A . 30 ASN ND2 1 1
15 1920 1 1 4 ASN O O -2.561 9.599 -2.852 1.00 . A A . 30 ASN O 1 1
15 1921 1 1 4 ASN OD1 O 2.139 8.612 -3.971 1.00 . A A . 30 ASN OD1 1 1
15 1922 1 1 5 THR C C -4.055 6.934 -2.898 1.00 . A A . 31 THR C 1 1
15 1923 1 1 5 THR CA C -2.856 7.025 -3.835 1.00 . A A . 31 THR CA 1 1
15 1924 1 1 5 THR CB C -2.580 5.633 -4.434 1.00 . A A . 31 THR CB 1 1
15 1925 1 1 5 THR CG2 C -2.567 4.569 -3.348 1.00 . A A . 31 THR CG2 1 1
15 1926 1 1 5 THR H H -0.915 6.959 -2.993 1.00 . A A . 31 THR H 1 1
15 1927 1 1 5 THR HA H -3.093 7.702 -4.643 1.00 . A A . 31 THR HA 1 1
15 1928 1 1 5 THR HB H -1.611 5.650 -4.913 1.00 . A A . 31 THR HB 1 1
15 1929 1 1 5 THR HG1 H -3.927 6.125 -5.788 1.00 . A A . 31 THR HG1 1 1
15 1930 1 1 5 THR HG21 H -3.419 3.916 -3.473 1.00 . A A . 31 THR HG21 1 1
15 1931 1 1 5 THR HG22 H -2.616 5.043 -2.379 1.00 . A A . 31 THR HG22 1 1
15 1932 1 1 5 THR HG23 H -1.658 3.992 -3.421 1.00 . A A . 31 THR HG23 1 1
15 1933 1 1 5 THR N N -1.685 7.547 -3.141 1.00 . A A . 31 THR N 1 1
15 1934 1 1 5 THR O O -5.173 6.659 -3.331 1.00 . A A . 31 THR O 1 1
15 1935 1 1 5 THR OG1 O -3.578 5.314 -5.411 1.00 . A A . 31 THR OG1 1 1
15 1936 1 1 6 ALA C C -4.888 8.374 0.242 1.00 . A A . 32 ALA C 1 1
15 1937 1 1 6 ALA CA C -4.875 7.112 -0.614 1.00 . A A . 32 ALA CA 1 1
15 1938 1 1 6 ALA CB C -4.713 5.879 0.263 1.00 . A A . 32 ALA CB 1 1
15 1939 1 1 6 ALA H H -2.901 7.379 -1.327 1.00 . A A . 32 ALA H 1 1
15 1940 1 1 6 ALA HA H -5.819 7.032 -1.134 1.00 . A A . 32 ALA HA 1 1
15 1941 1 1 6 ALA HB1 H -5.149 5.025 -0.235 1.00 . A A . 32 ALA HB1 1 1
15 1942 1 1 6 ALA HB2 H -3.663 5.697 0.438 1.00 . A A . 32 ALA HB2 1 1
15 1943 1 1 6 ALA HB3 H -5.213 6.040 1.206 1.00 . A A . 32 ALA HB3 1 1
15 1944 1 1 6 ALA N N -3.814 7.166 -1.612 1.00 . A A . 32 ALA N 1 1
15 1945 1 1 6 ALA O O -5.918 8.741 0.809 1.00 . A A . 32 ALA O 1 1
15 1946 1 1 7 VAL C C -4.659 11.287 0.697 1.00 . A A . 33 VAL C 1 1
15 1947 1 1 7 VAL CA C -3.618 10.256 1.119 1.00 . A A . 33 VAL CA 1 1
15 1948 1 1 7 VAL CB C -2.214 10.876 0.982 1.00 . A A . 33 VAL CB 1 1
15 1949 1 1 7 VAL CG1 C -2.083 11.614 -0.341 1.00 . A A . 33 VAL CG1 1 1
15 1950 1 1 7 VAL CG2 C -1.927 11.805 2.152 1.00 . A A . 33 VAL CG2 1 1
15 1951 1 1 7 VAL H H -2.952 8.693 -0.143 1.00 . A A . 33 VAL H 1 1
15 1952 1 1 7 VAL HA H -3.777 10.002 2.157 1.00 . A A . 33 VAL HA 1 1
15 1953 1 1 7 VAL HB H -1.487 10.077 0.997 1.00 . A A . 33 VAL HB 1 1
15 1954 1 1 7 VAL HG11 H -2.615 11.073 -1.109 1.00 . A A . 33 VAL HG11 1 1
15 1955 1 1 7 VAL HG12 H -2.499 12.606 -0.243 1.00 . A A . 33 VAL HG12 1 1
15 1956 1 1 7 VAL HG13 H -1.039 11.686 -0.610 1.00 . A A . 33 VAL HG13 1 1
15 1957 1 1 7 VAL HG21 H -2.436 12.744 1.998 1.00 . A A . 33 VAL HG21 1 1
15 1958 1 1 7 VAL HG22 H -2.277 11.351 3.067 1.00 . A A . 33 VAL HG22 1 1
15 1959 1 1 7 VAL HG23 H -0.863 11.979 2.221 1.00 . A A . 33 VAL HG23 1 1
15 1960 1 1 7 VAL N N -3.738 9.035 0.332 1.00 . A A . 33 VAL N 1 1
15 1961 1 1 7 VAL O O -5.061 12.139 1.488 1.00 . A A . 33 VAL O 1 1
15 1962 1 1 8 ALA C C -5.567 13.558 -1.082 1.00 . A A . 34 ALA C 1 1
15 1963 1 1 8 ALA CA C -6.091 12.125 -1.084 1.00 . A A . 34 ALA CA 1 1
15 1964 1 1 8 ALA CB C -7.377 12.030 -0.277 1.00 . A A . 34 ALA CB 1 1
15 1965 1 1 8 ALA H H -4.736 10.500 -1.140 1.00 . A A . 34 ALA H 1 1
15 1966 1 1 8 ALA HA H -6.310 11.834 -2.101 1.00 . A A . 34 ALA HA 1 1
15 1967 1 1 8 ALA HB1 H -7.216 11.394 0.582 1.00 . A A . 34 ALA HB1 1 1
15 1968 1 1 8 ALA HB2 H -7.668 13.016 0.053 1.00 . A A . 34 ALA HB2 1 1
15 1969 1 1 8 ALA HB3 H -8.158 11.611 -0.894 1.00 . A A . 34 ALA HB3 1 1
15 1970 1 1 8 ALA N N -5.094 11.202 -0.557 1.00 . A A . 34 ALA N 1 1
15 1971 1 1 8 ALA O O -5.666 14.263 -0.078 1.00 . A A . 34 ALA O 1 1
15 1972 1 1 9 TRP C C -5.422 16.224 -3.127 1.00 . A A . 35 TRP C 1 1
15 1973 1 1 9 TRP CA C -4.472 15.330 -2.338 1.00 . A A . 35 TRP CA 1 1
15 1974 1 1 9 TRP CB C -3.103 15.291 -3.021 1.00 . A A . 35 TRP CB 1 1
15 1975 1 1 9 TRP CD1 C -2.387 17.550 -3.999 1.00 . A A . 35 TRP CD1 1 1
15 1976 1 1 9 TRP CD2 C -1.589 17.140 -1.947 1.00 . A A . 35 TRP CD2 1 1
15 1977 1 1 9 TRP CE2 C -1.126 18.403 -2.366 1.00 . A A . 35 TRP CE2 1 1
15 1978 1 1 9 TRP CE3 C -1.216 16.671 -0.685 1.00 . A A . 35 TRP CE3 1 1
15 1979 1 1 9 TRP CG C -2.395 16.612 -3.006 1.00 . A A . 35 TRP CG 1 1
15 1980 1 1 9 TRP CH2 C 0.042 18.713 -0.336 1.00 . A A . 35 TRP CH2 1 1
15 1981 1 1 9 TRP CZ2 C -0.308 19.198 -1.567 1.00 . A A . 35 TRP CZ2 1 1
15 1982 1 1 9 TRP CZ3 C -0.404 17.461 0.107 1.00 . A A . 35 TRP CZ3 1 1
15 1983 1 1 9 TRP H H -4.962 13.372 -2.978 1.00 . A A . 35 TRP H 1 1
15 1984 1 1 9 TRP HA H -4.356 15.735 -1.344 1.00 . A A . 35 TRP HA 1 1
15 1985 1 1 9 TRP HB2 H -2.477 14.571 -2.517 1.00 . A A . 35 TRP HB2 1 1
15 1986 1 1 9 TRP HB3 H -3.232 14.993 -4.052 1.00 . A A . 35 TRP HB3 1 1
15 1987 1 1 9 TRP HD1 H -2.907 17.444 -4.939 1.00 . A A . 35 TRP HD1 1 1
15 1988 1 1 9 TRP HE1 H -1.468 19.431 -4.162 1.00 . A A . 35 TRP HE1 1 1
15 1989 1 1 9 TRP HE3 H -1.550 15.708 -0.326 1.00 . A A . 35 TRP HE3 1 1
15 1990 1 1 9 TRP HH2 H 0.674 19.296 0.315 1.00 . A A . 35 TRP HH2 1 1
15 1991 1 1 9 TRP HZ2 H 0.043 20.166 -1.894 1.00 . A A . 35 TRP HZ2 1 1
15 1992 1 1 9 TRP HZ3 H -0.105 17.114 1.085 1.00 . A A . 35 TRP HZ3 1 1
15 1993 1 1 9 TRP N N -5.011 13.981 -2.211 1.00 . A A . 35 TRP N 1 1
15 1994 1 1 9 TRP NE1 N -1.626 18.629 -3.621 1.00 . A A . 35 TRP NE1 1 1
15 1995 1 1 9 TRP O O -6.433 16.690 -2.600 1.00 . A A . 35 TRP O 1 1
16 1996 1 1 1 GLN C C 1.903 2.086 -1.800 1.00 . A A . 27 GLN C 1 1
16 1997 1 1 1 GLN CA C 1.394 0.713 -2.224 1.00 . A A . 27 GLN CA 1 1
16 1998 1 1 1 GLN CB C 0.157 0.339 -1.406 1.00 . A A . 27 GLN CB 1 1
16 1999 1 1 1 GLN CD C -1.525 -1.538 -1.238 1.00 . A A . 27 GLN CD 1 1
16 2000 1 1 1 GLN CG C -0.818 -0.557 -2.152 1.00 . A A . 27 GLN CG 1 1
16 2001 1 1 1 GLN H1 H 2.431 -0.860 -1.260 1.00 . A A . 27 GLN H1 1 1
16 2002 1 1 1 GLN HA H 1.126 0.749 -3.269 1.00 . A A . 27 GLN HA 1 1
16 2003 1 1 1 GLN HB2 H 0.473 -0.175 -0.511 1.00 . A A . 27 GLN HB2 1 1
16 2004 1 1 1 GLN HB3 H -0.362 1.245 -1.127 1.00 . A A . 27 GLN HB3 1 1
16 2005 1 1 1 GLN HE21 H -2.183 -2.565 -2.808 1.00 . A A . 27 GLN HE21 1 1
16 2006 1 1 1 GLN HE22 H -2.654 -3.174 -1.262 1.00 . A A . 27 GLN HE22 1 1
16 2007 1 1 1 GLN HG2 H -1.561 0.062 -2.633 1.00 . A A . 27 GLN HG2 1 1
16 2008 1 1 1 GLN HG3 H -0.274 -1.113 -2.901 1.00 . A A . 27 GLN HG3 1 1
16 2009 1 1 1 GLN N N 2.432 -0.299 -2.062 1.00 . A A . 27 GLN N 1 1
16 2010 1 1 1 GLN NE2 N -2.188 -2.525 -1.829 1.00 . A A . 27 GLN NE2 1 1
16 2011 1 1 1 GLN O O 2.157 2.328 -0.620 1.00 . A A . 27 GLN O 1 1
16 2012 1 1 1 GLN OE1 O -1.476 -1.411 -0.014 1.00 . A A . 27 GLN OE1 1 1
16 2013 1 1 2 ASP C C 1.546 5.088 -1.607 1.00 . A A . 28 ASP C 1 1
16 2014 1 1 2 ASP CA C 2.528 4.333 -2.497 1.00 . A A . 28 ASP CA 1 1
16 2015 1 1 2 ASP CB C 2.740 5.096 -3.806 1.00 . A A . 28 ASP CB 1 1
16 2016 1 1 2 ASP CG C 3.953 4.605 -4.572 1.00 . A A . 28 ASP CG 1 1
16 2017 1 1 2 ASP H H 1.831 2.729 -3.691 1.00 . A A . 28 ASP H 1 1
16 2018 1 1 2 ASP HA H 3.473 4.252 -1.981 1.00 . A A . 28 ASP HA 1 1
16 2019 1 1 2 ASP HB2 H 1.868 4.973 -4.432 1.00 . A A . 28 ASP HB2 1 1
16 2020 1 1 2 ASP HB3 H 2.876 6.144 -3.586 1.00 . A A . 28 ASP HB3 1 1
16 2021 1 1 2 ASP N N 2.050 2.982 -2.770 1.00 . A A . 28 ASP N 1 1
16 2022 1 1 2 ASP O O 0.581 5.680 -2.092 1.00 . A A . 28 ASP O 1 1
16 2023 1 1 2 ASP OD1 O 3.889 4.560 -5.819 1.00 . A A . 28 ASP OD1 1 1
16 2024 1 1 2 ASP OD2 O 4.966 4.266 -3.925 1.00 . A A . 28 ASP OD2 1 1
16 2025 1 1 3 VAL C C 0.766 7.215 0.293 1.00 . A A . 29 VAL C 1 1
16 2026 1 1 3 VAL CA C 0.935 5.744 0.656 1.00 . A A . 29 VAL CA 1 1
16 2027 1 1 3 VAL CB C 1.494 5.640 2.087 1.00 . A A . 29 VAL CB 1 1
16 2028 1 1 3 VAL CG1 C 1.709 4.184 2.472 1.00 . A A . 29 VAL CG1 1 1
16 2029 1 1 3 VAL CG2 C 2.788 6.430 2.212 1.00 . A A . 29 VAL CG2 1 1
16 2030 1 1 3 VAL H H 2.581 4.573 0.024 1.00 . A A . 29 VAL H 1 1
16 2031 1 1 3 VAL HA H -0.033 5.265 0.634 1.00 . A A . 29 VAL HA 1 1
16 2032 1 1 3 VAL HB H 0.770 6.065 2.767 1.00 . A A . 29 VAL HB 1 1
16 2033 1 1 3 VAL HG11 H 1.983 4.124 3.515 1.00 . A A . 29 VAL HG11 1 1
16 2034 1 1 3 VAL HG12 H 0.798 3.628 2.305 1.00 . A A . 29 VAL HG12 1 1
16 2035 1 1 3 VAL HG13 H 2.501 3.766 1.868 1.00 . A A . 29 VAL HG13 1 1
16 2036 1 1 3 VAL HG21 H 3.374 6.033 3.028 1.00 . A A . 29 VAL HG21 1 1
16 2037 1 1 3 VAL HG22 H 3.349 6.349 1.293 1.00 . A A . 29 VAL HG22 1 1
16 2038 1 1 3 VAL HG23 H 2.559 7.467 2.404 1.00 . A A . 29 VAL HG23 1 1
16 2039 1 1 3 VAL N N 1.797 5.062 -0.302 1.00 . A A . 29 VAL N 1 1
16 2040 1 1 3 VAL O O -0.109 7.899 0.822 1.00 . A A . 29 VAL O 1 1
16 2041 1 1 4 ASN C C 0.779 9.220 -2.352 1.00 . A A . 30 ASN C 1 1
16 2042 1 1 4 ASN CA C 1.557 9.087 -1.046 1.00 . A A . 30 ASN CA 1 1
16 2043 1 1 4 ASN CB C 2.971 9.645 -1.222 1.00 . A A . 30 ASN CB 1 1
16 2044 1 1 4 ASN CG C 3.779 9.587 0.060 1.00 . A A . 30 ASN CG 1 1
16 2045 1 1 4 ASN H H 2.289 7.102 -0.998 1.00 . A A . 30 ASN H 1 1
16 2046 1 1 4 ASN HA H 1.049 9.654 -0.280 1.00 . A A . 30 ASN HA 1 1
16 2047 1 1 4 ASN HB2 H 3.487 9.068 -1.976 1.00 . A A . 30 ASN HB2 1 1
16 2048 1 1 4 ASN HB3 H 2.909 10.674 -1.542 1.00 . A A . 30 ASN HB3 1 1
16 2049 1 1 4 ASN HD21 H 5.188 8.517 -0.848 1.00 . A A . 30 ASN HD21 1 1
16 2050 1 1 4 ASN HD22 H 5.471 8.872 0.819 1.00 . A A . 30 ASN HD22 1 1
16 2051 1 1 4 ASN N N 1.612 7.696 -0.612 1.00 . A A . 30 ASN N 1 1
16 2052 1 1 4 ASN ND2 N 4.929 8.925 0.005 1.00 . A A . 30 ASN ND2 1 1
16 2053 1 1 4 ASN O O 0.306 10.302 -2.700 1.00 . A A . 30 ASN O 1 1
16 2054 1 1 4 ASN OD1 O 3.374 10.132 1.087 1.00 . A A . 30 ASN OD1 1 1
16 2055 1 1 5 THR C C -1.558 8.346 -4.130 1.00 . A A . 31 THR C 1 1
16 2056 1 1 5 THR CA C -0.068 8.101 -4.341 1.00 . A A . 31 THR CA 1 1
16 2057 1 1 5 THR CB C 0.121 6.766 -5.085 1.00 . A A . 31 THR CB 1 1
16 2058 1 1 5 THR CG2 C -0.707 5.665 -4.439 1.00 . A A . 31 THR CG2 1 1
16 2059 1 1 5 THR H H 1.051 7.278 -2.743 1.00 . A A . 31 THR H 1 1
16 2060 1 1 5 THR HA H 0.333 8.893 -4.957 1.00 . A A . 31 THR HA 1 1
16 2061 1 1 5 THR HB H 1.164 6.488 -5.035 1.00 . A A . 31 THR HB 1 1
16 2062 1 1 5 THR HG1 H 0.388 7.458 -6.912 1.00 . A A . 31 THR HG1 1 1
16 2063 1 1 5 THR HG21 H -0.075 4.814 -4.232 1.00 . A A . 31 THR HG21 1 1
16 2064 1 1 5 THR HG22 H -1.500 5.370 -5.110 1.00 . A A . 31 THR HG22 1 1
16 2065 1 1 5 THR HG23 H -1.132 6.030 -3.516 1.00 . A A . 31 THR HG23 1 1
16 2066 1 1 5 THR N N 0.651 8.110 -3.073 1.00 . A A . 31 THR N 1 1
16 2067 1 1 5 THR O O -2.309 8.522 -5.088 1.00 . A A . 31 THR O 1 1
16 2068 1 1 5 THR OG1 O -0.258 6.912 -6.458 1.00 . A A . 31 THR OG1 1 1
16 2069 1 1 6 ALA C C -3.521 9.684 -1.487 1.00 . A A . 32 ALA C 1 1
16 2070 1 1 6 ALA CA C -3.378 8.583 -2.533 1.00 . A A . 32 ALA CA 1 1
16 2071 1 1 6 ALA CB C -4.016 7.294 -2.035 1.00 . A A . 32 ALA CB 1 1
16 2072 1 1 6 ALA H H -1.331 8.210 -2.148 1.00 . A A . 32 ALA H 1 1
16 2073 1 1 6 ALA HA H -3.893 8.886 -3.433 1.00 . A A . 32 ALA HA 1 1
16 2074 1 1 6 ALA HB1 H -4.876 7.532 -1.426 1.00 . A A . 32 ALA HB1 1 1
16 2075 1 1 6 ALA HB2 H -4.326 6.697 -2.879 1.00 . A A . 32 ALA HB2 1 1
16 2076 1 1 6 ALA HB3 H -3.299 6.742 -1.447 1.00 . A A . 32 ALA HB3 1 1
16 2077 1 1 6 ALA N N -1.978 8.357 -2.869 1.00 . A A . 32 ALA N 1 1
16 2078 1 1 6 ALA O O -4.560 10.337 -1.397 1.00 . A A . 32 ALA O 1 1
16 2079 1 1 7 VAL C C -2.835 12.273 -0.235 1.00 . A A . 33 VAL C 1 1
16 2080 1 1 7 VAL CA C -2.478 10.907 0.341 1.00 . A A . 33 VAL CA 1 1
16 2081 1 1 7 VAL CB C -1.112 11.001 1.046 1.00 . A A . 33 VAL CB 1 1
16 2082 1 1 7 VAL CG1 C -0.117 11.765 0.185 1.00 . A A . 33 VAL CG1 1 1
16 2083 1 1 7 VAL CG2 C -1.261 11.657 2.410 1.00 . A A . 33 VAL CG2 1 1
16 2084 1 1 7 VAL H H -1.670 9.331 -0.819 1.00 . A A . 33 VAL H 1 1
16 2085 1 1 7 VAL HA H -3.220 10.631 1.075 1.00 . A A . 33 VAL HA 1 1
16 2086 1 1 7 VAL HB H -0.734 10.000 1.191 1.00 . A A . 33 VAL HB 1 1
16 2087 1 1 7 VAL HG11 H -0.259 12.826 0.327 1.00 . A A . 33 VAL HG11 1 1
16 2088 1 1 7 VAL HG12 H 0.889 11.493 0.469 1.00 . A A . 33 VAL HG12 1 1
16 2089 1 1 7 VAL HG13 H -0.277 11.517 -0.855 1.00 . A A . 33 VAL HG13 1 1
16 2090 1 1 7 VAL HG21 H -0.526 11.249 3.088 1.00 . A A . 33 VAL HG21 1 1
16 2091 1 1 7 VAL HG22 H -1.111 12.723 2.317 1.00 . A A . 33 VAL HG22 1 1
16 2092 1 1 7 VAL HG23 H -2.252 11.466 2.796 1.00 . A A . 33 VAL HG23 1 1
16 2093 1 1 7 VAL N N -2.470 9.884 -0.698 1.00 . A A . 33 VAL N 1 1
16 2094 1 1 7 VAL O O -2.591 12.546 -1.410 1.00 . A A . 33 VAL O 1 1
16 2095 1 1 8 ALA C C -4.765 14.409 -1.007 1.00 . A A . 34 ALA C 1 1
16 2096 1 1 8 ALA CA C -3.805 14.466 0.176 1.00 . A A . 34 ALA CA 1 1
16 2097 1 1 8 ALA CB C -2.574 15.286 -0.180 1.00 . A A . 34 ALA CB 1 1
16 2098 1 1 8 ALA H H -3.584 12.852 1.526 1.00 . A A . 34 ALA H 1 1
16 2099 1 1 8 ALA HA H -4.301 14.949 1.006 1.00 . A A . 34 ALA HA 1 1
16 2100 1 1 8 ALA HB1 H -1.835 14.645 -0.638 1.00 . A A . 34 ALA HB1 1 1
16 2101 1 1 8 ALA HB2 H -2.850 16.069 -0.870 1.00 . A A . 34 ALA HB2 1 1
16 2102 1 1 8 ALA HB3 H -2.162 15.725 0.717 1.00 . A A . 34 ALA HB3 1 1
16 2103 1 1 8 ALA N N -3.416 13.127 0.601 1.00 . A A . 34 ALA N 1 1
16 2104 1 1 8 ALA O O -4.508 15.001 -2.056 1.00 . A A . 34 ALA O 1 1
16 2105 1 1 9 TRP C C -6.203 13.327 -3.240 1.00 . A A . 35 TRP C 1 1
16 2106 1 1 9 TRP CA C -6.868 13.559 -1.888 1.00 . A A . 35 TRP CA 1 1
16 2107 1 1 9 TRP CB C -7.749 14.808 -1.947 1.00 . A A . 35 TRP CB 1 1
16 2108 1 1 9 TRP CD1 C -6.493 17.040 -2.048 1.00 . A A . 35 TRP CD1 1 1
16 2109 1 1 9 TRP CD2 C -6.976 16.163 -4.052 1.00 . A A . 35 TRP CD2 1 1
16 2110 1 1 9 TRP CE2 C -6.291 17.379 -4.246 1.00 . A A . 35 TRP CE2 1 1
16 2111 1 1 9 TRP CE3 C -7.380 15.431 -5.171 1.00 . A A . 35 TRP CE3 1 1
16 2112 1 1 9 TRP CG C -7.094 15.965 -2.639 1.00 . A A . 35 TRP CG 1 1
16 2113 1 1 9 TRP CH2 C -6.412 17.140 -6.593 1.00 . A A . 35 TRP CH2 1 1
16 2114 1 1 9 TRP CZ2 C -6.004 17.877 -5.514 1.00 . A A . 35 TRP CZ2 1 1
16 2115 1 1 9 TRP CZ3 C -7.094 15.927 -6.429 1.00 . A A . 35 TRP CZ3 1 1
16 2116 1 1 9 TRP H H -6.019 13.245 0.026 1.00 . A A . 35 TRP H 1 1
16 2117 1 1 9 TRP HA H -7.485 12.705 -1.652 1.00 . A A . 35 TRP HA 1 1
16 2118 1 1 9 TRP HB2 H -8.659 14.574 -2.478 1.00 . A A . 35 TRP HB2 1 1
16 2119 1 1 9 TRP HB3 H -7.993 15.115 -0.940 1.00 . A A . 35 TRP HB3 1 1
16 2120 1 1 9 TRP HD1 H -6.419 17.184 -0.981 1.00 . A A . 35 TRP HD1 1 1
16 2121 1 1 9 TRP HE1 H -5.536 18.736 -2.835 1.00 . A A . 35 TRP HE1 1 1
16 2122 1 1 9 TRP HE3 H -7.907 14.495 -5.066 1.00 . A A . 35 TRP HE3 1 1
16 2123 1 1 9 TRP HH2 H -6.210 17.489 -7.594 1.00 . A A . 35 TRP HH2 1 1
16 2124 1 1 9 TRP HZ2 H -5.478 18.810 -5.656 1.00 . A A . 35 TRP HZ2 1 1
16 2125 1 1 9 TRP HZ3 H -7.399 15.376 -7.307 1.00 . A A . 35 TRP HZ3 1 1
16 2126 1 1 9 TRP N N -5.870 13.694 -0.832 1.00 . A A . 35 TRP N 1 1
16 2127 1 1 9 TRP NE1 N -6.009 17.894 -3.008 1.00 . A A . 35 TRP NE1 1 1
16 2128 1 1 9 TRP O O -5.526 12.319 -3.445 1.00 . A A . 35 TRP O 1 1
17 2129 1 1 1 GLN C C 1.102 2.496 -1.132 1.00 . A A . 27 GLN C 1 1
17 2130 1 1 1 GLN CA C 1.469 1.155 -0.506 1.00 . A A . 27 GLN CA 1 1
17 2131 1 1 1 GLN CB C 1.376 0.046 -1.556 1.00 . A A . 27 GLN CB 1 1
17 2132 1 1 1 GLN CD C 3.291 0.641 -3.093 1.00 . A A . 27 GLN CD 1 1
17 2133 1 1 1 GLN CG C 2.724 -0.373 -2.119 1.00 . A A . 27 GLN CG 1 1
17 2134 1 1 1 GLN H1 H 0.640 -0.035 1.035 1.00 . A A . 27 GLN H1 1 1
17 2135 1 1 1 GLN HA H 2.484 1.207 -0.141 1.00 . A A . 27 GLN HA 1 1
17 2136 1 1 1 GLN HB2 H 0.912 -0.819 -1.108 1.00 . A A . 27 GLN HB2 1 1
17 2137 1 1 1 GLN HB3 H 0.761 0.393 -2.374 1.00 . A A . 27 GLN HB3 1 1
17 2138 1 1 1 GLN HE21 H 4.549 1.307 -1.704 1.00 . A A . 27 GLN HE21 1 1
17 2139 1 1 1 GLN HE22 H 4.644 2.090 -3.241 1.00 . A A . 27 GLN HE22 1 1
17 2140 1 1 1 GLN HG2 H 3.420 -0.492 -1.302 1.00 . A A . 27 GLN HG2 1 1
17 2141 1 1 1 GLN HG3 H 2.607 -1.316 -2.632 1.00 . A A . 27 GLN HG3 1 1
17 2142 1 1 1 GLN N N 0.601 0.854 0.626 1.00 . A A . 27 GLN N 1 1
17 2143 1 1 1 GLN NE2 N 4.259 1.426 -2.633 1.00 . A A . 27 GLN NE2 1 1
17 2144 1 1 1 GLN O O -0.044 2.938 -1.049 1.00 . A A . 27 GLN O 1 1
17 2145 1 1 1 GLN OE1 O 2.864 0.719 -4.245 1.00 . A A . 27 GLN OE1 1 1
17 2146 1 1 2 ASP C C 1.028 5.345 -1.505 1.00 . A A . 28 ASP C 1 1
17 2147 1 1 2 ASP CA C 1.863 4.431 -2.397 1.00 . A A . 28 ASP CA 1 1
17 2148 1 1 2 ASP CB C 1.169 4.243 -3.748 1.00 . A A . 28 ASP CB 1 1
17 2149 1 1 2 ASP CG C 1.966 3.362 -4.689 1.00 . A A . 28 ASP CG 1 1
17 2150 1 1 2 ASP H H 2.975 2.736 -1.789 1.00 . A A . 28 ASP H 1 1
17 2151 1 1 2 ASP HA H 2.826 4.890 -2.558 1.00 . A A . 28 ASP HA 1 1
17 2152 1 1 2 ASP HB2 H 0.203 3.787 -3.589 1.00 . A A . 28 ASP HB2 1 1
17 2153 1 1 2 ASP HB3 H 1.035 5.209 -4.213 1.00 . A A . 28 ASP HB3 1 1
17 2154 1 1 2 ASP N N 2.082 3.140 -1.757 1.00 . A A . 28 ASP N 1 1
17 2155 1 1 2 ASP O O -0.192 5.426 -1.651 1.00 . A A . 28 ASP O 1 1
17 2156 1 1 2 ASP OD1 O 1.350 2.523 -5.380 1.00 . A A . 28 ASP OD1 1 1
17 2157 1 1 2 ASP OD2 O 3.205 3.512 -4.737 1.00 . A A . 28 ASP OD2 1 1
17 2158 1 1 3 VAL C C 0.187 7.970 -0.427 1.00 . A A . 29 VAL C 1 1
17 2159 1 1 3 VAL CA C 1.013 6.939 0.334 1.00 . A A . 29 VAL CA 1 1
17 2160 1 1 3 VAL CB C 2.015 7.672 1.246 1.00 . A A . 29 VAL CB 1 1
17 2161 1 1 3 VAL CG1 C 2.882 6.673 1.997 1.00 . A A . 29 VAL CG1 1 1
17 2162 1 1 3 VAL CG2 C 2.872 8.630 0.433 1.00 . A A . 29 VAL CG2 1 1
17 2163 1 1 3 VAL H H 2.665 5.924 -0.515 1.00 . A A . 29 VAL H 1 1
17 2164 1 1 3 VAL HA H 0.353 6.353 0.957 1.00 . A A . 29 VAL HA 1 1
17 2165 1 1 3 VAL HB H 1.457 8.247 1.970 1.00 . A A . 29 VAL HB 1 1
17 2166 1 1 3 VAL HG11 H 3.527 6.160 1.298 1.00 . A A . 29 VAL HG11 1 1
17 2167 1 1 3 VAL HG12 H 3.483 7.195 2.727 1.00 . A A . 29 VAL HG12 1 1
17 2168 1 1 3 VAL HG13 H 2.251 5.954 2.498 1.00 . A A . 29 VAL HG13 1 1
17 2169 1 1 3 VAL HG21 H 2.387 9.593 0.385 1.00 . A A . 29 VAL HG21 1 1
17 2170 1 1 3 VAL HG22 H 3.839 8.737 0.904 1.00 . A A . 29 VAL HG22 1 1
17 2171 1 1 3 VAL HG23 H 3.000 8.240 -0.566 1.00 . A A . 29 VAL HG23 1 1
17 2172 1 1 3 VAL N N 1.693 6.031 -0.582 1.00 . A A . 29 VAL N 1 1
17 2173 1 1 3 VAL O O -0.636 8.674 0.156 1.00 . A A . 29 VAL O 1 1
17 2174 1 1 4 ASN C C -1.496 8.323 -3.259 1.00 . A A . 30 ASN C 1 1
17 2175 1 1 4 ASN CA C -0.310 8.999 -2.577 1.00 . A A . 30 ASN CA 1 1
17 2176 1 1 4 ASN CB C 0.626 9.596 -3.629 1.00 . A A . 30 ASN CB 1 1
17 2177 1 1 4 ASN CG C 1.459 8.539 -4.329 1.00 . A A . 30 ASN CG 1 1
17 2178 1 1 4 ASN H H 1.082 7.465 -2.142 1.00 . A A . 30 ASN H 1 1
17 2179 1 1 4 ASN HA H -0.678 9.792 -1.943 1.00 . A A . 30 ASN HA 1 1
17 2180 1 1 4 ASN HB2 H 0.038 10.114 -4.373 1.00 . A A . 30 ASN HB2 1 1
17 2181 1 1 4 ASN HB3 H 1.294 10.297 -3.152 1.00 . A A . 30 ASN HB3 1 1
17 2182 1 1 4 ASN HD21 H -0.152 7.865 -5.280 1.00 . A A . 30 ASN HD21 1 1
17 2183 1 1 4 ASN HD22 H 1.326 7.042 -5.629 1.00 . A A . 30 ASN HD22 1 1
17 2184 1 1 4 ASN N N 0.413 8.053 -1.734 1.00 . A A . 30 ASN N 1 1
17 2185 1 1 4 ASN ND2 N 0.812 7.734 -5.164 1.00 . A A . 30 ASN ND2 1 1
17 2186 1 1 4 ASN O O -2.433 8.987 -3.702 1.00 . A A . 30 ASN O 1 1
17 2187 1 1 4 ASN OD1 O 2.669 8.448 -4.121 1.00 . A A . 30 ASN OD1 1 1
17 2188 1 1 5 THR C C -3.810 6.332 -3.169 1.00 . A A . 31 THR C 1 1
17 2189 1 1 5 THR CA C -2.516 6.231 -3.969 1.00 . A A . 31 THR CA 1 1
17 2190 1 1 5 THR CB C -2.132 4.746 -4.116 1.00 . A A . 31 THR CB 1 1
17 2191 1 1 5 THR CG2 C -2.277 4.016 -2.789 1.00 . A A . 31 THR CG2 1 1
17 2192 1 1 5 THR H H -0.674 6.524 -2.969 1.00 . A A . 31 THR H 1 1
17 2193 1 1 5 THR HA H -2.682 6.637 -4.956 1.00 . A A . 31 THR HA 1 1
17 2194 1 1 5 THR HB H -1.100 4.687 -4.431 1.00 . A A . 31 THR HB 1 1
17 2195 1 1 5 THR HG1 H -2.409 3.615 -5.707 1.00 . A A . 31 THR HG1 1 1
17 2196 1 1 5 THR HG21 H -1.459 3.322 -2.668 1.00 . A A . 31 THR HG21 1 1
17 2197 1 1 5 THR HG22 H -3.212 3.476 -2.777 1.00 . A A . 31 THR HG22 1 1
17 2198 1 1 5 THR HG23 H -2.264 4.732 -1.981 1.00 . A A . 31 THR HG23 1 1
17 2199 1 1 5 THR N N -1.448 6.997 -3.340 1.00 . A A . 31 THR N 1 1
17 2200 1 1 5 THR O O -4.867 5.894 -3.622 1.00 . A A . 31 THR O 1 1
17 2201 1 1 5 THR OG1 O -2.958 4.121 -5.104 1.00 . A A . 31 THR OG1 1 1
17 2202 1 1 6 ALA C C -5.017 8.516 -0.638 1.00 . A A . 32 ALA C 1 1
17 2203 1 1 6 ALA CA C -4.883 7.074 -1.115 1.00 . A A . 32 ALA CA 1 1
17 2204 1 1 6 ALA CB C -4.794 6.129 0.074 1.00 . A A . 32 ALA CB 1 1
17 2205 1 1 6 ALA H H -2.848 7.242 -1.671 1.00 . A A . 32 ALA H 1 1
17 2206 1 1 6 ALA HA H -5.761 6.812 -1.687 1.00 . A A . 32 ALA HA 1 1
17 2207 1 1 6 ALA HB1 H -3.766 6.056 0.399 1.00 . A A . 32 ALA HB1 1 1
17 2208 1 1 6 ALA HB2 H -5.401 6.509 0.882 1.00 . A A . 32 ALA HB2 1 1
17 2209 1 1 6 ALA HB3 H -5.151 5.152 -0.216 1.00 . A A . 32 ALA HB3 1 1
17 2210 1 1 6 ALA N N -3.719 6.913 -1.977 1.00 . A A . 32 ALA N 1 1
17 2211 1 1 6 ALA O O -6.103 8.958 -0.261 1.00 . A A . 32 ALA O 1 1
17 2212 1 1 7 VAL C C -4.949 11.451 -0.974 1.00 . A A . 33 VAL C 1 1
17 2213 1 1 7 VAL CA C -3.900 10.639 -0.224 1.00 . A A . 33 VAL CA 1 1
17 2214 1 1 7 VAL CB C -2.518 11.286 -0.435 1.00 . A A . 33 VAL CB 1 1
17 2215 1 1 7 VAL CG1 C -2.317 11.648 -1.899 1.00 . A A . 33 VAL CG1 1 1
17 2216 1 1 7 VAL CG2 C -2.363 12.512 0.452 1.00 . A A . 33 VAL CG2 1 1
17 2217 1 1 7 VAL H H -3.071 8.838 -0.965 1.00 . A A . 33 VAL H 1 1
17 2218 1 1 7 VAL HA H -4.127 10.663 0.832 1.00 . A A . 33 VAL HA 1 1
17 2219 1 1 7 VAL HB H -1.761 10.568 -0.157 1.00 . A A . 33 VAL HB 1 1
17 2220 1 1 7 VAL HG11 H -2.759 12.614 -2.094 1.00 . A A . 33 VAL HG11 1 1
17 2221 1 1 7 VAL HG12 H -1.260 11.684 -2.119 1.00 . A A . 33 VAL HG12 1 1
17 2222 1 1 7 VAL HG13 H -2.790 10.904 -2.522 1.00 . A A . 33 VAL HG13 1 1
17 2223 1 1 7 VAL HG21 H -1.478 13.057 0.159 1.00 . A A . 33 VAL HG21 1 1
17 2224 1 1 7 VAL HG22 H -3.230 13.147 0.345 1.00 . A A . 33 VAL HG22 1 1
17 2225 1 1 7 VAL HG23 H -2.270 12.201 1.482 1.00 . A A . 33 VAL HG23 1 1
17 2226 1 1 7 VAL N N -3.906 9.246 -0.654 1.00 . A A . 33 VAL N 1 1
17 2227 1 1 7 VAL O O -5.242 11.181 -2.139 1.00 . A A . 33 VAL O 1 1
17 2228 1 1 8 ALA C C -6.275 14.769 -0.578 1.00 . A A . 34 ALA C 1 1
17 2229 1 1 8 ALA CA C -6.529 13.301 -0.902 1.00 . A A . 34 ALA CA 1 1
17 2230 1 1 8 ALA CB C -7.915 12.886 -0.432 1.00 . A A . 34 ALA CB 1 1
17 2231 1 1 8 ALA H H -5.238 12.613 0.627 1.00 . A A . 34 ALA H 1 1
17 2232 1 1 8 ALA HA H -6.484 13.167 -1.974 1.00 . A A . 34 ALA HA 1 1
17 2233 1 1 8 ALA HB1 H -8.086 11.851 -0.689 1.00 . A A . 34 ALA HB1 1 1
17 2234 1 1 8 ALA HB2 H -7.982 13.008 0.639 1.00 . A A . 34 ALA HB2 1 1
17 2235 1 1 8 ALA HB3 H -8.658 13.504 -0.913 1.00 . A A . 34 ALA HB3 1 1
17 2236 1 1 8 ALA N N -5.513 12.448 -0.299 1.00 . A A . 34 ALA N 1 1
17 2237 1 1 8 ALA O O -6.892 15.330 0.328 1.00 . A A . 34 ALA O 1 1
17 2238 1 1 9 TRP C C -6.048 17.700 -1.791 1.00 . A A . 35 TRP C 1 1
17 2239 1 1 9 TRP CA C -5.030 16.790 -1.112 1.00 . A A . 35 TRP CA 1 1
17 2240 1 1 9 TRP CB C -3.627 17.087 -1.646 1.00 . A A . 35 TRP CB 1 1
17 2241 1 1 9 TRP CD1 C -2.586 16.308 0.562 1.00 . A A . 35 TRP CD1 1 1
17 2242 1 1 9 TRP CD2 C -1.227 16.132 -1.209 1.00 . A A . 35 TRP CD2 1 1
17 2243 1 1 9 TRP CE2 C -0.539 15.675 -0.068 1.00 . A A . 35 TRP CE2 1 1
17 2244 1 1 9 TRP CE3 C -0.571 16.113 -2.443 1.00 . A A . 35 TRP CE3 1 1
17 2245 1 1 9 TRP CG C -2.534 16.531 -0.784 1.00 . A A . 35 TRP CG 1 1
17 2246 1 1 9 TRP CH2 C 1.389 15.201 -1.347 1.00 . A A . 35 TRP CH2 1 1
17 2247 1 1 9 TRP CZ2 C 0.771 15.208 -0.126 1.00 . A A . 35 TRP CZ2 1 1
17 2248 1 1 9 TRP CZ3 C 0.729 15.649 -2.499 1.00 . A A . 35 TRP CZ3 1 1
17 2249 1 1 9 TRP H H -4.907 14.886 -2.030 1.00 . A A . 35 TRP H 1 1
17 2250 1 1 9 TRP HA H -5.048 16.979 -0.049 1.00 . A A . 35 TRP HA 1 1
17 2251 1 1 9 TRP HB2 H -3.526 16.657 -2.631 1.00 . A A . 35 TRP HB2 1 1
17 2252 1 1 9 TRP HB3 H -3.493 18.157 -1.709 1.00 . A A . 35 TRP HB3 1 1
17 2253 1 1 9 TRP HD1 H -3.447 16.513 1.180 1.00 . A A . 35 TRP HD1 1 1
17 2254 1 1 9 TRP HE1 H -1.179 15.550 1.926 1.00 . A A . 35 TRP HE1 1 1
17 2255 1 1 9 TRP HE3 H -1.063 16.455 -3.342 1.00 . A A . 35 TRP HE3 1 1
17 2256 1 1 9 TRP HH2 H 2.404 14.847 -1.438 1.00 . A A . 35 TRP HH2 1 1
17 2257 1 1 9 TRP HZ2 H 1.293 14.858 0.752 1.00 . A A . 35 TRP HZ2 1 1
17 2258 1 1 9 TRP HZ3 H 1.253 15.628 -3.444 1.00 . A A . 35 TRP HZ3 1 1
17 2259 1 1 9 TRP N N -5.365 15.386 -1.322 1.00 . A A . 35 TRP N 1 1
17 2260 1 1 9 TRP NE1 N -1.389 15.794 1.000 1.00 . A A . 35 TRP NE1 1 1
17 2261 1 1 9 TRP O O -6.365 17.526 -2.967 1.00 . A A . 35 TRP O 1 1
18 2262 1 1 1 GLN C C 0.699 2.139 -2.737 1.00 . A A . 27 GLN C 1 1
18 2263 1 1 1 GLN CA C 0.658 0.614 -2.722 1.00 . A A . 27 GLN CA 1 1
18 2264 1 1 1 GLN CB C 0.428 0.113 -1.295 1.00 . A A . 27 GLN CB 1 1
18 2265 1 1 1 GLN CD C 2.797 -0.097 -0.442 1.00 . A A . 27 GLN CD 1 1
18 2266 1 1 1 GLN CG C 1.464 0.611 -0.300 1.00 . A A . 27 GLN CG 1 1
18 2267 1 1 1 GLN H1 H 2.321 -0.693 -2.797 1.00 . A A . 27 GLN H1 1 1
18 2268 1 1 1 GLN HA H -0.157 0.282 -3.346 1.00 . A A . 27 GLN HA 1 1
18 2269 1 1 1 GLN HB2 H -0.546 0.441 -0.963 1.00 . A A . 27 GLN HB2 1 1
18 2270 1 1 1 GLN HB3 H 0.453 -0.967 -1.297 1.00 . A A . 27 GLN HB3 1 1
18 2271 1 1 1 GLN HE21 H 3.741 1.475 0.326 1.00 . A A . 27 GLN HE21 1 1
18 2272 1 1 1 GLN HE22 H 4.743 0.140 -0.117 1.00 . A A . 27 GLN HE22 1 1
18 2273 1 1 1 GLN HG2 H 1.617 1.668 -0.458 1.00 . A A . 27 GLN HG2 1 1
18 2274 1 1 1 GLN HG3 H 1.090 0.448 0.700 1.00 . A A . 27 GLN HG3 1 1
18 2275 1 1 1 GLN N N 1.892 0.055 -3.261 1.00 . A A . 27 GLN N 1 1
18 2276 1 1 1 GLN NE2 N 3.869 0.574 -0.038 1.00 . A A . 27 GLN NE2 1 1
18 2277 1 1 1 GLN O O -0.340 2.797 -2.792 1.00 . A A . 27 GLN O 1 1
18 2278 1 1 1 GLN OE1 O 2.862 -1.234 -0.910 1.00 . A A . 27 GLN OE1 1 1
18 2279 1 1 2 ASP C C 1.080 4.816 -1.766 1.00 . A A . 28 ASP C 1 1
18 2280 1 1 2 ASP CA C 2.082 4.141 -2.697 1.00 . A A . 28 ASP CA 1 1
18 2281 1 1 2 ASP CB C 1.926 4.686 -4.117 1.00 . A A . 28 ASP CB 1 1
18 2282 1 1 2 ASP CG C 2.914 4.069 -5.087 1.00 . A A . 28 ASP CG 1 1
18 2283 1 1 2 ASP H H 2.696 2.115 -2.645 1.00 . A A . 28 ASP H 1 1
18 2284 1 1 2 ASP HA H 3.081 4.355 -2.347 1.00 . A A . 28 ASP HA 1 1
18 2285 1 1 2 ASP HB2 H 0.926 4.476 -4.469 1.00 . A A . 28 ASP HB2 1 1
18 2286 1 1 2 ASP HB3 H 2.081 5.755 -4.105 1.00 . A A . 28 ASP HB3 1 1
18 2287 1 1 2 ASP N N 1.905 2.693 -2.688 1.00 . A A . 28 ASP N 1 1
18 2288 1 1 2 ASP O O 0.019 5.265 -2.199 1.00 . A A . 28 ASP O 1 1
18 2289 1 1 2 ASP OD1 O 2.844 2.841 -5.305 1.00 . A A . 28 ASP OD1 1 1
18 2290 1 1 2 ASP OD2 O 3.757 4.813 -5.629 1.00 . A A . 28 ASP OD2 1 1
18 2291 1 1 3 VAL C C 0.191 6.930 0.106 1.00 . A A . 29 VAL C 1 1
18 2292 1 1 3 VAL CA C 0.556 5.506 0.509 1.00 . A A . 29 VAL CA 1 1
18 2293 1 1 3 VAL CB C 1.220 5.531 1.898 1.00 . A A . 29 VAL CB 1 1
18 2294 1 1 3 VAL CG1 C 1.631 4.129 2.320 1.00 . A A . 29 VAL CG1 1 1
18 2295 1 1 3 VAL CG2 C 2.417 6.469 1.899 1.00 . A A . 29 VAL CG2 1 1
18 2296 1 1 3 VAL H H 2.284 4.509 -0.199 1.00 . A A . 29 VAL H 1 1
18 2297 1 1 3 VAL HA H -0.348 4.918 0.576 1.00 . A A . 29 VAL HA 1 1
18 2298 1 1 3 VAL HB H 0.499 5.901 2.613 1.00 . A A . 29 VAL HB 1 1
18 2299 1 1 3 VAL HG11 H 1.494 4.019 3.386 1.00 . A A . 29 VAL HG11 1 1
18 2300 1 1 3 VAL HG12 H 1.021 3.403 1.801 1.00 . A A . 29 VAL HG12 1 1
18 2301 1 1 3 VAL HG13 H 2.670 3.969 2.072 1.00 . A A . 29 VAL HG13 1 1
18 2302 1 1 3 VAL HG21 H 3.299 5.926 2.205 1.00 . A A . 29 VAL HG21 1 1
18 2303 1 1 3 VAL HG22 H 2.565 6.865 0.905 1.00 . A A . 29 VAL HG22 1 1
18 2304 1 1 3 VAL HG23 H 2.237 7.282 2.587 1.00 . A A . 29 VAL HG23 1 1
18 2305 1 1 3 VAL N N 1.424 4.885 -0.484 1.00 . A A . 29 VAL N 1 1
18 2306 1 1 3 VAL O O -0.708 7.539 0.685 1.00 . A A . 29 VAL O 1 1
18 2307 1 1 4 ASN C C -0.267 8.793 -2.595 1.00 . A A . 30 ASN C 1 1
18 2308 1 1 4 ASN CA C 0.645 8.810 -1.373 1.00 . A A . 30 ASN CA 1 1
18 2309 1 1 4 ASN CB C 1.965 9.502 -1.717 1.00 . A A . 30 ASN CB 1 1
18 2310 1 1 4 ASN CG C 2.857 8.645 -2.594 1.00 . A A . 30 ASN CG 1 1
18 2311 1 1 4 ASN H H 1.599 6.921 -1.314 1.00 . A A . 30 ASN H 1 1
18 2312 1 1 4 ASN HA H 0.157 9.358 -0.581 1.00 . A A . 30 ASN HA 1 1
18 2313 1 1 4 ASN HB2 H 1.755 10.423 -2.242 1.00 . A A . 30 ASN HB2 1 1
18 2314 1 1 4 ASN HB3 H 2.496 9.726 -0.804 1.00 . A A . 30 ASN HB3 1 1
18 2315 1 1 4 ASN HD21 H 4.409 8.997 -1.402 1.00 . A A . 30 ASN HD21 1 1
18 2316 1 1 4 ASN HD22 H 4.723 7.981 -2.765 1.00 . A A . 30 ASN HD22 1 1
18 2317 1 1 4 ASN N N 0.895 7.456 -0.891 1.00 . A A . 30 ASN N 1 1
18 2318 1 1 4 ASN ND2 N 4.124 8.529 -2.215 1.00 . A A . 30 ASN ND2 1 1
18 2319 1 1 4 ASN O O -0.894 9.798 -2.931 1.00 . A A . 30 ASN O 1 1
18 2320 1 1 4 ASN OD1 O 2.411 8.093 -3.600 1.00 . A A . 30 ASN OD1 1 1
18 2321 1 1 5 THR C C -2.651 7.609 -4.093 1.00 . A A . 31 THR C 1 1
18 2322 1 1 5 THR CA C -1.172 7.494 -4.444 1.00 . A A . 31 THR CA 1 1
18 2323 1 1 5 THR CB C -0.925 6.141 -5.139 1.00 . A A . 31 THR CB 1 1
18 2324 1 1 5 THR CG2 C -1.633 5.016 -4.400 1.00 . A A . 31 THR CG2 1 1
18 2325 1 1 5 THR H H 0.185 6.877 -2.942 1.00 . A A . 31 THR H 1 1
18 2326 1 1 5 THR HA H -0.913 8.282 -5.135 1.00 . A A . 31 THR HA 1 1
18 2327 1 1 5 THR HB H 0.137 5.941 -5.137 1.00 . A A . 31 THR HB 1 1
18 2328 1 1 5 THR HG1 H -2.329 6.007 -6.517 1.00 . A A . 31 THR HG1 1 1
18 2329 1 1 5 THR HG21 H -0.999 4.142 -4.383 1.00 . A A . 31 THR HG21 1 1
18 2330 1 1 5 THR HG22 H -2.558 4.780 -4.904 1.00 . A A . 31 THR HG22 1 1
18 2331 1 1 5 THR HG23 H -1.843 5.327 -3.388 1.00 . A A . 31 THR HG23 1 1
18 2332 1 1 5 THR N N -0.338 7.642 -3.259 1.00 . A A . 31 THR N 1 1
18 2333 1 1 5 THR O O -3.505 7.678 -4.977 1.00 . A A . 31 THR O 1 1
18 2334 1 1 5 THR OG1 O -1.388 6.195 -6.493 1.00 . A A . 31 THR OG1 1 1
18 2335 1 1 6 ALA C C -4.468 8.860 -1.306 1.00 . A A . 32 ALA C 1 1
18 2336 1 1 6 ALA CA C -4.324 7.741 -2.331 1.00 . A A . 32 ALA CA 1 1
18 2337 1 1 6 ALA CB C -4.788 6.418 -1.739 1.00 . A A . 32 ALA CB 1 1
18 2338 1 1 6 ALA H H -2.223 7.572 -2.141 1.00 . A A . 32 ALA H 1 1
18 2339 1 1 6 ALA HA H -4.949 7.964 -3.184 1.00 . A A . 32 ALA HA 1 1
18 2340 1 1 6 ALA HB1 H -3.969 5.956 -1.207 1.00 . A A . 32 ALA HB1 1 1
18 2341 1 1 6 ALA HB2 H -5.606 6.596 -1.058 1.00 . A A . 32 ALA HB2 1 1
18 2342 1 1 6 ALA HB3 H -5.116 5.764 -2.534 1.00 . A A . 32 ALA HB3 1 1
18 2343 1 1 6 ALA N N -2.948 7.631 -2.798 1.00 . A A . 32 ALA N 1 1
18 2344 1 1 6 ALA O O -5.560 9.387 -1.097 1.00 . A A . 32 ALA O 1 1
18 2345 1 1 7 VAL C C -3.960 11.562 -0.223 1.00 . A A . 33 VAL C 1 1
18 2346 1 1 7 VAL CA C -3.361 10.276 0.336 1.00 . A A . 33 VAL CA 1 1
18 2347 1 1 7 VAL CB C -1.938 10.567 0.849 1.00 . A A . 33 VAL CB 1 1
18 2348 1 1 7 VAL CG1 C -1.168 11.407 -0.158 1.00 . A A . 33 VAL CG1 1 1
18 2349 1 1 7 VAL CG2 C -1.991 11.258 2.203 1.00 . A A . 33 VAL CG2 1 1
18 2350 1 1 7 VAL H H -2.517 8.761 -0.878 1.00 . A A . 33 VAL H 1 1
18 2351 1 1 7 VAL HA H -3.961 9.943 1.170 1.00 . A A . 33 VAL HA 1 1
18 2352 1 1 7 VAL HB H -1.421 9.626 0.969 1.00 . A A . 33 VAL HB 1 1
18 2353 1 1 7 VAL HG11 H -1.452 11.118 -1.160 1.00 . A A . 33 VAL HG11 1 1
18 2354 1 1 7 VAL HG12 H -1.396 12.451 -0.006 1.00 . A A . 33 VAL HG12 1 1
18 2355 1 1 7 VAL HG13 H -0.108 11.246 -0.025 1.00 . A A . 33 VAL HG13 1 1
18 2356 1 1 7 VAL HG21 H -2.016 12.328 2.059 1.00 . A A . 33 VAL HG21 1 1
18 2357 1 1 7 VAL HG22 H -2.879 10.946 2.733 1.00 . A A . 33 VAL HG22 1 1
18 2358 1 1 7 VAL HG23 H -1.117 10.992 2.778 1.00 . A A . 33 VAL HG23 1 1
18 2359 1 1 7 VAL N N -3.358 9.219 -0.668 1.00 . A A . 33 VAL N 1 1
18 2360 1 1 7 VAL O O -4.014 11.758 -1.436 1.00 . A A . 33 VAL O 1 1
18 2361 1 1 8 ALA C C -3.941 14.665 -0.258 1.00 . A A . 34 ALA C 1 1
18 2362 1 1 8 ALA CA C -5.003 13.705 0.269 1.00 . A A . 34 ALA CA 1 1
18 2363 1 1 8 ALA CB C -5.751 14.332 1.436 1.00 . A A . 34 ALA CB 1 1
18 2364 1 1 8 ALA H H -4.338 12.223 1.626 1.00 . A A . 34 ALA H 1 1
18 2365 1 1 8 ALA HA H -5.715 13.505 -0.518 1.00 . A A . 34 ALA HA 1 1
18 2366 1 1 8 ALA HB1 H -6.327 13.572 1.943 1.00 . A A . 34 ALA HB1 1 1
18 2367 1 1 8 ALA HB2 H -5.043 14.767 2.125 1.00 . A A . 34 ALA HB2 1 1
18 2368 1 1 8 ALA HB3 H -6.414 15.100 1.067 1.00 . A A . 34 ALA HB3 1 1
18 2369 1 1 8 ALA N N -4.409 12.436 0.672 1.00 . A A . 34 ALA N 1 1
18 2370 1 1 8 ALA O O -3.359 15.440 0.501 1.00 . A A . 34 ALA O 1 1
18 2371 1 1 9 TRP C C -1.341 15.317 -1.517 1.00 . A A . 35 TRP C 1 1
18 2372 1 1 9 TRP CA C -2.701 15.472 -2.190 1.00 . A A . 35 TRP CA 1 1
18 2373 1 1 9 TRP CB C -3.152 16.932 -2.126 1.00 . A A . 35 TRP CB 1 1
18 2374 1 1 9 TRP CD1 C -5.670 17.299 -1.821 1.00 . A A . 35 TRP CD1 1 1
18 2375 1 1 9 TRP CD2 C -5.006 17.208 -3.958 1.00 . A A . 35 TRP CD2 1 1
18 2376 1 1 9 TRP CE2 C -6.399 17.411 -3.929 1.00 . A A . 35 TRP CE2 1 1
18 2377 1 1 9 TRP CE3 C -4.364 17.119 -5.196 1.00 . A A . 35 TRP CE3 1 1
18 2378 1 1 9 TRP CG C -4.559 17.139 -2.599 1.00 . A A . 35 TRP CG 1 1
18 2379 1 1 9 TRP CH2 C -6.504 17.435 -6.288 1.00 . A A . 35 TRP CH2 1 1
18 2380 1 1 9 TRP CZ2 C -7.159 17.526 -5.090 1.00 . A A . 35 TRP CZ2 1 1
18 2381 1 1 9 TRP CZ3 C -5.119 17.232 -6.347 1.00 . A A . 35 TRP CZ3 1 1
18 2382 1 1 9 TRP H H -4.190 13.969 -2.115 1.00 . A A . 35 TRP H 1 1
18 2383 1 1 9 TRP HA H -2.613 15.176 -3.225 1.00 . A A . 35 TRP HA 1 1
18 2384 1 1 9 TRP HB2 H -3.089 17.277 -1.105 1.00 . A A . 35 TRP HB2 1 1
18 2385 1 1 9 TRP HB3 H -2.500 17.530 -2.746 1.00 . A A . 35 TRP HB3 1 1
18 2386 1 1 9 TRP HD1 H -5.662 17.294 -0.741 1.00 . A A . 35 TRP HD1 1 1
18 2387 1 1 9 TRP HE1 H -7.696 17.596 -2.290 1.00 . A A . 35 TRP HE1 1 1
18 2388 1 1 9 TRP HE3 H -3.297 16.963 -5.262 1.00 . A A . 35 TRP HE3 1 1
18 2389 1 1 9 TRP HH2 H -7.054 17.517 -7.213 1.00 . A A . 35 TRP HH2 1 1
18 2390 1 1 9 TRP HZ2 H -8.227 17.683 -5.061 1.00 . A A . 35 TRP HZ2 1 1
18 2391 1 1 9 TRP HZ3 H -4.640 17.165 -7.313 1.00 . A A . 35 TRP HZ3 1 1
18 2392 1 1 9 TRP N N -3.694 14.607 -1.562 1.00 . A A . 35 TRP N 1 1
18 2393 1 1 9 TRP NE1 N -6.780 17.463 -2.614 1.00 . A A . 35 TRP NE1 1 1
18 2394 1 1 9 TRP O O -0.683 16.305 -1.191 1.00 . A A . 35 TRP O 1 1
19 2395 1 1 1 GLN C C 1.402 1.958 -1.240 1.00 . A A . 27 GLN C 1 1
19 2396 1 1 1 GLN CA C 1.485 0.460 -0.970 1.00 . A A . 27 GLN CA 1 1
19 2397 1 1 1 GLN CB C 1.509 -0.308 -2.293 1.00 . A A . 27 GLN CB 1 1
19 2398 1 1 1 GLN CD C 0.410 -0.072 -4.556 1.00 . A A . 27 GLN CD 1 1
19 2399 1 1 1 GLN CG C 0.200 -0.233 -3.063 1.00 . A A . 27 GLN CG 1 1
19 2400 1 1 1 GLN H1 H -0.361 -0.491 -0.563 1.00 . A A . 27 GLN H1 1 1
19 2401 1 1 1 GLN HA H 2.397 0.254 -0.429 1.00 . A A . 27 GLN HA 1 1
19 2402 1 1 1 GLN HB2 H 2.292 0.096 -2.917 1.00 . A A . 27 GLN HB2 1 1
19 2403 1 1 1 GLN HB3 H 1.722 -1.347 -2.089 1.00 . A A . 27 GLN HB3 1 1
19 2404 1 1 1 GLN HE21 H 1.804 -1.489 -4.539 1.00 . A A . 27 GLN HE21 1 1
19 2405 1 1 1 GLN HE22 H 1.479 -0.774 -6.077 1.00 . A A . 27 GLN HE22 1 1
19 2406 1 1 1 GLN HG2 H -0.357 -1.142 -2.890 1.00 . A A . 27 GLN HG2 1 1
19 2407 1 1 1 GLN HG3 H -0.368 0.610 -2.700 1.00 . A A . 27 GLN HG3 1 1
19 2408 1 1 1 GLN N N 0.367 0.016 -0.147 1.00 . A A . 27 GLN N 1 1
19 2409 1 1 1 GLN NE2 N 1.324 -0.856 -5.114 1.00 . A A . 27 GLN NE2 1 1
19 2410 1 1 1 GLN O O 0.312 2.514 -1.378 1.00 . A A . 27 GLN O 1 1
19 2411 1 1 1 GLN OE1 O -0.243 0.750 -5.200 1.00 . A A . 27 GLN OE1 1 1
19 2412 1 1 2 ASP C C 1.574 4.783 -0.737 1.00 . A A . 28 ASP C 1 1
19 2413 1 1 2 ASP CA C 2.617 4.041 -1.566 1.00 . A A . 28 ASP CA 1 1
19 2414 1 1 2 ASP CB C 2.402 4.327 -3.053 1.00 . A A . 28 ASP CB 1 1
19 2415 1 1 2 ASP CG C 3.427 3.636 -3.930 1.00 . A A . 28 ASP CG 1 1
19 2416 1 1 2 ASP H H 3.395 2.108 -1.194 1.00 . A A . 28 ASP H 1 1
19 2417 1 1 2 ASP HA H 3.599 4.389 -1.281 1.00 . A A . 28 ASP HA 1 1
19 2418 1 1 2 ASP HB2 H 1.419 3.982 -3.341 1.00 . A A . 28 ASP HB2 1 1
19 2419 1 1 2 ASP HB3 H 2.469 5.392 -3.222 1.00 . A A . 28 ASP HB3 1 1
19 2420 1 1 2 ASP N N 2.559 2.607 -1.313 1.00 . A A . 28 ASP N 1 1
19 2421 1 1 2 ASP O O 0.474 5.067 -1.213 1.00 . A A . 28 ASP O 1 1
19 2422 1 1 2 ASP OD1 O 4.279 4.338 -4.514 1.00 . A A . 28 ASP OD1 1 1
19 2423 1 1 2 ASP OD2 O 3.378 2.392 -4.033 1.00 . A A . 28 ASP OD2 1 1
19 2424 1 1 3 VAL C C 0.535 7.104 0.778 1.00 . A A . 29 VAL C 1 1
19 2425 1 1 3 VAL CA C 1.019 5.800 1.404 1.00 . A A . 29 VAL CA 1 1
19 2426 1 1 3 VAL CB C 1.693 6.111 2.753 1.00 . A A . 29 VAL CB 1 1
19 2427 1 1 3 VAL CG1 C 2.222 4.836 3.392 1.00 . A A . 29 VAL CG1 1 1
19 2428 1 1 3 VAL CG2 C 2.810 7.127 2.569 1.00 . A A . 29 VAL CG2 1 1
19 2429 1 1 3 VAL H H 2.815 4.839 0.830 1.00 . A A . 29 VAL H 1 1
19 2430 1 1 3 VAL HA H 0.167 5.163 1.589 1.00 . A A . 29 VAL HA 1 1
19 2431 1 1 3 VAL HB H 0.952 6.537 3.413 1.00 . A A . 29 VAL HB 1 1
19 2432 1 1 3 VAL HG11 H 1.739 4.684 4.346 1.00 . A A . 29 VAL HG11 1 1
19 2433 1 1 3 VAL HG12 H 2.016 3.996 2.744 1.00 . A A . 29 VAL HG12 1 1
19 2434 1 1 3 VAL HG13 H 3.289 4.923 3.539 1.00 . A A . 29 VAL HG13 1 1
19 2435 1 1 3 VAL HG21 H 3.631 6.882 3.225 1.00 . A A . 29 VAL HG21 1 1
19 2436 1 1 3 VAL HG22 H 3.150 7.108 1.543 1.00 . A A . 29 VAL HG22 1 1
19 2437 1 1 3 VAL HG23 H 2.442 8.114 2.806 1.00 . A A . 29 VAL HG23 1 1
19 2438 1 1 3 VAL N N 1.925 5.092 0.507 1.00 . A A . 29 VAL N 1 1
19 2439 1 1 3 VAL O O -0.405 7.728 1.270 1.00 . A A . 29 VAL O 1 1
19 2440 1 1 4 ASN C C -0.103 8.445 -2.183 1.00 . A A . 30 ASN C 1 1
19 2441 1 1 4 ASN CA C 0.818 8.738 -1.003 1.00 . A A . 30 ASN CA 1 1
19 2442 1 1 4 ASN CB C 2.073 9.466 -1.489 1.00 . A A . 30 ASN CB 1 1
19 2443 1 1 4 ASN CG C 2.676 8.817 -2.721 1.00 . A A . 30 ASN CG 1 1
19 2444 1 1 4 ASN H H 1.924 6.968 -0.653 1.00 . A A . 30 ASN H 1 1
19 2445 1 1 4 ASN HA H 0.295 9.371 -0.302 1.00 . A A . 30 ASN HA 1 1
19 2446 1 1 4 ASN HB2 H 1.819 10.487 -1.732 1.00 . A A . 30 ASN HB2 1 1
19 2447 1 1 4 ASN HB3 H 2.813 9.460 -0.703 1.00 . A A . 30 ASN HB3 1 1
19 2448 1 1 4 ASN HD21 H 1.611 10.012 -3.901 1.00 . A A . 30 ASN HD21 1 1
19 2449 1 1 4 ASN HD22 H 2.641 8.884 -4.707 1.00 . A A . 30 ASN HD22 1 1
19 2450 1 1 4 ASN N N 1.183 7.508 -0.309 1.00 . A A . 30 ASN N 1 1
19 2451 1 1 4 ASN ND2 N 2.268 9.285 -3.895 1.00 . A A . 30 ASN ND2 1 1
19 2452 1 1 4 ASN O O -0.813 9.327 -2.666 1.00 . A A . 30 ASN O 1 1
19 2453 1 1 4 ASN OD1 O 3.498 7.907 -2.617 1.00 . A A . 30 ASN OD1 1 1
19 2454 1 1 5 THR C C -2.398 6.843 -3.405 1.00 . A A . 31 THR C 1 1
19 2455 1 1 5 THR CA C -0.919 6.787 -3.767 1.00 . A A . 31 THR CA 1 1
19 2456 1 1 5 THR CB C -0.569 5.361 -4.233 1.00 . A A . 31 THR CB 1 1
19 2457 1 1 5 THR CG2 C -1.175 4.323 -3.300 1.00 . A A . 31 THR CG2 1 1
19 2458 1 1 5 THR H H 0.501 6.540 -2.217 1.00 . A A . 31 THR H 1 1
19 2459 1 1 5 THR HA H -0.733 7.467 -4.586 1.00 . A A . 31 THR HA 1 1
19 2460 1 1 5 THR HB H 0.505 5.249 -4.224 1.00 . A A . 31 THR HB 1 1
19 2461 1 1 5 THR HG1 H -2.009 5.188 -5.570 1.00 . A A . 31 THR HG1 1 1
19 2462 1 1 5 THR HG21 H -2.083 3.934 -3.736 1.00 . A A . 31 THR HG21 1 1
19 2463 1 1 5 THR HG22 H -1.399 4.782 -2.349 1.00 . A A . 31 THR HG22 1 1
19 2464 1 1 5 THR HG23 H -0.472 3.517 -3.155 1.00 . A A . 31 THR HG23 1 1
19 2465 1 1 5 THR N N -0.086 7.198 -2.644 1.00 . A A . 31 THR N 1 1
19 2466 1 1 5 THR O O -3.264 6.695 -4.267 1.00 . A A . 31 THR O 1 1
19 2467 1 1 5 THR OG1 O -1.049 5.150 -5.566 1.00 . A A . 31 THR OG1 1 1
19 2468 1 1 6 ALA C C -4.281 8.397 -0.821 1.00 . A A . 32 ALA C 1 1
19 2469 1 1 6 ALA CA C -4.057 7.136 -1.649 1.00 . A A . 32 ALA CA 1 1
19 2470 1 1 6 ALA CB C -4.405 5.899 -0.834 1.00 . A A . 32 ALA CB 1 1
19 2471 1 1 6 ALA H H -1.947 7.168 -1.485 1.00 . A A . 32 ALA H 1 1
19 2472 1 1 6 ALA HA H -4.707 7.164 -2.511 1.00 . A A . 32 ALA HA 1 1
19 2473 1 1 6 ALA HB1 H -5.228 6.125 -0.172 1.00 . A A . 32 ALA HB1 1 1
19 2474 1 1 6 ALA HB2 H -4.688 5.097 -1.500 1.00 . A A . 32 ALA HB2 1 1
19 2475 1 1 6 ALA HB3 H -3.546 5.598 -0.252 1.00 . A A . 32 ALA HB3 1 1
19 2476 1 1 6 ALA N N -2.681 7.058 -2.124 1.00 . A A . 32 ALA N 1 1
19 2477 1 1 6 ALA O O -5.411 8.864 -0.676 1.00 . A A . 32 ALA O 1 1
19 2478 1 1 7 VAL C C -3.984 11.274 -0.215 1.00 . A A . 33 VAL C 1 1
19 2479 1 1 7 VAL CA C -3.276 10.151 0.535 1.00 . A A . 33 VAL CA 1 1
19 2480 1 1 7 VAL CB C -1.876 10.634 0.958 1.00 . A A . 33 VAL CB 1 1
19 2481 1 1 7 VAL CG1 C -1.187 11.351 -0.193 1.00 . A A . 33 VAL CG1 1 1
19 2482 1 1 7 VAL CG2 C -1.971 11.537 2.179 1.00 . A A . 33 VAL CG2 1 1
19 2483 1 1 7 VAL H H -2.324 8.525 -0.430 1.00 . A A . 33 VAL H 1 1
19 2484 1 1 7 VAL HA H -3.838 9.917 1.427 1.00 . A A . 33 VAL HA 1 1
19 2485 1 1 7 VAL HB H -1.283 9.770 1.220 1.00 . A A . 33 VAL HB 1 1
19 2486 1 1 7 VAL HG11 H -1.458 10.877 -1.125 1.00 . A A . 33 VAL HG11 1 1
19 2487 1 1 7 VAL HG12 H -1.498 12.386 -0.211 1.00 . A A . 33 VAL HG12 1 1
19 2488 1 1 7 VAL HG13 H -0.117 11.299 -0.061 1.00 . A A . 33 VAL HG13 1 1
19 2489 1 1 7 VAL HG21 H -2.370 12.496 1.886 1.00 . A A . 33 VAL HG21 1 1
19 2490 1 1 7 VAL HG22 H -2.623 11.084 2.912 1.00 . A A . 33 VAL HG22 1 1
19 2491 1 1 7 VAL HG23 H -0.988 11.671 2.605 1.00 . A A . 33 VAL HG23 1 1
19 2492 1 1 7 VAL N N -3.197 8.943 -0.279 1.00 . A A . 33 VAL N 1 1
19 2493 1 1 7 VAL O O -4.074 11.254 -1.442 1.00 . A A . 33 VAL O 1 1
19 2494 1 1 8 ALA C C -4.216 14.290 -0.820 1.00 . A A . 34 ALA C 1 1
19 2495 1 1 8 ALA CA C -5.182 13.386 -0.063 1.00 . A A . 34 ALA CA 1 1
19 2496 1 1 8 ALA CB C -5.916 14.176 1.011 1.00 . A A . 34 ALA CB 1 1
19 2497 1 1 8 ALA H H -4.380 12.213 1.505 1.00 . A A . 34 ALA H 1 1
19 2498 1 1 8 ALA HA H -5.916 13.000 -0.756 1.00 . A A . 34 ALA HA 1 1
19 2499 1 1 8 ALA HB1 H -6.901 13.756 1.155 1.00 . A A . 34 ALA HB1 1 1
19 2500 1 1 8 ALA HB2 H -5.362 14.124 1.937 1.00 . A A . 34 ALA HB2 1 1
19 2501 1 1 8 ALA HB3 H -6.005 15.206 0.702 1.00 . A A . 34 ALA HB3 1 1
19 2502 1 1 8 ALA N N -4.484 12.253 0.531 1.00 . A A . 34 ALA N 1 1
19 2503 1 1 8 ALA O O -3.337 14.913 -0.224 1.00 . A A . 34 ALA O 1 1
19 2504 1 1 9 TRP C C -2.054 14.876 -2.721 1.00 . A A . 35 TRP C 1 1
19 2505 1 1 9 TRP CA C -3.525 15.185 -2.975 1.00 . A A . 35 TRP CA 1 1
19 2506 1 1 9 TRP CB C -3.799 16.667 -2.715 1.00 . A A . 35 TRP CB 1 1
19 2507 1 1 9 TRP CD1 C -5.914 16.592 -4.160 1.00 . A A . 35 TRP CD1 1 1
19 2508 1 1 9 TRP CD2 C -4.914 18.595 -4.095 1.00 . A A . 35 TRP CD2 1 1
19 2509 1 1 9 TRP CE2 C -6.054 18.689 -4.917 1.00 . A A . 35 TRP CE2 1 1
19 2510 1 1 9 TRP CE3 C -4.126 19.734 -3.904 1.00 . A A . 35 TRP CE3 1 1
19 2511 1 1 9 TRP CG C -4.843 17.246 -3.621 1.00 . A A . 35 TRP CG 1 1
19 2512 1 1 9 TRP CH2 C -5.633 20.974 -5.341 1.00 . A A . 35 TRP CH2 1 1
19 2513 1 1 9 TRP CZ2 C -6.423 19.875 -5.546 1.00 . A A . 35 TRP CZ2 1 1
19 2514 1 1 9 TRP CZ3 C -4.493 20.910 -4.529 1.00 . A A . 35 TRP CZ3 1 1
19 2515 1 1 9 TRP H H -5.102 13.837 -2.554 1.00 . A A . 35 TRP H 1 1
19 2516 1 1 9 TRP HA H -3.755 14.962 -4.006 1.00 . A A . 35 TRP HA 1 1
19 2517 1 1 9 TRP HB2 H -4.136 16.792 -1.696 1.00 . A A . 35 TRP HB2 1 1
19 2518 1 1 9 TRP HB3 H -2.885 17.226 -2.858 1.00 . A A . 35 TRP HB3 1 1
19 2519 1 1 9 TRP HD1 H -6.139 15.551 -3.991 1.00 . A A . 35 TRP HD1 1 1
19 2520 1 1 9 TRP HE1 H -7.461 17.222 -5.434 1.00 . A A . 35 TRP HE1 1 1
19 2521 1 1 9 TRP HE3 H -3.244 19.704 -3.281 1.00 . A A . 35 TRP HE3 1 1
19 2522 1 1 9 TRP HH2 H -5.882 21.914 -5.810 1.00 . A A . 35 TRP HH2 1 1
19 2523 1 1 9 TRP HZ2 H -7.299 19.941 -6.174 1.00 . A A . 35 TRP HZ2 1 1
19 2524 1 1 9 TRP HZ3 H -3.897 21.800 -4.393 1.00 . A A . 35 TRP HZ3 1 1
19 2525 1 1 9 TRP N N -4.384 14.357 -2.136 1.00 . A A . 35 TRP N 1 1
19 2526 1 1 9 TRP NE1 N -6.646 17.454 -4.941 1.00 . A A . 35 TRP NE1 1 1
19 2527 1 1 9 TRP O O -1.297 14.597 -3.651 1.00 . A A . 35 TRP O 1 1
20 2528 1 1 1 GLN C C 1.052 2.316 -1.610 1.00 . A A . 27 GLN C 1 1
20 2529 1 1 1 GLN CA C 1.340 0.845 -1.327 1.00 . A A . 27 GLN CA 1 1
20 2530 1 1 1 GLN CB C 0.779 -0.023 -2.455 1.00 . A A . 27 GLN CB 1 1
20 2531 1 1 1 GLN CD C 2.660 0.546 -4.044 1.00 . A A . 27 GLN CD 1 1
20 2532 1 1 1 GLN CG C 1.845 -0.557 -3.399 1.00 . A A . 27 GLN CG 1 1
20 2533 1 1 1 GLN H1 H 1.343 -0.006 0.611 1.00 . A A . 27 GLN H1 1 1
20 2534 1 1 1 GLN HA H 2.409 0.704 -1.274 1.00 . A A . 27 GLN HA 1 1
20 2535 1 1 1 GLN HB2 H 0.258 -0.864 -2.022 1.00 . A A . 27 GLN HB2 1 1
20 2536 1 1 1 GLN HB3 H 0.081 0.565 -3.032 1.00 . A A . 27 GLN HB3 1 1
20 2537 1 1 1 GLN HE21 H 4.027 0.411 -2.606 1.00 . A A . 27 GLN HE21 1 1
20 2538 1 1 1 GLN HE22 H 4.333 1.596 -3.825 1.00 . A A . 27 GLN HE22 1 1
20 2539 1 1 1 GLN HG2 H 2.513 -1.198 -2.841 1.00 . A A . 27 GLN HG2 1 1
20 2540 1 1 1 GLN HG3 H 1.363 -1.131 -4.176 1.00 . A A . 27 GLN HG3 1 1
20 2541 1 1 1 GLN N N 0.771 0.441 -0.047 1.00 . A A . 27 GLN N 1 1
20 2542 1 1 1 GLN NE2 N 3.787 0.886 -3.430 1.00 . A A . 27 GLN NE2 1 1
20 2543 1 1 1 GLN O O -0.061 2.794 -1.394 1.00 . A A . 27 GLN O 1 1
20 2544 1 1 1 GLN OE1 O 2.280 1.088 -5.082 1.00 . A A . 27 GLN OE1 1 1
20 2545 1 1 2 ASP C C 1.158 5.171 -1.305 1.00 . A A . 28 ASP C 1 1
20 2546 1 1 2 ASP CA C 1.919 4.445 -2.409 1.00 . A A . 28 ASP CA 1 1
20 2547 1 1 2 ASP CB C 1.196 4.622 -3.746 1.00 . A A . 28 ASP CB 1 1
20 2548 1 1 2 ASP CG C 1.921 3.941 -4.890 1.00 . A A . 28 ASP CG 1 1
20 2549 1 1 2 ASP H H 2.927 2.590 -2.247 1.00 . A A . 28 ASP H 1 1
20 2550 1 1 2 ASP HA H 2.908 4.870 -2.487 1.00 . A A . 28 ASP HA 1 1
20 2551 1 1 2 ASP HB2 H 0.205 4.200 -3.670 1.00 . A A . 28 ASP HB2 1 1
20 2552 1 1 2 ASP HB3 H 1.119 5.676 -3.968 1.00 . A A . 28 ASP HB3 1 1
20 2553 1 1 2 ASP N N 2.063 3.028 -2.096 1.00 . A A . 28 ASP N 1 1
20 2554 1 1 2 ASP O O -0.056 5.357 -1.392 1.00 . A A . 28 ASP O 1 1
20 2555 1 1 2 ASP OD1 O 3.165 3.851 -4.836 1.00 . A A . 28 ASP OD1 1 1
20 2556 1 1 2 ASP OD2 O 1.243 3.497 -5.840 1.00 . A A . 28 ASP OD2 1 1
20 2557 1 1 3 VAL C C 0.505 7.515 0.381 1.00 . A A . 29 VAL C 1 1
20 2558 1 1 3 VAL CA C 1.272 6.286 0.856 1.00 . A A . 29 VAL CA 1 1
20 2559 1 1 3 VAL CB C 2.332 6.722 1.885 1.00 . A A . 29 VAL CB 1 1
20 2560 1 1 3 VAL CG1 C 3.144 5.524 2.356 1.00 . A A . 29 VAL CG1 1 1
20 2561 1 1 3 VAL CG2 C 3.239 7.791 1.295 1.00 . A A . 29 VAL CG2 1 1
20 2562 1 1 3 VAL H H 2.843 5.402 -0.254 1.00 . A A . 29 VAL H 1 1
20 2563 1 1 3 VAL HA H 0.584 5.610 1.343 1.00 . A A . 29 VAL HA 1 1
20 2564 1 1 3 VAL HB H 1.823 7.142 2.740 1.00 . A A . 29 VAL HB 1 1
20 2565 1 1 3 VAL HG11 H 3.922 5.312 1.637 1.00 . A A . 29 VAL HG11 1 1
20 2566 1 1 3 VAL HG12 H 3.588 5.745 3.315 1.00 . A A . 29 VAL HG12 1 1
20 2567 1 1 3 VAL HG13 H 2.496 4.665 2.448 1.00 . A A . 29 VAL HG13 1 1
20 2568 1 1 3 VAL HG21 H 2.976 7.953 0.260 1.00 . A A . 29 VAL HG21 1 1
20 2569 1 1 3 VAL HG22 H 3.115 8.713 1.845 1.00 . A A . 29 VAL HG22 1 1
20 2570 1 1 3 VAL HG23 H 4.267 7.469 1.360 1.00 . A A . 29 VAL HG23 1 1
20 2571 1 1 3 VAL N N 1.879 5.580 -0.266 1.00 . A A . 29 VAL N 1 1
20 2572 1 1 3 VAL O O -0.263 8.110 1.137 1.00 . A A . 29 VAL O 1 1
20 2573 1 1 4 ASN C C -1.191 8.625 -2.239 1.00 . A A . 30 ASN C 1 1
20 2574 1 1 4 ASN CA C 0.046 9.048 -1.452 1.00 . A A . 30 ASN CA 1 1
20 2575 1 1 4 ASN CB C 1.004 9.819 -2.362 1.00 . A A . 30 ASN CB 1 1
20 2576 1 1 4 ASN CG C 1.118 9.198 -3.741 1.00 . A A . 30 ASN CG 1 1
20 2577 1 1 4 ASN H H 1.341 7.375 -1.429 1.00 . A A . 30 ASN H 1 1
20 2578 1 1 4 ASN HA H -0.261 9.691 -0.641 1.00 . A A . 30 ASN HA 1 1
20 2579 1 1 4 ASN HB2 H 0.648 10.833 -2.474 1.00 . A A . 30 ASN HB2 1 1
20 2580 1 1 4 ASN HB3 H 1.985 9.835 -1.912 1.00 . A A . 30 ASN HB3 1 1
20 2581 1 1 4 ASN HD21 H -0.254 10.453 -4.447 1.00 . A A . 30 ASN HD21 1 1
20 2582 1 1 4 ASN HD22 H 0.394 9.329 -5.588 1.00 . A A . 30 ASN HD22 1 1
20 2583 1 1 4 ASN N N 0.718 7.889 -0.876 1.00 . A A . 30 ASN N 1 1
20 2584 1 1 4 ASN ND2 N 0.341 9.712 -4.687 1.00 . A A . 30 ASN ND2 1 1
20 2585 1 1 4 ASN O O -2.089 9.429 -2.487 1.00 . A A . 30 ASN O 1 1
20 2586 1 1 4 ASN OD1 O 1.895 8.267 -3.952 1.00 . A A . 30 ASN OD1 1 1
20 2587 1 1 5 THR C C -3.628 6.810 -2.550 1.00 . A A . 31 THR C 1 1
20 2588 1 1 5 THR CA C -2.355 6.823 -3.389 1.00 . A A . 31 THR CA 1 1
20 2589 1 1 5 THR CB C -2.070 5.395 -3.891 1.00 . A A . 31 THR CB 1 1
20 2590 1 1 5 THR CG2 C -2.244 4.383 -2.768 1.00 . A A . 31 THR CG2 1 1
20 2591 1 1 5 THR H H -0.484 6.762 -2.402 1.00 . A A . 31 THR H 1 1
20 2592 1 1 5 THR HA H -2.508 7.460 -4.249 1.00 . A A . 31 THR HA 1 1
20 2593 1 1 5 THR HB H -1.049 5.350 -4.241 1.00 . A A . 31 THR HB 1 1
20 2594 1 1 5 THR HG1 H -3.801 4.797 -4.623 1.00 . A A . 31 THR HG1 1 1
20 2595 1 1 5 THR HG21 H -1.471 3.632 -2.837 1.00 . A A . 31 THR HG21 1 1
20 2596 1 1 5 THR HG22 H -3.212 3.912 -2.855 1.00 . A A . 31 THR HG22 1 1
20 2597 1 1 5 THR HG23 H -2.173 4.886 -1.816 1.00 . A A . 31 THR HG23 1 1
20 2598 1 1 5 THR N N -1.230 7.354 -2.630 1.00 . A A . 31 THR N 1 1
20 2599 1 1 5 THR O O -4.717 6.556 -3.062 1.00 . A A . 31 THR O 1 1
20 2600 1 1 5 THR OG1 O -2.949 5.071 -4.973 1.00 . A A . 31 THR OG1 1 1
20 2601 1 1 6 ALA C C -4.655 8.405 0.456 1.00 . A A . 32 ALA C 1 1
20 2602 1 1 6 ALA CA C -4.621 7.111 -0.349 1.00 . A A . 32 ALA CA 1 1
20 2603 1 1 6 ALA CB C -4.578 5.908 0.582 1.00 . A A . 32 ALA CB 1 1
20 2604 1 1 6 ALA H H -2.588 7.283 -0.910 1.00 . A A . 32 ALA H 1 1
20 2605 1 1 6 ALA HA H -5.523 7.044 -0.942 1.00 . A A . 32 ALA HA 1 1
20 2606 1 1 6 ALA HB1 H -5.003 5.051 0.081 1.00 . A A . 32 ALA HB1 1 1
20 2607 1 1 6 ALA HB2 H -3.553 5.697 0.849 1.00 . A A . 32 ALA HB2 1 1
20 2608 1 1 6 ALA HB3 H -5.146 6.123 1.474 1.00 . A A . 32 ALA HB3 1 1
20 2609 1 1 6 ALA N N -3.482 7.088 -1.259 1.00 . A A . 32 ALA N 1 1
20 2610 1 1 6 ALA O O -5.704 8.809 0.958 1.00 . A A . 32 ALA O 1 1
20 2611 1 1 7 VAL C C -4.401 11.328 0.813 1.00 . A A . 33 VAL C 1 1
20 2612 1 1 7 VAL CA C -3.396 10.301 1.322 1.00 . A A . 33 VAL CA 1 1
20 2613 1 1 7 VAL CB C -1.979 10.895 1.228 1.00 . A A . 33 VAL CB 1 1
20 2614 1 1 7 VAL CG1 C -1.774 11.579 -0.116 1.00 . A A . 33 VAL CG1 1 1
20 2615 1 1 7 VAL CG2 C -1.731 11.866 2.372 1.00 . A A . 33 VAL CG2 1 1
20 2616 1 1 7 VAL H H -2.697 8.679 0.155 1.00 . A A . 33 VAL H 1 1
20 2617 1 1 7 VAL HA H -3.607 10.089 2.360 1.00 . A A . 33 VAL HA 1 1
20 2618 1 1 7 VAL HB H -1.266 10.088 1.308 1.00 . A A . 33 VAL HB 1 1
20 2619 1 1 7 VAL HG11 H -0.720 11.601 -0.351 1.00 . A A . 33 VAL HG11 1 1
20 2620 1 1 7 VAL HG12 H -2.304 11.033 -0.882 1.00 . A A . 33 VAL HG12 1 1
20 2621 1 1 7 VAL HG13 H -2.153 12.589 -0.066 1.00 . A A . 33 VAL HG13 1 1
20 2622 1 1 7 VAL HG21 H -0.712 11.766 2.714 1.00 . A A . 33 VAL HG21 1 1
20 2623 1 1 7 VAL HG22 H -1.898 12.877 2.030 1.00 . A A . 33 VAL HG22 1 1
20 2624 1 1 7 VAL HG23 H -2.407 11.645 3.185 1.00 . A A . 33 VAL HG23 1 1
20 2625 1 1 7 VAL N N -3.499 9.051 0.577 1.00 . A A . 33 VAL N 1 1
20 2626 1 1 7 VAL O O -4.827 12.214 1.553 1.00 . A A . 33 VAL O 1 1
20 2627 1 1 8 ALA C C -5.183 13.539 -1.106 1.00 . A A . 34 ALA C 1 1
20 2628 1 1 8 ALA CA C -5.734 12.118 -1.063 1.00 . A A . 34 ALA CA 1 1
20 2629 1 1 8 ALA CB C -7.053 12.084 -0.304 1.00 . A A . 34 ALA CB 1 1
20 2630 1 1 8 ALA H H -4.403 10.475 -0.995 1.00 . A A . 34 ALA H 1 1
20 2631 1 1 8 ALA HA H -5.920 11.784 -2.074 1.00 . A A . 34 ALA HA 1 1
20 2632 1 1 8 ALA HB1 H -6.928 11.516 0.607 1.00 . A A . 34 ALA HB1 1 1
20 2633 1 1 8 ALA HB2 H -7.355 13.092 -0.063 1.00 . A A . 34 ALA HB2 1 1
20 2634 1 1 8 ALA HB3 H -7.809 11.618 -0.918 1.00 . A A . 34 ALA HB3 1 1
20 2635 1 1 8 ALA N N -4.777 11.202 -0.455 1.00 . A A . 34 ALA N 1 1
20 2636 1 1 8 ALA O O -4.216 13.860 -0.415 1.00 . A A . 34 ALA O 1 1
20 2637 1 1 9 TRP C C -6.573 16.702 -2.198 1.00 . A A . 35 TRP C 1 1
20 2638 1 1 9 TRP CA C -5.374 15.772 -2.053 1.00 . A A . 35 TRP CA 1 1
20 2639 1 1 9 TRP CB C -4.444 15.927 -3.257 1.00 . A A . 35 TRP CB 1 1
20 2640 1 1 9 TRP CD1 C -3.677 18.239 -2.462 1.00 . A A . 35 TRP CD1 1 1
20 2641 1 1 9 TRP CD2 C -2.140 17.114 -3.640 1.00 . A A . 35 TRP CD2 1 1
20 2642 1 1 9 TRP CE2 C -1.597 18.359 -3.266 1.00 . A A . 35 TRP CE2 1 1
20 2643 1 1 9 TRP CE3 C -1.353 16.234 -4.387 1.00 . A A . 35 TRP CE3 1 1
20 2644 1 1 9 TRP CG C -3.471 17.058 -3.115 1.00 . A A . 35 TRP CG 1 1
20 2645 1 1 9 TRP CH2 C 0.443 17.861 -4.348 1.00 . A A . 35 TRP CH2 1 1
20 2646 1 1 9 TRP CZ2 C -0.305 18.743 -3.616 1.00 . A A . 35 TRP CZ2 1 1
20 2647 1 1 9 TRP CZ3 C -0.071 16.616 -4.734 1.00 . A A . 35 TRP CZ3 1 1
20 2648 1 1 9 TRP H H -6.569 14.069 -2.445 1.00 . A A . 35 TRP H 1 1
20 2649 1 1 9 TRP HA H -4.834 16.038 -1.156 1.00 . A A . 35 TRP HA 1 1
20 2650 1 1 9 TRP HB2 H -3.879 15.016 -3.387 1.00 . A A . 35 TRP HB2 1 1
20 2651 1 1 9 TRP HB3 H -5.039 16.107 -4.141 1.00 . A A . 35 TRP HB3 1 1
20 2652 1 1 9 TRP HD1 H -4.593 18.503 -1.957 1.00 . A A . 35 TRP HD1 1 1
20 2653 1 1 9 TRP HE1 H -2.455 19.921 -2.159 1.00 . A A . 35 TRP HE1 1 1
20 2654 1 1 9 TRP HE3 H -1.732 15.270 -4.694 1.00 . A A . 35 TRP HE3 1 1
20 2655 1 1 9 TRP HH2 H 1.449 18.118 -4.641 1.00 . A A . 35 TRP HH2 1 1
20 2656 1 1 9 TRP HZ2 H 0.106 19.698 -3.325 1.00 . A A . 35 TRP HZ2 1 1
20 2657 1 1 9 TRP HZ3 H 0.551 15.949 -5.312 1.00 . A A . 35 TRP HZ3 1 1
20 2658 1 1 9 TRP N N -5.804 14.385 -1.920 1.00 . A A . 35 TRP N 1 1
20 2659 1 1 9 TRP NE1 N -2.554 19.027 -2.549 1.00 . A A . 35 TRP NE1 1 1
20 2660 1 1 9 TRP O O -7.528 16.394 -2.911 1.00 . A A . 35 TRP O 1 1
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