NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639169 |
6r9z   |
27863 | cing | 4-filtered-FRED | STAR | entry | full | 38 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6r9z
# This FRED archive file contains, for PDB entry <6r9z>:
#
# - 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_6r9z
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6r9z
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 790.88
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 $ACE_GLU_VAL_ASN_PRO_PRO_VAL_PRO_NH2 A . 1 1
stop_
save_
save_ACE_GLU_VAL_ASN_PRO_PRO_VAL_PRO_NH2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ACE GLU VAL ASN PRO PRO VAL PRO NH2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XEVNPPVPX
_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 ACE $ACE 1 1
2 GLU . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
GLU 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
NH2 9 9 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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 GLU H . 2 GLU H 1 1
1 1 2 1 1 2 GLU QB . 2 GLU QB 1 1
2 1 1 1 1 2 GLU H . 2 GLU H 1 1
2 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
3 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
3 1 2 1 1 2 GLU QG . 2 GLU QG 1 1
4 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
4 1 2 1 1 3 VAL H . 3 VAL H 1 1
5 1 1 1 1 2 GLU HA . 2 GLU HA 1 1
5 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
6 1 1 1 1 3 VAL H . 3 VAL H 1 1
6 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
7 1 1 1 1 3 VAL H . 3 VAL H 1 1
7 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
8 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
8 1 2 1 1 3 VAL QG . 3 VAL QQG 1 1
9 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
9 1 2 1 1 4 ASN H . 4 ASN H 1 1
10 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
10 1 2 1 1 4 ASN HA . 4 ASN HA 1 1
11 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
11 1 2 1 1 4 ASN H . 4 ASN H 1 1
12 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
12 1 2 1 1 4 ASN H . 4 ASN H 1 1
13 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
13 1 2 1 1 4 ASN HA . 4 ASN HA 1 1
14 1 1 1 1 3 VAL QG . 3 VAL QQG 1 1
14 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
15 1 1 1 1 4 ASN H . 4 ASN H 1 1
15 1 2 1 1 4 ASN QB . 4 ASN QB 1 1
16 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
16 1 2 1 1 4 ASN QD . 4 ASN QD2 1 1
17 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
17 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
18 1 1 1 1 4 ASN HA . 4 ASN HA 1 1
18 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
19 1 1 1 1 4 ASN QB . 4 ASN QB 1 1
19 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
20 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
20 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
21 1 1 1 1 4 ASN HB2 . 4 ASN HB2 1 1
21 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
22 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
22 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
23 1 1 1 1 4 ASN HB3 . 4 ASN HB3 1 1
23 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
24 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
24 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
25 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
25 1 2 1 1 6 PRO QD . 6 PRO QD 1 1
26 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
26 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
27 1 1 1 1 6 PRO HA . 6 PRO HA 1 1
27 1 2 1 1 7 VAL H . 7 VAL H 1 1
28 1 1 1 1 6 PRO QB . 6 PRO QB 1 1
28 1 2 1 1 7 VAL H . 7 VAL H 1 1
29 1 1 1 1 6 PRO QD . 6 PRO QD 1 1
29 1 2 1 1 7 VAL H . 7 VAL H 1 1
30 1 1 1 1 7 VAL H . 7 VAL H 1 1
30 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
31 1 1 1 1 7 VAL H . 7 VAL H 1 1
31 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
32 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
32 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
33 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
33 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
34 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
34 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
35 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
35 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
36 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
36 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
37 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
37 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
38 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
38 1 2 1 1 8 PRO HD3 . 8 PRO HD3 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 . . . . . . . 3.18 1 1
2 1 . . . . . . . 3.73 1 1
3 1 . . . . . . . 3.52 1 1
4 1 . . . . . . . 3.15 1 1
5 1 . . . . . . . 3.92 1 1
6 1 . . . . . . . 3.67 1 1
7 1 . . . . . . . 3.27 1 1
8 1 . . . . . . . 2.67 1 1
9 1 . . . . . . . 3.13 1 1
10 1 . . . . . . . 4.72 1 1
11 1 . . . . . . . 4.57 1 1
12 1 . . . . . . . 4.7 1 1
13 1 . . . . . . . 4.55 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 3.69 1 1
16 1 . . . . . . . 4.44 1 1
17 1 . . . . . . . 2.86 1 1
18 1 . . . . . . . 2.86 1 1
19 1 . . . . . . . 3.17 1 1
20 1 . . . . . . . 4.5 1 1
21 1 . . . . . . . 4.5 1 1
22 1 . . . . . . . 4.5 1 1
23 1 . . . . . . . 4.5 1 1
24 1 . . . . . . . 2.68 1 1
25 1 . . . . . . . 3.64 1 1
26 1 . . . . . . . 4.21 1 1
27 1 . . . . . . . 2.53 1 1
28 1 . . . . . . . 3.98 1 1
29 1 . . . . . . . 4.86 1 1
30 1 . . . . . . . 3.23 1 1
31 1 . . . . . . . 3.9 1 1
32 1 . . . . . . . 2.98 1 1
33 1 . . . . . . . 2.96 1 1
34 1 . . . . . . . 2.49 1 1
35 1 . . . . . . . 2.96 1 1
36 1 . . . . . . . 4.71 1 1
37 1 . . . . . . . 4.04 1 1
38 1 . . . . . . . 4.71 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 2.976 1.384 -1.317 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 4.137 0.702 -1.954 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 4.258 -0.291 -1.519 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 3.961 0.610 -3.026 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 5.041 1.286 -1.783 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 2.303 0.844 -0.439 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 GLU C C 0.733 3.912 -2.374 1.00 . A A . 2 GLU C 1 1
1 8 1 1 2 GLU CA C 1.625 3.408 -1.244 1.00 . A A . 2 GLU CA 1 1
1 9 1 1 2 GLU CB C 2.162 4.591 -0.436 1.00 . A A . 2 GLU CB 1 1
1 10 1 1 2 GLU CD C 3.933 6.391 -0.499 1.00 . A A . 2 GLU CD 1 1
1 11 1 1 2 GLU CG C 2.882 5.629 -1.281 1.00 . A A . 2 GLU CG 1 1
1 12 1 1 2 GLU H H 3.299 2.986 -2.469 1.00 . A A . 2 GLU H 1 1
1 13 1 1 2 GLU HA H 1.039 2.777 -0.593 1.00 . A A . 2 GLU HA 1 1
1 14 1 1 2 GLU HB2 H 1.336 5.075 0.065 1.00 . A A . 2 GLU HB2 1 1
1 15 1 1 2 GLU HB3 H 2.853 4.220 0.306 1.00 . A A . 2 GLU HB3 1 1
1 16 1 1 2 GLU HG2 H 3.364 5.129 -2.108 1.00 . A A . 2 GLU HG2 1 1
1 17 1 1 2 GLU HG3 H 2.156 6.332 -1.661 1.00 . A A . 2 GLU HG3 1 1
1 18 1 1 2 GLU N N 2.727 2.610 -1.768 1.00 . A A . 2 GLU N 1 1
1 19 1 1 2 GLU O O 0.984 3.639 -3.548 1.00 . A A . 2 GLU O 1 1
1 20 1 1 2 GLU OE1 O 3.610 6.887 0.601 1.00 . A A . 2 GLU OE1 1 1
1 21 1 1 2 GLU OE2 O 5.079 6.493 -0.986 1.00 . A A . 2 GLU OE2 1 1
1 22 1 1 3 VAL C C -1.829 6.519 -2.520 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C -1.242 5.194 -2.993 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C -2.391 4.210 -3.283 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C -3.244 4.004 -2.040 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C -3.238 4.708 -4.445 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H -0.460 4.834 -1.060 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H -0.698 5.360 -3.912 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H -1.962 3.258 -3.559 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H -2.721 4.390 -1.177 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H -4.183 4.526 -2.157 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H -3.432 2.950 -1.904 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H -3.953 3.947 -4.719 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H -3.762 5.605 -4.150 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H -2.600 4.924 -5.289 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N -0.312 4.650 -2.011 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O -2.173 6.673 -1.349 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 ASN C C -3.437 9.264 -4.208 1.00 . A A . 4 ASN C 1 1
1 39 1 1 4 ASN CA C -2.487 8.785 -3.115 1.00 . A A . 4 ASN CA 1 1
1 40 1 1 4 ASN CB C -1.356 9.799 -2.927 1.00 . A A . 4 ASN CB 1 1
1 41 1 1 4 ASN CG C -0.173 9.520 -3.834 1.00 . A A . 4 ASN CG 1 1
1 42 1 1 4 ASN H H -1.650 7.289 -4.356 1.00 . A A . 4 ASN H 1 1
1 43 1 1 4 ASN HA H -3.037 8.697 -2.190 1.00 . A A . 4 ASN HA 1 1
1 44 1 1 4 ASN HB2 H -1.728 10.789 -3.147 1.00 . A A . 4 ASN HB2 1 1
1 45 1 1 4 ASN HB3 H -1.017 9.765 -1.903 1.00 . A A . 4 ASN HB3 1 1
1 46 1 1 4 ASN HD21 H 0.784 8.610 -2.348 1.00 . A A . 4 ASN HD21 1 1
1 47 1 1 4 ASN HD22 H 1.627 8.677 -3.854 1.00 . A A . 4 ASN HD22 1 1
1 48 1 1 4 ASN N N -1.941 7.472 -3.439 1.00 . A A . 4 ASN N 1 1
1 49 1 1 4 ASN ND2 N 0.849 8.870 -3.290 1.00 . A A . 4 ASN ND2 1 1
1 50 1 1 4 ASN O O -3.406 8.790 -5.344 1.00 . A A . 4 ASN O 1 1
1 51 1 1 4 ASN OD1 O -0.179 9.885 -5.010 1.00 . A A . 4 ASN OD1 1 1
1 52 1 1 5 PRO C C -4.619 11.641 -5.878 1.00 . A A . 5 PRO C 1 1
1 53 1 1 5 PRO CA C -5.279 10.792 -4.797 1.00 . A A . 5 PRO CA 1 1
1 54 1 1 5 PRO CB C -6.168 11.660 -3.903 1.00 . A A . 5 PRO CB 1 1
1 55 1 1 5 PRO CD C -4.398 10.838 -2.523 1.00 . A A . 5 PRO CD 1 1
1 56 1 1 5 PRO CG C -5.305 12.017 -2.743 1.00 . A A . 5 PRO CG 1 1
1 57 1 1 5 PRO HA H -5.876 10.020 -5.261 1.00 . A A . 5 PRO HA 1 1
1 58 1 1 5 PRO HB2 H -6.482 12.539 -4.449 1.00 . A A . 5 PRO HB2 1 1
1 59 1 1 5 PRO HB3 H -7.034 11.094 -3.592 1.00 . A A . 5 PRO HB3 1 1
1 60 1 1 5 PRO HD2 H -3.428 11.167 -2.181 1.00 . A A . 5 PRO HD2 1 1
1 61 1 1 5 PRO HD3 H -4.837 10.151 -1.815 1.00 . A A . 5 PRO HD3 1 1
1 62 1 1 5 PRO HG2 H -4.727 12.898 -2.973 1.00 . A A . 5 PRO HG2 1 1
1 63 1 1 5 PRO HG3 H -5.918 12.186 -1.869 1.00 . A A . 5 PRO HG3 1 1
1 64 1 1 5 PRO N N -4.304 10.227 -3.860 1.00 . A A . 5 PRO N 1 1
1 65 1 1 5 PRO O O -3.441 11.988 -5.795 1.00 . A A . 5 PRO O 1 1
1 66 1 1 6 PRO C C -4.643 14.245 -7.626 1.00 . A A . 6 PRO C 1 1
1 67 1 1 6 PRO CA C -4.906 12.799 -8.034 1.00 . A A . 6 PRO CA 1 1
1 68 1 1 6 PRO CB C -6.049 12.730 -9.049 1.00 . A A . 6 PRO CB 1 1
1 69 1 1 6 PRO CD C -6.808 11.606 -7.081 1.00 . A A . 6 PRO CD 1 1
1 70 1 1 6 PRO CG C -7.265 12.458 -8.233 1.00 . A A . 6 PRO CG 1 1
1 71 1 1 6 PRO HA H -4.011 12.380 -8.468 1.00 . A A . 6 PRO HA 1 1
1 72 1 1 6 PRO HB2 H -6.127 13.673 -9.572 1.00 . A A . 6 PRO HB2 1 1
1 73 1 1 6 PRO HB3 H -5.861 11.935 -9.755 1.00 . A A . 6 PRO HB3 1 1
1 74 1 1 6 PRO HD2 H -7.375 11.839 -6.192 1.00 . A A . 6 PRO HD2 1 1
1 75 1 1 6 PRO HD3 H -6.900 10.559 -7.326 1.00 . A A . 6 PRO HD3 1 1
1 76 1 1 6 PRO HG2 H -7.681 13.386 -7.872 1.00 . A A . 6 PRO HG2 1 1
1 77 1 1 6 PRO HG3 H -7.993 11.924 -8.827 1.00 . A A . 6 PRO HG3 1 1
1 78 1 1 6 PRO N N -5.395 11.985 -6.917 1.00 . A A . 6 PRO N 1 1
1 79 1 1 6 PRO O O -5.574 15.010 -7.377 1.00 . A A . 6 PRO O 1 1
1 80 1 1 7 VAL C C -1.861 16.488 -8.076 1.00 . A A . 7 VAL C 1 1
1 81 1 1 7 VAL CA C -2.981 15.967 -7.182 1.00 . A A . 7 VAL CA 1 1
1 82 1 1 7 VAL CB C -2.524 16.033 -5.713 1.00 . A A . 7 VAL CB 1 1
1 83 1 1 7 VAL CG1 C -2.220 17.468 -5.312 1.00 . A A . 7 VAL CG1 1 1
1 84 1 1 7 VAL CG2 C -3.578 15.427 -4.800 1.00 . A A . 7 VAL CG2 1 1
1 85 1 1 7 VAL H H -2.669 13.958 -7.769 1.00 . A A . 7 VAL H 1 1
1 86 1 1 7 VAL HA H -3.845 16.605 -7.297 1.00 . A A . 7 VAL HA 1 1
1 87 1 1 7 VAL HB H -1.617 15.455 -5.613 1.00 . A A . 7 VAL HB 1 1
1 88 1 1 7 VAL HG11 H -2.816 17.735 -4.452 1.00 . A A . 7 VAL HG11 1 1
1 89 1 1 7 VAL HG12 H -1.171 17.560 -5.067 1.00 . A A . 7 VAL HG12 1 1
1 90 1 1 7 VAL HG13 H -2.457 18.129 -6.132 1.00 . A A . 7 VAL HG13 1 1
1 91 1 1 7 VAL HG21 H -3.376 14.375 -4.665 1.00 . A A . 7 VAL HG21 1 1
1 92 1 1 7 VAL HG22 H -3.553 15.924 -3.840 1.00 . A A . 7 VAL HG22 1 1
1 93 1 1 7 VAL HG23 H -4.555 15.553 -5.244 1.00 . A A . 7 VAL HG23 1 1
1 94 1 1 7 VAL N N -3.367 14.613 -7.559 1.00 . A A . 7 VAL N 1 1
1 95 1 1 7 VAL O O -0.713 16.634 -7.653 1.00 . A A . 7 VAL O 1 1
1 96 1 1 8 PRO C C -0.793 18.712 -10.012 1.00 . A A . 8 PRO C 1 1
1 97 1 1 8 PRO CA C -1.235 17.285 -10.322 1.00 . A A . 8 PRO CA 1 1
1 98 1 1 8 PRO CB C -2.012 17.241 -11.640 1.00 . A A . 8 PRO CB 1 1
1 99 1 1 8 PRO CD C -3.547 16.625 -9.913 1.00 . A A . 8 PRO CD 1 1
1 100 1 1 8 PRO CG C -3.444 17.329 -11.238 1.00 . A A . 8 PRO CG 1 1
1 101 1 1 8 PRO HA H -0.366 16.648 -10.392 1.00 . A A . 8 PRO HA 1 1
1 102 1 1 8 PRO HB2 H -1.722 18.077 -12.260 1.00 . A A . 8 PRO HB2 1 1
1 103 1 1 8 PRO HB3 H -1.803 16.314 -12.153 1.00 . A A . 8 PRO HB3 1 1
1 104 1 1 8 PRO HD2 H -4.286 17.104 -9.288 1.00 . A A . 8 PRO HD2 1 1
1 105 1 1 8 PRO HD3 H -3.790 15.583 -10.058 1.00 . A A . 8 PRO HD3 1 1
1 106 1 1 8 PRO HG2 H -3.733 18.364 -11.137 1.00 . A A . 8 PRO HG2 1 1
1 107 1 1 8 PRO HG3 H -4.062 16.836 -11.973 1.00 . A A . 8 PRO HG3 1 1
1 108 1 1 8 PRO N N -2.198 16.775 -9.341 1.00 . A A . 8 PRO N 1 1
1 109 1 1 8 PRO O O -1.635 19.607 -9.973 1.00 . A A . 8 PRO O 1 1
1 110 1 1 9 NH2 HN1 H 1.129 18.112 -9.850 1.00 . A A . 9 NH2 HN1 1 1
1 111 1 1 9 NH2 HN2 H 0.855 19.803 -9.594 1.00 . A A . 9 NH2 HN2 1 1
1 112 1 1 9 NH2 N N 0.503 18.890 -9.801 1.00 . A A . 9 NH2 N 1 1
2 113 1 1 1 ACE C C 0.890 1.853 -0.514 1.00 . A A . 1 ACE C 1 1
2 114 1 1 1 ACE CH3 C 0.890 0.363 -0.514 1.00 . A A . 1 ACE CH3 1 1
2 115 1 1 1 ACE H1 H 0.000 0.000 0.000 1.00 . A A . 1 ACE H1 1 1
2 116 1 1 1 ACE H2 H 0.890 0.000 -1.542 1.00 . A A . 1 ACE H2 1 1
2 117 1 1 1 ACE H3 H 1.780 0.000 0.000 1.00 . A A . 1 ACE H3 1 1
2 118 1 1 1 ACE O O -0.014 2.505 0.008 1.00 . A A . 1 ACE O 1 1
2 119 1 1 2 GLU C C 1.312 4.420 -2.396 1.00 . A A . 2 GLU C 1 1
2 120 1 1 2 GLU CA C 2.078 3.864 -1.199 1.00 . A A . 2 GLU CA 1 1
2 121 1 1 2 GLU CB C 3.556 4.246 -1.303 1.00 . A A . 2 GLU CB 1 1
2 122 1 1 2 GLU CD C 5.786 4.115 -0.123 1.00 . A A . 2 GLU CD 1 1
2 123 1 1 2 GLU CG C 4.282 4.239 0.031 1.00 . A A . 2 GLU CG 1 1
2 124 1 1 2 GLU H H 2.622 1.842 -1.514 1.00 . A A . 2 GLU H 1 1
2 125 1 1 2 GLU HA H 1.669 4.290 -0.296 1.00 . A A . 2 GLU HA 1 1
2 126 1 1 2 GLU HB2 H 4.050 3.548 -1.963 1.00 . A A . 2 GLU HB2 1 1
2 127 1 1 2 GLU HB3 H 3.630 5.238 -1.724 1.00 . A A . 2 GLU HB3 1 1
2 128 1 1 2 GLU HG2 H 4.064 5.161 0.550 1.00 . A A . 2 GLU HG2 1 1
2 129 1 1 2 GLU HG3 H 3.925 3.405 0.617 1.00 . A A . 2 GLU HG3 1 1
2 130 1 1 2 GLU N N 1.933 2.415 -1.116 1.00 . A A . 2 GLU N 1 1
2 131 1 1 2 GLU O O 1.773 4.338 -3.535 1.00 . A A . 2 GLU O 1 1
2 132 1 1 2 GLU OE1 O 6.307 2.990 0.031 1.00 . A A . 2 GLU OE1 1 1
2 133 1 1 2 GLU OE2 O 6.441 5.142 -0.398 1.00 . A A . 2 GLU OE2 1 1
2 134 1 1 3 VAL C C -1.366 6.841 -2.716 1.00 . A A . 3 VAL C 1 1
2 135 1 1 3 VAL CA C -0.692 5.556 -3.183 1.00 . A A . 3 VAL CA 1 1
2 136 1 1 3 VAL CB C -1.772 4.561 -3.646 1.00 . A A . 3 VAL CB 1 1
2 137 1 1 3 VAL CG1 C -2.637 4.127 -2.472 1.00 . A A . 3 VAL CG1 1 1
2 138 1 1 3 VAL CG2 C -2.624 5.174 -4.748 1.00 . A A . 3 VAL CG2 1 1
2 139 1 1 3 VAL H H -0.174 5.021 -1.202 1.00 . A A . 3 VAL H 1 1
2 140 1 1 3 VAL HA H -0.054 5.781 -4.026 1.00 . A A . 3 VAL HA 1 1
2 141 1 1 3 VAL HB H -1.280 3.686 -4.045 1.00 . A A . 3 VAL HB 1 1
2 142 1 1 3 VAL HG11 H -2.003 3.802 -1.660 1.00 . A A . 3 VAL HG11 1 1
2 143 1 1 3 VAL HG12 H -3.245 4.958 -2.146 1.00 . A A . 3 VAL HG12 1 1
2 144 1 1 3 VAL HG13 H -3.275 3.311 -2.778 1.00 . A A . 3 VAL HG13 1 1
2 145 1 1 3 VAL HG21 H -3.230 4.405 -5.203 1.00 . A A . 3 VAL HG21 1 1
2 146 1 1 3 VAL HG22 H -3.264 5.936 -4.327 1.00 . A A . 3 VAL HG22 1 1
2 147 1 1 3 VAL HG23 H -1.982 5.616 -5.495 1.00 . A A . 3 VAL HG23 1 1
2 148 1 1 3 VAL N N 0.139 4.986 -2.129 1.00 . A A . 3 VAL N 1 1
2 149 1 1 3 VAL O O -1.833 6.932 -1.582 1.00 . A A . 3 VAL O 1 1
2 150 1 1 4 ASN C C -3.105 9.472 -4.302 1.00 . A A . 4 ASN C 1 1
2 151 1 1 4 ASN CA C -2.031 9.114 -3.279 1.00 . A A . 4 ASN CA 1 1
2 152 1 1 4 ASN CB C -0.971 10.216 -3.227 1.00 . A A . 4 ASN CB 1 1
2 153 1 1 4 ASN CG C 0.149 9.987 -4.223 1.00 . A A . 4 ASN CG 1 1
2 154 1 1 4 ASN H H -1.024 7.700 -4.489 1.00 . A A . 4 ASN H 1 1
2 155 1 1 4 ASN HA H -2.493 9.025 -2.307 1.00 . A A . 4 ASN HA 1 1
2 156 1 1 4 ASN HB2 H -1.437 11.165 -3.450 1.00 . A A . 4 ASN HB2 1 1
2 157 1 1 4 ASN HB3 H -0.546 10.252 -2.236 1.00 . A A . 4 ASN HB3 1 1
2 158 1 1 4 ASN HD21 H -1.055 10.476 -5.728 1.00 . A A . 4 ASN HD21 1 1
2 159 1 1 4 ASN HD22 H 0.561 10.052 -6.167 1.00 . A A . 4 ASN HD22 1 1
2 160 1 1 4 ASN N N -1.414 7.833 -3.600 1.00 . A A . 4 ASN N 1 1
2 161 1 1 4 ASN ND2 N -0.145 10.193 -5.502 1.00 . A A . 4 ASN ND2 1 1
2 162 1 1 4 ASN O O -3.131 8.953 -5.418 1.00 . A A . 4 ASN O 1 1
2 163 1 1 4 ASN OD1 O 1.266 9.630 -3.847 1.00 . A A . 4 ASN OD1 1 1
2 164 1 1 5 PRO C C -4.604 11.680 -5.948 1.00 . A A . 5 PRO C 1 1
2 165 1 1 5 PRO CA C -5.103 10.832 -4.784 1.00 . A A . 5 PRO CA 1 1
2 166 1 1 5 PRO CB C -5.979 11.669 -3.849 1.00 . A A . 5 PRO CB 1 1
2 167 1 1 5 PRO CD C -4.040 11.042 -2.599 1.00 . A A . 5 PRO CD 1 1
2 168 1 1 5 PRO CG C -5.052 12.139 -2.781 1.00 . A A . 5 PRO CG 1 1
2 169 1 1 5 PRO HA H -5.674 9.998 -5.166 1.00 . A A . 5 PRO HA 1 1
2 170 1 1 5 PRO HB2 H -6.405 12.497 -4.396 1.00 . A A . 5 PRO HB2 1 1
2 171 1 1 5 PRO HB3 H -6.768 11.054 -3.443 1.00 . A A . 5 PRO HB3 1 1
2 172 1 1 5 PRO HD2 H -3.073 11.457 -2.354 1.00 . A A . 5 PRO HD2 1 1
2 173 1 1 5 PRO HD3 H -4.363 10.355 -1.830 1.00 . A A . 5 PRO HD3 1 1
2 174 1 1 5 PRO HG2 H -4.565 13.051 -3.093 1.00 . A A . 5 PRO HG2 1 1
2 175 1 1 5 PRO HG3 H -5.600 12.300 -1.864 1.00 . A A . 5 PRO HG3 1 1
2 176 1 1 5 PRO N N -4.011 10.382 -3.915 1.00 . A A . 5 PRO N 1 1
2 177 1 1 5 PRO O O -3.454 12.118 -5.982 1.00 . A A . 5 PRO O 1 1
2 178 1 1 6 PRO C C -4.978 14.197 -7.782 1.00 . A A . 6 PRO C 1 1
2 179 1 1 6 PRO CA C -5.161 12.719 -8.112 1.00 . A A . 6 PRO CA 1 1
2 180 1 1 6 PRO CB C -6.377 12.522 -9.021 1.00 . A A . 6 PRO CB 1 1
2 181 1 1 6 PRO CD C -6.877 11.430 -6.954 1.00 . A A . 6 PRO CD 1 1
2 182 1 1 6 PRO CG C -7.495 12.194 -8.093 1.00 . A A . 6 PRO CG 1 1
2 183 1 1 6 PRO HA H -4.275 12.350 -8.607 1.00 . A A . 6 PRO HA 1 1
2 184 1 1 6 PRO HB2 H -6.571 13.432 -9.570 1.00 . A A . 6 PRO HB2 1 1
2 185 1 1 6 PRO HB3 H -6.187 11.713 -9.711 1.00 . A A . 6 PRO HB3 1 1
2 186 1 1 6 PRO HD2 H -7.384 11.658 -6.028 1.00 . A A . 6 PRO HD2 1 1
2 187 1 1 6 PRO HD3 H -6.907 10.369 -7.152 1.00 . A A . 6 PRO HD3 1 1
2 188 1 1 6 PRO HG2 H -7.950 13.104 -7.731 1.00 . A A . 6 PRO HG2 1 1
2 189 1 1 6 PRO HG3 H -8.226 11.583 -8.601 1.00 . A A . 6 PRO HG3 1 1
2 190 1 1 6 PRO N N -5.489 11.920 -6.928 1.00 . A A . 6 PRO N 1 1
2 191 1 1 6 PRO O O -5.932 14.974 -7.814 1.00 . A A . 6 PRO O 1 1
2 192 1 1 7 VAL C C -2.176 16.436 -7.849 1.00 . A A . 7 VAL C 1 1
2 193 1 1 7 VAL CA C -3.436 15.964 -7.131 1.00 . A A . 7 VAL CA 1 1
2 194 1 1 7 VAL CB C -3.247 16.146 -5.613 1.00 . A A . 7 VAL CB 1 1
2 195 1 1 7 VAL CG1 C -3.098 17.620 -5.266 1.00 . A A . 7 VAL CG1 1 1
2 196 1 1 7 VAL CG2 C -4.409 15.526 -4.853 1.00 . A A . 7 VAL CG2 1 1
2 197 1 1 7 VAL H H -3.025 13.914 -7.457 1.00 . A A . 7 VAL H 1 1
2 198 1 1 7 VAL HA H -4.268 16.577 -7.444 1.00 . A A . 7 VAL HA 1 1
2 199 1 1 7 VAL HB H -2.340 15.637 -5.320 1.00 . A A . 7 VAL HB 1 1
2 200 1 1 7 VAL HG11 H -4.067 18.096 -5.296 1.00 . A A . 7 VAL HG11 1 1
2 201 1 1 7 VAL HG12 H -2.679 17.716 -4.275 1.00 . A A . 7 VAL HG12 1 1
2 202 1 1 7 VAL HG13 H -2.443 18.094 -5.982 1.00 . A A . 7 VAL HG13 1 1
2 203 1 1 7 VAL HG21 H -4.370 14.451 -4.952 1.00 . A A . 7 VAL HG21 1 1
2 204 1 1 7 VAL HG22 H -4.341 15.794 -3.809 1.00 . A A . 7 VAL HG22 1 1
2 205 1 1 7 VAL HG23 H -5.341 15.892 -5.258 1.00 . A A . 7 VAL HG23 1 1
2 206 1 1 7 VAL N N -3.745 14.579 -7.465 1.00 . A A . 7 VAL N 1 1
2 207 1 1 7 VAL O O -1.112 16.593 -7.250 1.00 . A A . 7 VAL O 1 1
2 208 1 1 8 PRO C C -0.773 18.561 -9.679 1.00 . A A . 8 PRO C 1 1
2 209 1 1 8 PRO CA C -1.178 17.125 -9.994 1.00 . A A . 8 PRO CA 1 1
2 210 1 1 8 PRO CB C -1.729 17.025 -11.419 1.00 . A A . 8 PRO CB 1 1
2 211 1 1 8 PRO CD C -3.535 16.500 -9.944 1.00 . A A . 8 PRO CD 1 1
2 212 1 1 8 PRO CG C -3.206 17.142 -11.263 1.00 . A A . 8 PRO CG 1 1
2 213 1 1 8 PRO HA H -0.319 16.479 -9.892 1.00 . A A . 8 PRO HA 1 1
2 214 1 1 8 PRO HB2 H -1.329 17.830 -12.019 1.00 . A A . 8 PRO HB2 1 1
2 215 1 1 8 PRO HB3 H -1.451 16.075 -11.850 1.00 . A A . 8 PRO HB3 1 1
2 216 1 1 8 PRO HD2 H -4.361 17.012 -9.471 1.00 . A A . 8 PRO HD2 1 1
2 217 1 1 8 PRO HD3 H -3.766 15.454 -10.080 1.00 . A A . 8 PRO HD3 1 1
2 218 1 1 8 PRO HG2 H -3.493 18.182 -11.257 1.00 . A A . 8 PRO HG2 1 1
2 219 1 1 8 PRO HG3 H -3.702 16.619 -12.068 1.00 . A A . 8 PRO HG3 1 1
2 220 1 1 8 PRO N N -2.297 16.667 -9.164 1.00 . A A . 8 PRO N 1 1
2 221 1 1 8 PRO O O -1.325 19.486 -10.273 1.00 . A A . 8 PRO O 1 1
2 222 1 1 9 NH2 HN1 H 0.574 17.914 -8.320 1.00 . A A . 9 NH2 HN1 1 1
2 223 1 1 9 NH2 HN2 H 0.480 19.633 -8.512 1.00 . A A . 9 NH2 HN2 1 1
2 224 1 1 9 NH2 N N 0.171 18.715 -8.762 1.00 . A A . 9 NH2 N 1 1
3 225 1 1 1 ACE C C 1.686 2.396 -2.269 1.00 . A A . 1 ACE C 1 1
3 226 1 1 1 ACE CH3 C 1.292 0.961 -2.194 1.00 . A A . 1 ACE CH3 1 1
3 227 1 1 1 ACE H1 H 1.381 0.507 -3.181 1.00 . A A . 1 ACE H1 1 1
3 228 1 1 1 ACE H2 H 1.947 0.440 -1.495 1.00 . A A . 1 ACE H2 1 1
3 229 1 1 1 ACE H3 H 0.260 0.885 -1.851 1.00 . A A . 1 ACE H3 1 1
3 230 1 1 1 ACE O O 2.047 2.918 -3.323 1.00 . A A . 1 ACE O 1 1
3 231 1 1 2 GLU C C 1.218 5.286 -2.074 1.00 . A A . 2 GLU C 1 1
3 232 1 1 2 GLU CA C 1.970 4.470 -1.028 1.00 . A A . 2 GLU CA 1 1
3 233 1 1 2 GLU CB C 3.478 4.655 -1.208 1.00 . A A . 2 GLU CB 1 1
3 234 1 1 2 GLU CD C 4.186 5.483 1.071 1.00 . A A . 2 GLU CD 1 1
3 235 1 1 2 GLU CG C 4.282 4.366 0.049 1.00 . A A . 2 GLU CG 1 1
3 236 1 1 2 GLU H H 1.323 2.586 -0.311 1.00 . A A . 2 GLU H 1 1
3 237 1 1 2 GLU HA H 1.689 4.820 -0.046 1.00 . A A . 2 GLU HA 1 1
3 238 1 1 2 GLU HB2 H 3.819 3.991 -1.989 1.00 . A A . 2 GLU HB2 1 1
3 239 1 1 2 GLU HB3 H 3.670 5.675 -1.506 1.00 . A A . 2 GLU HB3 1 1
3 240 1 1 2 GLU HG2 H 3.911 3.457 0.497 1.00 . A A . 2 GLU HG2 1 1
3 241 1 1 2 GLU HG3 H 5.318 4.236 -0.224 1.00 . A A . 2 GLU HG3 1 1
3 242 1 1 2 GLU N N 1.618 3.058 -1.118 1.00 . A A . 2 GLU N 1 1
3 243 1 1 2 GLU O O 1.712 6.305 -2.557 1.00 . A A . 2 GLU O 1 1
3 244 1 1 2 GLU OE1 O 3.261 6.313 0.956 1.00 . A A . 2 GLU OE1 1 1
3 245 1 1 2 GLU OE2 O 5.036 5.525 1.985 1.00 . A A . 2 GLU OE2 1 1
3 246 1 1 3 VAL C C -1.214 6.901 -2.919 1.00 . A A . 3 VAL C 1 1
3 247 1 1 3 VAL CA C -0.804 5.518 -3.411 1.00 . A A . 3 VAL CA 1 1
3 248 1 1 3 VAL CB C -2.070 4.709 -3.748 1.00 . A A . 3 VAL CB 1 1
3 249 1 1 3 VAL CG1 C -1.699 3.343 -4.304 1.00 . A A . 3 VAL CG1 1 1
3 250 1 1 3 VAL CG2 C -2.956 4.570 -2.519 1.00 . A A . 3 VAL CG2 1 1
3 251 1 1 3 VAL H H -0.323 4.013 -2.002 1.00 . A A . 3 VAL H 1 1
3 252 1 1 3 VAL HA H -0.220 5.626 -4.313 1.00 . A A . 3 VAL HA 1 1
3 253 1 1 3 VAL HB H -2.623 5.243 -4.506 1.00 . A A . 3 VAL HB 1 1
3 254 1 1 3 VAL HG11 H -1.203 3.465 -5.256 1.00 . A A . 3 VAL HG11 1 1
3 255 1 1 3 VAL HG12 H -1.038 2.840 -3.614 1.00 . A A . 3 VAL HG12 1 1
3 256 1 1 3 VAL HG13 H -2.595 2.754 -4.439 1.00 . A A . 3 VAL HG13 1 1
3 257 1 1 3 VAL HG21 H -2.394 4.110 -1.720 1.00 . A A . 3 VAL HG21 1 1
3 258 1 1 3 VAL HG22 H -3.293 5.548 -2.205 1.00 . A A . 3 VAL HG22 1 1
3 259 1 1 3 VAL HG23 H -3.811 3.956 -2.758 1.00 . A A . 3 VAL HG23 1 1
3 260 1 1 3 VAL N N 0.018 4.831 -2.422 1.00 . A A . 3 VAL N 1 1
3 261 1 1 3 VAL O O -0.891 7.294 -1.798 1.00 . A A . 3 VAL O 1 1
3 262 1 1 4 ASN C C -3.493 9.438 -4.357 1.00 . A A . 4 ASN C 1 1
3 263 1 1 4 ASN CA C -2.383 8.978 -3.416 1.00 . A A . 4 ASN CA 1 1
3 264 1 1 4 ASN CB C -1.215 9.964 -3.466 1.00 . A A . 4 ASN CB 1 1
3 265 1 1 4 ASN CG C -0.207 9.613 -4.544 1.00 . A A . 4 ASN CG 1 1
3 266 1 1 4 ASN H H -2.155 7.269 -4.644 1.00 . A A . 4 ASN H 1 1
3 267 1 1 4 ASN HA H -2.771 8.945 -2.409 1.00 . A A . 4 ASN HA 1 1
3 268 1 1 4 ASN HB2 H -1.596 10.955 -3.667 1.00 . A A . 4 ASN HB2 1 1
3 269 1 1 4 ASN HB3 H -0.709 9.964 -2.513 1.00 . A A . 4 ASN HB3 1 1
3 270 1 1 4 ASN HD21 H 1.278 9.726 -3.227 1.00 . A A . 4 ASN HD21 1 1
3 271 1 1 4 ASN HD22 H 1.736 9.322 -4.843 1.00 . A A . 4 ASN HD22 1 1
3 272 1 1 4 ASN N N -1.928 7.637 -3.765 1.00 . A A . 4 ASN N 1 1
3 273 1 1 4 ASN ND2 N 1.064 9.547 -4.167 1.00 . A A . 4 ASN ND2 1 1
3 274 1 1 4 ASN O O -3.662 8.915 -5.459 1.00 . A A . 4 ASN O 1 1
3 275 1 1 4 ASN OD1 O -0.569 9.403 -5.702 1.00 . A A . 4 ASN OD1 1 1
3 276 1 1 5 PRO C C -4.885 11.776 -5.914 1.00 . A A . 5 PRO C 1 1
3 277 1 1 5 PRO CA C -5.373 10.993 -4.700 1.00 . A A . 5 PRO CA 1 1
3 278 1 1 5 PRO CB C -6.080 11.923 -3.712 1.00 . A A . 5 PRO CB 1 1
3 279 1 1 5 PRO CD C -4.122 11.109 -2.610 1.00 . A A . 5 PRO CD 1 1
3 280 1 1 5 PRO CG C -5.027 12.304 -2.730 1.00 . A A . 5 PRO CG 1 1
3 281 1 1 5 PRO HA H -6.056 10.220 -5.022 1.00 . A A . 5 PRO HA 1 1
3 282 1 1 5 PRO HB2 H -6.462 12.788 -4.238 1.00 . A A . 5 PRO HB2 1 1
3 283 1 1 5 PRO HB3 H -6.893 11.397 -3.235 1.00 . A A . 5 PRO HB3 1 1
3 284 1 1 5 PRO HD2 H -3.101 11.424 -2.450 1.00 . A A . 5 PRO HD2 1 1
3 285 1 1 5 PRO HD3 H -4.451 10.465 -1.808 1.00 . A A . 5 PRO HD3 1 1
3 286 1 1 5 PRO HG2 H -4.476 13.157 -3.094 1.00 . A A . 5 PRO HG2 1 1
3 287 1 1 5 PRO HG3 H -5.480 12.527 -1.775 1.00 . A A . 5 PRO HG3 1 1
3 288 1 1 5 PRO N N -4.267 10.439 -3.913 1.00 . A A . 5 PRO N 1 1
3 289 1 1 5 PRO O O -3.703 12.091 -6.046 1.00 . A A . 5 PRO O 1 1
3 290 1 1 6 PRO C C -5.145 14.303 -7.753 1.00 . A A . 6 PRO C 1 1
3 291 1 1 6 PRO CA C -5.505 12.850 -8.044 1.00 . A A . 6 PRO CA 1 1
3 292 1 1 6 PRO CB C -6.803 12.772 -8.850 1.00 . A A . 6 PRO CB 1 1
3 293 1 1 6 PRO CD C -7.245 11.755 -6.733 1.00 . A A . 6 PRO CD 1 1
3 294 1 1 6 PRO CG C -7.871 12.570 -7.831 1.00 . A A . 6 PRO CG 1 1
3 295 1 1 6 PRO HA H -4.704 12.387 -8.602 1.00 . A A . 6 PRO HA 1 1
3 296 1 1 6 PRO HB2 H -6.947 13.694 -9.396 1.00 . A A . 6 PRO HB2 1 1
3 297 1 1 6 PRO HB3 H -6.754 11.943 -9.540 1.00 . A A . 6 PRO HB3 1 1
3 298 1 1 6 PRO HD2 H -7.650 12.041 -5.773 1.00 . A A . 6 PRO HD2 1 1
3 299 1 1 6 PRO HD3 H -7.400 10.701 -6.910 1.00 . A A . 6 PRO HD3 1 1
3 300 1 1 6 PRO HG2 H -8.200 13.524 -7.449 1.00 . A A . 6 PRO HG2 1 1
3 301 1 1 6 PRO HG3 H -8.699 12.034 -8.269 1.00 . A A . 6 PRO HG3 1 1
3 302 1 1 6 PRO N N -5.816 12.099 -6.824 1.00 . A A . 6 PRO N 1 1
3 303 1 1 6 PRO O O -6.001 15.186 -7.798 1.00 . A A . 6 PRO O 1 1
3 304 1 1 7 VAL C C -2.086 16.183 -7.877 1.00 . A A . 7 VAL C 1 1
3 305 1 1 7 VAL CA C -3.398 15.891 -7.159 1.00 . A A . 7 VAL CA 1 1
3 306 1 1 7 VAL CB C -3.198 16.095 -5.645 1.00 . A A . 7 VAL CB 1 1
3 307 1 1 7 VAL CG1 C -2.772 17.525 -5.351 1.00 . A A . 7 VAL CG1 1 1
3 308 1 1 7 VAL CG2 C -4.470 15.743 -4.888 1.00 . A A . 7 VAL CG2 1 1
3 309 1 1 7 VAL H H -3.236 13.799 -7.435 1.00 . A A . 7 VAL H 1 1
3 310 1 1 7 VAL HA H -4.147 16.591 -7.499 1.00 . A A . 7 VAL HA 1 1
3 311 1 1 7 VAL HB H -2.412 15.433 -5.314 1.00 . A A . 7 VAL HB 1 1
3 312 1 1 7 VAL HG11 H -3.195 18.187 -6.092 1.00 . A A . 7 VAL HG11 1 1
3 313 1 1 7 VAL HG12 H -3.122 17.811 -4.370 1.00 . A A . 7 VAL HG12 1 1
3 314 1 1 7 VAL HG13 H -1.694 17.593 -5.383 1.00 . A A . 7 VAL HG13 1 1
3 315 1 1 7 VAL HG21 H -4.303 15.866 -3.828 1.00 . A A . 7 VAL HG21 1 1
3 316 1 1 7 VAL HG22 H -5.270 16.395 -5.205 1.00 . A A . 7 VAL HG22 1 1
3 317 1 1 7 VAL HG23 H -4.739 14.717 -5.093 1.00 . A A . 7 VAL HG23 1 1
3 318 1 1 7 VAL N N -3.872 14.545 -7.455 1.00 . A A . 7 VAL N 1 1
3 319 1 1 7 VAL O O -1.015 16.234 -7.271 1.00 . A A . 7 VAL O 1 1
3 320 1 1 8 PRO C C -0.424 18.058 -9.763 1.00 . A A . 8 PRO C 1 1
3 321 1 1 8 PRO CA C -0.995 16.670 -10.033 1.00 . A A . 8 PRO CA 1 1
3 322 1 1 8 PRO CB C -1.542 16.584 -11.460 1.00 . A A . 8 PRO CB 1 1
3 323 1 1 8 PRO CD C -3.410 16.332 -9.990 1.00 . A A . 8 PRO CD 1 1
3 324 1 1 8 PRO CG C -2.995 16.882 -11.327 1.00 . A A . 8 PRO CG 1 1
3 325 1 1 8 PRO HA H -0.219 15.930 -9.897 1.00 . A A . 8 PRO HA 1 1
3 326 1 1 8 PRO HB2 H -1.044 17.314 -12.083 1.00 . A A . 8 PRO HB2 1 1
3 327 1 1 8 PRO HB3 H -1.376 15.593 -11.854 1.00 . A A . 8 PRO HB3 1 1
3 328 1 1 8 PRO HD2 H -4.172 16.955 -9.546 1.00 . A A . 8 PRO HD2 1 1
3 329 1 1 8 PRO HD3 H -3.763 15.316 -10.092 1.00 . A A . 8 PRO HD3 1 1
3 330 1 1 8 PRO HG2 H -3.157 17.948 -11.361 1.00 . A A . 8 PRO HG2 1 1
3 331 1 1 8 PRO HG3 H -3.543 16.393 -12.119 1.00 . A A . 8 PRO HG3 1 1
3 332 1 1 8 PRO N N -2.167 16.379 -9.202 1.00 . A A . 8 PRO N 1 1
3 333 1 1 8 PRO O O -0.925 19.033 -10.321 1.00 . A A . 8 PRO O 1 1
3 334 1 1 9 NH2 HN1 H 0.955 17.280 -8.509 1.00 . A A . 9 NH2 HN1 1 1
3 335 1 1 9 NH2 HN2 H 1.019 18.999 -8.709 1.00 . A A . 9 NH2 HN2 1 1
3 336 1 1 9 NH2 N N 0.601 18.117 -8.925 1.00 . A A . 9 NH2 N 1 1
4 337 1 1 1 ACE C C 2.144 2.437 -2.993 1.00 . A A . 1 ACE C 1 1
4 338 1 1 1 ACE CH3 C 3.007 1.465 -3.721 1.00 . A A . 1 ACE CH3 1 1
4 339 1 1 1 ACE H1 H 2.420 0.585 -3.984 1.00 . A A . 1 ACE H1 1 1
4 340 1 1 1 ACE H2 H 3.391 1.930 -4.629 1.00 . A A . 1 ACE H2 1 1
4 341 1 1 1 ACE H3 H 3.840 1.170 -3.084 1.00 . A A . 1 ACE H3 1 1
4 342 1 1 1 ACE O O 0.957 2.209 -2.761 1.00 . A A . 1 ACE O 1 1
4 343 1 1 2 GLU C C 0.793 5.042 -2.656 1.00 . A A . 2 GLU C 1 1
4 344 1 1 2 GLU CA C 2.043 4.607 -1.896 1.00 . A A . 2 GLU CA 1 1
4 345 1 1 2 GLU CB C 2.960 5.811 -1.669 1.00 . A A . 2 GLU CB 1 1
4 346 1 1 2 GLU CD C 4.745 6.879 -0.235 1.00 . A A . 2 GLU CD 1 1
4 347 1 1 2 GLU CG C 3.915 5.637 -0.500 1.00 . A A . 2 GLU CG 1 1
4 348 1 1 2 GLU H H 3.701 3.682 -2.833 1.00 . A A . 2 GLU H 1 1
4 349 1 1 2 GLU HA H 1.746 4.207 -0.938 1.00 . A A . 2 GLU HA 1 1
4 350 1 1 2 GLU HB2 H 3.544 5.977 -2.563 1.00 . A A . 2 GLU HB2 1 1
4 351 1 1 2 GLU HB3 H 2.350 6.682 -1.482 1.00 . A A . 2 GLU HB3 1 1
4 352 1 1 2 GLU HG2 H 3.342 5.411 0.386 1.00 . A A . 2 GLU HG2 1 1
4 353 1 1 2 GLU HG3 H 4.582 4.816 -0.716 1.00 . A A . 2 GLU HG3 1 1
4 354 1 1 2 GLU N N 2.753 3.558 -2.618 1.00 . A A . 2 GLU N 1 1
4 355 1 1 2 GLU O O 0.878 5.545 -3.776 1.00 . A A . 2 GLU O 1 1
4 356 1 1 2 GLU OE1 O 5.862 6.973 -0.786 1.00 . A A . 2 GLU OE1 1 1
4 357 1 1 2 GLU OE2 O 4.278 7.755 0.522 1.00 . A A . 2 GLU OE2 1 1
4 358 1 1 3 VAL C C -2.054 6.622 -2.245 1.00 . A A . 3 VAL C 1 1
4 359 1 1 3 VAL CA C -1.635 5.215 -2.655 1.00 . A A . 3 VAL CA 1 1
4 360 1 1 3 VAL CB C -2.754 4.227 -2.275 1.00 . A A . 3 VAL CB 1 1
4 361 1 1 3 VAL CG1 C -4.068 4.634 -2.924 1.00 . A A . 3 VAL CG1 1 1
4 362 1 1 3 VAL CG2 C -2.370 2.810 -2.672 1.00 . A A . 3 VAL CG2 1 1
4 363 1 1 3 VAL H H -0.370 4.439 -1.146 1.00 . A A . 3 VAL H 1 1
4 364 1 1 3 VAL HA H -1.506 5.186 -3.727 1.00 . A A . 3 VAL HA 1 1
4 365 1 1 3 VAL HB H -2.883 4.256 -1.203 1.00 . A A . 3 VAL HB 1 1
4 366 1 1 3 VAL HG11 H -4.707 3.768 -3.017 1.00 . A A . 3 VAL HG11 1 1
4 367 1 1 3 VAL HG12 H -4.556 5.379 -2.313 1.00 . A A . 3 VAL HG12 1 1
4 368 1 1 3 VAL HG13 H -3.874 5.044 -3.904 1.00 . A A . 3 VAL HG13 1 1
4 369 1 1 3 VAL HG21 H -2.057 2.263 -1.795 1.00 . A A . 3 VAL HG21 1 1
4 370 1 1 3 VAL HG22 H -3.223 2.317 -3.118 1.00 . A A . 3 VAL HG22 1 1
4 371 1 1 3 VAL HG23 H -1.560 2.842 -3.386 1.00 . A A . 3 VAL HG23 1 1
4 372 1 1 3 VAL N N -0.367 4.844 -2.038 1.00 . A A . 3 VAL N 1 1
4 373 1 1 3 VAL O O -2.005 6.978 -1.068 1.00 . A A . 3 VAL O 1 1
4 374 1 1 4 ASN C C -3.820 9.288 -4.072 1.00 . A A . 4 ASN C 1 1
4 375 1 1 4 ASN CA C -2.893 8.790 -2.967 1.00 . A A . 4 ASN CA 1 1
4 376 1 1 4 ASN CB C -1.678 9.713 -2.852 1.00 . A A . 4 ASN CB 1 1
4 377 1 1 4 ASN CG C -0.540 9.287 -3.759 1.00 . A A . 4 ASN CG 1 1
4 378 1 1 4 ASN H H -2.481 7.080 -4.144 1.00 . A A . 4 ASN H 1 1
4 379 1 1 4 ASN HA H -3.430 8.799 -2.031 1.00 . A A . 4 ASN HA 1 1
4 380 1 1 4 ASN HB2 H -1.970 10.718 -3.121 1.00 . A A . 4 ASN HB2 1 1
4 381 1 1 4 ASN HB3 H -1.324 9.706 -1.832 1.00 . A A . 4 ASN HB3 1 1
4 382 1 1 4 ASN HD21 H 0.558 8.775 -2.182 1.00 . A A . 4 ASN HD21 1 1
4 383 1 1 4 ASN HD22 H 1.301 8.536 -3.724 1.00 . A A . 4 ASN HD22 1 1
4 384 1 1 4 ASN N N -2.465 7.420 -3.225 1.00 . A A . 4 ASN N 1 1
4 385 1 1 4 ASN ND2 N 0.549 8.819 -3.161 1.00 . A A . 4 ASN ND2 1 1
4 386 1 1 4 ASN O O -3.850 8.752 -5.180 1.00 . A A . 4 ASN O 1 1
4 387 1 1 4 ASN OD1 O -0.640 9.377 -4.983 1.00 . A A . 4 ASN OD1 1 1
4 388 1 1 5 PRO C C -4.830 11.663 -5.853 1.00 . A A . 5 PRO C 1 1
4 389 1 1 5 PRO CA C -5.538 10.932 -4.718 1.00 . A A . 5 PRO CA 1 1
4 390 1 1 5 PRO CB C -6.335 11.919 -3.861 1.00 . A A . 5 PRO CB 1 1
4 391 1 1 5 PRO CD C -4.614 11.026 -2.463 1.00 . A A . 5 PRO CD 1 1
4 392 1 1 5 PRO CG C -5.423 12.264 -2.734 1.00 . A A . 5 PRO CG 1 1
4 393 1 1 5 PRO HA H -6.206 10.190 -5.130 1.00 . A A . 5 PRO HA 1 1
4 394 1 1 5 PRO HB2 H -6.584 12.791 -4.449 1.00 . A A . 5 PRO HB2 1 1
4 395 1 1 5 PRO HB3 H -7.239 11.446 -3.507 1.00 . A A . 5 PRO HB3 1 1
4 396 1 1 5 PRO HD2 H -3.613 11.290 -2.153 1.00 . A A . 5 PRO HD2 1 1
4 397 1 1 5 PRO HD3 H -5.095 10.417 -1.712 1.00 . A A . 5 PRO HD3 1 1
4 398 1 1 5 PRO HG2 H -4.777 13.080 -3.021 1.00 . A A . 5 PRO HG2 1 1
4 399 1 1 5 PRO HG3 H -6.003 12.531 -1.862 1.00 . A A . 5 PRO HG3 1 1
4 400 1 1 5 PRO N N -4.596 10.338 -3.764 1.00 . A A . 5 PRO N 1 1
4 401 1 1 5 PRO O O -3.626 11.913 -5.807 1.00 . A A . 5 PRO O 1 1
4 402 1 1 6 PRO C C -4.669 14.161 -7.742 1.00 . A A . 6 PRO C 1 1
4 403 1 1 6 PRO CA C -5.060 12.723 -8.065 1.00 . A A . 6 PRO CA 1 1
4 404 1 1 6 PRO CB C -6.224 12.697 -9.059 1.00 . A A . 6 PRO CB 1 1
4 405 1 1 6 PRO CD C -7.037 11.749 -7.021 1.00 . A A . 6 PRO CD 1 1
4 406 1 1 6 PRO CG C -7.443 12.572 -8.212 1.00 . A A . 6 PRO CG 1 1
4 407 1 1 6 PRO HA H -4.211 12.207 -8.489 1.00 . A A . 6 PRO HA 1 1
4 408 1 1 6 PRO HB2 H -6.232 13.613 -9.632 1.00 . A A . 6 PRO HB2 1 1
4 409 1 1 6 PRO HB3 H -6.116 11.852 -9.723 1.00 . A A . 6 PRO HB3 1 1
4 410 1 1 6 PRO HD2 H -7.566 12.076 -6.138 1.00 . A A . 6 PRO HD2 1 1
4 411 1 1 6 PRO HD3 H -7.220 10.701 -7.206 1.00 . A A . 6 PRO HD3 1 1
4 412 1 1 6 PRO HG2 H -7.773 13.550 -7.897 1.00 . A A . 6 PRO HG2 1 1
4 413 1 1 6 PRO HG3 H -8.224 12.071 -8.765 1.00 . A A . 6 PRO HG3 1 1
4 414 1 1 6 PRO N N -5.594 12.015 -6.898 1.00 . A A . 6 PRO N 1 1
4 415 1 1 6 PRO O O -5.502 15.066 -7.782 1.00 . A A . 6 PRO O 1 1
4 416 1 1 7 VAL C C -1.677 16.048 -7.941 1.00 . A A . 7 VAL C 1 1
4 417 1 1 7 VAL CA C -2.893 15.694 -7.092 1.00 . A A . 7 VAL CA 1 1
4 418 1 1 7 VAL CB C -2.513 15.797 -5.603 1.00 . A A . 7 VAL CB 1 1
4 419 1 1 7 VAL CG1 C -2.146 17.229 -5.244 1.00 . A A . 7 VAL CG1 1 1
4 420 1 1 7 VAL CG2 C -3.650 15.294 -4.727 1.00 . A A . 7 VAL CG2 1 1
4 421 1 1 7 VAL H H -2.778 13.604 -7.407 1.00 . A A . 7 VAL H 1 1
4 422 1 1 7 VAL HA H -3.679 16.407 -7.292 1.00 . A A . 7 VAL HA 1 1
4 423 1 1 7 VAL HB H -1.649 15.173 -5.429 1.00 . A A . 7 VAL HB 1 1
4 424 1 1 7 VAL HG11 H -2.917 17.898 -5.597 1.00 . A A . 7 VAL HG11 1 1
4 425 1 1 7 VAL HG12 H -2.052 17.319 -4.172 1.00 . A A . 7 VAL HG12 1 1
4 426 1 1 7 VAL HG13 H -1.206 17.487 -5.710 1.00 . A A . 7 VAL HG13 1 1
4 427 1 1 7 VAL HG21 H -4.593 15.616 -5.143 1.00 . A A . 7 VAL HG21 1 1
4 428 1 1 7 VAL HG22 H -3.624 14.215 -4.688 1.00 . A A . 7 VAL HG22 1 1
4 429 1 1 7 VAL HG23 H -3.541 15.693 -3.730 1.00 . A A . 7 VAL HG23 1 1
4 430 1 1 7 VAL N N -3.395 14.365 -7.421 1.00 . A A . 7 VAL N 1 1
4 431 1 1 7 VAL O O -0.541 16.065 -7.467 1.00 . A A . 7 VAL O 1 1
4 432 1 1 8 PRO C C -0.256 18.068 -9.874 1.00 . A A . 8 PRO C 1 1
4 433 1 1 8 PRO CA C -0.855 16.698 -10.172 1.00 . A A . 8 PRO CA 1 1
4 434 1 1 8 PRO CB C -1.571 16.710 -11.525 1.00 . A A . 8 PRO CB 1 1
4 435 1 1 8 PRO CD C -3.248 16.337 -9.862 1.00 . A A . 8 PRO CD 1 1
4 436 1 1 8 PRO CG C -2.998 16.985 -11.196 1.00 . A A . 8 PRO CG 1 1
4 437 1 1 8 PRO HA H -0.069 15.957 -10.185 1.00 . A A . 8 PRO HA 1 1
4 438 1 1 8 PRO HB2 H -1.152 17.487 -12.149 1.00 . A A . 8 PRO HB2 1 1
4 439 1 1 8 PRO HB3 H -1.455 15.751 -12.006 1.00 . A A . 8 PRO HB3 1 1
4 440 1 1 8 PRO HD2 H -3.950 16.920 -9.285 1.00 . A A . 8 PRO HD2 1 1
4 441 1 1 8 PRO HD3 H -3.610 15.328 -9.994 1.00 . A A . 8 PRO HD3 1 1
4 442 1 1 8 PRO HG2 H -3.162 18.050 -11.132 1.00 . A A . 8 PRO HG2 1 1
4 443 1 1 8 PRO HG3 H -3.638 16.549 -11.949 1.00 . A A . 8 PRO HG3 1 1
4 444 1 1 8 PRO N N -1.918 16.338 -9.228 1.00 . A A . 8 PRO N 1 1
4 445 1 1 8 PRO O O -0.867 19.079 -10.216 1.00 . A A . 8 PRO O 1 1
4 446 1 1 9 NH2 HN1 H 1.351 17.208 -9.003 1.00 . A A . 9 NH2 HN1 1 1
4 447 1 1 9 NH2 HN2 H 1.358 18.940 -9.028 1.00 . A A . 9 NH2 HN2 1 1
4 448 1 1 9 NH2 N N 0.914 18.072 -9.251 1.00 . A A . 9 NH2 N 1 1
5 449 1 1 1 ACE C C 2.315 2.496 -2.482 1.00 . A A . 1 ACE C 1 1
5 450 1 1 1 ACE CH3 C 2.371 1.027 -2.722 1.00 . A A . 1 ACE CH3 1 1
5 451 1 1 1 ACE H1 H 2.783 0.836 -3.713 1.00 . A A . 1 ACE H1 1 1
5 452 1 1 1 ACE H2 H 3.005 0.560 -1.969 1.00 . A A . 1 ACE H2 1 1
5 453 1 1 1 ACE H3 H 1.366 0.610 -2.660 1.00 . A A . 1 ACE H3 1 1
5 454 1 1 1 ACE O O 2.696 3.309 -3.324 1.00 . A A . 1 ACE O 1 1
5 455 1 1 2 GLU C C 0.950 5.048 -1.976 1.00 . A A . 2 GLU C 1 1
5 456 1 1 2 GLU CA C 1.708 4.256 -0.915 1.00 . A A . 2 GLU CA 1 1
5 457 1 1 2 GLU CB C 3.093 4.868 -0.698 1.00 . A A . 2 GLU CB 1 1
5 458 1 1 2 GLU CD C 3.254 5.523 1.737 1.00 . A A . 2 GLU CD 1 1
5 459 1 1 2 GLU CG C 3.694 4.549 0.661 1.00 . A A . 2 GLU CG 1 1
5 460 1 1 2 GLU H H 1.540 2.160 -0.670 1.00 . A A . 2 GLU H 1 1
5 461 1 1 2 GLU HA H 1.156 4.300 0.012 1.00 . A A . 2 GLU HA 1 1
5 462 1 1 2 GLU HB2 H 3.761 4.497 -1.461 1.00 . A A . 2 GLU HB2 1 1
5 463 1 1 2 GLU HB3 H 3.017 5.942 -0.791 1.00 . A A . 2 GLU HB3 1 1
5 464 1 1 2 GLU HG2 H 3.388 3.555 0.950 1.00 . A A . 2 GLU HG2 1 1
5 465 1 1 2 GLU HG3 H 4.770 4.585 0.582 1.00 . A A . 2 GLU HG3 1 1
5 466 1 1 2 GLU N N 1.827 2.854 -1.299 1.00 . A A . 2 GLU N 1 1
5 467 1 1 2 GLU O O 1.408 6.097 -2.429 1.00 . A A . 2 GLU O 1 1
5 468 1 1 2 GLU OE1 O 2.878 5.062 2.835 1.00 . A A . 2 GLU OE1 1 1
5 469 1 1 2 GLU OE2 O 3.285 6.744 1.481 1.00 . A A . 2 GLU OE2 1 1
5 470 1 1 3 VAL C C -1.568 6.531 -2.864 1.00 . A A . 3 VAL C 1 1
5 471 1 1 3 VAL CA C -1.036 5.197 -3.376 1.00 . A A . 3 VAL CA 1 1
5 472 1 1 3 VAL CB C -2.223 4.311 -3.798 1.00 . A A . 3 VAL CB 1 1
5 473 1 1 3 VAL CG1 C -3.153 4.066 -2.620 1.00 . A A . 3 VAL CG1 1 1
5 474 1 1 3 VAL CG2 C -2.975 4.946 -4.958 1.00 . A A . 3 VAL CG2 1 1
5 475 1 1 3 VAL H H -0.526 3.699 -1.971 1.00 . A A . 3 VAL H 1 1
5 476 1 1 3 VAL HA H -0.420 5.376 -4.245 1.00 . A A . 3 VAL HA 1 1
5 477 1 1 3 VAL HB H -1.836 3.358 -4.127 1.00 . A A . 3 VAL HB 1 1
5 478 1 1 3 VAL HG11 H -2.578 4.052 -1.705 1.00 . A A . 3 VAL HG11 1 1
5 479 1 1 3 VAL HG12 H -3.889 4.855 -2.571 1.00 . A A . 3 VAL HG12 1 1
5 480 1 1 3 VAL HG13 H -3.650 3.116 -2.746 1.00 . A A . 3 VAL HG13 1 1
5 481 1 1 3 VAL HG21 H -2.277 5.466 -5.598 1.00 . A A . 3 VAL HG21 1 1
5 482 1 1 3 VAL HG22 H -3.479 4.177 -5.526 1.00 . A A . 3 VAL HG22 1 1
5 483 1 1 3 VAL HG23 H -3.703 5.646 -4.576 1.00 . A A . 3 VAL HG23 1 1
5 484 1 1 3 VAL N N -0.213 4.538 -2.369 1.00 . A A . 3 VAL N 1 1
5 485 1 1 3 VAL O O -1.958 6.651 -1.704 1.00 . A A . 3 VAL O 1 1
5 486 1 1 4 ASN C C -3.171 9.313 -4.327 1.00 . A A . 4 ASN C 1 1
5 487 1 1 4 ASN CA C -2.067 8.858 -3.376 1.00 . A A . 4 ASN CA 1 1
5 488 1 1 4 ASN CB C -0.917 9.866 -3.393 1.00 . A A . 4 ASN CB 1 1
5 489 1 1 4 ASN CG C 0.113 9.551 -4.460 1.00 . A A . 4 ASN CG 1 1
5 490 1 1 4 ASN H H -1.259 7.374 -4.651 1.00 . A A . 4 ASN H 1 1
5 491 1 1 4 ASN HA H -2.470 8.801 -2.376 1.00 . A A . 4 ASN HA 1 1
5 492 1 1 4 ASN HB2 H -1.313 10.853 -3.583 1.00 . A A . 4 ASN HB2 1 1
5 493 1 1 4 ASN HB3 H -0.426 9.859 -2.431 1.00 . A A . 4 ASN HB3 1 1
5 494 1 1 4 ASN HD21 H 1.522 9.338 -3.073 1.00 . A A . 4 ASN HD21 1 1
5 495 1 1 4 ASN HD22 H 2.033 9.097 -4.706 1.00 . A A . 4 ASN HD22 1 1
5 496 1 1 4 ASN N N -1.582 7.531 -3.740 1.00 . A A . 4 ASN N 1 1
5 497 1 1 4 ASN ND2 N 1.347 9.304 -4.037 1.00 . A A . 4 ASN ND2 1 1
5 498 1 1 4 ASN O O -3.314 8.806 -5.439 1.00 . A A . 4 ASN O 1 1
5 499 1 1 4 ASN OD1 O -0.197 9.530 -5.651 1.00 . A A . 4 ASN OD1 1 1
5 500 1 1 5 PRO C C -4.582 11.651 -5.868 1.00 . A A . 5 PRO C 1 1
5 501 1 1 5 PRO CA C -5.074 10.839 -4.674 1.00 . A A . 5 PRO CA 1 1
5 502 1 1 5 PRO CB C -5.813 11.740 -3.682 1.00 . A A . 5 PRO CB 1 1
5 503 1 1 5 PRO CD C -3.857 10.943 -2.563 1.00 . A A . 5 PRO CD 1 1
5 504 1 1 5 PRO CG C -4.782 12.123 -2.677 1.00 . A A . 5 PRO CG 1 1
5 505 1 1 5 PRO HA H -5.738 10.059 -5.019 1.00 . A A . 5 PRO HA 1 1
5 506 1 1 5 PRO HB2 H -6.202 12.606 -4.200 1.00 . A A . 5 PRO HB2 1 1
5 507 1 1 5 PRO HB3 H -6.624 11.191 -3.227 1.00 . A A . 5 PRO HB3 1 1
5 508 1 1 5 PRO HD2 H -2.845 11.274 -2.382 1.00 . A A . 5 PRO HD2 1 1
5 509 1 1 5 PRO HD3 H -4.186 10.281 -1.777 1.00 . A A . 5 PRO HD3 1 1
5 510 1 1 5 PRO HG2 H -4.241 12.992 -3.019 1.00 . A A . 5 PRO HG2 1 1
5 511 1 1 5 PRO HG3 H -5.254 12.323 -1.726 1.00 . A A . 5 PRO HG3 1 1
5 512 1 1 5 PRO N N -3.970 10.293 -3.879 1.00 . A A . 5 PRO N 1 1
5 513 1 1 5 PRO O O -3.404 11.990 -5.976 1.00 . A A . 5 PRO O 1 1
5 514 1 1 6 PRO C C -4.860 14.203 -7.669 1.00 . A A . 6 PRO C 1 1
5 515 1 1 6 PRO CA C -5.189 12.748 -7.989 1.00 . A A . 6 PRO CA 1 1
5 516 1 1 6 PRO CB C -6.473 12.660 -8.817 1.00 . A A . 6 PRO CB 1 1
5 517 1 1 6 PRO CD C -6.929 11.600 -6.723 1.00 . A A . 6 PRO CD 1 1
5 518 1 1 6 PRO CG C -7.552 12.421 -7.817 1.00 . A A . 6 PRO CG 1 1
5 519 1 1 6 PRO HA H -4.371 12.309 -8.542 1.00 . A A . 6 PRO HA 1 1
5 520 1 1 6 PRO HB2 H -6.626 13.588 -9.350 1.00 . A A . 6 PRO HB2 1 1
5 521 1 1 6 PRO HB3 H -6.398 11.843 -9.519 1.00 . A A . 6 PRO HB3 1 1
5 522 1 1 6 PRO HD2 H -7.353 11.863 -5.765 1.00 . A A . 6 PRO HD2 1 1
5 523 1 1 6 PRO HD3 H -7.061 10.547 -6.920 1.00 . A A . 6 PRO HD3 1 1
5 524 1 1 6 PRO HG2 H -7.904 13.363 -7.425 1.00 . A A . 6 PRO HG2 1 1
5 525 1 1 6 PRO HG3 H -8.364 11.878 -8.277 1.00 . A A . 6 PRO HG3 1 1
5 526 1 1 6 PRO N N -5.505 11.971 -6.787 1.00 . A A . 6 PRO N 1 1
5 527 1 1 6 PRO O O -5.749 15.052 -7.608 1.00 . A A . 6 PRO O 1 1
5 528 1 1 7 VAL C C -2.046 16.294 -8.123 1.00 . A A . 7 VAL C 1 1
5 529 1 1 7 VAL CA C -3.130 15.836 -7.154 1.00 . A A . 7 VAL CA 1 1
5 530 1 1 7 VAL CB C -2.591 15.931 -5.715 1.00 . A A . 7 VAL CB 1 1
5 531 1 1 7 VAL CG1 C -2.288 17.377 -5.352 1.00 . A A . 7 VAL CG1 1 1
5 532 1 1 7 VAL CG2 C -3.583 15.324 -4.734 1.00 . A A . 7 VAL CG2 1 1
5 533 1 1 7 VAL H H -2.914 13.764 -7.528 1.00 . A A . 7 VAL H 1 1
5 534 1 1 7 VAL HA H -3.981 16.497 -7.242 1.00 . A A . 7 VAL HA 1 1
5 535 1 1 7 VAL HB H -1.671 15.369 -5.658 1.00 . A A . 7 VAL HB 1 1
5 536 1 1 7 VAL HG11 H -1.243 17.581 -5.532 1.00 . A A . 7 VAL HG11 1 1
5 537 1 1 7 VAL HG12 H -2.894 18.035 -5.958 1.00 . A A . 7 VAL HG12 1 1
5 538 1 1 7 VAL HG13 H -2.512 17.540 -4.308 1.00 . A A . 7 VAL HG13 1 1
5 539 1 1 7 VAL HG21 H -4.557 15.268 -5.196 1.00 . A A . 7 VAL HG21 1 1
5 540 1 1 7 VAL HG22 H -3.257 14.330 -4.460 1.00 . A A . 7 VAL HG22 1 1
5 541 1 1 7 VAL HG23 H -3.638 15.940 -3.849 1.00 . A A . 7 VAL HG23 1 1
5 542 1 1 7 VAL N N -3.577 14.484 -7.466 1.00 . A A . 7 VAL N 1 1
5 543 1 1 7 VAL O O -0.872 16.408 -7.770 1.00 . A A . 7 VAL O 1 1
5 544 1 1 8 PRO C C -1.014 18.431 -10.173 1.00 . A A . 8 PRO C 1 1
5 545 1 1 8 PRO CA C -1.523 17.015 -10.420 1.00 . A A . 8 PRO CA 1 1
5 546 1 1 8 PRO CB C -2.375 16.967 -11.690 1.00 . A A . 8 PRO CB 1 1
5 547 1 1 8 PRO CD C -3.829 16.450 -9.865 1.00 . A A . 8 PRO CD 1 1
5 548 1 1 8 PRO CG C -3.778 17.118 -11.211 1.00 . A A . 8 PRO CG 1 1
5 549 1 1 8 PRO HA H -0.682 16.344 -10.524 1.00 . A A . 8 PRO HA 1 1
5 550 1 1 8 PRO HB2 H -2.093 17.778 -12.347 1.00 . A A . 8 PRO HB2 1 1
5 551 1 1 8 PRO HB3 H -2.229 16.022 -12.191 1.00 . A A . 8 PRO HB3 1 1
5 552 1 1 8 PRO HD2 H -4.514 16.969 -9.211 1.00 . A A . 8 PRO HD2 1 1
5 553 1 1 8 PRO HD3 H -4.117 15.414 -9.968 1.00 . A A . 8 PRO HD3 1 1
5 554 1 1 8 PRO HG2 H -4.024 18.164 -11.120 1.00 . A A . 8 PRO HG2 1 1
5 555 1 1 8 PRO HG3 H -4.454 16.630 -11.897 1.00 . A A . 8 PRO HG3 1 1
5 556 1 1 8 PRO N N -2.445 16.564 -9.374 1.00 . A A . 8 PRO N 1 1
5 557 1 1 8 PRO O O -1.531 19.370 -10.776 1.00 . A A . 8 PRO O 1 1
5 558 1 1 9 NH2 HN1 H 0.348 17.742 -8.849 1.00 . A A . 9 NH2 HN1 1 1
5 559 1 1 9 NH2 HN2 H 0.355 19.456 -9.097 1.00 . A A . 9 NH2 HN2 1 1
5 560 1 1 9 NH2 N N -0.023 18.553 -9.302 1.00 . A A . 9 NH2 N 1 1
6 561 1 1 1 ACE C C 1.603 1.334 -0.764 1.00 . A A . 1 ACE C 1 1
6 562 1 1 1 ACE CH3 C 2.315 0.067 -1.092 1.00 . A A . 1 ACE CH3 1 1
6 563 1 1 1 ACE H1 H 1.663 -0.781 -0.886 1.00 . A A . 1 ACE H1 1 1
6 564 1 1 1 ACE H2 H 2.588 0.067 -2.148 1.00 . A A . 1 ACE H2 1 1
6 565 1 1 1 ACE H3 H 3.216 -0.011 -0.484 1.00 . A A . 1 ACE H3 1 1
6 566 1 1 1 ACE O O 0.452 1.340 -0.329 1.00 . A A . 1 ACE O 1 1
6 567 1 1 2 GLU C C 0.933 4.267 -1.893 1.00 . A A . 2 GLU C 1 1
6 568 1 1 2 GLU CA C 1.744 3.762 -0.703 1.00 . A A . 2 GLU CA 1 1
6 569 1 1 2 GLU CB C 2.861 4.756 -0.376 1.00 . A A . 2 GLU CB 1 1
6 570 1 1 2 GLU CD C 3.272 6.087 -2.483 1.00 . A A . 2 GLU CD 1 1
6 571 1 1 2 GLU CG C 3.800 5.022 -1.541 1.00 . A A . 2 GLU CG 1 1
6 572 1 1 2 GLU H H 3.216 2.374 -1.325 1.00 . A A . 2 GLU H 1 1
6 573 1 1 2 GLU HA H 1.091 3.675 0.152 1.00 . A A . 2 GLU HA 1 1
6 574 1 1 2 GLU HB2 H 2.416 5.693 -0.076 1.00 . A A . 2 GLU HB2 1 1
6 575 1 1 2 GLU HB3 H 3.443 4.366 0.446 1.00 . A A . 2 GLU HB3 1 1
6 576 1 1 2 GLU HG2 H 4.752 5.349 -1.152 1.00 . A A . 2 GLU HG2 1 1
6 577 1 1 2 GLU HG3 H 3.934 4.105 -2.096 1.00 . A A . 2 GLU HG3 1 1
6 578 1 1 2 GLU N N 2.303 2.444 -0.977 1.00 . A A . 2 GLU N 1 1
6 579 1 1 2 GLU O O 1.322 4.085 -3.047 1.00 . A A . 2 GLU O 1 1
6 580 1 1 2 GLU OE1 O 3.787 6.183 -3.617 1.00 . A A . 2 GLU OE1 1 1
6 581 1 1 2 GLU OE2 O 2.345 6.823 -2.088 1.00 . A A . 2 GLU OE2 1 1
6 582 1 1 3 VAL C C -1.696 6.754 -2.220 1.00 . A A . 3 VAL C 1 1
6 583 1 1 3 VAL CA C -1.066 5.433 -2.648 1.00 . A A . 3 VAL CA 1 1
6 584 1 1 3 VAL CB C -2.184 4.438 -3.010 1.00 . A A . 3 VAL CB 1 1
6 585 1 1 3 VAL CG1 C -3.037 4.982 -4.145 1.00 . A A . 3 VAL CG1 1 1
6 586 1 1 3 VAL CG2 C -1.594 3.084 -3.377 1.00 . A A . 3 VAL CG2 1 1
6 587 1 1 3 VAL H H -0.456 5.016 -0.665 1.00 . A A . 3 VAL H 1 1
6 588 1 1 3 VAL HA H -0.464 5.601 -3.529 1.00 . A A . 3 VAL HA 1 1
6 589 1 1 3 VAL HB H -2.817 4.308 -2.144 1.00 . A A . 3 VAL HB 1 1
6 590 1 1 3 VAL HG11 H -2.414 5.160 -5.009 1.00 . A A . 3 VAL HG11 1 1
6 591 1 1 3 VAL HG12 H -3.805 4.264 -4.396 1.00 . A A . 3 VAL HG12 1 1
6 592 1 1 3 VAL HG13 H -3.498 5.909 -3.837 1.00 . A A . 3 VAL HG13 1 1
6 593 1 1 3 VAL HG21 H -2.318 2.519 -3.944 1.00 . A A . 3 VAL HG21 1 1
6 594 1 1 3 VAL HG22 H -0.704 3.229 -3.972 1.00 . A A . 3 VAL HG22 1 1
6 595 1 1 3 VAL HG23 H -1.341 2.546 -2.476 1.00 . A A . 3 VAL HG23 1 1
6 596 1 1 3 VAL N N -0.199 4.902 -1.603 1.00 . A A . 3 VAL N 1 1
6 597 1 1 3 VAL O O -2.060 6.932 -1.059 1.00 . A A . 3 VAL O 1 1
6 598 1 1 4 ASN C C -3.377 9.392 -3.993 1.00 . A A . 4 ASN C 1 1
6 599 1 1 4 ASN CA C -2.407 8.984 -2.888 1.00 . A A . 4 ASN CA 1 1
6 600 1 1 4 ASN CB C -1.308 10.039 -2.745 1.00 . A A . 4 ASN CB 1 1
6 601 1 1 4 ASN CG C -0.122 9.765 -3.648 1.00 . A A . 4 ASN CG 1 1
6 602 1 1 4 ASN H H -1.511 7.477 -4.075 1.00 . A A . 4 ASN H 1 1
6 603 1 1 4 ASN HA H -2.948 8.912 -1.957 1.00 . A A . 4 ASN HA 1 1
6 604 1 1 4 ASN HB2 H -1.713 11.008 -2.998 1.00 . A A . 4 ASN HB2 1 1
6 605 1 1 4 ASN HB3 H -0.963 10.054 -1.722 1.00 . A A . 4 ASN HB3 1 1
6 606 1 1 4 ASN HD21 H -1.003 10.739 -5.141 1.00 . A A . 4 ASN HD21 1 1
6 607 1 1 4 ASN HD22 H 0.556 10.080 -5.490 1.00 . A A . 4 ASN HD22 1 1
6 608 1 1 4 ASN N N -1.821 7.678 -3.167 1.00 . A A . 4 ASN N 1 1
6 609 1 1 4 ASN ND2 N -0.197 10.243 -4.885 1.00 . A A . 4 ASN ND2 1 1
6 610 1 1 4 ASN O O -3.336 8.878 -5.110 1.00 . A A . 4 ASN O 1 1
6 611 1 1 4 ASN OD1 O 0.851 9.131 -3.239 1.00 . A A . 4 ASN OD1 1 1
6 612 1 1 5 PRO C C -4.643 11.667 -5.740 1.00 . A A . 5 PRO C 1 1
6 613 1 1 5 PRO CA C -5.270 10.838 -4.625 1.00 . A A . 5 PRO CA 1 1
6 614 1 1 5 PRO CB C -6.182 11.709 -3.758 1.00 . A A . 5 PRO CB 1 1
6 615 1 1 5 PRO CD C -4.379 10.995 -2.360 1.00 . A A . 5 PRO CD 1 1
6 616 1 1 5 PRO CG C -5.325 12.136 -2.617 1.00 . A A . 5 PRO CG 1 1
6 617 1 1 5 PRO HA H -5.844 10.031 -5.057 1.00 . A A . 5 PRO HA 1 1
6 618 1 1 5 PRO HB2 H -6.527 12.557 -4.333 1.00 . A A . 5 PRO HB2 1 1
6 619 1 1 5 PRO HB3 H -7.027 11.128 -3.422 1.00 . A A . 5 PRO HB3 1 1
6 620 1 1 5 PRO HD2 H -3.419 11.368 -2.036 1.00 . A A . 5 PRO HD2 1 1
6 621 1 1 5 PRO HD3 H -4.792 10.321 -1.625 1.00 . A A . 5 PRO HD3 1 1
6 622 1 1 5 PRO HG2 H -4.776 13.026 -2.883 1.00 . A A . 5 PRO HG2 1 1
6 623 1 1 5 PRO HG3 H -5.938 12.317 -1.746 1.00 . A A . 5 PRO HG3 1 1
6 624 1 1 5 PRO N N -4.272 10.339 -3.674 1.00 . A A . 5 PRO N 1 1
6 625 1 1 5 PRO O O -3.476 12.055 -5.678 1.00 . A A . 5 PRO O 1 1
6 626 1 1 6 PRO C C -4.758 14.203 -7.582 1.00 . A A . 6 PRO C 1 1
6 627 1 1 6 PRO CA C -4.978 12.736 -7.935 1.00 . A A . 6 PRO CA 1 1
6 628 1 1 6 PRO CB C -6.123 12.594 -8.941 1.00 . A A . 6 PRO CB 1 1
6 629 1 1 6 PRO CD C -6.836 11.519 -6.928 1.00 . A A . 6 PRO CD 1 1
6 630 1 1 6 PRO CG C -7.326 12.312 -8.107 1.00 . A A . 6 PRO CG 1 1
6 631 1 1 6 PRO HA H -4.071 12.330 -8.360 1.00 . A A . 6 PRO HA 1 1
6 632 1 1 6 PRO HB2 H -6.233 13.514 -9.497 1.00 . A A . 6 PRO HB2 1 1
6 633 1 1 6 PRO HB3 H -5.913 11.780 -9.618 1.00 . A A . 6 PRO HB3 1 1
6 634 1 1 6 PRO HD2 H -7.406 11.766 -6.044 1.00 . A A . 6 PRO HD2 1 1
6 635 1 1 6 PRO HD3 H -6.895 10.460 -7.134 1.00 . A A . 6 PRO HD3 1 1
6 636 1 1 6 PRO HG2 H -7.769 13.239 -7.778 1.00 . A A . 6 PRO HG2 1 1
6 637 1 1 6 PRO HG3 H -8.039 11.735 -8.677 1.00 . A A . 6 PRO HG3 1 1
6 638 1 1 6 PRO N N -5.434 11.948 -6.786 1.00 . A A . 6 PRO N 1 1
6 639 1 1 6 PRO O O -5.714 14.956 -7.394 1.00 . A A . 6 PRO O 1 1
6 640 1 1 7 VAL C C -1.939 16.451 -7.963 1.00 . A A . 7 VAL C 1 1
6 641 1 1 7 VAL CA C -3.149 15.981 -7.164 1.00 . A A . 7 VAL CA 1 1
6 642 1 1 7 VAL CB C -2.852 16.141 -5.661 1.00 . A A . 7 VAL CB 1 1
6 643 1 1 7 VAL CG1 C -2.597 17.602 -5.320 1.00 . A A . 7 VAL CG1 1 1
6 644 1 1 7 VAL CG2 C -3.997 15.583 -4.829 1.00 . A A . 7 VAL CG2 1 1
6 645 1 1 7 VAL H H -2.776 13.956 -7.654 1.00 . A A . 7 VAL H 1 1
6 646 1 1 7 VAL HA H -3.996 16.605 -7.410 1.00 . A A . 7 VAL HA 1 1
6 647 1 1 7 VAL HB H -1.959 15.579 -5.430 1.00 . A A . 7 VAL HB 1 1
6 648 1 1 7 VAL HG11 H -2.761 18.210 -6.197 1.00 . A A . 7 VAL HG11 1 1
6 649 1 1 7 VAL HG12 H -3.270 17.911 -4.535 1.00 . A A . 7 VAL HG12 1 1
6 650 1 1 7 VAL HG13 H -1.576 17.720 -4.987 1.00 . A A . 7 VAL HG13 1 1
6 651 1 1 7 VAL HG21 H -4.035 16.096 -3.880 1.00 . A A . 7 VAL HG21 1 1
6 652 1 1 7 VAL HG22 H -4.929 15.729 -5.355 1.00 . A A . 7 VAL HG22 1 1
6 653 1 1 7 VAL HG23 H -3.840 14.528 -4.663 1.00 . A A . 7 VAL HG23 1 1
6 654 1 1 7 VAL N N -3.494 14.603 -7.493 1.00 . A A . 7 VAL N 1 1
6 655 1 1 7 VAL O O -0.841 16.618 -7.433 1.00 . A A . 7 VAL O 1 1
6 656 1 1 8 PRO C C -0.662 18.565 -9.895 1.00 . A A . 8 PRO C 1 1
6 657 1 1 8 PRO CA C -1.080 17.125 -10.172 1.00 . A A . 8 PRO CA 1 1
6 658 1 1 8 PRO CB C -1.717 17.010 -11.559 1.00 . A A . 8 PRO CB 1 1
6 659 1 1 8 PRO CD C -3.426 16.491 -9.970 1.00 . A A . 8 PRO CD 1 1
6 660 1 1 8 PRO CG C -3.182 17.122 -11.313 1.00 . A A . 8 PRO CG 1 1
6 661 1 1 8 PRO HA H -0.212 16.484 -10.118 1.00 . A A . 8 PRO HA 1 1
6 662 1 1 8 PRO HB2 H -1.359 17.811 -12.190 1.00 . A A . 8 PRO HB2 1 1
6 663 1 1 8 PRO HB3 H -1.463 16.057 -11.998 1.00 . A A . 8 PRO HB3 1 1
6 664 1 1 8 PRO HD2 H -4.223 17.004 -9.451 1.00 . A A . 8 PRO HD2 1 1
6 665 1 1 8 PRO HD3 H -3.660 15.443 -10.083 1.00 . A A . 8 PRO HD3 1 1
6 666 1 1 8 PRO HG2 H -3.474 18.161 -11.297 1.00 . A A . 8 PRO HG2 1 1
6 667 1 1 8 PRO HG3 H -3.725 16.590 -12.081 1.00 . A A . 8 PRO HG3 1 1
6 668 1 1 8 PRO N N -2.143 16.670 -9.271 1.00 . A A . 8 PRO N 1 1
6 669 1 1 8 PRO O O -1.483 19.469 -10.046 1.00 . A A . 8 PRO O 1 1
6 670 1 1 9 NH2 HN1 H 1.201 17.962 -9.402 1.00 . A A . 9 NH2 HN1 1 1
6 671 1 1 9 NH2 HN2 H 0.924 19.669 -9.305 1.00 . A A . 9 NH2 HN2 1 1
6 672 1 1 9 NH2 N N 0.590 18.747 -9.502 1.00 . A A . 9 NH2 N 1 1
7 673 1 1 1 ACE C C 1.641 2.297 -1.884 1.00 . A A . 1 ACE C 1 1
7 674 1 1 1 ACE CH3 C 1.283 0.868 -2.107 1.00 . A A . 1 ACE CH3 1 1
7 675 1 1 1 ACE H1 H 1.698 0.534 -3.059 1.00 . A A . 1 ACE H1 1 1
7 676 1 1 1 ACE H2 H 1.692 0.261 -1.300 1.00 . A A . 1 ACE H2 1 1
7 677 1 1 1 ACE H3 H 0.199 0.764 -2.127 1.00 . A A . 1 ACE H3 1 1
7 678 1 1 1 ACE O O 2.307 2.937 -2.697 1.00 . A A . 1 ACE O 1 1
7 679 1 1 2 GLU C C 1.010 5.153 -1.497 1.00 . A A . 2 GLU C 1 1
7 680 1 1 2 GLU CA C 1.453 4.206 -0.385 1.00 . A A . 2 GLU CA 1 1
7 681 1 1 2 GLU CB C 2.942 4.404 -0.095 1.00 . A A . 2 GLU CB 1 1
7 682 1 1 2 GLU CD C 3.495 2.491 1.460 1.00 . A A . 2 GLU CD 1 1
7 683 1 1 2 GLU CG C 3.348 3.993 1.311 1.00 . A A . 2 GLU CG 1 1
7 684 1 1 2 GLU H H 0.662 2.258 -0.140 1.00 . A A . 2 GLU H 1 1
7 685 1 1 2 GLU HA H 0.889 4.429 0.507 1.00 . A A . 2 GLU HA 1 1
7 686 1 1 2 GLU HB2 H 3.515 3.819 -0.799 1.00 . A A . 2 GLU HB2 1 1
7 687 1 1 2 GLU HB3 H 3.186 5.448 -0.226 1.00 . A A . 2 GLU HB3 1 1
7 688 1 1 2 GLU HG2 H 4.293 4.457 1.549 1.00 . A A . 2 GLU HG2 1 1
7 689 1 1 2 GLU HG3 H 2.595 4.337 2.004 1.00 . A A . 2 GLU HG3 1 1
7 690 1 1 2 GLU N N 1.188 2.819 -0.748 1.00 . A A . 2 GLU N 1 1
7 691 1 1 2 GLU O O 1.572 6.235 -1.666 1.00 . A A . 2 GLU O 1 1
7 692 1 1 2 GLU OE1 O 4.384 1.914 0.800 1.00 . A A . 2 GLU OE1 1 1
7 693 1 1 2 GLU OE2 O 2.721 1.893 2.236 1.00 . A A . 2 GLU OE2 1 1
7 694 1 1 3 VAL C C -1.094 6.862 -2.835 1.00 . A A . 3 VAL C 1 1
7 695 1 1 3 VAL CA C -0.520 5.547 -3.349 1.00 . A A . 3 VAL CA 1 1
7 696 1 1 3 VAL CB C -1.611 4.795 -4.135 1.00 . A A . 3 VAL CB 1 1
7 697 1 1 3 VAL CG1 C -1.060 3.496 -4.703 1.00 . A A . 3 VAL CG1 1 1
7 698 1 1 3 VAL CG2 C -2.818 4.530 -3.248 1.00 . A A . 3 VAL CG2 1 1
7 699 1 1 3 VAL H H -0.407 3.864 -2.070 1.00 . A A . 3 VAL H 1 1
7 700 1 1 3 VAL HA H 0.297 5.761 -4.023 1.00 . A A . 3 VAL HA 1 1
7 701 1 1 3 VAL HB H -1.926 5.418 -4.959 1.00 . A A . 3 VAL HB 1 1
7 702 1 1 3 VAL HG11 H -0.003 3.429 -4.489 1.00 . A A . 3 VAL HG11 1 1
7 703 1 1 3 VAL HG12 H -1.573 2.659 -4.251 1.00 . A A . 3 VAL HG12 1 1
7 704 1 1 3 VAL HG13 H -1.212 3.478 -5.772 1.00 . A A . 3 VAL HG13 1 1
7 705 1 1 3 VAL HG21 H -3.460 3.804 -3.724 1.00 . A A . 3 VAL HG21 1 1
7 706 1 1 3 VAL HG22 H -2.487 4.147 -2.293 1.00 . A A . 3 VAL HG22 1 1
7 707 1 1 3 VAL HG23 H -3.363 5.450 -3.097 1.00 . A A . 3 VAL HG23 1 1
7 708 1 1 3 VAL N N 0.000 4.737 -2.253 1.00 . A A . 3 VAL N 1 1
7 709 1 1 3 VAL O O -1.262 7.050 -1.631 1.00 . A A . 3 VAL O 1 1
7 710 1 1 4 ASN C C -3.055 9.477 -4.368 1.00 . A A . 4 ASN C 1 1
7 711 1 1 4 ASN CA C -1.950 9.070 -3.398 1.00 . A A . 4 ASN CA 1 1
7 712 1 1 4 ASN CB C -0.850 10.133 -3.386 1.00 . A A . 4 ASN CB 1 1
7 713 1 1 4 ASN CG C 0.215 9.875 -4.433 1.00 . A A . 4 ASN CG 1 1
7 714 1 1 4 ASN H H -1.238 7.563 -4.702 1.00 . A A . 4 ASN H 1 1
7 715 1 1 4 ASN HA H -2.370 8.988 -2.406 1.00 . A A . 4 ASN HA 1 1
7 716 1 1 4 ASN HB2 H -1.291 11.101 -3.579 1.00 . A A . 4 ASN HB2 1 1
7 717 1 1 4 ASN HB3 H -0.379 10.145 -2.414 1.00 . A A . 4 ASN HB3 1 1
7 718 1 1 4 ASN HD21 H 1.639 9.990 -3.050 1.00 . A A . 4 ASN HD21 1 1
7 719 1 1 4 ASN HD22 H 2.180 9.681 -4.661 1.00 . A A . 4 ASN HD22 1 1
7 720 1 1 4 ASN N N -1.394 7.771 -3.757 1.00 . A A . 4 ASN N 1 1
7 721 1 1 4 ASN ND2 N 1.472 9.845 -4.005 1.00 . A A . 4 ASN ND2 1 1
7 722 1 1 4 ASN O O -3.151 8.970 -5.486 1.00 . A A . 4 ASN O 1 1
7 723 1 1 4 ASN OD1 O -0.089 9.704 -5.614 1.00 . A A . 4 ASN OD1 1 1
7 724 1 1 5 PRO C C -4.548 11.752 -5.927 1.00 . A A . 5 PRO C 1 1
7 725 1 1 5 PRO CA C -5.023 10.910 -4.747 1.00 . A A . 5 PRO CA 1 1
7 726 1 1 5 PRO CB C -5.826 11.769 -3.766 1.00 . A A . 5 PRO CB 1 1
7 727 1 1 5 PRO CD C -3.856 11.062 -2.611 1.00 . A A . 5 PRO CD 1 1
7 728 1 1 5 PRO CG C -4.835 12.196 -2.739 1.00 . A A . 5 PRO CG 1 1
7 729 1 1 5 PRO HA H -5.641 10.102 -5.110 1.00 . A A . 5 PRO HA 1 1
7 730 1 1 5 PRO HB2 H -6.246 12.617 -4.288 1.00 . A A . 5 PRO HB2 1 1
7 731 1 1 5 PRO HB3 H -6.617 11.179 -3.330 1.00 . A A . 5 PRO HB3 1 1
7 732 1 1 5 PRO HD2 H -2.865 11.440 -2.408 1.00 . A A . 5 PRO HD2 1 1
7 733 1 1 5 PRO HD3 H -4.168 10.379 -1.835 1.00 . A A . 5 PRO HD3 1 1
7 734 1 1 5 PRO HG2 H -4.330 13.092 -3.065 1.00 . A A . 5 PRO HG2 1 1
7 735 1 1 5 PRO HG3 H -5.335 12.366 -1.797 1.00 . A A . 5 PRO HG3 1 1
7 736 1 1 5 PRO N N -3.910 10.414 -3.933 1.00 . A A . 5 PRO N 1 1
7 737 1 1 5 PRO O O -3.385 12.149 -6.009 1.00 . A A . 5 PRO O 1 1
7 738 1 1 6 PRO C C -4.913 14.298 -7.721 1.00 . A A . 6 PRO C 1 1
7 739 1 1 6 PRO CA C -5.164 12.831 -8.054 1.00 . A A . 6 PRO CA 1 1
7 740 1 1 6 PRO CB C -6.426 12.685 -8.909 1.00 . A A . 6 PRO CB 1 1
7 741 1 1 6 PRO CD C -6.871 11.593 -6.830 1.00 . A A . 6 PRO CD 1 1
7 742 1 1 6 PRO CG C -7.512 12.389 -7.933 1.00 . A A . 6 PRO CG 1 1
7 743 1 1 6 PRO HA H -4.315 12.435 -8.592 1.00 . A A . 6 PRO HA 1 1
7 744 1 1 6 PRO HB2 H -6.612 13.608 -9.440 1.00 . A A . 6 PRO HB2 1 1
7 745 1 1 6 PRO HB3 H -6.296 11.877 -9.613 1.00 . A A . 6 PRO HB3 1 1
7 746 1 1 6 PRO HD2 H -7.327 11.829 -5.880 1.00 . A A . 6 PRO HD2 1 1
7 747 1 1 6 PRO HD3 H -6.948 10.535 -7.034 1.00 . A A . 6 PRO HD3 1 1
7 748 1 1 6 PRO HG2 H -7.917 13.310 -7.544 1.00 . A A . 6 PRO HG2 1 1
7 749 1 1 6 PRO HG3 H -8.287 11.809 -8.412 1.00 . A A . 6 PRO HG3 1 1
7 750 1 1 6 PRO N N -5.466 12.033 -6.863 1.00 . A A . 6 PRO N 1 1
7 751 1 1 6 PRO O O -5.851 15.086 -7.594 1.00 . A A . 6 PRO O 1 1
7 752 1 1 7 VAL C C -2.287 16.586 -8.290 1.00 . A A . 7 VAL C 1 1
7 753 1 1 7 VAL CA C -3.268 16.032 -7.263 1.00 . A A . 7 VAL CA 1 1
7 754 1 1 7 VAL CB C -2.636 16.132 -5.861 1.00 . A A . 7 VAL CB 1 1
7 755 1 1 7 VAL CG1 C -2.389 17.586 -5.489 1.00 . A A . 7 VAL CG1 1 1
7 756 1 1 7 VAL CG2 C -3.522 15.453 -4.828 1.00 . A A . 7 VAL CG2 1 1
7 757 1 1 7 VAL H H -2.938 13.986 -7.693 1.00 . A A . 7 VAL H 1 1
7 758 1 1 7 VAL HA H -4.165 16.634 -7.274 1.00 . A A . 7 VAL HA 1 1
7 759 1 1 7 VAL HB H -1.685 15.622 -5.880 1.00 . A A . 7 VAL HB 1 1
7 760 1 1 7 VAL HG11 H -1.368 17.849 -5.725 1.00 . A A . 7 VAL HG11 1 1
7 761 1 1 7 VAL HG12 H -3.064 18.220 -6.046 1.00 . A A . 7 VAL HG12 1 1
7 762 1 1 7 VAL HG13 H -2.559 17.721 -4.431 1.00 . A A . 7 VAL HG13 1 1
7 763 1 1 7 VAL HG21 H -4.555 15.698 -5.024 1.00 . A A . 7 VAL HG21 1 1
7 764 1 1 7 VAL HG22 H -3.390 14.382 -4.888 1.00 . A A . 7 VAL HG22 1 1
7 765 1 1 7 VAL HG23 H -3.251 15.794 -3.840 1.00 . A A . 7 VAL HG23 1 1
7 766 1 1 7 VAL N N -3.642 14.659 -7.580 1.00 . A A . 7 VAL N 1 1
7 767 1 1 7 VAL O O -1.102 16.774 -8.016 1.00 . A A . 7 VAL O 1 1
7 768 1 1 8 PRO C C -1.550 18.835 -10.348 1.00 . A A . 8 PRO C 1 1
7 769 1 1 8 PRO CA C -1.977 17.393 -10.598 1.00 . A A . 8 PRO CA 1 1
7 770 1 1 8 PRO CB C -2.912 17.314 -11.807 1.00 . A A . 8 PRO CB 1 1
7 771 1 1 8 PRO CD C -4.195 16.656 -9.901 1.00 . A A . 8 PRO CD 1 1
7 772 1 1 8 PRO CG C -4.284 17.356 -11.229 1.00 . A A . 8 PRO CG 1 1
7 773 1 1 8 PRO HA H -1.102 16.785 -10.777 1.00 . A A . 8 PRO HA 1 1
7 774 1 1 8 PRO HB2 H -2.732 18.157 -12.460 1.00 . A A . 8 PRO HB2 1 1
7 775 1 1 8 PRO HB3 H -2.737 16.393 -12.343 1.00 . A A . 8 PRO HB3 1 1
7 776 1 1 8 PRO HD2 H -4.866 17.112 -9.188 1.00 . A A . 8 PRO HD2 1 1
7 777 1 1 8 PRO HD3 H -4.418 15.605 -10.013 1.00 . A A . 8 PRO HD3 1 1
7 778 1 1 8 PRO HG2 H -4.595 18.380 -11.093 1.00 . A A . 8 PRO HG2 1 1
7 779 1 1 8 PRO HG3 H -4.973 16.837 -11.880 1.00 . A A . 8 PRO HG3 1 1
7 780 1 1 8 PRO N N -2.791 16.855 -9.504 1.00 . A A . 8 PRO N 1 1
7 781 1 1 8 PRO O O -2.408 19.714 -10.285 1.00 . A A . 8 PRO O 1 1
7 782 1 1 9 NH2 HN1 H 0.391 18.279 -10.276 1.00 . A A . 9 NH2 HN1 1 1
7 783 1 1 9 NH2 HN2 H 0.094 19.970 -10.047 1.00 . A A . 9 NH2 HN2 1 1
7 784 1 1 9 NH2 N N -0.249 19.045 -10.212 1.00 . A A . 9 NH2 N 1 1
8 785 1 1 1 ACE C C 4.318 3.854 -1.125 1.00 . A A . 1 ACE C 1 1
8 786 1 1 1 ACE CH3 C 5.559 4.551 -0.683 1.00 . A A . 1 ACE CH3 1 1
8 787 1 1 1 ACE H1 H 6.400 3.860 -0.730 1.00 . A A . 1 ACE H1 1 1
8 788 1 1 1 ACE H2 H 5.750 5.401 -1.337 1.00 . A A . 1 ACE H2 1 1
8 789 1 1 1 ACE H3 H 5.433 4.901 0.342 1.00 . A A . 1 ACE H3 1 1
8 790 1 1 1 ACE O O 4.324 2.674 -1.476 1.00 . A A . 1 ACE O 1 1
8 791 1 1 2 GLU C C 1.230 4.998 -2.500 1.00 . A A . 2 GLU C 1 1
8 792 1 1 2 GLU CA C 1.925 4.062 -1.516 1.00 . A A . 2 GLU CA 1 1
8 793 1 1 2 GLU CB C 1.035 3.839 -0.291 1.00 . A A . 2 GLU CB 1 1
8 794 1 1 2 GLU CD C 0.897 2.718 1.968 1.00 . A A . 2 GLU CD 1 1
8 795 1 1 2 GLU CG C 1.455 2.653 0.559 1.00 . A A . 2 GLU CG 1 1
8 796 1 1 2 GLU H H 3.278 5.534 -0.821 1.00 . A A . 2 GLU H 1 1
8 797 1 1 2 GLU HA H 2.098 3.113 -2.000 1.00 . A A . 2 GLU HA 1 1
8 798 1 1 2 GLU HB2 H 1.063 4.726 0.325 1.00 . A A . 2 GLU HB2 1 1
8 799 1 1 2 GLU HB3 H 0.021 3.676 -0.624 1.00 . A A . 2 GLU HB3 1 1
8 800 1 1 2 GLU HG2 H 1.101 1.747 0.090 1.00 . A A . 2 GLU HG2 1 1
8 801 1 1 2 GLU HG3 H 2.533 2.630 0.616 1.00 . A A . 2 GLU HG3 1 1
8 802 1 1 2 GLU N N 3.219 4.600 -1.111 1.00 . A A . 2 GLU N 1 1
8 803 1 1 2 GLU O O 1.726 6.085 -2.796 1.00 . A A . 2 GLU O 1 1
8 804 1 1 2 GLU OE1 O 1.160 3.721 2.664 1.00 . A A . 2 GLU OE1 1 1
8 805 1 1 2 GLU OE2 O 0.198 1.766 2.374 1.00 . A A . 2 GLU OE2 1 1
8 806 1 1 3 VAL C C -1.045 6.725 -3.368 1.00 . A A . 3 VAL C 1 1
8 807 1 1 3 VAL CA C -0.686 5.365 -3.956 1.00 . A A . 3 VAL CA 1 1
8 808 1 1 3 VAL CB C -1.979 4.644 -4.383 1.00 . A A . 3 VAL CB 1 1
8 809 1 1 3 VAL CG1 C -1.653 3.364 -5.136 1.00 . A A . 3 VAL CG1 1 1
8 810 1 1 3 VAL CG2 C -2.850 4.352 -3.170 1.00 . A A . 3 VAL CG2 1 1
8 811 1 1 3 VAL H H -0.265 3.691 -2.731 1.00 . A A . 3 VAL H 1 1
8 812 1 1 3 VAL HA H -0.075 5.513 -4.835 1.00 . A A . 3 VAL HA 1 1
8 813 1 1 3 VAL HB H -2.528 5.296 -5.046 1.00 . A A . 3 VAL HB 1 1
8 814 1 1 3 VAL HG11 H -1.842 3.509 -6.190 1.00 . A A . 3 VAL HG11 1 1
8 815 1 1 3 VAL HG12 H -0.613 3.112 -4.987 1.00 . A A . 3 VAL HG12 1 1
8 816 1 1 3 VAL HG13 H -2.274 2.561 -4.767 1.00 . A A . 3 VAL HG13 1 1
8 817 1 1 3 VAL HG21 H -2.715 3.323 -2.870 1.00 . A A . 3 VAL HG21 1 1
8 818 1 1 3 VAL HG22 H -2.566 5.004 -2.357 1.00 . A A . 3 VAL HG22 1 1
8 819 1 1 3 VAL HG23 H -3.886 4.521 -3.421 1.00 . A A . 3 VAL HG23 1 1
8 820 1 1 3 VAL N N 0.079 4.567 -3.005 1.00 . A A . 3 VAL N 1 1
8 821 1 1 3 VAL O O -0.697 7.031 -2.229 1.00 . A A . 3 VAL O 1 1
8 822 1 1 4 ASN C C -3.317 9.384 -4.548 1.00 . A A . 4 ASN C 1 1
8 823 1 1 4 ASN CA C -2.151 8.866 -3.712 1.00 . A A . 4 ASN CA 1 1
8 824 1 1 4 ASN CB C -0.974 9.838 -3.800 1.00 . A A . 4 ASN CB 1 1
8 825 1 1 4 ASN CG C -0.051 9.526 -4.962 1.00 . A A . 4 ASN CG 1 1
8 826 1 1 4 ASN H H -1.992 7.236 -5.054 1.00 . A A . 4 ASN H 1 1
8 827 1 1 4 ASN HA H -2.468 8.789 -2.682 1.00 . A A . 4 ASN HA 1 1
8 828 1 1 4 ASN HB2 H -1.352 10.842 -3.926 1.00 . A A . 4 ASN HB2 1 1
8 829 1 1 4 ASN HB3 H -0.402 9.786 -2.885 1.00 . A A . 4 ASN HB3 1 1
8 830 1 1 4 ASN HD21 H 1.190 8.556 -3.748 1.00 . A A . 4 ASN HD21 1 1
8 831 1 1 4 ASN HD22 H 1.656 8.612 -5.411 1.00 . A A . 4 ASN HD22 1 1
8 832 1 1 4 ASN N N -1.744 7.537 -4.154 1.00 . A A . 4 ASN N 1 1
8 833 1 1 4 ASN ND2 N 1.042 8.827 -4.678 1.00 . A A . 4 ASN ND2 1 1
8 834 1 1 4 ASN O O -3.573 8.917 -5.658 1.00 . A A . 4 ASN O 1 1
8 835 1 1 4 ASN OD1 O -0.319 9.908 -6.101 1.00 . A A . 4 ASN OD1 1 1
8 836 1 1 5 PRO C C -4.778 11.812 -5.891 1.00 . A A . 5 PRO C 1 1
8 837 1 1 5 PRO CA C -5.191 10.978 -4.683 1.00 . A A . 5 PRO CA 1 1
8 838 1 1 5 PRO CB C -5.812 11.870 -3.605 1.00 . A A . 5 PRO CB 1 1
8 839 1 1 5 PRO CD C -3.793 10.978 -2.685 1.00 . A A . 5 PRO CD 1 1
8 840 1 1 5 PRO CG C -4.685 12.189 -2.683 1.00 . A A . 5 PRO CG 1 1
8 841 1 1 5 PRO HA H -5.908 10.231 -4.991 1.00 . A A . 5 PRO HA 1 1
8 842 1 1 5 PRO HB2 H -6.215 12.763 -4.061 1.00 . A A . 5 PRO HB2 1 1
8 843 1 1 5 PRO HB3 H -6.597 11.332 -3.096 1.00 . A A . 5 PRO HB3 1 1
8 844 1 1 5 PRO HD2 H -2.759 11.272 -2.583 1.00 . A A . 5 PRO HD2 1 1
8 845 1 1 5 PRO HD3 H -4.075 10.301 -1.892 1.00 . A A . 5 PRO HD3 1 1
8 846 1 1 5 PRO HG2 H -4.148 13.052 -3.046 1.00 . A A . 5 PRO HG2 1 1
8 847 1 1 5 PRO HG3 H -5.066 12.372 -1.689 1.00 . A A . 5 PRO HG3 1 1
8 848 1 1 5 PRO N N -4.042 10.373 -4.004 1.00 . A A . 5 PRO N 1 1
8 849 1 1 5 PRO O O -3.603 12.118 -6.092 1.00 . A A . 5 PRO O 1 1
8 850 1 1 6 PRO C C -5.126 14.427 -7.586 1.00 . A A . 6 PRO C 1 1
8 851 1 1 6 PRO CA C -5.530 12.995 -7.918 1.00 . A A . 6 PRO CA 1 1
8 852 1 1 6 PRO CB C -6.883 12.972 -8.633 1.00 . A A . 6 PRO CB 1 1
8 853 1 1 6 PRO CD C -7.191 11.861 -6.539 1.00 . A A . 6 PRO CD 1 1
8 854 1 1 6 PRO CG C -7.879 12.735 -7.550 1.00 . A A . 6 PRO CG 1 1
8 855 1 1 6 PRO HA H -4.778 12.548 -8.553 1.00 . A A . 6 PRO HA 1 1
8 856 1 1 6 PRO HB2 H -7.050 13.921 -9.123 1.00 . A A . 6 PRO HB2 1 1
8 857 1 1 6 PRO HB3 H -6.896 12.176 -9.362 1.00 . A A . 6 PRO HB3 1 1
8 858 1 1 6 PRO HD2 H -7.522 12.106 -5.540 1.00 . A A . 6 PRO HD2 1 1
8 859 1 1 6 PRO HD3 H -7.374 10.819 -6.754 1.00 . A A . 6 PRO HD3 1 1
8 860 1 1 6 PRO HG2 H -8.164 13.675 -7.101 1.00 . A A . 6 PRO HG2 1 1
8 861 1 1 6 PRO HG3 H -8.745 12.231 -7.953 1.00 . A A . 6 PRO HG3 1 1
8 862 1 1 6 PRO N N -5.766 12.190 -6.716 1.00 . A A . 6 PRO N 1 1
8 863 1 1 6 PRO O O -5.973 15.316 -7.492 1.00 . A A . 6 PRO O 1 1
8 864 1 1 7 VAL C C -2.112 16.321 -7.967 1.00 . A A . 7 VAL C 1 1
8 865 1 1 7 VAL CA C -3.311 15.972 -7.092 1.00 . A A . 7 VAL CA 1 1
8 866 1 1 7 VAL CB C -2.898 16.071 -5.611 1.00 . A A . 7 VAL CB 1 1
8 867 1 1 7 VAL CG1 C -2.463 17.489 -5.272 1.00 . A A . 7 VAL CG1 1 1
8 868 1 1 7 VAL CG2 C -4.039 15.625 -4.709 1.00 . A A . 7 VAL CG2 1 1
8 869 1 1 7 VAL H H -3.200 13.898 -7.500 1.00 . A A . 7 VAL H 1 1
8 870 1 1 7 VAL HA H -4.098 16.689 -7.273 1.00 . A A . 7 VAL HA 1 1
8 871 1 1 7 VAL HB H -2.059 15.412 -5.447 1.00 . A A . 7 VAL HB 1 1
8 872 1 1 7 VAL HG11 H -1.417 17.611 -5.514 1.00 . A A . 7 VAL HG11 1 1
8 873 1 1 7 VAL HG12 H -3.051 18.193 -5.843 1.00 . A A . 7 VAL HG12 1 1
8 874 1 1 7 VAL HG13 H -2.611 17.668 -4.217 1.00 . A A . 7 VAL HG13 1 1
8 875 1 1 7 VAL HG21 H -4.266 14.588 -4.904 1.00 . A A . 7 VAL HG21 1 1
8 876 1 1 7 VAL HG22 H -3.748 15.742 -3.675 1.00 . A A . 7 VAL HG22 1 1
8 877 1 1 7 VAL HG23 H -4.912 16.229 -4.907 1.00 . A A . 7 VAL HG23 1 1
8 878 1 1 7 VAL N N -3.827 14.646 -7.411 1.00 . A A . 7 VAL N 1 1
8 879 1 1 7 VAL O O -0.970 16.365 -7.509 1.00 . A A . 7 VAL O 1 1
8 880 1 1 8 PRO C C -0.746 18.311 -9.969 1.00 . A A . 8 PRO C 1 1
8 881 1 1 8 PRO CA C -1.331 16.926 -10.224 1.00 . A A . 8 PRO CA 1 1
8 882 1 1 8 PRO CB C -2.065 16.894 -11.567 1.00 . A A . 8 PRO CB 1 1
8 883 1 1 8 PRO CD C -3.713 16.540 -9.871 1.00 . A A . 8 PRO CD 1 1
8 884 1 1 8 PRO CG C -3.491 17.157 -11.225 1.00 . A A . 8 PRO CG 1 1
8 885 1 1 8 PRO HA H -0.535 16.196 -10.230 1.00 . A A . 8 PRO HA 1 1
8 886 1 1 8 PRO HB2 H -1.666 17.660 -12.216 1.00 . A A . 8 PRO HB2 1 1
8 887 1 1 8 PRO HB3 H -1.942 15.925 -12.026 1.00 . A A . 8 PRO HB3 1 1
8 888 1 1 8 PRO HD2 H -4.416 17.128 -9.299 1.00 . A A . 8 PRO HD2 1 1
8 889 1 1 8 PRO HD3 H -4.064 15.523 -9.973 1.00 . A A . 8 PRO HD3 1 1
8 890 1 1 8 PRO HG2 H -3.669 18.221 -11.185 1.00 . A A . 8 PRO HG2 1 1
8 891 1 1 8 PRO HG3 H -4.136 16.694 -11.957 1.00 . A A . 8 PRO HG3 1 1
8 892 1 1 8 PRO N N -2.375 16.575 -9.257 1.00 . A A . 8 PRO N 1 1
8 893 1 1 8 PRO O O -1.463 19.301 -10.105 1.00 . A A . 8 PRO O 1 1
8 894 1 1 9 NH2 HN1 H 1.049 17.502 -9.518 1.00 . A A . 9 NH2 HN1 1 1
8 895 1 1 9 NH2 HN2 H 0.969 19.230 -9.428 1.00 . A A . 9 NH2 HN2 1 1
8 896 1 1 9 NH2 N N 0.528 18.351 -9.609 1.00 . A A . 9 NH2 N 1 1
9 897 1 1 1 ACE C C 3.594 3.098 -3.007 1.00 . A A . 1 ACE C 1 1
9 898 1 1 1 ACE CH3 C 5.021 3.257 -3.406 1.00 . A A . 1 ACE CH3 1 1
9 899 1 1 1 ACE H1 H 5.294 2.466 -4.103 1.00 . A A . 1 ACE H1 1 1
9 900 1 1 1 ACE H2 H 5.159 4.227 -3.884 1.00 . A A . 1 ACE H2 1 1
9 901 1 1 1 ACE H3 H 5.654 3.195 -2.521 1.00 . A A . 1 ACE H3 1 1
9 902 1 1 1 ACE O O 2.894 2.185 -3.444 1.00 . A A . 1 ACE O 1 1
9 903 1 1 2 GLU C C 0.852 4.777 -2.600 1.00 . A A . 2 GLU C 1 1
9 904 1 1 2 GLU CA C 1.769 3.991 -1.668 1.00 . A A . 2 GLU CA 1 1
9 905 1 1 2 GLU CB C 1.695 4.571 -0.254 1.00 . A A . 2 GLU CB 1 1
9 906 1 1 2 GLU CD C 1.761 6.639 1.195 1.00 . A A . 2 GLU CD 1 1
9 907 1 1 2 GLU CG C 1.968 6.064 -0.193 1.00 . A A . 2 GLU CG 1 1
9 908 1 1 2 GLU H H 3.751 4.715 -1.841 1.00 . A A . 2 GLU H 1 1
9 909 1 1 2 GLU HA H 1.442 2.963 -1.643 1.00 . A A . 2 GLU HA 1 1
9 910 1 1 2 GLU HB2 H 0.708 4.389 0.146 1.00 . A A . 2 GLU HB2 1 1
9 911 1 1 2 GLU HB3 H 2.422 4.068 0.367 1.00 . A A . 2 GLU HB3 1 1
9 912 1 1 2 GLU HG2 H 2.991 6.243 -0.491 1.00 . A A . 2 GLU HG2 1 1
9 913 1 1 2 GLU HG3 H 1.302 6.567 -0.878 1.00 . A A . 2 GLU HG3 1 1
9 914 1 1 2 GLU N N 3.144 4.012 -2.153 1.00 . A A . 2 GLU N 1 1
9 915 1 1 2 GLU O O 1.240 5.810 -3.146 1.00 . A A . 2 GLU O 1 1
9 916 1 1 2 GLU OE1 O 0.989 7.612 1.324 1.00 . A A . 2 GLU OE1 1 1
9 917 1 1 2 GLU OE2 O 2.371 6.117 2.151 1.00 . A A . 2 GLU OE2 1 1
9 918 1 1 3 VAL C C -1.767 6.282 -3.072 1.00 . A A . 3 VAL C 1 1
9 919 1 1 3 VAL CA C -1.342 4.934 -3.644 1.00 . A A . 3 VAL CA 1 1
9 920 1 1 3 VAL CB C -2.592 4.057 -3.846 1.00 . A A . 3 VAL CB 1 1
9 921 1 1 3 VAL CG1 C -3.274 3.785 -2.513 1.00 . A A . 3 VAL CG1 1 1
9 922 1 1 3 VAL CG2 C -3.554 4.718 -4.821 1.00 . A A . 3 VAL CG2 1 1
9 923 1 1 3 VAL H H -0.619 3.452 -2.316 1.00 . A A . 3 VAL H 1 1
9 924 1 1 3 VAL HA H -0.880 5.092 -4.607 1.00 . A A . 3 VAL HA 1 1
9 925 1 1 3 VAL HB H -2.280 3.112 -4.265 1.00 . A A . 3 VAL HB 1 1
9 926 1 1 3 VAL HG11 H -3.914 4.618 -2.260 1.00 . A A . 3 VAL HG11 1 1
9 927 1 1 3 VAL HG12 H -3.866 2.884 -2.589 1.00 . A A . 3 VAL HG12 1 1
9 928 1 1 3 VAL HG13 H -2.526 3.661 -1.745 1.00 . A A . 3 VAL HG13 1 1
9 929 1 1 3 VAL HG21 H -4.293 5.281 -4.271 1.00 . A A . 3 VAL HG21 1 1
9 930 1 1 3 VAL HG22 H -3.006 5.384 -5.473 1.00 . A A . 3 VAL HG22 1 1
9 931 1 1 3 VAL HG23 H -4.045 3.960 -5.413 1.00 . A A . 3 VAL HG23 1 1
9 932 1 1 3 VAL N N -0.368 4.279 -2.778 1.00 . A A . 3 VAL N 1 1
9 933 1 1 3 VAL O O -2.122 6.385 -1.899 1.00 . A A . 3 VAL O 1 1
9 934 1 1 4 ASN C C -3.273 9.178 -4.323 1.00 . A A . 4 ASN C 1 1
9 935 1 1 4 ASN CA C -2.109 8.655 -3.488 1.00 . A A . 4 ASN CA 1 1
9 936 1 1 4 ASN CB C -0.916 9.607 -3.604 1.00 . A A . 4 ASN CB 1 1
9 937 1 1 4 ASN CG C -0.009 9.258 -4.769 1.00 . A A . 4 ASN CG 1 1
9 938 1 1 4 ASN H H -1.435 7.167 -4.834 1.00 . A A . 4 ASN H 1 1
9 939 1 1 4 ASN HA H -2.417 8.603 -2.455 1.00 . A A . 4 ASN HA 1 1
9 940 1 1 4 ASN HB2 H -1.279 10.614 -3.745 1.00 . A A . 4 ASN HB2 1 1
9 941 1 1 4 ASN HB3 H -0.337 9.562 -2.694 1.00 . A A . 4 ASN HB3 1 1
9 942 1 1 4 ASN HD21 H 1.557 9.149 -3.549 1.00 . A A . 4 ASN HD21 1 1
9 943 1 1 4 ASN HD22 H 1.881 8.834 -5.216 1.00 . A A . 4 ASN HD22 1 1
9 944 1 1 4 ASN N N -1.728 7.312 -3.910 1.00 . A A . 4 ASN N 1 1
9 945 1 1 4 ASN ND2 N 1.272 9.060 -4.482 1.00 . A A . 4 ASN ND2 1 1
9 946 1 1 4 ASN O O -3.547 8.696 -5.422 1.00 . A A . 4 ASN O 1 1
9 947 1 1 4 ASN OD1 O -0.456 9.167 -5.912 1.00 . A A . 4 ASN OD1 1 1
9 948 1 1 5 PRO C C -4.707 11.605 -5.697 1.00 . A A . 5 PRO C 1 1
9 949 1 1 5 PRO CA C -5.122 10.800 -4.471 1.00 . A A . 5 PRO CA 1 1
9 950 1 1 5 PRO CB C -5.718 11.721 -3.403 1.00 . A A . 5 PRO CB 1 1
9 951 1 1 5 PRO CD C -3.706 10.813 -2.485 1.00 . A A . 5 PRO CD 1 1
9 952 1 1 5 PRO CG C -4.578 12.038 -2.498 1.00 . A A . 5 PRO CG 1 1
9 953 1 1 5 PRO HA H -5.854 10.060 -4.759 1.00 . A A . 5 PRO HA 1 1
9 954 1 1 5 PRO HB2 H -6.111 12.613 -3.872 1.00 . A A . 5 PRO HB2 1 1
9 955 1 1 5 PRO HB3 H -6.508 11.206 -2.878 1.00 . A A . 5 PRO HB3 1 1
9 956 1 1 5 PRO HD2 H -2.666 11.091 -2.398 1.00 . A A . 5 PRO HD2 1 1
9 957 1 1 5 PRO HD3 H -3.992 10.155 -1.678 1.00 . A A . 5 PRO HD3 1 1
9 958 1 1 5 PRO HG2 H -4.030 12.885 -2.880 1.00 . A A . 5 PRO HG2 1 1
9 959 1 1 5 PRO HG3 H -4.946 12.246 -1.504 1.00 . A A . 5 PRO HG3 1 1
9 960 1 1 5 PRO N N -3.976 10.189 -3.791 1.00 . A A . 5 PRO N 1 1
9 961 1 1 5 PRO O O -3.528 11.888 -5.914 1.00 . A A . 5 PRO O 1 1
9 962 1 1 6 PRO C C -5.027 14.195 -7.436 1.00 . A A . 6 PRO C 1 1
9 963 1 1 6 PRO CA C -5.457 12.764 -7.739 1.00 . A A . 6 PRO CA 1 1
9 964 1 1 6 PRO CB C -6.817 12.751 -8.440 1.00 . A A . 6 PRO CB 1 1
9 965 1 1 6 PRO CD C -7.124 11.683 -6.324 1.00 . A A . 6 PRO CD 1 1
9 966 1 1 6 PRO CG C -7.807 12.550 -7.345 1.00 . A A . 6 PRO CG 1 1
9 967 1 1 6 PRO HA H -4.719 12.294 -8.372 1.00 . A A . 6 PRO HA 1 1
9 968 1 1 6 PRO HB2 H -6.973 13.693 -8.947 1.00 . A A . 6 PRO HB2 1 1
9 969 1 1 6 PRO HB3 H -6.850 11.942 -9.155 1.00 . A A . 6 PRO HB3 1 1
9 970 1 1 6 PRO HD2 H -7.441 11.951 -5.327 1.00 . A A . 6 PRO HD2 1 1
9 971 1 1 6 PRO HD3 H -7.327 10.640 -6.518 1.00 . A A . 6 PRO HD3 1 1
9 972 1 1 6 PRO HG2 H -8.072 13.502 -6.911 1.00 . A A . 6 PRO HG2 1 1
9 973 1 1 6 PRO HG3 H -8.685 12.053 -7.731 1.00 . A A . 6 PRO HG3 1 1
9 974 1 1 6 PRO N N -5.696 11.985 -6.520 1.00 . A A . 6 PRO N 1 1
9 975 1 1 6 PRO O O -5.863 15.087 -7.289 1.00 . A A . 6 PRO O 1 1
9 976 1 1 7 VAL C C -1.858 15.955 -7.794 1.00 . A A . 7 VAL C 1 1
9 977 1 1 7 VAL CA C -3.177 15.733 -7.062 1.00 . A A . 7 VAL CA 1 1
9 978 1 1 7 VAL CB C -2.955 15.937 -5.552 1.00 . A A . 7 VAL CB 1 1
9 979 1 1 7 VAL CG1 C -2.546 17.373 -5.262 1.00 . A A . 7 VAL CG1 1 1
9 980 1 1 7 VAL CG2 C -4.208 15.563 -4.774 1.00 . A A . 7 VAL CG2 1 1
9 981 1 1 7 VAL H H -3.102 13.658 -7.472 1.00 . A A . 7 VAL H 1 1
9 982 1 1 7 VAL HA H -3.894 16.466 -7.402 1.00 . A A . 7 VAL HA 1 1
9 983 1 1 7 VAL HB H -2.153 15.287 -5.235 1.00 . A A . 7 VAL HB 1 1
9 984 1 1 7 VAL HG11 H -2.884 17.651 -4.274 1.00 . A A . 7 VAL HG11 1 1
9 985 1 1 7 VAL HG12 H -1.470 17.458 -5.312 1.00 . A A . 7 VAL HG12 1 1
9 986 1 1 7 VAL HG13 H -2.994 18.029 -5.993 1.00 . A A . 7 VAL HG13 1 1
9 987 1 1 7 VAL HG21 H -4.163 16.002 -3.788 1.00 . A A . 7 VAL HG21 1 1
9 988 1 1 7 VAL HG22 H -5.079 15.935 -5.294 1.00 . A A . 7 VAL HG22 1 1
9 989 1 1 7 VAL HG23 H -4.272 14.489 -4.689 1.00 . A A . 7 VAL HG23 1 1
9 990 1 1 7 VAL N N -3.718 14.409 -7.345 1.00 . A A . 7 VAL N 1 1
9 991 1 1 7 VAL O O -0.782 15.966 -7.195 1.00 . A A . 7 VAL O 1 1
9 992 1 1 8 PRO C C -0.127 17.728 -9.716 1.00 . A A . 8 PRO C 1 1
9 993 1 1 8 PRO CA C -0.762 16.364 -9.962 1.00 . A A . 8 PRO CA 1 1
9 994 1 1 8 PRO CB C -1.323 16.285 -11.385 1.00 . A A . 8 PRO CB 1 1
9 995 1 1 8 PRO CD C -3.190 16.136 -9.899 1.00 . A A . 8 PRO CD 1 1
9 996 1 1 8 PRO CG C -2.760 16.649 -11.246 1.00 . A A . 8 PRO CG 1 1
9 997 1 1 8 PRO HA H -0.020 15.592 -9.822 1.00 . A A . 8 PRO HA 1 1
9 998 1 1 8 PRO HB2 H -0.797 16.983 -12.021 1.00 . A A . 8 PRO HB2 1 1
9 999 1 1 8 PRO HB3 H -1.205 15.282 -11.766 1.00 . A A . 8 PRO HB3 1 1
9 1000 1 1 8 PRO HD2 H -3.920 16.799 -9.458 1.00 . A A . 8 PRO HD2 1 1
9 1001 1 1 8 PRO HD3 H -3.589 15.136 -9.986 1.00 . A A . 8 PRO HD3 1 1
9 1002 1 1 8 PRO HG2 H -2.874 17.721 -11.293 1.00 . A A . 8 PRO HG2 1 1
9 1003 1 1 8 PRO HG3 H -3.336 16.175 -12.028 1.00 . A A . 8 PRO HG3 1 1
9 1004 1 1 8 PRO N N -1.940 16.137 -9.120 1.00 . A A . 8 PRO N 1 1
9 1005 1 1 8 PRO O O -0.521 18.700 -10.358 1.00 . A A . 8 PRO O 1 1
9 1006 1 1 9 NH2 HN1 H 1.098 16.938 -8.318 1.00 . A A . 9 NH2 HN1 1 1
9 1007 1 1 9 NH2 HN2 H 1.286 18.637 -8.594 1.00 . A A . 9 NH2 HN2 1 1
9 1008 1 1 9 NH2 N N 0.831 17.771 -8.801 1.00 . A A . 9 NH2 N 1 1
10 1009 1 1 1 ACE C C 2.935 1.877 -2.747 1.00 . A A . 1 ACE C 1 1
10 1010 1 1 1 ACE CH3 C 4.177 1.249 -3.277 1.00 . A A . 1 ACE CH3 1 1
10 1011 1 1 1 ACE H1 H 3.915 0.388 -3.893 1.00 . A A . 1 ACE H1 1 1
10 1012 1 1 1 ACE H2 H 4.723 1.975 -3.881 1.00 . A A . 1 ACE H2 1 1
10 1013 1 1 1 ACE H3 H 4.803 0.924 -2.446 1.00 . A A . 1 ACE H3 1 1
10 1014 1 1 1 ACE O O 1.817 1.433 -3.009 1.00 . A A . 1 ACE O 1 1
10 1015 1 1 2 GLU C C 1.033 4.136 -2.456 1.00 . A A . 2 GLU C 1 1
10 1016 1 1 2 GLU CA C 2.012 3.668 -1.382 1.00 . A A . 2 GLU CA 1 1
10 1017 1 1 2 GLU CB C 2.522 4.870 -0.584 1.00 . A A . 2 GLU CB 1 1
10 1018 1 1 2 GLU CD C 2.129 4.193 1.818 1.00 . A A . 2 GLU CD 1 1
10 1019 1 1 2 GLU CG C 3.157 4.493 0.744 1.00 . A A . 2 GLU CG 1 1
10 1020 1 1 2 GLU H H 4.043 3.249 -1.805 1.00 . A A . 2 GLU H 1 1
10 1021 1 1 2 GLU HA H 1.498 2.995 -0.713 1.00 . A A . 2 GLU HA 1 1
10 1022 1 1 2 GLU HB2 H 3.258 5.394 -1.176 1.00 . A A . 2 GLU HB2 1 1
10 1023 1 1 2 GLU HB3 H 1.693 5.533 -0.387 1.00 . A A . 2 GLU HB3 1 1
10 1024 1 1 2 GLU HG2 H 3.770 3.615 0.600 1.00 . A A . 2 GLU HG2 1 1
10 1025 1 1 2 GLU HG3 H 3.777 5.312 1.078 1.00 . A A . 2 GLU HG3 1 1
10 1026 1 1 2 GLU N N 3.128 2.943 -1.977 1.00 . A A . 2 GLU N 1 1
10 1027 1 1 2 GLU O O 1.263 3.940 -3.649 1.00 . A A . 2 GLU O 1 1
10 1028 1 1 2 GLU OE1 O 1.024 4.773 1.759 1.00 . A A . 2 GLU OE1 1 1
10 1029 1 1 2 GLU OE2 O 2.429 3.380 2.717 1.00 . A A . 2 GLU OE2 1 1
10 1030 1 1 3 VAL C C -1.628 6.594 -2.482 1.00 . A A . 3 VAL C 1 1
10 1031 1 1 3 VAL CA C -1.075 5.251 -2.944 1.00 . A A . 3 VAL CA 1 1
10 1032 1 1 3 VAL CB C -2.238 4.251 -3.090 1.00 . A A . 3 VAL CB 1 1
10 1033 1 1 3 VAL CG1 C -2.975 4.094 -1.769 1.00 . A A . 3 VAL CG1 1 1
10 1034 1 1 3 VAL CG2 C -3.189 4.698 -4.190 1.00 . A A . 3 VAL CG2 1 1
10 1035 1 1 3 VAL H H -0.188 4.881 -1.058 1.00 . A A . 3 VAL H 1 1
10 1036 1 1 3 VAL HA H -0.613 5.376 -3.912 1.00 . A A . 3 VAL HA 1 1
10 1037 1 1 3 VAL HB H -1.828 3.291 -3.365 1.00 . A A . 3 VAL HB 1 1
10 1038 1 1 3 VAL HG11 H -3.733 3.331 -1.869 1.00 . A A . 3 VAL HG11 1 1
10 1039 1 1 3 VAL HG12 H -2.275 3.808 -0.997 1.00 . A A . 3 VAL HG12 1 1
10 1040 1 1 3 VAL HG13 H -3.442 5.031 -1.503 1.00 . A A . 3 VAL HG13 1 1
10 1041 1 1 3 VAL HG21 H -3.685 5.608 -3.889 1.00 . A A . 3 VAL HG21 1 1
10 1042 1 1 3 VAL HG22 H -2.631 4.876 -5.098 1.00 . A A . 3 VAL HG22 1 1
10 1043 1 1 3 VAL HG23 H -3.924 3.927 -4.366 1.00 . A A . 3 VAL HG23 1 1
10 1044 1 1 3 VAL N N -0.061 4.754 -2.022 1.00 . A A . 3 VAL N 1 1
10 1045 1 1 3 VAL O O -1.855 6.806 -1.292 1.00 . A A . 3 VAL O 1 1
10 1046 1 1 4 ASN C C -3.344 9.286 -4.201 1.00 . A A . 4 ASN C 1 1
10 1047 1 1 4 ASN CA C -2.371 8.822 -3.122 1.00 . A A . 4 ASN CA 1 1
10 1048 1 1 4 ASN CB C -1.227 9.829 -2.984 1.00 . A A . 4 ASN CB 1 1
10 1049 1 1 4 ASN CG C -0.070 9.522 -3.914 1.00 . A A . 4 ASN CG 1 1
10 1050 1 1 4 ASN H H -1.643 7.269 -4.364 1.00 . A A . 4 ASN H 1 1
10 1051 1 1 4 ASN HA H -2.897 8.757 -2.182 1.00 . A A . 4 ASN HA 1 1
10 1052 1 1 4 ASN HB2 H -1.597 10.818 -3.215 1.00 . A A . 4 ASN HB2 1 1
10 1053 1 1 4 ASN HB3 H -0.863 9.814 -1.968 1.00 . A A . 4 ASN HB3 1 1
10 1054 1 1 4 ASN HD21 H -0.557 11.065 -5.070 1.00 . A A . 4 ASN HD21 1 1
10 1055 1 1 4 ASN HD22 H 0.819 10.151 -5.577 1.00 . A A . 4 ASN HD22 1 1
10 1056 1 1 4 ASN N N -1.843 7.498 -3.432 1.00 . A A . 4 ASN N 1 1
10 1057 1 1 4 ASN ND2 N 0.079 10.328 -4.959 1.00 . A A . 4 ASN ND2 1 1
10 1058 1 1 4 ASN O O -3.345 8.788 -5.328 1.00 . A A . 4 ASN O 1 1
10 1059 1 1 4 ASN OD1 O 0.681 8.571 -3.696 1.00 . A A . 4 ASN OD1 1 1
10 1060 1 1 5 PRO C C -4.548 11.638 -5.890 1.00 . A A . 5 PRO C 1 1
10 1061 1 1 5 PRO CA C -5.187 10.817 -4.776 1.00 . A A . 5 PRO CA 1 1
10 1062 1 1 5 PRO CB C -6.047 11.711 -3.879 1.00 . A A . 5 PRO CB 1 1
10 1063 1 1 5 PRO CD C -4.249 10.903 -2.526 1.00 . A A . 5 PRO CD 1 1
10 1064 1 1 5 PRO CG C -5.153 12.084 -2.747 1.00 . A A . 5 PRO CG 1 1
10 1065 1 1 5 PRO HA H -5.802 10.041 -5.209 1.00 . A A . 5 PRO HA 1 1
10 1066 1 1 5 PRO HB2 H -6.367 12.581 -4.434 1.00 . A A . 5 PRO HB2 1 1
10 1067 1 1 5 PRO HB3 H -6.909 11.159 -3.534 1.00 . A A . 5 PRO HB3 1 1
10 1068 1 1 5 PRO HD2 H -3.269 11.230 -2.215 1.00 . A A . 5 PRO HD2 1 1
10 1069 1 1 5 PRO HD3 H -4.676 10.233 -1.793 1.00 . A A . 5 PRO HD3 1 1
10 1070 1 1 5 PRO HG2 H -4.573 12.956 -3.010 1.00 . A A . 5 PRO HG2 1 1
10 1071 1 1 5 PRO HG3 H -5.741 12.276 -1.862 1.00 . A A . 5 PRO HG3 1 1
10 1072 1 1 5 PRO N N -4.194 10.263 -3.851 1.00 . A A . 5 PRO N 1 1
10 1073 1 1 5 PRO O O -3.365 11.977 -5.844 1.00 . A A . 5 PRO O 1 1
10 1074 1 1 6 PRO C C -4.595 14.205 -7.691 1.00 . A A . 6 PRO C 1 1
10 1075 1 1 6 PRO CA C -4.880 12.754 -8.062 1.00 . A A . 6 PRO CA 1 1
10 1076 1 1 6 PRO CB C -6.048 12.674 -9.047 1.00 . A A . 6 PRO CB 1 1
10 1077 1 1 6 PRO CD C -6.767 11.597 -7.037 1.00 . A A . 6 PRO CD 1 1
10 1078 1 1 6 PRO CG C -7.246 12.428 -8.195 1.00 . A A . 6 PRO CG 1 1
10 1079 1 1 6 PRO HA H -3.999 12.318 -8.510 1.00 . A A . 6 PRO HA 1 1
10 1080 1 1 6 PRO HB2 H -6.132 13.606 -9.588 1.00 . A A . 6 PRO HB2 1 1
10 1081 1 1 6 PRO HB3 H -5.884 11.863 -9.741 1.00 . A A . 6 PRO HB3 1 1
10 1082 1 1 6 PRO HD2 H -7.310 11.853 -6.139 1.00 . A A . 6 PRO HD2 1 1
10 1083 1 1 6 PRO HD3 H -6.873 10.545 -7.258 1.00 . A A . 6 PRO HD3 1 1
10 1084 1 1 6 PRO HG2 H -7.645 13.367 -7.844 1.00 . A A . 6 PRO HG2 1 1
10 1085 1 1 6 PRO HG3 H -7.993 11.889 -8.759 1.00 . A A . 6 PRO HG3 1 1
10 1086 1 1 6 PRO N N -5.347 11.967 -6.916 1.00 . A A . 6 PRO N 1 1
10 1087 1 1 6 PRO O O -5.514 15.010 -7.538 1.00 . A A . 6 PRO O 1 1
10 1088 1 1 7 VAL C C -1.927 16.452 -8.218 1.00 . A A . 7 VAL C 1 1
10 1089 1 1 7 VAL CA C -2.908 15.889 -7.195 1.00 . A A . 7 VAL CA 1 1
10 1090 1 1 7 VAL CB C -2.260 15.936 -5.799 1.00 . A A . 7 VAL CB 1 1
10 1091 1 1 7 VAL CG1 C -1.990 17.374 -5.383 1.00 . A A . 7 VAL CG1 1 1
10 1092 1 1 7 VAL CG2 C -3.144 15.235 -4.778 1.00 . A A . 7 VAL CG2 1 1
10 1093 1 1 7 VAL H H -2.627 13.849 -7.681 1.00 . A A . 7 VAL H 1 1
10 1094 1 1 7 VAL HA H -3.793 16.510 -7.180 1.00 . A A . 7 VAL HA 1 1
10 1095 1 1 7 VAL HB H -1.316 15.415 -5.844 1.00 . A A . 7 VAL HB 1 1
10 1096 1 1 7 VAL HG11 H -2.916 17.841 -5.079 1.00 . A A . 7 VAL HG11 1 1
10 1097 1 1 7 VAL HG12 H -1.291 17.386 -4.560 1.00 . A A . 7 VAL HG12 1 1
10 1098 1 1 7 VAL HG13 H -1.572 17.917 -6.218 1.00 . A A . 7 VAL HG13 1 1
10 1099 1 1 7 VAL HG21 H -4.181 15.362 -5.053 1.00 . A A . 7 VAL HG21 1 1
10 1100 1 1 7 VAL HG22 H -2.904 14.182 -4.756 1.00 . A A . 7 VAL HG22 1 1
10 1101 1 1 7 VAL HG23 H -2.975 15.662 -3.801 1.00 . A A . 7 VAL HG23 1 1
10 1102 1 1 7 VAL N N -3.315 14.534 -7.547 1.00 . A A . 7 VAL N 1 1
10 1103 1 1 7 VAL O O -0.741 16.631 -7.943 1.00 . A A . 7 VAL O 1 1
10 1104 1 1 8 PRO C C -1.184 18.723 -10.248 1.00 . A A . 8 PRO C 1 1
10 1105 1 1 8 PRO CA C -1.618 17.286 -10.515 1.00 . A A . 8 PRO CA 1 1
10 1106 1 1 8 PRO CB C -2.555 17.226 -11.724 1.00 . A A . 8 PRO CB 1 1
10 1107 1 1 8 PRO CD C -3.838 16.549 -9.824 1.00 . A A . 8 PRO CD 1 1
10 1108 1 1 8 PRO CG C -3.926 17.266 -11.143 1.00 . A A . 8 PRO CG 1 1
10 1109 1 1 8 PRO HA H -0.746 16.677 -10.703 1.00 . A A . 8 PRO HA 1 1
10 1110 1 1 8 PRO HB2 H -2.372 18.076 -12.367 1.00 . A A . 8 PRO HB2 1 1
10 1111 1 1 8 PRO HB3 H -2.385 16.311 -12.271 1.00 . A A . 8 PRO HB3 1 1
10 1112 1 1 8 PRO HD2 H -4.506 16.999 -9.105 1.00 . A A . 8 PRO HD2 1 1
10 1113 1 1 8 PRO HD3 H -4.065 15.501 -9.949 1.00 . A A . 8 PRO HD3 1 1
10 1114 1 1 8 PRO HG2 H -4.232 18.290 -10.994 1.00 . A A . 8 PRO HG2 1 1
10 1115 1 1 8 PRO HG3 H -4.617 16.758 -11.799 1.00 . A A . 8 PRO HG3 1 1
10 1116 1 1 8 PRO N N -2.432 16.738 -9.427 1.00 . A A . 8 PRO N 1 1
10 1117 1 1 8 PRO O O -2.014 19.627 -10.330 1.00 . A A . 8 PRO O 1 1
10 1118 1 1 9 NH2 HN1 H 0.710 18.116 -9.892 1.00 . A A . 9 NH2 HN1 1 1
10 1119 1 1 9 NH2 HN2 H 0.438 19.821 -9.753 1.00 . A A . 9 NH2 HN2 1 1
10 1120 1 1 9 NH2 N N 0.092 18.901 -9.939 1.00 . A A . 9 NH2 N 1 1
11 1121 1 1 1 ACE C C 1.683 2.429 -1.963 1.00 . A A . 1 ACE C 1 1
11 1122 1 1 1 ACE CH3 C 1.384 0.969 -1.967 1.00 . A A . 1 ACE CH3 1 1
11 1123 1 1 1 ACE H1 H 1.605 0.556 -2.951 1.00 . A A . 1 ACE H1 1 1
11 1124 1 1 1 ACE H2 H 1.998 0.470 -1.217 1.00 . A A . 1 ACE H2 1 1
11 1125 1 1 1 ACE H3 H 0.330 0.814 -1.736 1.00 . A A . 1 ACE H3 1 1
11 1126 1 1 1 ACE O O 2.112 3.009 -2.959 1.00 . A A . 1 ACE O 1 1
11 1127 1 1 2 GLU C C 0.969 5.277 -1.723 1.00 . A A . 2 GLU C 1 1
11 1128 1 1 2 GLU CA C 1.694 4.475 -0.645 1.00 . A A . 2 GLU CA 1 1
11 1129 1 1 2 GLU CB C 3.194 4.770 -0.697 1.00 . A A . 2 GLU CB 1 1
11 1130 1 1 2 GLU CD C 5.414 4.454 0.467 1.00 . A A . 2 GLU CD 1 1
11 1131 1 1 2 GLU CG C 3.907 4.530 0.623 1.00 . A A . 2 GLU CG 1 1
11 1132 1 1 2 GLU H H 1.109 2.530 -0.050 1.00 . A A . 2 GLU H 1 1
11 1133 1 1 2 GLU HA H 1.312 4.768 0.321 1.00 . A A . 2 GLU HA 1 1
11 1134 1 1 2 GLU HB2 H 3.647 4.138 -1.447 1.00 . A A . 2 GLU HB2 1 1
11 1135 1 1 2 GLU HB3 H 3.336 5.803 -0.976 1.00 . A A . 2 GLU HB3 1 1
11 1136 1 1 2 GLU HG2 H 3.672 5.340 1.297 1.00 . A A . 2 GLU HG2 1 1
11 1137 1 1 2 GLU HG3 H 3.556 3.600 1.044 1.00 . A A . 2 GLU HG3 1 1
11 1138 1 1 2 GLU N N 1.451 3.047 -0.809 1.00 . A A . 2 GLU N 1 1
11 1139 1 1 2 GLU O O 1.411 6.358 -2.111 1.00 . A A . 2 GLU O 1 1
11 1140 1 1 2 GLU OE1 O 6.025 3.538 1.057 1.00 . A A . 2 GLU OE1 1 1
11 1141 1 1 2 GLU OE2 O 5.981 5.308 -0.245 1.00 . A A . 2 GLU OE2 1 1
11 1142 1 1 3 VAL C C -1.443 6.754 -2.754 1.00 . A A . 3 VAL C 1 1
11 1143 1 1 3 VAL CA C -0.933 5.401 -3.237 1.00 . A A . 3 VAL CA 1 1
11 1144 1 1 3 VAL CB C -2.132 4.538 -3.671 1.00 . A A . 3 VAL CB 1 1
11 1145 1 1 3 VAL CG1 C -1.658 3.195 -4.205 1.00 . A A . 3 VAL CG1 1 1
11 1146 1 1 3 VAL CG2 C -3.099 4.348 -2.511 1.00 . A A . 3 VAL CG2 1 1
11 1147 1 1 3 VAL H H -0.448 3.873 -1.855 1.00 . A A . 3 VAL H 1 1
11 1148 1 1 3 VAL HA H -0.296 5.553 -4.096 1.00 . A A . 3 VAL HA 1 1
11 1149 1 1 3 VAL HB H -2.652 5.053 -4.465 1.00 . A A . 3 VAL HB 1 1
11 1150 1 1 3 VAL HG11 H -1.924 3.109 -5.249 1.00 . A A . 3 VAL HG11 1 1
11 1151 1 1 3 VAL HG12 H -0.586 3.123 -4.099 1.00 . A A . 3 VAL HG12 1 1
11 1152 1 1 3 VAL HG13 H -2.130 2.399 -3.648 1.00 . A A . 3 VAL HG13 1 1
11 1153 1 1 3 VAL HG21 H -3.763 3.525 -2.729 1.00 . A A . 3 VAL HG21 1 1
11 1154 1 1 3 VAL HG22 H -2.543 4.134 -1.610 1.00 . A A . 3 VAL HG22 1 1
11 1155 1 1 3 VAL HG23 H -3.676 5.250 -2.372 1.00 . A A . 3 VAL HG23 1 1
11 1156 1 1 3 VAL N N -0.146 4.737 -2.204 1.00 . A A . 3 VAL N 1 1
11 1157 1 1 3 VAL O O -1.533 7.002 -1.552 1.00 . A A . 3 VAL O 1 1
11 1158 1 1 4 ASN C C -3.332 9.404 -4.379 1.00 . A A . 4 ASN C 1 1
11 1159 1 1 4 ASN CA C -2.278 8.956 -3.371 1.00 . A A . 4 ASN CA 1 1
11 1160 1 1 4 ASN CB C -1.128 9.964 -3.337 1.00 . A A . 4 ASN CB 1 1
11 1161 1 1 4 ASN CG C -0.046 9.641 -4.349 1.00 . A A . 4 ASN CG 1 1
11 1162 1 1 4 ASN H H -1.683 7.370 -4.641 1.00 . A A . 4 ASN H 1 1
11 1163 1 1 4 ASN HA H -2.731 8.906 -2.392 1.00 . A A . 4 ASN HA 1 1
11 1164 1 1 4 ASN HB2 H -1.514 10.949 -3.555 1.00 . A A . 4 ASN HB2 1 1
11 1165 1 1 4 ASN HB3 H -0.686 9.964 -2.352 1.00 . A A . 4 ASN HB3 1 1
11 1166 1 1 4 ASN HD21 H -1.086 10.540 -5.786 1.00 . A A . 4 ASN HD21 1 1
11 1167 1 1 4 ASN HD22 H 0.427 9.859 -6.267 1.00 . A A . 4 ASN HD22 1 1
11 1168 1 1 4 ASN N N -1.777 7.626 -3.700 1.00 . A A . 4 ASN N 1 1
11 1169 1 1 4 ASN ND2 N -0.256 10.055 -5.593 1.00 . A A . 4 ASN ND2 1 1
11 1170 1 1 4 ASN O O -3.420 8.889 -5.494 1.00 . A A . 4 ASN O 1 1
11 1171 1 1 4 ASN OD1 O 0.967 9.026 -4.016 1.00 . A A . 4 ASN OD1 1 1
11 1172 1 1 5 PRO C C -4.663 11.731 -6.007 1.00 . A A . 5 PRO C 1 1
11 1173 1 1 5 PRO CA C -5.215 10.928 -4.834 1.00 . A A . 5 PRO CA 1 1
11 1174 1 1 5 PRO CB C -6.003 11.837 -3.887 1.00 . A A . 5 PRO CB 1 1
11 1175 1 1 5 PRO CD C -4.106 11.048 -2.665 1.00 . A A . 5 PRO CD 1 1
11 1176 1 1 5 PRO CG C -5.024 12.227 -2.834 1.00 . A A . 5 PRO CG 1 1
11 1177 1 1 5 PRO HA H -5.861 10.146 -5.206 1.00 . A A . 5 PRO HA 1 1
11 1178 1 1 5 PRO HB2 H -6.365 12.698 -4.430 1.00 . A A . 5 PRO HB2 1 1
11 1179 1 1 5 PRO HB3 H -6.835 11.291 -3.469 1.00 . A A . 5 PRO HB3 1 1
11 1180 1 1 5 PRO HD2 H -3.104 11.379 -2.435 1.00 . A A . 5 PRO HD2 1 1
11 1181 1 1 5 PRO HD3 H -4.474 10.391 -1.891 1.00 . A A . 5 PRO HD3 1 1
11 1182 1 1 5 PRO HG2 H -4.466 13.093 -3.154 1.00 . A A . 5 PRO HG2 1 1
11 1183 1 1 5 PRO HG3 H -5.542 12.433 -1.909 1.00 . A A . 5 PRO HG3 1 1
11 1184 1 1 5 PRO N N -4.152 10.387 -3.980 1.00 . A A . 5 PRO N 1 1
11 1185 1 1 5 PRO O O -3.480 12.069 -6.057 1.00 . A A . 5 PRO O 1 1
11 1186 1 1 6 PRO C C -4.848 14.270 -7.838 1.00 . A A . 6 PRO C 1 1
11 1187 1 1 6 PRO CA C -5.161 12.813 -8.163 1.00 . A A . 6 PRO CA 1 1
11 1188 1 1 6 PRO CB C -6.403 12.719 -9.054 1.00 . A A . 6 PRO CB 1 1
11 1189 1 1 6 PRO CD C -6.964 11.675 -6.979 1.00 . A A . 6 PRO CD 1 1
11 1190 1 1 6 PRO CG C -7.531 12.488 -8.109 1.00 . A A . 6 PRO CG 1 1
11 1191 1 1 6 PRO HA H -4.317 12.370 -8.671 1.00 . A A . 6 PRO HA 1 1
11 1192 1 1 6 PRO HB2 H -6.527 13.643 -9.601 1.00 . A A . 6 PRO HB2 1 1
11 1193 1 1 6 PRO HB3 H -6.293 11.897 -9.746 1.00 . A A . 6 PRO HB3 1 1
11 1194 1 1 6 PRO HD2 H -7.436 11.945 -6.046 1.00 . A A . 6 PRO HD2 1 1
11 1195 1 1 6 PRO HD3 H -7.087 10.620 -7.174 1.00 . A A . 6 PRO HD3 1 1
11 1196 1 1 6 PRO HG2 H -7.902 13.433 -7.742 1.00 . A A . 6 PRO HG2 1 1
11 1197 1 1 6 PRO HG3 H -8.319 11.941 -8.605 1.00 . A A . 6 PRO HG3 1 1
11 1198 1 1 6 PRO N N -5.538 12.045 -6.973 1.00 . A A . 6 PRO N 1 1
11 1199 1 1 6 PRO O O -5.709 15.142 -7.959 1.00 . A A . 6 PRO O 1 1
11 1200 1 1 7 VAL C C -2.019 16.324 -7.960 1.00 . A A . 7 VAL C 1 1
11 1201 1 1 7 VAL CA C -3.184 15.878 -7.084 1.00 . A A . 7 VAL CA 1 1
11 1202 1 1 7 VAL CB C -2.767 15.978 -5.604 1.00 . A A . 7 VAL CB 1 1
11 1203 1 1 7 VAL CG1 C -2.422 17.415 -5.243 1.00 . A A . 7 VAL CG1 1 1
11 1204 1 1 7 VAL CG2 C -3.870 15.444 -4.703 1.00 . A A . 7 VAL CG2 1 1
11 1205 1 1 7 VAL H H -2.970 13.789 -7.348 1.00 . A A . 7 VAL H 1 1
11 1206 1 1 7 VAL HA H -4.020 16.543 -7.246 1.00 . A A . 7 VAL HA 1 1
11 1207 1 1 7 VAL HB H -1.886 15.372 -5.458 1.00 . A A . 7 VAL HB 1 1
11 1208 1 1 7 VAL HG11 H -2.553 17.560 -4.180 1.00 . A A . 7 VAL HG11 1 1
11 1209 1 1 7 VAL HG12 H -1.395 17.617 -5.511 1.00 . A A . 7 VAL HG12 1 1
11 1210 1 1 7 VAL HG13 H -3.074 18.088 -5.780 1.00 . A A . 7 VAL HG13 1 1
11 1211 1 1 7 VAL HG21 H -3.553 14.511 -4.262 1.00 . A A . 7 VAL HG21 1 1
11 1212 1 1 7 VAL HG22 H -4.076 16.160 -3.921 1.00 . A A . 7 VAL HG22 1 1
11 1213 1 1 7 VAL HG23 H -4.765 15.281 -5.285 1.00 . A A . 7 VAL HG23 1 1
11 1214 1 1 7 VAL N N -3.611 14.526 -7.425 1.00 . A A . 7 VAL N 1 1
11 1215 1 1 7 VAL O O -0.874 16.410 -7.516 1.00 . A A . 7 VAL O 1 1
11 1216 1 1 8 PRO C C -0.790 18.462 -9.897 1.00 . A A . 8 PRO C 1 1
11 1217 1 1 8 PRO CA C -1.306 17.060 -10.201 1.00 . A A . 8 PRO CA 1 1
11 1218 1 1 8 PRO CB C -2.060 17.044 -11.533 1.00 . A A . 8 PRO CB 1 1
11 1219 1 1 8 PRO CD C -3.660 16.536 -9.832 1.00 . A A . 8 PRO CD 1 1
11 1220 1 1 8 PRO CG C -3.492 17.218 -11.161 1.00 . A A . 8 PRO CG 1 1
11 1221 1 1 8 PRO HA H -0.474 16.373 -10.248 1.00 . A A . 8 PRO HA 1 1
11 1222 1 1 8 PRO HB2 H -1.711 17.856 -12.156 1.00 . A A . 8 PRO HB2 1 1
11 1223 1 1 8 PRO HB3 H -1.894 16.102 -12.034 1.00 . A A . 8 PRO HB3 1 1
11 1224 1 1 8 PRO HD2 H -4.382 17.063 -9.226 1.00 . A A . 8 PRO HD2 1 1
11 1225 1 1 8 PRO HD3 H -3.959 15.508 -9.970 1.00 . A A . 8 PRO HD3 1 1
11 1226 1 1 8 PRO HG2 H -3.724 18.269 -11.076 1.00 . A A . 8 PRO HG2 1 1
11 1227 1 1 8 PRO HG3 H -4.123 16.752 -11.903 1.00 . A A . 8 PRO HG3 1 1
11 1228 1 1 8 PRO N N -2.316 16.616 -9.235 1.00 . A A . 8 PRO N 1 1
11 1229 1 1 8 PRO O O -1.337 19.431 -10.421 1.00 . A A . 8 PRO O 1 1
11 1230 1 1 9 NH2 HN1 H 0.634 17.706 -8.680 1.00 . A A . 9 NH2 HN1 1 1
11 1231 1 1 9 NH2 HN2 H 0.625 19.432 -8.830 1.00 . A A . 9 NH2 HN2 1 1
11 1232 1 1 9 NH2 N N 0.240 18.540 -9.068 1.00 . A A . 9 NH2 N 1 1
12 1233 1 1 1 ACE C C 2.296 2.490 -2.231 1.00 . A A . 1 ACE C 1 1
12 1234 1 1 1 ACE CH3 C 3.427 1.771 -2.883 1.00 . A A . 1 ACE CH3 1 1
12 1235 1 1 1 ACE H1 H 3.050 0.880 -3.384 1.00 . A A . 1 ACE H1 1 1
12 1236 1 1 1 ACE H2 H 3.901 2.426 -3.614 1.00 . A A . 1 ACE H2 1 1
12 1237 1 1 1 ACE H3 H 4.157 1.481 -2.127 1.00 . A A . 1 ACE H3 1 1
12 1238 1 1 1 ACE O O 1.139 2.077 -2.294 1.00 . A A . 1 ACE O 1 1
12 1239 1 1 2 GLU C C 0.742 5.138 -1.892 1.00 . A A . 2 GLU C 1 1
12 1240 1 1 2 GLU CA C 1.642 4.415 -0.893 1.00 . A A . 2 GLU CA 1 1
12 1241 1 1 2 GLU CB C 2.329 5.432 0.020 1.00 . A A . 2 GLU CB 1 1
12 1242 1 1 2 GLU CD C 3.727 3.791 1.336 1.00 . A A . 2 GLU CD 1 1
12 1243 1 1 2 GLU CG C 2.674 4.881 1.393 1.00 . A A . 2 GLU CG 1 1
12 1244 1 1 2 GLU H H 3.575 3.878 -1.569 1.00 . A A . 2 GLU H 1 1
12 1245 1 1 2 GLU HA H 1.034 3.757 -0.291 1.00 . A A . 2 GLU HA 1 1
12 1246 1 1 2 GLU HB2 H 3.241 5.764 -0.453 1.00 . A A . 2 GLU HB2 1 1
12 1247 1 1 2 GLU HB3 H 1.673 6.280 0.151 1.00 . A A . 2 GLU HB3 1 1
12 1248 1 1 2 GLU HG2 H 3.046 5.687 2.008 1.00 . A A . 2 GLU HG2 1 1
12 1249 1 1 2 GLU HG3 H 1.779 4.473 1.839 1.00 . A A . 2 GLU HG3 1 1
12 1250 1 1 2 GLU N N 2.635 3.600 -1.583 1.00 . A A . 2 GLU N 1 1
12 1251 1 1 2 GLU O O 1.046 6.249 -2.327 1.00 . A A . 2 GLU O 1 1
12 1252 1 1 2 GLU OE1 O 3.496 2.712 1.922 1.00 . A A . 2 GLU OE1 1 1
12 1253 1 1 2 GLU OE2 O 4.782 4.016 0.707 1.00 . A A . 2 GLU OE2 1 1
12 1254 1 1 3 VAL C C -1.820 6.430 -2.708 1.00 . A A . 3 VAL C 1 1
12 1255 1 1 3 VAL CA C -1.311 5.079 -3.199 1.00 . A A . 3 VAL CA 1 1
12 1256 1 1 3 VAL CB C -2.512 4.145 -3.437 1.00 . A A . 3 VAL CB 1 1
12 1257 1 1 3 VAL CG1 C -3.497 4.779 -4.408 1.00 . A A . 3 VAL CG1 1 1
12 1258 1 1 3 VAL CG2 C -2.042 2.792 -3.949 1.00 . A A . 3 VAL CG2 1 1
12 1259 1 1 3 VAL H H -0.553 3.615 -1.871 1.00 . A A . 3 VAL H 1 1
12 1260 1 1 3 VAL HA H -0.798 5.218 -4.139 1.00 . A A . 3 VAL HA 1 1
12 1261 1 1 3 VAL HB H -3.018 3.994 -2.494 1.00 . A A . 3 VAL HB 1 1
12 1262 1 1 3 VAL HG11 H -3.857 5.711 -3.997 1.00 . A A . 3 VAL HG11 1 1
12 1263 1 1 3 VAL HG12 H -3.003 4.966 -5.350 1.00 . A A . 3 VAL HG12 1 1
12 1264 1 1 3 VAL HG13 H -4.330 4.109 -4.564 1.00 . A A . 3 VAL HG13 1 1
12 1265 1 1 3 VAL HG21 H -2.877 2.108 -3.973 1.00 . A A . 3 VAL HG21 1 1
12 1266 1 1 3 VAL HG22 H -1.639 2.904 -4.945 1.00 . A A . 3 VAL HG22 1 1
12 1267 1 1 3 VAL HG23 H -1.277 2.405 -3.293 1.00 . A A . 3 VAL HG23 1 1
12 1268 1 1 3 VAL N N -0.366 4.498 -2.252 1.00 . A A . 3 VAL N 1 1
12 1269 1 1 3 VAL O O -2.312 6.549 -1.587 1.00 . A A . 3 VAL O 1 1
12 1270 1 1 4 ASN C C -3.210 9.277 -4.187 1.00 . A A . 4 ASN C 1 1
12 1271 1 1 4 ASN CA C -2.146 8.789 -3.209 1.00 . A A . 4 ASN CA 1 1
12 1272 1 1 4 ASN CB C -0.962 9.758 -3.202 1.00 . A A . 4 ASN CB 1 1
12 1273 1 1 4 ASN CG C 0.082 9.404 -4.243 1.00 . A A . 4 ASN CG 1 1
12 1274 1 1 4 ASN H H -1.297 7.288 -4.437 1.00 . A A . 4 ASN H 1 1
12 1275 1 1 4 ASN HA H -2.574 8.750 -2.219 1.00 . A A . 4 ASN HA 1 1
12 1276 1 1 4 ASN HB2 H -1.320 10.757 -3.405 1.00 . A A . 4 ASN HB2 1 1
12 1277 1 1 4 ASN HB3 H -0.494 9.739 -2.229 1.00 . A A . 4 ASN HB3 1 1
12 1278 1 1 4 ASN HD21 H -0.678 10.748 -5.497 1.00 . A A . 4 ASN HD21 1 1
12 1279 1 1 4 ASN HD22 H 0.687 9.863 -6.080 1.00 . A A . 4 ASN HD22 1 1
12 1280 1 1 4 ASN N N -1.698 7.445 -3.557 1.00 . A A . 4 ASN N 1 1
12 1281 1 1 4 ASN ND2 N 0.025 10.073 -5.389 1.00 . A A . 4 ASN ND2 1 1
12 1282 1 1 4 ASN O O -3.344 8.771 -5.302 1.00 . A A . 4 ASN O 1 1
12 1283 1 1 4 ASN OD1 O 0.929 8.539 -4.020 1.00 . A A . 4 ASN OD1 1 1
12 1284 1 1 5 PRO C C -4.505 11.655 -5.770 1.00 . A A . 5 PRO C 1 1
12 1285 1 1 5 PRO CA C -5.052 10.865 -4.586 1.00 . A A . 5 PRO CA 1 1
12 1286 1 1 5 PRO CB C -5.784 11.795 -3.615 1.00 . A A . 5 PRO CB 1 1
12 1287 1 1 5 PRO CD C -3.883 10.938 -2.446 1.00 . A A . 5 PRO CD 1 1
12 1288 1 1 5 PRO CG C -4.765 12.147 -2.587 1.00 . A A . 5 PRO CG 1 1
12 1289 1 1 5 PRO HA H -5.733 10.108 -4.944 1.00 . A A . 5 PRO HA 1 1
12 1290 1 1 5 PRO HB2 H -6.131 12.671 -4.144 1.00 . A A . 5 PRO HB2 1 1
12 1291 1 1 5 PRO HB3 H -6.623 11.276 -3.177 1.00 . A A . 5 PRO HB3 1 1
12 1292 1 1 5 PRO HD2 H -2.865 11.234 -2.242 1.00 . A A . 5 PRO HD2 1 1
12 1293 1 1 5 PRO HD3 H -4.253 10.289 -1.666 1.00 . A A . 5 PRO HD3 1 1
12 1294 1 1 5 PRO HG2 H -4.187 12.997 -2.918 1.00 . A A . 5 PRO HG2 1 1
12 1295 1 1 5 PRO HG3 H -5.252 12.367 -1.648 1.00 . A A . 5 PRO HG3 1 1
12 1296 1 1 5 PRO N N -3.986 10.286 -3.763 1.00 . A A . 5 PRO N 1 1
12 1297 1 1 5 PRO O O -3.313 11.954 -5.850 1.00 . A A . 5 PRO O 1 1
12 1298 1 1 6 PRO C C -4.653 14.208 -7.586 1.00 . A A . 6 PRO C 1 1
12 1299 1 1 6 PRO CA C -5.023 12.764 -7.908 1.00 . A A . 6 PRO CA 1 1
12 1300 1 1 6 PRO CB C -6.290 12.716 -8.766 1.00 . A A . 6 PRO CB 1 1
12 1301 1 1 6 PRO CD C -6.831 11.681 -6.681 1.00 . A A . 6 PRO CD 1 1
12 1302 1 1 6 PRO CG C -7.400 12.518 -7.792 1.00 . A A . 6 PRO CG 1 1
12 1303 1 1 6 PRO HA H -4.208 12.295 -8.440 1.00 . A A . 6 PRO HA 1 1
12 1304 1 1 6 PRO HB2 H -6.398 13.646 -9.306 1.00 . A A . 6 PRO HB2 1 1
12 1305 1 1 6 PRO HB3 H -6.226 11.894 -9.464 1.00 . A A . 6 PRO HB3 1 1
12 1306 1 1 6 PRO HD2 H -7.269 11.962 -5.734 1.00 . A A . 6 PRO HD2 1 1
12 1307 1 1 6 PRO HD3 H -6.994 10.631 -6.877 1.00 . A A . 6 PRO HD3 1 1
12 1308 1 1 6 PRO HG2 H -7.729 13.473 -7.412 1.00 . A A . 6 PRO HG2 1 1
12 1309 1 1 6 PRO HG3 H -8.219 12.000 -8.270 1.00 . A A . 6 PRO HG3 1 1
12 1310 1 1 6 PRO N N -5.394 12.003 -6.712 1.00 . A A . 6 PRO N 1 1
12 1311 1 1 6 PRO O O -5.524 15.069 -7.457 1.00 . A A . 6 PRO O 1 1
12 1312 1 1 7 VAL C C -1.956 16.326 -8.253 1.00 . A A . 7 VAL C 1 1
12 1313 1 1 7 VAL CA C -2.870 15.807 -7.150 1.00 . A A . 7 VAL CA 1 1
12 1314 1 1 7 VAL CB C -2.109 15.836 -5.811 1.00 . A A . 7 VAL CB 1 1
12 1315 1 1 7 VAL CG1 C -1.740 17.263 -5.437 1.00 . A A . 7 VAL CG1 1 1
12 1316 1 1 7 VAL CG2 C -2.938 15.186 -4.713 1.00 . A A . 7 VAL CG2 1 1
12 1317 1 1 7 VAL H H -2.710 13.739 -7.569 1.00 . A A . 7 VAL H 1 1
12 1318 1 1 7 VAL HA H -3.726 16.461 -7.067 1.00 . A A . 7 VAL HA 1 1
12 1319 1 1 7 VAL HB H -1.196 15.270 -5.927 1.00 . A A . 7 VAL HB 1 1
12 1320 1 1 7 VAL HG11 H -1.050 17.659 -6.168 1.00 . A A . 7 VAL HG11 1 1
12 1321 1 1 7 VAL HG12 H -2.632 17.872 -5.415 1.00 . A A . 7 VAL HG12 1 1
12 1322 1 1 7 VAL HG13 H -1.274 17.271 -4.463 1.00 . A A . 7 VAL HG13 1 1
12 1323 1 1 7 VAL HG21 H -3.884 15.699 -4.626 1.00 . A A . 7 VAL HG21 1 1
12 1324 1 1 7 VAL HG22 H -3.112 14.149 -4.959 1.00 . A A . 7 VAL HG22 1 1
12 1325 1 1 7 VAL HG23 H -2.406 15.248 -3.775 1.00 . A A . 7 VAL HG23 1 1
12 1326 1 1 7 VAL N N -3.356 14.466 -7.456 1.00 . A A . 7 VAL N 1 1
12 1327 1 1 7 VAL O O -0.740 16.428 -8.089 1.00 . A A . 7 VAL O 1 1
12 1328 1 1 8 PRO C C -1.265 18.581 -10.320 1.00 . A A . 8 PRO C 1 1
12 1329 1 1 8 PRO CA C -1.810 17.177 -10.561 1.00 . A A . 8 PRO CA 1 1
12 1330 1 1 8 PRO CB C -2.857 17.194 -11.677 1.00 . A A . 8 PRO CB 1 1
12 1331 1 1 8 PRO CD C -3.997 16.565 -9.673 1.00 . A A . 8 PRO CD 1 1
12 1332 1 1 8 PRO CG C -4.163 17.308 -10.970 1.00 . A A . 8 PRO CG 1 1
12 1333 1 1 8 PRO HA H -0.998 16.519 -10.836 1.00 . A A . 8 PRO HA 1 1
12 1334 1 1 8 PRO HB2 H -2.682 18.042 -12.325 1.00 . A A . 8 PRO HB2 1 1
12 1335 1 1 8 PRO HB3 H -2.795 16.280 -12.248 1.00 . A A . 8 PRO HB3 1 1
12 1336 1 1 8 PRO HD2 H -4.566 17.043 -8.889 1.00 . A A . 8 PRO HD2 1 1
12 1337 1 1 8 PRO HD3 H -4.300 15.535 -9.787 1.00 . A A . 8 PRO HD3 1 1
12 1338 1 1 8 PRO HG2 H -4.389 18.346 -10.781 1.00 . A A . 8 PRO HG2 1 1
12 1339 1 1 8 PRO HG3 H -4.942 16.854 -11.564 1.00 . A A . 8 PRO HG3 1 1
12 1340 1 1 8 PRO N N -2.552 16.662 -9.407 1.00 . A A . 8 PRO N 1 1
12 1341 1 1 8 PRO O O -1.928 19.553 -10.677 1.00 . A A . 8 PRO O 1 1
12 1342 1 1 9 NH2 HN1 H 0.399 17.819 -9.464 1.00 . A A . 9 NH2 HN1 1 1
12 1343 1 1 9 NH2 HN2 H 0.329 19.548 -9.542 1.00 . A A . 9 NH2 HN2 1 1
12 1344 1 1 9 NH2 N N -0.082 18.656 -9.727 1.00 . A A . 9 NH2 N 1 1
13 1345 1 1 1 ACE C C 3.008 3.051 -3.827 1.00 . A A . 1 ACE C 1 1
13 1346 1 1 1 ACE CH3 C 4.038 2.739 -4.858 1.00 . A A . 1 ACE CH3 1 1
13 1347 1 1 1 ACE H1 H 3.886 1.725 -5.228 1.00 . A A . 1 ACE H1 1 1
13 1348 1 1 1 ACE H2 H 3.949 3.444 -5.685 1.00 . A A . 1 ACE H2 1 1
13 1349 1 1 1 ACE H3 H 5.031 2.820 -4.417 1.00 . A A . 1 ACE H3 1 1
13 1350 1 1 1 ACE O O 2.149 2.235 -3.496 1.00 . A A . 1 ACE O 1 1
13 1351 1 1 2 GLU C C 0.816 5.104 -2.898 1.00 . A A . 2 GLU C 1 1
13 1352 1 1 2 GLU CA C 2.157 4.724 -2.278 1.00 . A A . 2 GLU CA 1 1
13 1353 1 1 2 GLU CB C 2.738 5.919 -1.520 1.00 . A A . 2 GLU CB 1 1
13 1354 1 1 2 GLU CD C 3.717 4.627 0.417 1.00 . A A . 2 GLU CD 1 1
13 1355 1 1 2 GLU CG C 3.990 5.586 -0.725 1.00 . A A . 2 GLU CG 1 1
13 1356 1 1 2 GLU H H 3.799 4.874 -3.606 1.00 . A A . 2 GLU H 1 1
13 1357 1 1 2 GLU HA H 2.002 3.911 -1.585 1.00 . A A . 2 GLU HA 1 1
13 1358 1 1 2 GLU HB2 H 2.983 6.696 -2.230 1.00 . A A . 2 GLU HB2 1 1
13 1359 1 1 2 GLU HB3 H 1.991 6.293 -0.835 1.00 . A A . 2 GLU HB3 1 1
13 1360 1 1 2 GLU HG2 H 4.713 5.135 -1.389 1.00 . A A . 2 GLU HG2 1 1
13 1361 1 1 2 GLU HG3 H 4.397 6.500 -0.319 1.00 . A A . 2 GLU HG3 1 1
13 1362 1 1 2 GLU N N 3.092 4.269 -3.300 1.00 . A A . 2 GLU N 1 1
13 1363 1 1 2 GLU O O 0.746 5.489 -4.066 1.00 . A A . 2 GLU O 1 1
13 1364 1 1 2 GLU OE1 O 4.692 4.153 1.038 1.00 . A A . 2 GLU OE1 1 1
13 1365 1 1 2 GLU OE2 O 2.531 4.350 0.690 1.00 . A A . 2 GLU OE2 1 1
13 1366 1 1 3 VAL C C -1.969 6.749 -2.189 1.00 . A A . 3 VAL C 1 1
13 1367 1 1 3 VAL CA C -1.587 5.325 -2.579 1.00 . A A . 3 VAL CA 1 1
13 1368 1 1 3 VAL CB C -2.638 4.350 -2.014 1.00 . A A . 3 VAL CB 1 1
13 1369 1 1 3 VAL CG1 C -3.995 4.598 -2.656 1.00 . A A . 3 VAL CG1 1 1
13 1370 1 1 3 VAL CG2 C -2.194 2.910 -2.223 1.00 . A A . 3 VAL CG2 1 1
13 1371 1 1 3 VAL H H -0.128 4.681 -1.187 1.00 . A A . 3 VAL H 1 1
13 1372 1 1 3 VAL HA H -1.593 5.243 -3.656 1.00 . A A . 3 VAL HA 1 1
13 1373 1 1 3 VAL HB H -2.729 4.527 -0.952 1.00 . A A . 3 VAL HB 1 1
13 1374 1 1 3 VAL HG11 H -4.584 5.238 -2.016 1.00 . A A . 3 VAL HG11 1 1
13 1375 1 1 3 VAL HG12 H -3.858 5.073 -3.616 1.00 . A A . 3 VAL HG12 1 1
13 1376 1 1 3 VAL HG13 H -4.506 3.656 -2.790 1.00 . A A . 3 VAL HG13 1 1
13 1377 1 1 3 VAL HG21 H -1.788 2.800 -3.218 1.00 . A A . 3 VAL HG21 1 1
13 1378 1 1 3 VAL HG22 H -1.437 2.657 -1.495 1.00 . A A . 3 VAL HG22 1 1
13 1379 1 1 3 VAL HG23 H -3.042 2.252 -2.104 1.00 . A A . 3 VAL HG23 1 1
13 1380 1 1 3 VAL N N -0.248 4.993 -2.109 1.00 . A A . 3 VAL N 1 1
13 1381 1 1 3 VAL O O -1.843 7.140 -1.029 1.00 . A A . 3 VAL O 1 1
13 1382 1 1 4 ASN C C -3.839 9.367 -3.976 1.00 . A A . 4 ASN C 1 1
13 1383 1 1 4 ASN CA C -2.838 8.900 -2.925 1.00 . A A . 4 ASN CA 1 1
13 1384 1 1 4 ASN CB C -1.612 9.817 -2.929 1.00 . A A . 4 ASN CB 1 1
13 1385 1 1 4 ASN CG C -0.545 9.351 -3.900 1.00 . A A . 4 ASN CG 1 1
13 1386 1 1 4 ASN H H -2.514 7.150 -4.070 1.00 . A A . 4 ASN H 1 1
13 1387 1 1 4 ASN HA H -3.306 8.944 -1.953 1.00 . A A . 4 ASN HA 1 1
13 1388 1 1 4 ASN HB2 H -1.918 10.814 -3.210 1.00 . A A . 4 ASN HB2 1 1
13 1389 1 1 4 ASN HB3 H -1.186 9.842 -1.937 1.00 . A A . 4 ASN HB3 1 1
13 1390 1 1 4 ASN HD21 H -1.261 10.562 -5.306 1.00 . A A . 4 ASN HD21 1 1
13 1391 1 1 4 ASN HD22 H 0.111 9.614 -5.758 1.00 . A A . 4 ASN HD22 1 1
13 1392 1 1 4 ASN N N -2.437 7.519 -3.166 1.00 . A A . 4 ASN N 1 1
13 1393 1 1 4 ASN ND2 N -0.567 9.898 -5.110 1.00 . A A . 4 ASN ND2 1 1
13 1394 1 1 4 ASN O O -3.951 8.795 -5.061 1.00 . A A . 4 ASN O 1 1
13 1395 1 1 4 ASN OD1 O 0.289 8.509 -3.566 1.00 . A A . 4 ASN OD1 1 1
13 1396 1 1 5 PRO C C -4.962 11.688 -5.762 1.00 . A A . 5 PRO C 1 1
13 1397 1 1 5 PRO CA C -5.590 11.002 -4.554 1.00 . A A . 5 PRO CA 1 1
13 1398 1 1 5 PRO CB C -6.318 12.024 -3.676 1.00 . A A . 5 PRO CB 1 1
13 1399 1 1 5 PRO CD C -4.505 11.165 -2.376 1.00 . A A . 5 PRO CD 1 1
13 1400 1 1 5 PRO CG C -5.326 12.399 -2.630 1.00 . A A . 5 PRO CG 1 1
13 1401 1 1 5 PRO HA H -6.290 10.251 -4.891 1.00 . A A . 5 PRO HA 1 1
13 1402 1 1 5 PRO HB2 H -6.604 12.877 -4.275 1.00 . A A . 5 PRO HB2 1 1
13 1403 1 1 5 PRO HB3 H -7.196 11.570 -3.242 1.00 . A A . 5 PRO HB3 1 1
13 1404 1 1 5 PRO HD2 H -3.484 11.432 -2.147 1.00 . A A . 5 PRO HD2 1 1
13 1405 1 1 5 PRO HD3 H -4.935 10.586 -1.571 1.00 . A A . 5 PRO HD3 1 1
13 1406 1 1 5 PRO HG2 H -4.698 13.200 -2.991 1.00 . A A . 5 PRO HG2 1 1
13 1407 1 1 5 PRO HG3 H -5.840 12.700 -1.729 1.00 . A A . 5 PRO HG3 1 1
13 1408 1 1 5 PRO N N -4.586 10.433 -3.651 1.00 . A A . 5 PRO N 1 1
13 1409 1 1 5 PRO O O -3.756 11.930 -5.810 1.00 . A A . 5 PRO O 1 1
13 1410 1 1 6 PRO C C -4.923 14.120 -7.742 1.00 . A A . 6 PRO C 1 1
13 1411 1 1 6 PRO CA C -5.345 12.675 -7.987 1.00 . A A . 6 PRO CA 1 1
13 1412 1 1 6 PRO CB C -6.577 12.624 -8.893 1.00 . A A . 6 PRO CB 1 1
13 1413 1 1 6 PRO CD C -7.246 11.752 -6.770 1.00 . A A . 6 PRO CD 1 1
13 1414 1 1 6 PRO CG C -7.732 12.537 -7.957 1.00 . A A . 6 PRO CG 1 1
13 1415 1 1 6 PRO HA H -4.531 12.138 -8.452 1.00 . A A . 6 PRO HA 1 1
13 1416 1 1 6 PRO HB2 H -6.621 13.520 -9.495 1.00 . A A . 6 PRO HB2 1 1
13 1417 1 1 6 PRO HB3 H -6.522 11.756 -9.533 1.00 . A A . 6 PRO HB3 1 1
13 1418 1 1 6 PRO HD2 H -7.709 12.113 -5.864 1.00 . A A . 6 PRO HD2 1 1
13 1419 1 1 6 PRO HD3 H -7.448 10.699 -6.906 1.00 . A A . 6 PRO HD3 1 1
13 1420 1 1 6 PRO HG2 H -8.034 13.528 -7.653 1.00 . A A . 6 PRO HG2 1 1
13 1421 1 1 6 PRO HG3 H -8.554 12.024 -8.435 1.00 . A A . 6 PRO HG3 1 1
13 1422 1 1 6 PRO N N -5.797 12.010 -6.761 1.00 . A A . 6 PRO N 1 1
13 1423 1 1 6 PRO O O -5.717 15.045 -7.910 1.00 . A A . 6 PRO O 1 1
13 1424 1 1 7 VAL C C -1.720 15.784 -7.608 1.00 . A A . 7 VAL C 1 1
13 1425 1 1 7 VAL CA C -3.142 15.639 -7.076 1.00 . A A . 7 VAL CA 1 1
13 1426 1 1 7 VAL CB C -3.149 15.954 -5.569 1.00 . A A . 7 VAL CB 1 1
13 1427 1 1 7 VAL CG1 C -2.750 17.401 -5.323 1.00 . A A . 7 VAL CG1 1 1
13 1428 1 1 7 VAL CG2 C -4.517 15.661 -4.970 1.00 . A A . 7 VAL CG2 1 1
13 1429 1 1 7 VAL H H -3.084 13.529 -7.226 1.00 . A A . 7 VAL H 1 1
13 1430 1 1 7 VAL HA H -3.777 16.356 -7.576 1.00 . A A . 7 VAL HA 1 1
13 1431 1 1 7 VAL HB H -2.424 15.317 -5.085 1.00 . A A . 7 VAL HB 1 1
13 1432 1 1 7 VAL HG11 H -2.733 17.934 -6.263 1.00 . A A . 7 VAL HG11 1 1
13 1433 1 1 7 VAL HG12 H -3.464 17.864 -4.658 1.00 . A A . 7 VAL HG12 1 1
13 1434 1 1 7 VAL HG13 H -1.767 17.432 -4.875 1.00 . A A . 7 VAL HG13 1 1
13 1435 1 1 7 VAL HG21 H -4.647 14.593 -4.877 1.00 . A A . 7 VAL HG21 1 1
13 1436 1 1 7 VAL HG22 H -4.589 16.118 -3.994 1.00 . A A . 7 VAL HG22 1 1
13 1437 1 1 7 VAL HG23 H -5.285 16.064 -5.613 1.00 . A A . 7 VAL HG23 1 1
13 1438 1 1 7 VAL N N -3.669 14.306 -7.343 1.00 . A A . 7 VAL N 1 1
13 1439 1 1 7 VAL O O -0.747 15.802 -6.853 1.00 . A A . 7 VAL O 1 1
13 1440 1 1 8 PRO C C 0.343 17.397 -9.333 1.00 . A A . 8 PRO C 1 1
13 1441 1 1 8 PRO CA C -0.295 16.038 -9.601 1.00 . A A . 8 PRO CA 1 1
13 1442 1 1 8 PRO CB C -0.636 15.890 -11.086 1.00 . A A . 8 PRO CB 1 1
13 1443 1 1 8 PRO CD C -2.710 15.878 -9.899 1.00 . A A . 8 PRO CD 1 1
13 1444 1 1 8 PRO CG C -2.064 16.300 -11.190 1.00 . A A . 8 PRO CG 1 1
13 1445 1 1 8 PRO HA H 0.391 15.256 -9.308 1.00 . A A . 8 PRO HA 1 1
13 1446 1 1 8 PRO HB2 H 0.005 16.536 -11.671 1.00 . A A . 8 PRO HB2 1 1
13 1447 1 1 8 PRO HB3 H -0.496 14.864 -11.391 1.00 . A A . 8 PRO HB3 1 1
13 1448 1 1 8 PRO HD2 H -3.475 16.584 -9.611 1.00 . A A . 8 PRO HD2 1 1
13 1449 1 1 8 PRO HD3 H -3.126 14.885 -9.992 1.00 . A A . 8 PRO HD3 1 1
13 1450 1 1 8 PRO HG2 H -2.132 17.370 -11.310 1.00 . A A . 8 PRO HG2 1 1
13 1451 1 1 8 PRO HG3 H -2.530 15.796 -12.024 1.00 . A A . 8 PRO HG3 1 1
13 1452 1 1 8 PRO N N -1.594 15.891 -8.939 1.00 . A A . 8 PRO N 1 1
13 1453 1 1 8 PRO O O 0.026 18.358 -10.032 1.00 . A A . 8 PRO O 1 1
13 1454 1 1 9 NH2 HN1 H 1.425 16.623 -7.814 1.00 . A A . 9 NH2 HN1 1 1
13 1455 1 1 9 NH2 HN2 H 1.669 18.311 -8.115 1.00 . A A . 9 NH2 HN2 1 1
13 1456 1 1 9 NH2 N N 1.217 17.448 -8.339 1.00 . A A . 9 NH2 N 1 1
14 1457 1 1 1 ACE C C 1.473 1.254 -1.253 1.00 . A A . 1 ACE C 1 1
14 1458 1 1 1 ACE CH3 C 2.204 -0.032 -1.435 1.00 . A A . 1 ACE CH3 1 1
14 1459 1 1 1 ACE H1 H 1.495 -0.820 -1.686 1.00 . A A . 1 ACE H1 1 1
14 1460 1 1 1 ACE H2 H 2.930 0.074 -2.241 1.00 . A A . 1 ACE H2 1 1
14 1461 1 1 1 ACE H3 H 2.722 -0.289 -0.511 1.00 . A A . 1 ACE H3 1 1
14 1462 1 1 1 ACE O O 0.252 1.333 -1.383 1.00 . A A . 1 ACE O 1 1
14 1463 1 1 2 GLU C C 0.849 4.062 -1.939 1.00 . A A . 2 GLU C 1 1
14 1464 1 1 2 GLU CA C 1.671 3.623 -0.730 1.00 . A A . 2 GLU CA 1 1
14 1465 1 1 2 GLU CB C 2.782 4.639 -0.458 1.00 . A A . 2 GLU CB 1 1
14 1466 1 1 2 GLU CD C 4.989 5.590 -1.238 1.00 . A A . 2 GLU CD 1 1
14 1467 1 1 2 GLU CG C 3.741 4.818 -1.623 1.00 . A A . 2 GLU CG 1 1
14 1468 1 1 2 GLU H H 3.206 2.169 -0.852 1.00 . A A . 2 GLU H 1 1
14 1469 1 1 2 GLU HA H 1.023 3.573 0.132 1.00 . A A . 2 GLU HA 1 1
14 1470 1 1 2 GLU HB2 H 2.332 5.596 -0.238 1.00 . A A . 2 GLU HB2 1 1
14 1471 1 1 2 GLU HB3 H 3.349 4.312 0.401 1.00 . A A . 2 GLU HB3 1 1
14 1472 1 1 2 GLU HG2 H 4.036 3.844 -1.983 1.00 . A A . 2 GLU HG2 1 1
14 1473 1 1 2 GLU HG3 H 3.234 5.354 -2.411 1.00 . A A . 2 GLU HG3 1 1
14 1474 1 1 2 GLU N N 2.238 2.296 -0.942 1.00 . A A . 2 GLU N 1 1
14 1475 1 1 2 GLU O O 1.121 3.657 -3.069 1.00 . A A . 2 GLU O 1 1
14 1476 1 1 2 GLU OE1 O 5.670 6.108 -2.148 1.00 . A A . 2 GLU OE1 1 1
14 1477 1 1 2 GLU OE2 O 5.284 5.675 -0.028 1.00 . A A . 2 GLU OE2 1 1
14 1478 1 1 3 VAL C C -1.708 6.687 -2.350 1.00 . A A . 3 VAL C 1 1
14 1479 1 1 3 VAL CA C -1.019 5.390 -2.758 1.00 . A A . 3 VAL CA 1 1
14 1480 1 1 3 VAL CB C -2.090 4.352 -3.143 1.00 . A A . 3 VAL CB 1 1
14 1481 1 1 3 VAL CG1 C -2.980 4.036 -1.951 1.00 . A A . 3 VAL CG1 1 1
14 1482 1 1 3 VAL CG2 C -2.916 4.850 -4.319 1.00 . A A . 3 VAL CG2 1 1
14 1483 1 1 3 VAL H H -0.324 5.182 -0.770 1.00 . A A . 3 VAL H 1 1
14 1484 1 1 3 VAL HA H -0.403 5.579 -3.625 1.00 . A A . 3 VAL HA 1 1
14 1485 1 1 3 VAL HB H -1.589 3.442 -3.441 1.00 . A A . 3 VAL HB 1 1
14 1486 1 1 3 VAL HG11 H -3.821 4.713 -1.941 1.00 . A A . 3 VAL HG11 1 1
14 1487 1 1 3 VAL HG12 H -3.336 3.019 -2.027 1.00 . A A . 3 VAL HG12 1 1
14 1488 1 1 3 VAL HG13 H -2.414 4.153 -1.038 1.00 . A A . 3 VAL HG13 1 1
14 1489 1 1 3 VAL HG21 H -3.865 5.218 -3.960 1.00 . A A . 3 VAL HG21 1 1
14 1490 1 1 3 VAL HG22 H -2.386 5.648 -4.819 1.00 . A A . 3 VAL HG22 1 1
14 1491 1 1 3 VAL HG23 H -3.082 4.039 -5.012 1.00 . A A . 3 VAL HG23 1 1
14 1492 1 1 3 VAL N N -0.157 4.894 -1.691 1.00 . A A . 3 VAL N 1 1
14 1493 1 1 3 VAL O O -2.156 6.833 -1.213 1.00 . A A . 3 VAL O 1 1
14 1494 1 1 4 ASN C C -3.312 9.332 -4.193 1.00 . A A . 4 ASN C 1 1
14 1495 1 1 4 ASN CA C -2.426 8.913 -3.023 1.00 . A A . 4 ASN CA 1 1
14 1496 1 1 4 ASN CB C -1.366 9.986 -2.763 1.00 . A A . 4 ASN CB 1 1
14 1497 1 1 4 ASN CG C -0.104 9.759 -3.572 1.00 . A A . 4 ASN CG 1 1
14 1498 1 1 4 ASN H H -1.415 7.452 -4.174 1.00 . A A . 4 ASN H 1 1
14 1499 1 1 4 ASN HA H -3.040 8.806 -2.142 1.00 . A A . 4 ASN HA 1 1
14 1500 1 1 4 ASN HB2 H -1.769 10.953 -3.024 1.00 . A A . 4 ASN HB2 1 1
14 1501 1 1 4 ASN HB3 H -1.106 9.980 -1.715 1.00 . A A . 4 ASN HB3 1 1
14 1502 1 1 4 ASN HD21 H 0.836 9.071 -1.961 1.00 . A A . 4 ASN HD21 1 1
14 1503 1 1 4 ASN HD22 H 1.767 9.106 -3.415 1.00 . A A . 4 ASN HD22 1 1
14 1504 1 1 4 ASN N N -1.791 7.627 -3.285 1.00 . A A . 4 ASN N 1 1
14 1505 1 1 4 ASN ND2 N 0.938 9.261 -2.917 1.00 . A A . 4 ASN ND2 1 1
14 1506 1 1 4 ASN O O -3.168 8.849 -5.316 1.00 . A A . 4 ASN O 1 1
14 1507 1 1 4 ASN OD1 O -0.066 10.029 -4.773 1.00 . A A . 4 ASN OD1 1 1
14 1508 1 1 5 PRO C C -4.479 11.628 -5.981 1.00 . A A . 5 PRO C 1 1
14 1509 1 1 5 PRO CA C -5.177 10.756 -4.942 1.00 . A A . 5 PRO CA 1 1
14 1510 1 1 5 PRO CB C -6.176 11.586 -4.132 1.00 . A A . 5 PRO CB 1 1
14 1511 1 1 5 PRO CD C -4.478 10.871 -2.609 1.00 . A A . 5 PRO CD 1 1
14 1512 1 1 5 PRO CG C -5.425 11.999 -2.913 1.00 . A A . 5 PRO CG 1 1
14 1513 1 1 5 PRO HA H -5.696 9.951 -5.441 1.00 . A A . 5 PRO HA 1 1
14 1514 1 1 5 PRO HB2 H -6.490 12.442 -4.712 1.00 . A A . 5 PRO HB2 1 1
14 1515 1 1 5 PRO HB3 H -7.033 10.980 -3.881 1.00 . A A . 5 PRO HB3 1 1
14 1516 1 1 5 PRO HD2 H -3.556 11.253 -2.197 1.00 . A A . 5 PRO HD2 1 1
14 1517 1 1 5 PRO HD3 H -4.935 10.168 -1.927 1.00 . A A . 5 PRO HD3 1 1
14 1518 1 1 5 PRO HG2 H -4.875 12.907 -3.110 1.00 . A A . 5 PRO HG2 1 1
14 1519 1 1 5 PRO HG3 H -6.111 12.144 -2.092 1.00 . A A . 5 PRO HG3 1 1
14 1520 1 1 5 PRO N N -4.250 10.252 -3.925 1.00 . A A . 5 PRO N 1 1
14 1521 1 1 5 PRO O O -3.330 12.036 -5.813 1.00 . A A . 5 PRO O 1 1
14 1522 1 1 6 PRO C C -4.499 14.210 -7.761 1.00 . A A . 6 PRO C 1 1
14 1523 1 1 6 PRO CA C -4.656 12.749 -8.168 1.00 . A A . 6 PRO CA 1 1
14 1524 1 1 6 PRO CB C -5.712 12.611 -9.268 1.00 . A A . 6 PRO CB 1 1
14 1525 1 1 6 PRO CD C -6.564 11.469 -7.348 1.00 . A A . 6 PRO CD 1 1
14 1526 1 1 6 PRO CG C -6.973 12.284 -8.544 1.00 . A A . 6 PRO CG 1 1
14 1527 1 1 6 PRO HA H -3.710 12.372 -8.527 1.00 . A A . 6 PRO HA 1 1
14 1528 1 1 6 PRO HB2 H -5.797 13.543 -9.808 1.00 . A A . 6 PRO HB2 1 1
14 1529 1 1 6 PRO HB3 H -5.430 11.820 -9.946 1.00 . A A . 6 PRO HB3 1 1
14 1530 1 1 6 PRO HD2 H -7.209 11.680 -6.509 1.00 . A A . 6 PRO HD2 1 1
14 1531 1 1 6 PRO HD3 H -6.583 10.415 -7.585 1.00 . A A . 6 PRO HD3 1 1
14 1532 1 1 6 PRO HG2 H -7.462 13.193 -8.229 1.00 . A A . 6 PRO HG2 1 1
14 1533 1 1 6 PRO HG3 H -7.624 11.708 -9.184 1.00 . A A . 6 PRO HG3 1 1
14 1534 1 1 6 PRO N N -5.188 11.921 -7.081 1.00 . A A . 6 PRO N 1 1
14 1535 1 1 6 PRO O O -5.485 14.924 -7.580 1.00 . A A . 6 PRO O 1 1
14 1536 1 1 7 VAL C C -2.001 16.681 -8.218 1.00 . A A . 7 VAL C 1 1
14 1537 1 1 7 VAL CA C -2.965 16.026 -7.235 1.00 . A A . 7 VAL CA 1 1
14 1538 1 1 7 VAL CB C -2.366 16.100 -5.818 1.00 . A A . 7 VAL CB 1 1
14 1539 1 1 7 VAL CG1 C -2.165 17.548 -5.398 1.00 . A A . 7 VAL CG1 1 1
14 1540 1 1 7 VAL CG2 C -3.256 15.367 -4.825 1.00 . A A . 7 VAL CG2 1 1
14 1541 1 1 7 VAL H H -2.507 14.032 -7.778 1.00 . A A . 7 VAL H 1 1
14 1542 1 1 7 VAL HA H -3.896 16.574 -7.239 1.00 . A A . 7 VAL HA 1 1
14 1543 1 1 7 VAL HB H -1.401 15.615 -5.831 1.00 . A A . 7 VAL HB 1 1
14 1544 1 1 7 VAL HG11 H -2.598 18.201 -6.142 1.00 . A A . 7 VAL HG11 1 1
14 1545 1 1 7 VAL HG12 H -2.645 17.717 -4.445 1.00 . A A . 7 VAL HG12 1 1
14 1546 1 1 7 VAL HG13 H -1.108 17.754 -5.311 1.00 . A A . 7 VAL HG13 1 1
14 1547 1 1 7 VAL HG21 H -4.292 15.535 -5.078 1.00 . A A . 7 VAL HG21 1 1
14 1548 1 1 7 VAL HG22 H -3.043 14.308 -4.864 1.00 . A A . 7 VAL HG22 1 1
14 1549 1 1 7 VAL HG23 H -3.063 15.735 -3.829 1.00 . A A . 7 VAL HG23 1 1
14 1550 1 1 7 VAL N N -3.252 14.649 -7.619 1.00 . A A . 7 VAL N 1 1
14 1551 1 1 7 VAL O O -0.838 16.939 -7.906 1.00 . A A . 7 VAL O 1 1
14 1552 1 1 8 PRO C C -1.371 19.047 -10.177 1.00 . A A . 8 PRO C 1 1
14 1553 1 1 8 PRO CA C -1.693 17.589 -10.488 1.00 . A A . 8 PRO CA 1 1
14 1554 1 1 8 PRO CB C -2.591 17.490 -11.723 1.00 . A A . 8 PRO CB 1 1
14 1555 1 1 8 PRO CD C -3.871 16.679 -9.874 1.00 . A A . 8 PRO CD 1 1
14 1556 1 1 8 PRO CG C -3.977 17.418 -11.179 1.00 . A A . 8 PRO CG 1 1
14 1557 1 1 8 PRO HA H -0.774 17.049 -10.664 1.00 . A A . 8 PRO HA 1 1
14 1558 1 1 8 PRO HB2 H -2.454 18.366 -12.342 1.00 . A A . 8 PRO HB2 1 1
14 1559 1 1 8 PRO HB3 H -2.341 16.603 -12.285 1.00 . A A . 8 PRO HB3 1 1
14 1560 1 1 8 PRO HD2 H -4.588 17.063 -9.164 1.00 . A A . 8 PRO HD2 1 1
14 1561 1 1 8 PRO HD3 H -4.019 15.620 -10.027 1.00 . A A . 8 PRO HD3 1 1
14 1562 1 1 8 PRO HG2 H -4.359 18.414 -11.016 1.00 . A A . 8 PRO HG2 1 1
14 1563 1 1 8 PRO HG3 H -4.612 16.878 -11.865 1.00 . A A . 8 PRO HG3 1 1
14 1564 1 1 8 PRO N N -2.494 16.958 -9.434 1.00 . A A . 8 PRO N 1 1
14 1565 1 1 8 PRO O O -2.201 19.915 -10.442 1.00 . A A . 8 PRO O 1 1
14 1566 1 1 9 NH2 HN1 H 0.436 18.523 -9.443 1.00 . A A . 9 NH2 HN1 1 1
14 1567 1 1 9 NH2 HN2 H 0.081 20.218 -9.403 1.00 . A A . 9 NH2 HN2 1 1
14 1568 1 1 9 NH2 N N -0.188 19.281 -9.630 1.00 . A A . 9 NH2 N 1 1
15 1569 1 1 1 ACE C C 3.230 3.771 -4.036 1.00 . A A . 1 ACE C 1 1
15 1570 1 1 1 ACE CH3 C 4.179 3.914 -5.175 1.00 . A A . 1 ACE CH3 1 1
15 1571 1 1 1 ACE H1 H 4.451 2.927 -5.548 1.00 . A A . 1 ACE H1 1 1
15 1572 1 1 1 ACE H2 H 3.706 4.487 -5.973 1.00 . A A . 1 ACE H2 1 1
15 1573 1 1 1 ACE H3 H 5.076 4.434 -4.838 1.00 . A A . 1 ACE H3 1 1
15 1574 1 1 1 ACE O O 2.856 2.670 -3.634 1.00 . A A . 1 ACE O 1 1
15 1575 1 1 2 GLU C C 0.502 5.362 -2.827 1.00 . A A . 2 GLU C 1 1
15 1576 1 1 2 GLU CA C 1.896 4.942 -2.370 1.00 . A A . 2 GLU CA 1 1
15 1577 1 1 2 GLU CB C 2.400 5.897 -1.286 1.00 . A A . 2 GLU CB 1 1
15 1578 1 1 2 GLU CD C 3.560 5.971 0.956 1.00 . A A . 2 GLU CD 1 1
15 1579 1 1 2 GLU CG C 3.479 5.298 -0.400 1.00 . A A . 2 GLU CG 1 1
15 1580 1 1 2 GLU H H 3.159 5.762 -3.859 1.00 . A A . 2 GLU H 1 1
15 1581 1 1 2 GLU HA H 1.843 3.944 -1.961 1.00 . A A . 2 GLU HA 1 1
15 1582 1 1 2 GLU HB2 H 2.800 6.781 -1.760 1.00 . A A . 2 GLU HB2 1 1
15 1583 1 1 2 GLU HB3 H 1.567 6.182 -0.660 1.00 . A A . 2 GLU HB3 1 1
15 1584 1 1 2 GLU HG2 H 3.265 4.250 -0.253 1.00 . A A . 2 GLU HG2 1 1
15 1585 1 1 2 GLU HG3 H 4.433 5.403 -0.896 1.00 . A A . 2 GLU HG3 1 1
15 1586 1 1 2 GLU N N 2.825 4.915 -3.494 1.00 . A A . 2 GLU N 1 1
15 1587 1 1 2 GLU O O 0.350 6.288 -3.623 1.00 . A A . 2 GLU O 1 1
15 1588 1 1 2 GLU OE1 O 2.494 6.260 1.539 1.00 . A A . 2 GLU OE1 1 1
15 1589 1 1 2 GLU OE2 O 4.689 6.209 1.434 1.00 . A A . 2 GLU OE2 1 1
15 1590 1 1 3 VAL C C -2.276 6.388 -2.247 1.00 . A A . 3 VAL C 1 1
15 1591 1 1 3 VAL CA C -1.896 4.974 -2.670 1.00 . A A . 3 VAL CA 1 1
15 1592 1 1 3 VAL CB C -2.872 3.975 -2.020 1.00 . A A . 3 VAL CB 1 1
15 1593 1 1 3 VAL CG1 C -4.306 4.300 -2.409 1.00 . A A . 3 VAL CG1 1 1
15 1594 1 1 3 VAL CG2 C -2.514 2.549 -2.412 1.00 . A A . 3 VAL CG2 1 1
15 1595 1 1 3 VAL H H -0.329 3.945 -1.686 1.00 . A A . 3 VAL H 1 1
15 1596 1 1 3 VAL HA H -1.992 4.892 -3.743 1.00 . A A . 3 VAL HA 1 1
15 1597 1 1 3 VAL HB H -2.784 4.064 -0.947 1.00 . A A . 3 VAL HB 1 1
15 1598 1 1 3 VAL HG11 H -4.926 3.428 -2.256 1.00 . A A . 3 VAL HG11 1 1
15 1599 1 1 3 VAL HG12 H -4.670 5.113 -1.798 1.00 . A A . 3 VAL HG12 1 1
15 1600 1 1 3 VAL HG13 H -4.340 4.587 -3.449 1.00 . A A . 3 VAL HG13 1 1
15 1601 1 1 3 VAL HG21 H -2.334 2.504 -3.476 1.00 . A A . 3 VAL HG21 1 1
15 1602 1 1 3 VAL HG22 H -1.624 2.243 -1.882 1.00 . A A . 3 VAL HG22 1 1
15 1603 1 1 3 VAL HG23 H -3.330 1.890 -2.156 1.00 . A A . 3 VAL HG23 1 1
15 1604 1 1 3 VAL N N -0.514 4.673 -2.316 1.00 . A A . 3 VAL N 1 1
15 1605 1 1 3 VAL O O -2.272 6.714 -1.060 1.00 . A A . 3 VAL O 1 1
15 1606 1 1 4 ASN C C -3.888 9.148 -4.061 1.00 . A A . 4 ASN C 1 1
15 1607 1 1 4 ASN CA C -2.989 8.605 -2.954 1.00 . A A . 4 ASN CA 1 1
15 1608 1 1 4 ASN CB C -1.744 9.484 -2.815 1.00 . A A . 4 ASN CB 1 1
15 1609 1 1 4 ASN CG C -0.613 9.030 -3.717 1.00 . A A . 4 ASN CG 1 1
15 1610 1 1 4 ASN H H -2.591 6.906 -4.152 1.00 . A A . 4 ASN H 1 1
15 1611 1 1 4 ASN HA H -3.535 8.621 -2.023 1.00 . A A . 4 ASN HA 1 1
15 1612 1 1 4 ASN HB2 H -1.999 10.502 -3.075 1.00 . A A . 4 ASN HB2 1 1
15 1613 1 1 4 ASN HB3 H -1.401 9.453 -1.793 1.00 . A A . 4 ASN HB3 1 1
15 1614 1 1 4 ASN HD21 H 0.698 9.290 -2.244 1.00 . A A . 4 ASN HD21 1 1
15 1615 1 1 4 ASN HD22 H 1.352 8.724 -3.740 1.00 . A A . 4 ASN HD22 1 1
15 1616 1 1 4 ASN N N -2.606 7.225 -3.225 1.00 . A A . 4 ASN N 1 1
15 1617 1 1 4 ASN ND2 N 0.601 9.013 -3.179 1.00 . A A . 4 ASN ND2 1 1
15 1618 1 1 4 ASN O O -3.924 8.627 -5.176 1.00 . A A . 4 ASN O 1 1
15 1619 1 1 4 ASN OD1 O -0.828 8.699 -4.883 1.00 . A A . 4 ASN OD1 1 1
15 1620 1 1 5 PRO C C -4.798 11.578 -5.822 1.00 . A A . 5 PRO C 1 1
15 1621 1 1 5 PRO CA C -5.542 10.858 -4.703 1.00 . A A . 5 PRO CA 1 1
15 1622 1 1 5 PRO CB C -6.313 11.861 -3.842 1.00 . A A . 5 PRO CB 1 1
15 1623 1 1 5 PRO CD C -4.637 10.893 -2.438 1.00 . A A . 5 PRO CD 1 1
15 1624 1 1 5 PRO CG C -5.401 12.161 -2.702 1.00 . A A . 5 PRO CG 1 1
15 1625 1 1 5 PRO HA H -6.231 10.144 -5.131 1.00 . A A . 5 PRO HA 1 1
15 1626 1 1 5 PRO HB2 H -6.526 12.748 -4.422 1.00 . A A . 5 PRO HB2 1 1
15 1627 1 1 5 PRO HB3 H -7.235 11.416 -3.502 1.00 . A A . 5 PRO HB3 1 1
15 1628 1 1 5 PRO HD2 H -3.632 11.118 -2.115 1.00 . A A . 5 PRO HD2 1 1
15 1629 1 1 5 PRO HD3 H -5.147 10.292 -1.700 1.00 . A A . 5 PRO HD3 1 1
15 1630 1 1 5 PRO HG2 H -4.725 12.957 -2.972 1.00 . A A . 5 PRO HG2 1 1
15 1631 1 1 5 PRO HG3 H -5.980 12.437 -1.833 1.00 . A A . 5 PRO HG3 1 1
15 1632 1 1 5 PRO N N -4.630 10.220 -3.748 1.00 . A A . 5 PRO N 1 1
15 1633 1 1 5 PRO O O -3.586 11.786 -5.761 1.00 . A A . 5 PRO O 1 1
15 1634 1 1 6 PRO C C -4.532 14.092 -7.678 1.00 . A A . 6 PRO C 1 1
15 1635 1 1 6 PRO CA C -4.969 12.673 -8.023 1.00 . A A . 6 PRO CA 1 1
15 1636 1 1 6 PRO CB C -6.123 12.698 -9.029 1.00 . A A . 6 PRO CB 1 1
15 1637 1 1 6 PRO CD C -6.988 11.754 -7.010 1.00 . A A . 6 PRO CD 1 1
15 1638 1 1 6 PRO CG C -7.354 12.605 -8.195 1.00 . A A . 6 PRO CG 1 1
15 1639 1 1 6 PRO HA H -4.133 12.133 -8.445 1.00 . A A . 6 PRO HA 1 1
15 1640 1 1 6 PRO HB2 H -6.094 13.621 -9.590 1.00 . A A . 6 PRO HB2 1 1
15 1641 1 1 6 PRO HB3 H -6.037 11.858 -9.701 1.00 . A A . 6 PRO HB3 1 1
15 1642 1 1 6 PRO HD2 H -7.514 12.088 -6.129 1.00 . A A . 6 PRO HD2 1 1
15 1643 1 1 6 PRO HD3 H -7.206 10.715 -7.211 1.00 . A A . 6 PRO HD3 1 1
15 1644 1 1 6 PRO HG2 H -7.653 13.590 -7.871 1.00 . A A . 6 PRO HG2 1 1
15 1645 1 1 6 PRO HG3 H -8.146 12.138 -8.761 1.00 . A A . 6 PRO HG3 1 1
15 1646 1 1 6 PRO N N -5.538 11.969 -6.870 1.00 . A A . 6 PRO N 1 1
15 1647 1 1 6 PRO O O -5.347 15.014 -7.648 1.00 . A A . 6 PRO O 1 1
15 1648 1 1 7 VAL C C -1.551 15.950 -8.011 1.00 . A A . 7 VAL C 1 1
15 1649 1 1 7 VAL CA C -2.693 15.570 -7.076 1.00 . A A . 7 VAL CA 1 1
15 1650 1 1 7 VAL CB C -2.185 15.603 -5.622 1.00 . A A . 7 VAL CB 1 1
15 1651 1 1 7 VAL CG1 C -1.767 17.014 -5.235 1.00 . A A . 7 VAL CG1 1 1
15 1652 1 1 7 VAL CG2 C -3.250 15.075 -4.673 1.00 . A A . 7 VAL CG2 1 1
15 1653 1 1 7 VAL H H -2.638 13.489 -7.457 1.00 . A A . 7 VAL H 1 1
15 1654 1 1 7 VAL HA H -3.485 16.298 -7.175 1.00 . A A . 7 VAL HA 1 1
15 1655 1 1 7 VAL HB H -1.319 14.962 -5.550 1.00 . A A . 7 VAL HB 1 1
15 1656 1 1 7 VAL HG11 H -1.572 17.052 -4.173 1.00 . A A . 7 VAL HG11 1 1
15 1657 1 1 7 VAL HG12 H -0.873 17.286 -5.777 1.00 . A A . 7 VAL HG12 1 1
15 1658 1 1 7 VAL HG13 H -2.561 17.704 -5.479 1.00 . A A . 7 VAL HG13 1 1
15 1659 1 1 7 VAL HG21 H -3.133 15.541 -3.706 1.00 . A A . 7 VAL HG21 1 1
15 1660 1 1 7 VAL HG22 H -4.230 15.305 -5.067 1.00 . A A . 7 VAL HG22 1 1
15 1661 1 1 7 VAL HG23 H -3.145 14.005 -4.573 1.00 . A A . 7 VAL HG23 1 1
15 1662 1 1 7 VAL N N -3.239 14.262 -7.418 1.00 . A A . 7 VAL N 1 1
15 1663 1 1 7 VAL O O -0.381 15.966 -7.628 1.00 . A A . 7 VAL O 1 1
15 1664 1 1 8 PRO C C -0.299 18.020 -10.006 1.00 . A A . 8 PRO C 1 1
15 1665 1 1 8 PRO CA C -0.913 16.653 -10.285 1.00 . A A . 8 PRO CA 1 1
15 1666 1 1 8 PRO CB C -1.734 16.688 -11.576 1.00 . A A . 8 PRO CB 1 1
15 1667 1 1 8 PRO CD C -3.271 16.268 -9.794 1.00 . A A . 8 PRO CD 1 1
15 1668 1 1 8 PRO CG C -3.132 16.945 -11.130 1.00 . A A . 8 PRO CG 1 1
15 1669 1 1 8 PRO HA H -0.126 15.918 -10.376 1.00 . A A . 8 PRO HA 1 1
15 1670 1 1 8 PRO HB2 H -1.370 17.480 -12.215 1.00 . A A . 8 PRO HB2 1 1
15 1671 1 1 8 PRO HB3 H -1.651 15.740 -12.086 1.00 . A A . 8 PRO HB3 1 1
15 1672 1 1 8 PRO HD2 H -3.929 16.833 -9.151 1.00 . A A . 8 PRO HD2 1 1
15 1673 1 1 8 PRO HD3 H -3.637 15.259 -9.919 1.00 . A A . 8 PRO HD3 1 1
15 1674 1 1 8 PRO HG2 H -3.296 18.007 -11.031 1.00 . A A . 8 PRO HG2 1 1
15 1675 1 1 8 PRO HG3 H -3.827 16.520 -11.839 1.00 . A A . 8 PRO HG3 1 1
15 1676 1 1 8 PRO N N -1.895 16.265 -9.268 1.00 . A A . 8 PRO N 1 1
15 1677 1 1 8 PRO O O -0.837 19.026 -10.467 1.00 . A A . 8 PRO O 1 1
15 1678 1 1 9 NH2 HN1 H 1.181 17.169 -8.926 1.00 . A A . 9 NH2 HN1 1 1
15 1679 1 1 9 NH2 HN2 H 1.250 18.895 -9.050 1.00 . A A . 9 NH2 HN2 1 1
15 1680 1 1 9 NH2 N N 0.800 18.029 -9.267 1.00 . A A . 9 NH2 N 1 1
16 1681 1 1 1 ACE C C 1.890 2.470 -2.195 1.00 . A A . 1 ACE C 1 1
16 1682 1 1 1 ACE CH3 C 1.816 1.000 -2.427 1.00 . A A . 1 ACE CH3 1 1
16 1683 1 1 1 ACE H1 H 2.226 0.766 -3.409 1.00 . A A . 1 ACE H1 1 1
16 1684 1 1 1 ACE H2 H 2.393 0.482 -1.660 1.00 . A A . 1 ACE H2 1 1
16 1685 1 1 1 ACE H3 H 0.777 0.677 -2.380 1.00 . A A . 1 ACE H3 1 1
16 1686 1 1 1 ACE O O 2.356 3.239 -3.035 1.00 . A A . 1 ACE O 1 1
16 1687 1 1 2 GLU C C 0.755 5.139 -1.726 1.00 . A A . 2 GLU C 1 1
16 1688 1 1 2 GLU CA C 1.418 4.288 -0.647 1.00 . A A . 2 GLU CA 1 1
16 1689 1 1 2 GLU CB C 2.849 4.773 -0.407 1.00 . A A . 2 GLU CB 1 1
16 1690 1 1 2 GLU CD C 4.758 5.013 1.230 1.00 . A A . 2 GLU CD 1 1
16 1691 1 1 2 GLU CG C 3.397 4.402 0.961 1.00 . A A . 2 GLU CG 1 1
16 1692 1 1 2 GLU H H 1.058 2.217 -0.394 1.00 . A A . 2 GLU H 1 1
16 1693 1 1 2 GLU HA H 0.856 4.388 0.269 1.00 . A A . 2 GLU HA 1 1
16 1694 1 1 2 GLU HB2 H 3.494 4.342 -1.159 1.00 . A A . 2 GLU HB2 1 1
16 1695 1 1 2 GLU HB3 H 2.872 5.849 -0.501 1.00 . A A . 2 GLU HB3 1 1
16 1696 1 1 2 GLU HG2 H 2.708 4.750 1.717 1.00 . A A . 2 GLU HG2 1 1
16 1697 1 1 2 GLU HG3 H 3.482 3.327 1.021 1.00 . A A . 2 GLU HG3 1 1
16 1698 1 1 2 GLU N N 1.417 2.879 -1.022 1.00 . A A . 2 GLU N 1 1
16 1699 1 1 2 GLU O O 1.099 6.306 -1.911 1.00 . A A . 2 GLU O 1 1
16 1700 1 1 2 GLU OE1 O 4.825 6.000 1.992 1.00 . A A . 2 GLU OE1 1 1
16 1701 1 1 2 GLU OE2 O 5.757 4.504 0.678 1.00 . A A . 2 GLU OE2 1 1
16 1702 1 1 3 VAL C C -1.513 6.550 -2.986 1.00 . A A . 3 VAL C 1 1
16 1703 1 1 3 VAL CA C -0.910 5.247 -3.498 1.00 . A A . 3 VAL CA 1 1
16 1704 1 1 3 VAL CB C -2.032 4.375 -4.094 1.00 . A A . 3 VAL CB 1 1
16 1705 1 1 3 VAL CG1 C -2.995 3.927 -3.005 1.00 . A A . 3 VAL CG1 1 1
16 1706 1 1 3 VAL CG2 C -2.767 5.130 -5.190 1.00 . A A . 3 VAL CG2 1 1
16 1707 1 1 3 VAL H H -0.428 3.612 -2.243 1.00 . A A . 3 VAL H 1 1
16 1708 1 1 3 VAL HA H -0.203 5.472 -4.283 1.00 . A A . 3 VAL HA 1 1
16 1709 1 1 3 VAL HB H -1.582 3.495 -4.530 1.00 . A A . 3 VAL HB 1 1
16 1710 1 1 3 VAL HG11 H -2.589 4.184 -2.038 1.00 . A A . 3 VAL HG11 1 1
16 1711 1 1 3 VAL HG12 H -3.947 4.419 -3.141 1.00 . A A . 3 VAL HG12 1 1
16 1712 1 1 3 VAL HG13 H -3.131 2.857 -3.064 1.00 . A A . 3 VAL HG13 1 1
16 1713 1 1 3 VAL HG21 H -3.283 4.426 -5.827 1.00 . A A . 3 VAL HG21 1 1
16 1714 1 1 3 VAL HG22 H -3.484 5.804 -4.745 1.00 . A A . 3 VAL HG22 1 1
16 1715 1 1 3 VAL HG23 H -2.059 5.695 -5.777 1.00 . A A . 3 VAL HG23 1 1
16 1716 1 1 3 VAL N N -0.198 4.545 -2.437 1.00 . A A . 3 VAL N 1 1
16 1717 1 1 3 VAL O O -2.114 6.589 -1.913 1.00 . A A . 3 VAL O 1 1
16 1718 1 1 4 ASN C C -3.008 9.341 -4.320 1.00 . A A . 4 ASN C 1 1
16 1719 1 1 4 ASN CA C -1.876 8.924 -3.386 1.00 . A A . 4 ASN CA 1 1
16 1720 1 1 4 ASN CB C -0.763 9.974 -3.414 1.00 . A A . 4 ASN CB 1 1
16 1721 1 1 4 ASN CG C 0.263 9.700 -4.497 1.00 . A A . 4 ASN CG 1 1
16 1722 1 1 4 ASN H H -0.859 7.523 -4.606 1.00 . A A . 4 ASN H 1 1
16 1723 1 1 4 ASN HA H -2.262 8.849 -2.381 1.00 . A A . 4 ASN HA 1 1
16 1724 1 1 4 ASN HB2 H -1.198 10.946 -3.596 1.00 . A A . 4 ASN HB2 1 1
16 1725 1 1 4 ASN HB3 H -0.259 9.981 -2.460 1.00 . A A . 4 ASN HB3 1 1
16 1726 1 1 4 ASN HD21 H 1.593 9.138 -3.130 1.00 . A A . 4 ASN HD21 1 1
16 1727 1 1 4 ASN HD22 H 2.130 9.075 -4.770 1.00 . A A . 4 ASN HD22 1 1
16 1728 1 1 4 ASN N N -1.348 7.617 -3.762 1.00 . A A . 4 ASN N 1 1
16 1729 1 1 4 ASN ND2 N 1.448 9.260 -4.091 1.00 . A A . 4 ASN ND2 1 1
16 1730 1 1 4 ASN O O -3.148 8.833 -5.432 1.00 . A A . 4 ASN O 1 1
16 1731 1 1 4 ASN OD1 O -0.008 9.882 -5.684 1.00 . A A . 4 ASN OD1 1 1
16 1732 1 1 5 PRO C C -4.525 11.632 -5.832 1.00 . A A . 5 PRO C 1 1
16 1733 1 1 5 PRO CA C -4.970 10.798 -4.635 1.00 . A A . 5 PRO CA 1 1
16 1734 1 1 5 PRO CB C -5.728 11.669 -3.630 1.00 . A A . 5 PRO CB 1 1
16 1735 1 1 5 PRO CD C -3.729 10.940 -2.541 1.00 . A A . 5 PRO CD 1 1
16 1736 1 1 5 PRO CG C -4.698 12.085 -2.638 1.00 . A A . 5 PRO CG 1 1
16 1737 1 1 5 PRO HA H -5.610 9.996 -4.974 1.00 . A A . 5 PRO HA 1 1
16 1738 1 1 5 PRO HB2 H -6.156 12.521 -4.139 1.00 . A A . 5 PRO HB2 1 1
16 1739 1 1 5 PRO HB3 H -6.512 11.089 -3.165 1.00 . A A . 5 PRO HB3 1 1
16 1740 1 1 5 PRO HD2 H -2.727 11.306 -2.372 1.00 . A A . 5 PRO HD2 1 1
16 1741 1 1 5 PRO HD3 H -4.023 10.263 -1.752 1.00 . A A . 5 PRO HD3 1 1
16 1742 1 1 5 PRO HG2 H -4.194 12.975 -2.983 1.00 . A A . 5 PRO HG2 1 1
16 1743 1 1 5 PRO HG3 H -5.163 12.264 -1.679 1.00 . A A . 5 PRO HG3 1 1
16 1744 1 1 5 PRO N N -3.836 10.290 -3.858 1.00 . A A . 5 PRO N 1 1
16 1745 1 1 5 PRO O O -3.361 12.014 -5.955 1.00 . A A . 5 PRO O 1 1
16 1746 1 1 6 PRO C C -4.921 14.178 -7.619 1.00 . A A . 6 PRO C 1 1
16 1747 1 1 6 PRO CA C -5.200 12.714 -7.940 1.00 . A A . 6 PRO CA 1 1
16 1748 1 1 6 PRO CB C -6.492 12.581 -8.751 1.00 . A A . 6 PRO CB 1 1
16 1749 1 1 6 PRO CD C -6.880 11.499 -6.655 1.00 . A A . 6 PRO CD 1 1
16 1750 1 1 6 PRO CG C -7.548 12.300 -7.738 1.00 . A A . 6 PRO CG 1 1
16 1751 1 1 6 PRO HA H -4.375 12.306 -8.506 1.00 . A A . 6 PRO HA 1 1
16 1752 1 1 6 PRO HB2 H -6.685 13.505 -9.278 1.00 . A A . 6 PRO HB2 1 1
16 1753 1 1 6 PRO HB3 H -6.397 11.770 -9.457 1.00 . A A . 6 PRO HB3 1 1
16 1754 1 1 6 PRO HD2 H -7.300 11.743 -5.691 1.00 . A A . 6 PRO HD2 1 1
16 1755 1 1 6 PRO HD3 H -6.976 10.441 -6.855 1.00 . A A . 6 PRO HD3 1 1
16 1756 1 1 6 PRO HG2 H -7.929 13.227 -7.338 1.00 . A A . 6 PRO HG2 1 1
16 1757 1 1 6 PRO HG3 H -8.346 11.729 -8.189 1.00 . A A . 6 PRO HG3 1 1
16 1758 1 1 6 PRO N N -5.472 11.921 -6.737 1.00 . A A . 6 PRO N 1 1
16 1759 1 1 6 PRO O O -5.842 14.987 -7.511 1.00 . A A . 6 PRO O 1 1
16 1760 1 1 7 VAL C C -2.155 16.362 -8.116 1.00 . A A . 7 VAL C 1 1
16 1761 1 1 7 VAL CA C -3.242 15.880 -7.161 1.00 . A A . 7 VAL CA 1 1
16 1762 1 1 7 VAL CB C -2.729 16.003 -5.714 1.00 . A A . 7 VAL CB 1 1
16 1763 1 1 7 VAL CG1 C -2.415 17.453 -5.380 1.00 . A A . 7 VAL CG1 1 1
16 1764 1 1 7 VAL CG2 C -3.746 15.431 -4.739 1.00 . A A . 7 VAL CG2 1 1
16 1765 1 1 7 VAL H H -2.954 13.823 -7.567 1.00 . A A . 7 VAL H 1 1
16 1766 1 1 7 VAL HA H -4.109 16.515 -7.269 1.00 . A A . 7 VAL HA 1 1
16 1767 1 1 7 VAL HB H -1.817 15.431 -5.627 1.00 . A A . 7 VAL HB 1 1
16 1768 1 1 7 VAL HG11 H -2.784 18.092 -6.169 1.00 . A A . 7 VAL HG11 1 1
16 1769 1 1 7 VAL HG12 H -2.892 17.720 -4.448 1.00 . A A . 7 VAL HG12 1 1
16 1770 1 1 7 VAL HG13 H -1.346 17.578 -5.287 1.00 . A A . 7 VAL HG13 1 1
16 1771 1 1 7 VAL HG21 H -4.679 15.966 -4.836 1.00 . A A . 7 VAL HG21 1 1
16 1772 1 1 7 VAL HG22 H -3.908 14.385 -4.958 1.00 . A A . 7 VAL HG22 1 1
16 1773 1 1 7 VAL HG23 H -3.376 15.533 -3.730 1.00 . A A . 7 VAL HG23 1 1
16 1774 1 1 7 VAL N N -3.643 14.512 -7.468 1.00 . A A . 7 VAL N 1 1
16 1775 1 1 7 VAL O O -0.987 16.494 -7.751 1.00 . A A . 7 VAL O 1 1
16 1776 1 1 8 PRO C C -1.140 18.527 -10.145 1.00 . A A . 8 PRO C 1 1
16 1777 1 1 8 PRO CA C -1.622 17.104 -10.405 1.00 . A A . 8 PRO CA 1 1
16 1778 1 1 8 PRO CB C -2.461 17.049 -11.684 1.00 . A A . 8 PRO CB 1 1
16 1779 1 1 8 PRO CD C -3.924 16.496 -9.876 1.00 . A A . 8 PRO CD 1 1
16 1780 1 1 8 PRO CG C -3.871 17.172 -11.218 1.00 . A A . 8 PRO CG 1 1
16 1781 1 1 8 PRO HA H -0.769 16.449 -10.503 1.00 . A A . 8 PRO HA 1 1
16 1782 1 1 8 PRO HB2 H -2.186 17.867 -12.334 1.00 . A A . 8 PRO HB2 1 1
16 1783 1 1 8 PRO HB3 H -2.294 16.109 -12.188 1.00 . A A . 8 PRO HB3 1 1
16 1784 1 1 8 PRO HD2 H -4.624 17.001 -9.226 1.00 . A A . 8 PRO HD2 1 1
16 1785 1 1 8 PRO HD3 H -4.192 15.456 -9.987 1.00 . A A . 8 PRO HD3 1 1
16 1786 1 1 8 PRO HG2 H -4.136 18.214 -11.123 1.00 . A A . 8 PRO HG2 1 1
16 1787 1 1 8 PRO HG3 H -4.532 16.677 -11.913 1.00 . A A . 8 PRO HG3 1 1
16 1788 1 1 8 PRO N N -2.547 16.631 -9.371 1.00 . A A . 8 PRO N 1 1
16 1789 1 1 8 PRO O O -1.892 19.470 -10.386 1.00 . A A . 8 PRO O 1 1
16 1790 1 1 9 NH2 HN1 H 0.643 17.836 -9.493 1.00 . A A . 9 NH2 HN1 1 1
16 1791 1 1 9 NH2 HN2 H 0.462 19.558 -9.474 1.00 . A A . 9 NH2 HN2 1 1
16 1792 1 1 9 NH2 N N 0.089 18.651 -9.665 1.00 . A A . 9 NH2 N 1 1
17 1793 1 1 1 ACE C C 1.998 1.249 -1.489 1.00 . A A . 1 ACE C 1 1
17 1794 1 1 1 ACE CH3 C 2.819 0.078 -1.906 1.00 . A A . 1 ACE CH3 1 1
17 1795 1 1 1 ACE H1 H 2.260 -0.841 -1.729 1.00 . A A . 1 ACE H1 1 1
17 1796 1 1 1 ACE H2 H 3.057 0.160 -2.967 1.00 . A A . 1 ACE H2 1 1
17 1797 1 1 1 ACE H3 H 3.743 0.057 -1.327 1.00 . A A . 1 ACE H3 1 1
17 1798 1 1 1 ACE O O 0.866 1.118 -1.024 1.00 . A A . 1 ACE O 1 1
17 1799 1 1 2 GLU C C 0.853 4.043 -2.340 1.00 . A A . 2 GLU C 1 1
17 1800 1 1 2 GLU CA C 1.904 3.673 -1.298 1.00 . A A . 2 GLU CA 1 1
17 1801 1 1 2 GLU CB C 2.919 4.809 -1.156 1.00 . A A . 2 GLU CB 1 1
17 1802 1 1 2 GLU CD C 5.142 5.561 -0.220 1.00 . A A . 2 GLU CD 1 1
17 1803 1 1 2 GLU CG C 4.088 4.471 -0.246 1.00 . A A . 2 GLU CG 1 1
17 1804 1 1 2 GLU H H 3.483 2.471 -2.035 1.00 . A A . 2 GLU H 1 1
17 1805 1 1 2 GLU HA H 1.414 3.520 -0.348 1.00 . A A . 2 GLU HA 1 1
17 1806 1 1 2 GLU HB2 H 3.309 5.052 -2.133 1.00 . A A . 2 GLU HB2 1 1
17 1807 1 1 2 GLU HB3 H 2.416 5.676 -0.753 1.00 . A A . 2 GLU HB3 1 1
17 1808 1 1 2 GLU HG2 H 3.716 4.328 0.758 1.00 . A A . 2 GLU HG2 1 1
17 1809 1 1 2 GLU HG3 H 4.545 3.556 -0.593 1.00 . A A . 2 GLU HG3 1 1
17 1810 1 1 2 GLU N N 2.579 2.432 -1.659 1.00 . A A . 2 GLU N 1 1
17 1811 1 1 2 GLU O O 0.832 3.492 -3.441 1.00 . A A . 2 GLU O 1 1
17 1812 1 1 2 GLU OE1 O 5.621 5.947 -1.307 1.00 . A A . 2 GLU OE1 1 1
17 1813 1 1 2 GLU OE2 O 5.487 6.027 0.885 1.00 . A A . 2 GLU OE2 1 1
17 1814 1 1 3 VAL C C -1.634 6.777 -2.457 1.00 . A A . 3 VAL C 1 1
17 1815 1 1 3 VAL CA C -1.075 5.425 -2.888 1.00 . A A . 3 VAL CA 1 1
17 1816 1 1 3 VAL CB C -2.226 4.404 -2.954 1.00 . A A . 3 VAL CB 1 1
17 1817 1 1 3 VAL CG1 C -2.793 4.148 -1.566 1.00 . A A . 3 VAL CG1 1 1
17 1818 1 1 3 VAL CG2 C -3.313 4.886 -3.902 1.00 . A A . 3 VAL CG2 1 1
17 1819 1 1 3 VAL H H 0.047 5.382 -1.093 1.00 . A A . 3 VAL H 1 1
17 1820 1 1 3 VAL HA H -0.650 5.521 -3.876 1.00 . A A . 3 VAL HA 1 1
17 1821 1 1 3 VAL HB H -1.832 3.473 -3.335 1.00 . A A . 3 VAL HB 1 1
17 1822 1 1 3 VAL HG11 H -3.616 3.451 -1.636 1.00 . A A . 3 VAL HG11 1 1
17 1823 1 1 3 VAL HG12 H -2.022 3.734 -0.932 1.00 . A A . 3 VAL HG12 1 1
17 1824 1 1 3 VAL HG13 H -3.145 5.077 -1.144 1.00 . A A . 3 VAL HG13 1 1
17 1825 1 1 3 VAL HG21 H -2.857 5.369 -4.754 1.00 . A A . 3 VAL HG21 1 1
17 1826 1 1 3 VAL HG22 H -3.900 4.043 -4.237 1.00 . A A . 3 VAL HG22 1 1
17 1827 1 1 3 VAL HG23 H -3.952 5.589 -3.389 1.00 . A A . 3 VAL HG23 1 1
17 1828 1 1 3 VAL N N -0.021 4.980 -1.984 1.00 . A A . 3 VAL N 1 1
17 1829 1 1 3 VAL O O -1.736 7.066 -1.265 1.00 . A A . 3 VAL O 1 1
17 1830 1 1 4 ASN C C -3.491 9.364 -4.269 1.00 . A A . 4 ASN C 1 1
17 1831 1 1 4 ASN CA C -2.544 8.923 -3.157 1.00 . A A . 4 ASN CA 1 1
17 1832 1 1 4 ASN CB C -1.415 9.944 -2.998 1.00 . A A . 4 ASN CB 1 1
17 1833 1 1 4 ASN CG C -0.229 9.637 -3.891 1.00 . A A . 4 ASN CG 1 1
17 1834 1 1 4 ASN H H -1.889 7.313 -4.366 1.00 . A A . 4 ASN H 1 1
17 1835 1 1 4 ASN HA H -3.097 8.864 -2.231 1.00 . A A . 4 ASN HA 1 1
17 1836 1 1 4 ASN HB2 H -1.788 10.925 -3.252 1.00 . A A . 4 ASN HB2 1 1
17 1837 1 1 4 ASN HB3 H -1.080 9.945 -1.972 1.00 . A A . 4 ASN HB3 1 1
17 1838 1 1 4 ASN HD21 H -0.836 10.999 -5.207 1.00 . A A . 4 ASN HD21 1 1
17 1839 1 1 4 ASN HD22 H 0.617 10.156 -5.614 1.00 . A A . 4 ASN HD22 1 1
17 1840 1 1 4 ASN N N -1.995 7.601 -3.435 1.00 . A A . 4 ASN N 1 1
17 1841 1 1 4 ASN ND2 N -0.140 10.335 -5.018 1.00 . A A . 4 ASN ND2 1 1
17 1842 1 1 4 ASN O O -3.454 8.853 -5.388 1.00 . A A . 4 ASN O 1 1
17 1843 1 1 4 ASN OD1 O 0.599 8.783 -3.572 1.00 . A A . 4 ASN OD1 1 1
17 1844 1 1 5 PRO C C -4.670 11.683 -6.020 1.00 . A A . 5 PRO C 1 1
17 1845 1 1 5 PRO CA C -5.332 10.868 -4.914 1.00 . A A . 5 PRO CA 1 1
17 1846 1 1 5 PRO CB C -6.226 11.764 -4.053 1.00 . A A . 5 PRO CB 1 1
17 1847 1 1 5 PRO CD C -4.460 10.991 -2.640 1.00 . A A . 5 PRO CD 1 1
17 1848 1 1 5 PRO CG C -5.368 12.160 -2.902 1.00 . A A . 5 PRO CG 1 1
17 1849 1 1 5 PRO HA H -5.926 10.081 -5.355 1.00 . A A . 5 PRO HA 1 1
17 1850 1 1 5 PRO HB2 H -6.539 12.624 -4.628 1.00 . A A . 5 PRO HB2 1 1
17 1851 1 1 5 PRO HB3 H -7.092 11.207 -3.727 1.00 . A A . 5 PRO HB3 1 1
17 1852 1 1 5 PRO HD2 H -3.492 11.333 -2.305 1.00 . A A . 5 PRO HD2 1 1
17 1853 1 1 5 PRO HD3 H -4.901 10.326 -1.912 1.00 . A A . 5 PRO HD3 1 1
17 1854 1 1 5 PRO HG2 H -4.790 13.035 -3.158 1.00 . A A . 5 PRO HG2 1 1
17 1855 1 1 5 PRO HG3 H -5.984 12.357 -2.036 1.00 . A A . 5 PRO HG3 1 1
17 1856 1 1 5 PRO N N -4.360 10.336 -3.955 1.00 . A A . 5 PRO N 1 1
17 1857 1 1 5 PRO O O -3.492 12.034 -5.945 1.00 . A A . 5 PRO O 1 1
17 1858 1 1 6 PRO C C -4.690 14.227 -7.853 1.00 . A A . 6 PRO C 1 1
17 1859 1 1 6 PRO CA C -4.950 12.769 -8.214 1.00 . A A . 6 PRO CA 1 1
17 1860 1 1 6 PRO CB C -6.089 12.665 -9.231 1.00 . A A . 6 PRO CB 1 1
17 1861 1 1 6 PRO CD C -6.854 11.605 -7.230 1.00 . A A . 6 PRO CD 1 1
17 1862 1 1 6 PRO CG C -7.308 12.417 -8.411 1.00 . A A . 6 PRO CG 1 1
17 1863 1 1 6 PRO HA H -4.052 12.337 -8.631 1.00 . A A . 6 PRO HA 1 1
17 1864 1 1 6 PRO HB2 H -6.166 13.590 -9.785 1.00 . A A . 6 PRO HB2 1 1
17 1865 1 1 6 PRO HB3 H -5.897 11.847 -9.910 1.00 . A A . 6 PRO HB3 1 1
17 1866 1 1 6 PRO HD2 H -7.425 11.865 -6.351 1.00 . A A . 6 PRO HD2 1 1
17 1867 1 1 6 PRO HD3 H -6.943 10.549 -7.441 1.00 . A A . 6 PRO HD3 1 1
17 1868 1 1 6 PRO HG2 H -7.726 13.356 -8.082 1.00 . A A . 6 PRO HG2 1 1
17 1869 1 1 6 PRO HG3 H -8.033 11.863 -8.990 1.00 . A A . 6 PRO HG3 1 1
17 1870 1 1 6 PRO N N -5.441 11.991 -7.073 1.00 . A A . 6 PRO N 1 1
17 1871 1 1 6 PRO O O -5.597 15.059 -7.896 1.00 . A A . 6 PRO O 1 1
17 1872 1 1 7 VAL C C -1.901 16.384 -7.979 1.00 . A A . 7 VAL C 1 1
17 1873 1 1 7 VAL CA C -3.067 15.890 -7.129 1.00 . A A . 7 VAL CA 1 1
17 1874 1 1 7 VAL CB C -2.679 15.982 -5.642 1.00 . A A . 7 VAL CB 1 1
17 1875 1 1 7 VAL CG1 C -2.389 17.424 -5.253 1.00 . A A . 7 VAL CG1 1 1
17 1876 1 1 7 VAL CG2 C -3.777 15.396 -4.768 1.00 . A A . 7 VAL CG2 1 1
17 1877 1 1 7 VAL H H -2.767 13.825 -7.481 1.00 . A A . 7 VAL H 1 1
17 1878 1 1 7 VAL HA H -3.919 16.532 -7.298 1.00 . A A . 7 VAL HA 1 1
17 1879 1 1 7 VAL HB H -1.779 15.404 -5.489 1.00 . A A . 7 VAL HB 1 1
17 1880 1 1 7 VAL HG11 H -1.325 17.554 -5.120 1.00 . A A . 7 VAL HG11 1 1
17 1881 1 1 7 VAL HG12 H -2.740 18.085 -6.032 1.00 . A A . 7 VAL HG12 1 1
17 1882 1 1 7 VAL HG13 H -2.897 17.656 -4.328 1.00 . A A . 7 VAL HG13 1 1
17 1883 1 1 7 VAL HG21 H -3.665 15.760 -3.758 1.00 . A A . 7 VAL HG21 1 1
17 1884 1 1 7 VAL HG22 H -4.742 15.694 -5.153 1.00 . A A . 7 VAL HG22 1 1
17 1885 1 1 7 VAL HG23 H -3.705 14.319 -4.773 1.00 . A A . 7 VAL HG23 1 1
17 1886 1 1 7 VAL N N -3.446 14.531 -7.497 1.00 . A A . 7 VAL N 1 1
17 1887 1 1 7 VAL O O -0.774 16.530 -7.505 1.00 . A A . 7 VAL O 1 1
17 1888 1 1 8 PRO C C -0.724 18.560 -9.906 1.00 . A A . 8 PRO C 1 1
17 1889 1 1 8 PRO CA C -1.163 17.131 -10.208 1.00 . A A . 8 PRO CA 1 1
17 1890 1 1 8 PRO CB C -1.877 17.065 -11.560 1.00 . A A . 8 PRO CB 1 1
17 1891 1 1 8 PRO CD C -3.497 16.497 -9.897 1.00 . A A . 8 PRO CD 1 1
17 1892 1 1 8 PRO CG C -3.325 17.172 -11.229 1.00 . A A . 8 PRO CG 1 1
17 1893 1 1 8 PRO HA H -0.297 16.485 -10.224 1.00 . A A . 8 PRO HA 1 1
17 1894 1 1 8 PRO HB2 H -1.551 17.886 -12.183 1.00 . A A . 8 PRO HB2 1 1
17 1895 1 1 8 PRO HB3 H -1.652 16.127 -12.045 1.00 . A A . 8 PRO HB3 1 1
17 1896 1 1 8 PRO HD2 H -4.261 16.993 -9.317 1.00 . A A . 8 PRO HD2 1 1
17 1897 1 1 8 PRO HD3 H -3.742 15.453 -10.032 1.00 . A A . 8 PRO HD3 1 1
17 1898 1 1 8 PRO HG2 H -3.611 18.211 -11.162 1.00 . A A . 8 PRO HG2 1 1
17 1899 1 1 8 PRO HG3 H -3.912 16.668 -11.983 1.00 . A A . 8 PRO HG3 1 1
17 1900 1 1 8 PRO N N -2.176 16.648 -9.265 1.00 . A A . 8 PRO N 1 1
17 1901 1 1 8 PRO O O -1.228 19.489 -10.535 1.00 . A A . 8 PRO O 1 1
17 1902 1 1 9 NH2 HN1 H 0.560 17.899 -8.494 1.00 . A A . 9 NH2 HN1 1 1
17 1903 1 1 9 NH2 HN2 H 0.524 19.616 -8.720 1.00 . A A . 9 NH2 HN2 1 1
17 1904 1 1 9 NH2 N N 0.195 18.703 -8.963 1.00 . A A . 9 NH2 N 1 1
18 1905 1 1 1 ACE C C 1.655 2.179 -2.072 1.00 . A A . 1 ACE C 1 1
18 1906 1 1 1 ACE CH3 C 1.397 0.725 -2.269 1.00 . A A . 1 ACE CH3 1 1
18 1907 1 1 1 ACE H1 H 1.761 0.420 -3.250 1.00 . A A . 1 ACE H1 1 1
18 1908 1 1 1 ACE H2 H 1.914 0.156 -1.496 1.00 . A A . 1 ACE H2 1 1
18 1909 1 1 1 ACE H3 H 0.325 0.534 -2.204 1.00 . A A . 1 ACE H3 1 1
18 1910 1 1 1 ACE O O 2.202 2.866 -2.933 1.00 . A A . 1 ACE O 1 1
18 1911 1 1 2 GLU C C 0.874 4.977 -1.657 1.00 . A A . 2 GLU C 1 1
18 1912 1 1 2 GLU CA C 1.432 4.074 -0.561 1.00 . A A . 2 GLU CA 1 1
18 1913 1 1 2 GLU CB C 2.914 4.380 -0.338 1.00 . A A . 2 GLU CB 1 1
18 1914 1 1 2 GLU CD C 4.655 5.529 1.088 1.00 . A A . 2 GLU CD 1 1
18 1915 1 1 2 GLU CG C 3.177 5.273 0.863 1.00 . A A . 2 GLU CG 1 1
18 1916 1 1 2 GLU H H 0.821 2.070 -0.258 1.00 . A A . 2 GLU H 1 1
18 1917 1 1 2 GLU HA H 0.893 4.264 0.354 1.00 . A A . 2 GLU HA 1 1
18 1918 1 1 2 GLU HB2 H 3.444 3.451 -0.193 1.00 . A A . 2 GLU HB2 1 1
18 1919 1 1 2 GLU HB3 H 3.304 4.872 -1.217 1.00 . A A . 2 GLU HB3 1 1
18 1920 1 1 2 GLU HG2 H 2.683 6.221 0.707 1.00 . A A . 2 GLU HG2 1 1
18 1921 1 1 2 GLU HG3 H 2.771 4.798 1.744 1.00 . A A . 2 GLU HG3 1 1
18 1922 1 1 2 GLU N N 1.251 2.668 -0.904 1.00 . A A . 2 GLU N 1 1
18 1923 1 1 2 GLU O O 1.415 6.049 -1.930 1.00 . A A . 2 GLU O 1 1
18 1924 1 1 2 GLU OE1 O 5.297 4.718 1.788 1.00 . A A . 2 GLU OE1 1 1
18 1925 1 1 2 GLU OE2 O 5.169 6.539 0.565 1.00 . A A . 2 GLU OE2 1 1
18 1926 1 1 3 VAL C C -1.366 6.638 -2.831 1.00 . A A . 3 VAL C 1 1
18 1927 1 1 3 VAL CA C -0.845 5.303 -3.350 1.00 . A A . 3 VAL CA 1 1
18 1928 1 1 3 VAL CB C -2.009 4.523 -3.988 1.00 . A A . 3 VAL CB 1 1
18 1929 1 1 3 VAL CG1 C -1.531 3.173 -4.499 1.00 . A A . 3 VAL CG1 1 1
18 1930 1 1 3 VAL CG2 C -3.146 4.353 -2.992 1.00 . A A . 3 VAL CG2 1 1
18 1931 1 1 3 VAL H H -0.598 3.674 -2.022 1.00 . A A . 3 VAL H 1 1
18 1932 1 1 3 VAL HA H -0.103 5.489 -4.113 1.00 . A A . 3 VAL HA 1 1
18 1933 1 1 3 VAL HB H -2.378 5.091 -4.830 1.00 . A A . 3 VAL HB 1 1
18 1934 1 1 3 VAL HG11 H -2.063 2.385 -3.986 1.00 . A A . 3 VAL HG11 1 1
18 1935 1 1 3 VAL HG12 H -1.717 3.102 -5.561 1.00 . A A . 3 VAL HG12 1 1
18 1936 1 1 3 VAL HG13 H -0.472 3.072 -4.312 1.00 . A A . 3 VAL HG13 1 1
18 1937 1 1 3 VAL HG21 H -3.832 5.182 -3.084 1.00 . A A . 3 VAL HG21 1 1
18 1938 1 1 3 VAL HG22 H -3.668 3.429 -3.195 1.00 . A A . 3 VAL HG22 1 1
18 1939 1 1 3 VAL HG23 H -2.745 4.326 -1.989 1.00 . A A . 3 VAL HG23 1 1
18 1940 1 1 3 VAL N N -0.212 4.536 -2.284 1.00 . A A . 3 VAL N 1 1
18 1941 1 1 3 VAL O O -1.590 6.806 -1.633 1.00 . A A . 3 VAL O 1 1
18 1942 1 1 4 ASN C C -3.147 9.365 -4.338 1.00 . A A . 4 ASN C 1 1
18 1943 1 1 4 ASN CA C -2.055 8.909 -3.376 1.00 . A A . 4 ASN CA 1 1
18 1944 1 1 4 ASN CB C -0.909 9.922 -3.371 1.00 . A A . 4 ASN CB 1 1
18 1945 1 1 4 ASN CG C 0.137 9.619 -4.426 1.00 . A A . 4 ASN CG 1 1
18 1946 1 1 4 ASN H H -1.363 7.394 -4.682 1.00 . A A . 4 ASN H 1 1
18 1947 1 1 4 ASN HA H -2.470 8.843 -2.382 1.00 . A A . 4 ASN HA 1 1
18 1948 1 1 4 ASN HB2 H -1.307 10.909 -3.560 1.00 . A A . 4 ASN HB2 1 1
18 1949 1 1 4 ASN HB3 H -0.430 9.911 -2.403 1.00 . A A . 4 ASN HB3 1 1
18 1950 1 1 4 ASN HD21 H -0.591 11.055 -5.594 1.00 . A A . 4 ASN HD21 1 1
18 1951 1 1 4 ASN HD22 H 0.763 10.187 -6.226 1.00 . A A . 4 ASN HD22 1 1
18 1952 1 1 4 ASN N N -1.559 7.587 -3.742 1.00 . A A . 4 ASN N 1 1
18 1953 1 1 4 ASN ND2 N 0.099 10.362 -5.526 1.00 . A A . 4 ASN ND2 1 1
18 1954 1 1 4 ASN O O -3.273 8.865 -5.456 1.00 . A A . 4 ASN O 1 1
18 1955 1 1 4 ASN OD1 O 0.968 8.728 -4.255 1.00 . A A . 4 ASN OD1 1 1
18 1956 1 1 5 PRO C C -4.549 11.707 -5.882 1.00 . A A . 5 PRO C 1 1
18 1957 1 1 5 PRO CA C -5.053 10.885 -4.701 1.00 . A A . 5 PRO CA 1 1
18 1958 1 1 5 PRO CB C -5.809 11.776 -3.713 1.00 . A A . 5 PRO CB 1 1
18 1959 1 1 5 PRO CD C -3.864 10.981 -2.573 1.00 . A A . 5 PRO CD 1 1
18 1960 1 1 5 PRO CG C -4.794 12.157 -2.692 1.00 . A A . 5 PRO CG 1 1
18 1961 1 1 5 PRO HA H -5.708 10.105 -5.060 1.00 . A A . 5 PRO HA 1 1
18 1962 1 1 5 PRO HB2 H -6.196 12.644 -4.230 1.00 . A A . 5 PRO HB2 1 1
18 1963 1 1 5 PRO HB3 H -6.623 11.221 -3.272 1.00 . A A . 5 PRO HB3 1 1
18 1964 1 1 5 PRO HD2 H -2.856 11.315 -2.376 1.00 . A A . 5 PRO HD2 1 1
18 1965 1 1 5 PRO HD3 H -4.201 10.311 -1.795 1.00 . A A . 5 PRO HD3 1 1
18 1966 1 1 5 PRO HG2 H -4.252 13.031 -3.020 1.00 . A A . 5 PRO HG2 1 1
18 1967 1 1 5 PRO HG3 H -5.279 12.348 -1.746 1.00 . A A . 5 PRO HG3 1 1
18 1968 1 1 5 PRO N N -3.957 10.339 -3.895 1.00 . A A . 5 PRO N 1 1
18 1969 1 1 5 PRO O O -3.371 12.052 -5.972 1.00 . A A . 5 PRO O 1 1
18 1970 1 1 6 PRO C C -4.815 14.270 -7.670 1.00 . A A . 6 PRO C 1 1
18 1971 1 1 6 PRO CA C -5.132 12.817 -8.004 1.00 . A A . 6 PRO CA 1 1
18 1972 1 1 6 PRO CB C -6.405 12.728 -8.849 1.00 . A A . 6 PRO CB 1 1
18 1973 1 1 6 PRO CD C -6.884 11.652 -6.769 1.00 . A A . 6 PRO CD 1 1
18 1974 1 1 6 PRO CG C -7.496 12.478 -7.866 1.00 . A A . 6 PRO CG 1 1
18 1975 1 1 6 PRO HA H -4.306 12.385 -8.548 1.00 . A A . 6 PRO HA 1 1
18 1976 1 1 6 PRO HB2 H -6.555 13.659 -9.378 1.00 . A A . 6 PRO HB2 1 1
18 1977 1 1 6 PRO HB3 H -6.317 11.916 -9.556 1.00 . A A . 6 PRO HB3 1 1
18 1978 1 1 6 PRO HD2 H -7.322 11.907 -5.815 1.00 . A A . 6 PRO HD2 1 1
18 1979 1 1 6 PRO HD3 H -7.009 10.599 -6.975 1.00 . A A . 6 PRO HD3 1 1
18 1980 1 1 6 PRO HG2 H -7.858 13.416 -7.472 1.00 . A A . 6 PRO HG2 1 1
18 1981 1 1 6 PRO HG3 H -8.300 11.934 -8.340 1.00 . A A . 6 PRO HG3 1 1
18 1982 1 1 6 PRO N N -5.461 12.030 -6.811 1.00 . A A . 6 PRO N 1 1
18 1983 1 1 6 PRO O O -5.707 15.116 -7.623 1.00 . A A . 6 PRO O 1 1
18 1984 1 1 7 VAL C C -2.035 16.391 -8.086 1.00 . A A . 7 VAL C 1 1
18 1985 1 1 7 VAL CA C -3.101 15.906 -7.110 1.00 . A A . 7 VAL CA 1 1
18 1986 1 1 7 VAL CB C -2.543 15.984 -5.677 1.00 . A A . 7 VAL CB 1 1
18 1987 1 1 7 VAL CG1 C -2.258 17.427 -5.292 1.00 . A A . 7 VAL CG1 1 1
18 1988 1 1 7 VAL CG2 C -3.511 15.342 -4.694 1.00 . A A . 7 VAL CG2 1 1
18 1989 1 1 7 VAL H H -2.871 13.837 -7.491 1.00 . A A . 7 VAL H 1 1
18 1990 1 1 7 VAL HA H -3.959 16.559 -7.176 1.00 . A A . 7 VAL HA 1 1
18 1991 1 1 7 VAL HB H -1.613 15.435 -5.644 1.00 . A A . 7 VAL HB 1 1
18 1992 1 1 7 VAL HG11 H -2.445 17.562 -4.236 1.00 . A A . 7 VAL HG11 1 1
18 1993 1 1 7 VAL HG12 H -1.227 17.661 -5.510 1.00 . A A . 7 VAL HG12 1 1
18 1994 1 1 7 VAL HG13 H -2.904 18.084 -5.857 1.00 . A A . 7 VAL HG13 1 1
18 1995 1 1 7 VAL HG21 H -4.496 15.763 -4.833 1.00 . A A . 7 VAL HG21 1 1
18 1996 1 1 7 VAL HG22 H -3.548 14.276 -4.867 1.00 . A A . 7 VAL HG22 1 1
18 1997 1 1 7 VAL HG23 H -3.177 15.531 -3.684 1.00 . A A . 7 VAL HG23 1 1
18 1998 1 1 7 VAL N N -3.537 14.554 -7.439 1.00 . A A . 7 VAL N 1 1
18 1999 1 1 7 VAL O O -0.861 16.532 -7.742 1.00 . A A . 7 VAL O 1 1
18 2000 1 1 8 PRO C C -1.068 18.557 -10.138 1.00 . A A . 8 PRO C 1 1
18 2001 1 1 8 PRO CA C -1.546 17.130 -10.385 1.00 . A A . 8 PRO CA 1 1
18 2002 1 1 8 PRO CB C -2.407 17.066 -11.649 1.00 . A A . 8 PRO CB 1 1
18 2003 1 1 8 PRO CD C -3.834 16.510 -9.814 1.00 . A A . 8 PRO CD 1 1
18 2004 1 1 8 PRO CG C -3.809 17.182 -11.159 1.00 . A A . 8 PRO CG 1 1
18 2005 1 1 8 PRO HA H -0.690 16.480 -10.497 1.00 . A A . 8 PRO HA 1 1
18 2006 1 1 8 PRO HB2 H -2.148 17.884 -12.306 1.00 . A A . 8 PRO HB2 1 1
18 2007 1 1 8 PRO HB3 H -2.242 16.126 -12.154 1.00 . A A . 8 PRO HB3 1 1
18 2008 1 1 8 PRO HD2 H -4.526 17.012 -9.154 1.00 . A A . 8 PRO HD2 1 1
18 2009 1 1 8 PRO HD3 H -4.098 15.467 -9.918 1.00 . A A . 8 PRO HD3 1 1
18 2010 1 1 8 PRO HG2 H -4.079 18.223 -11.063 1.00 . A A . 8 PRO HG2 1 1
18 2011 1 1 8 PRO HG3 H -4.479 16.680 -11.841 1.00 . A A . 8 PRO HG3 1 1
18 2012 1 1 8 PRO N N -2.450 16.655 -9.334 1.00 . A A . 8 PRO N 1 1
18 2013 1 1 8 PRO O O -1.757 19.498 -10.529 1.00 . A A . 8 PRO O 1 1
18 2014 1 1 9 NH2 HN1 H 0.592 17.873 -9.213 1.00 . A A . 9 NH2 HN1 1 1
18 2015 1 1 9 NH2 HN2 H 0.453 19.597 -9.310 1.00 . A A . 9 NH2 HN2 1 1
18 2016 1 1 9 NH2 N N 0.087 18.686 -9.502 1.00 . A A . 9 NH2 N 1 1
19 2017 1 1 1 ACE C C 4.344 3.888 -2.817 1.00 . A A . 1 ACE C 1 1
19 2018 1 1 1 ACE CH3 C 5.702 4.417 -3.128 1.00 . A A . 1 ACE CH3 1 1
19 2019 1 1 1 ACE H1 H 6.312 3.623 -3.558 1.00 . A A . 1 ACE H1 1 1
19 2020 1 1 1 ACE H2 H 5.618 5.237 -3.841 1.00 . A A . 1 ACE H2 1 1
19 2021 1 1 1 ACE H3 H 6.170 4.778 -2.212 1.00 . A A . 1 ACE H3 1 1
19 2022 1 1 1 ACE O O 4.033 2.719 -3.041 1.00 . A A . 1 ACE O 1 1
19 2023 1 1 2 GLU C C 1.130 5.180 -2.765 1.00 . A A . 2 GLU C 1 1
19 2024 1 1 2 GLU CA C 2.140 4.406 -1.923 1.00 . A A . 2 GLU CA 1 1
19 2025 1 1 2 GLU CB C 1.893 4.673 -0.437 1.00 . A A . 2 GLU CB 1 1
19 2026 1 1 2 GLU CD C 1.934 3.592 1.846 1.00 . A A . 2 GLU CD 1 1
19 2027 1 1 2 GLU CG C 2.591 3.685 0.483 1.00 . A A . 2 GLU CG 1 1
19 2028 1 1 2 GLU H H 3.812 5.689 -2.129 1.00 . A A . 2 GLU H 1 1
19 2029 1 1 2 GLU HA H 2.017 3.351 -2.116 1.00 . A A . 2 GLU HA 1 1
19 2030 1 1 2 GLU HB2 H 2.245 5.666 -0.198 1.00 . A A . 2 GLU HB2 1 1
19 2031 1 1 2 GLU HB3 H 0.832 4.621 -0.247 1.00 . A A . 2 GLU HB3 1 1
19 2032 1 1 2 GLU HG2 H 2.570 2.708 0.023 1.00 . A A . 2 GLU HG2 1 1
19 2033 1 1 2 GLU HG3 H 3.617 3.997 0.614 1.00 . A A . 2 GLU HG3 1 1
19 2034 1 1 2 GLU N N 3.505 4.771 -2.284 1.00 . A A . 2 GLU N 1 1
19 2035 1 1 2 GLU O O 1.451 6.220 -3.340 1.00 . A A . 2 GLU O 1 1
19 2036 1 1 2 GLU OE1 O 1.047 4.423 2.134 1.00 . A A . 2 GLU OE1 1 1
19 2037 1 1 2 GLU OE2 O 2.306 2.690 2.625 1.00 . A A . 2 GLU OE2 1 1
19 2038 1 1 3 VAL C C -1.408 6.726 -3.108 1.00 . A A . 3 VAL C 1 1
19 2039 1 1 3 VAL CA C -1.152 5.307 -3.603 1.00 . A A . 3 VAL CA 1 1
19 2040 1 1 3 VAL CB C -2.465 4.505 -3.530 1.00 . A A . 3 VAL CB 1 1
19 2041 1 1 3 VAL CG1 C -2.281 3.123 -4.140 1.00 . A A . 3 VAL CG1 1 1
19 2042 1 1 3 VAL CG2 C -2.946 4.401 -2.091 1.00 . A A . 3 VAL CG2 1 1
19 2043 1 1 3 VAL H H -0.289 3.834 -2.352 1.00 . A A . 3 VAL H 1 1
19 2044 1 1 3 VAL HA H -0.836 5.348 -4.635 1.00 . A A . 3 VAL HA 1 1
19 2045 1 1 3 VAL HB H -3.216 5.029 -4.102 1.00 . A A . 3 VAL HB 1 1
19 2046 1 1 3 VAL HG11 H -1.392 2.665 -3.731 1.00 . A A . 3 VAL HG11 1 1
19 2047 1 1 3 VAL HG12 H -3.141 2.511 -3.911 1.00 . A A . 3 VAL HG12 1 1
19 2048 1 1 3 VAL HG13 H -2.178 3.214 -5.211 1.00 . A A . 3 VAL HG13 1 1
19 2049 1 1 3 VAL HG21 H -2.110 4.536 -1.421 1.00 . A A . 3 VAL HG21 1 1
19 2050 1 1 3 VAL HG22 H -3.685 5.167 -1.902 1.00 . A A . 3 VAL HG22 1 1
19 2051 1 1 3 VAL HG23 H -3.386 3.429 -1.927 1.00 . A A . 3 VAL HG23 1 1
19 2052 1 1 3 VAL N N -0.093 4.665 -2.833 1.00 . A A . 3 VAL N 1 1
19 2053 1 1 3 VAL O O -0.832 7.160 -2.112 1.00 . A A . 3 VAL O 1 1
19 2054 1 1 4 ASN C C -3.717 9.366 -4.339 1.00 . A A . 4 ASN C 1 1
19 2055 1 1 4 ASN CA C -2.612 8.815 -3.443 1.00 . A A . 4 ASN CA 1 1
19 2056 1 1 4 ASN CB C -1.372 9.707 -3.538 1.00 . A A . 4 ASN CB 1 1
19 2057 1 1 4 ASN CG C -0.438 9.281 -4.655 1.00 . A A . 4 ASN CG 1 1
19 2058 1 1 4 ASN H H -2.706 7.043 -4.596 1.00 . A A . 4 ASN H 1 1
19 2059 1 1 4 ASN HA H -2.962 8.809 -2.422 1.00 . A A . 4 ASN HA 1 1
19 2060 1 1 4 ASN HB2 H -1.681 10.725 -3.722 1.00 . A A . 4 ASN HB2 1 1
19 2061 1 1 4 ASN HB3 H -0.831 9.662 -2.605 1.00 . A A . 4 ASN HB3 1 1
19 2062 1 1 4 ASN HD21 H -1.763 9.866 -6.018 1.00 . A A . 4 ASN HD21 1 1
19 2063 1 1 4 ASN HD22 H -0.292 9.203 -6.636 1.00 . A A . 4 ASN HD22 1 1
19 2064 1 1 4 ASN N N -2.278 7.444 -3.811 1.00 . A A . 4 ASN N 1 1
19 2065 1 1 4 ASN ND2 N -0.875 9.469 -5.895 1.00 . A A . 4 ASN ND2 1 1
19 2066 1 1 4 ASN O O -3.970 8.863 -5.434 1.00 . A A . 4 ASN O 1 1
19 2067 1 1 4 ASN OD1 O 0.663 8.790 -4.405 1.00 . A A . 4 ASN OD1 1 1
19 2068 1 1 5 PRO C C -4.980 11.813 -5.839 1.00 . A A . 5 PRO C 1 1
19 2069 1 1 5 PRO CA C -5.480 11.066 -4.608 1.00 . A A . 5 PRO CA 1 1
19 2070 1 1 5 PRO CB C -6.073 12.046 -3.592 1.00 . A A . 5 PRO CB 1 1
19 2071 1 1 5 PRO CD C -4.143 11.074 -2.568 1.00 . A A . 5 PRO CD 1 1
19 2072 1 1 5 PRO CG C -4.955 12.337 -2.650 1.00 . A A . 5 PRO CG 1 1
19 2073 1 1 5 PRO HA H -6.234 10.351 -4.904 1.00 . A A . 5 PRO HA 1 1
19 2074 1 1 5 PRO HB2 H -6.405 12.939 -4.101 1.00 . A A . 5 PRO HB2 1 1
19 2075 1 1 5 PRO HB3 H -6.906 11.583 -3.084 1.00 . A A . 5 PRO HB3 1 1
19 2076 1 1 5 PRO HD2 H -3.096 11.306 -2.447 1.00 . A A . 5 PRO HD2 1 1
19 2077 1 1 5 PRO HD3 H -4.491 10.455 -1.754 1.00 . A A . 5 PRO HD3 1 1
19 2078 1 1 5 PRO HG2 H -4.353 13.146 -3.035 1.00 . A A . 5 PRO HG2 1 1
19 2079 1 1 5 PRO HG3 H -5.352 12.591 -1.678 1.00 . A A . 5 PRO HG3 1 1
19 2080 1 1 5 PRO N N -4.392 10.423 -3.865 1.00 . A A . 5 PRO N 1 1
19 2081 1 1 5 PRO O O -3.781 12.035 -6.016 1.00 . A A . 5 PRO O 1 1
19 2082 1 1 6 PRO C C -5.109 14.361 -7.663 1.00 . A A . 6 PRO C 1 1
19 2083 1 1 6 PRO CA C -5.594 12.942 -7.941 1.00 . A A . 6 PRO CA 1 1
19 2084 1 1 6 PRO CB C -6.925 12.971 -8.697 1.00 . A A . 6 PRO CB 1 1
19 2085 1 1 6 PRO CD C -7.364 11.983 -6.565 1.00 . A A . 6 PRO CD 1 1
19 2086 1 1 6 PRO CG C -7.965 12.849 -7.637 1.00 . A A . 6 PRO CG 1 1
19 2087 1 1 6 PRO HA H -4.855 12.420 -8.530 1.00 . A A . 6 PRO HA 1 1
19 2088 1 1 6 PRO HB2 H -7.016 13.903 -9.235 1.00 . A A . 6 PRO HB2 1 1
19 2089 1 1 6 PRO HB3 H -6.968 12.143 -9.388 1.00 . A A . 6 PRO HB3 1 1
19 2090 1 1 6 PRO HD2 H -7.707 12.296 -5.590 1.00 . A A . 6 PRO HD2 1 1
19 2091 1 1 6 PRO HD3 H -7.608 10.945 -6.737 1.00 . A A . 6 PRO HD3 1 1
19 2092 1 1 6 PRO HG2 H -8.202 13.825 -7.241 1.00 . A A . 6 PRO HG2 1 1
19 2093 1 1 6 PRO HG3 H -8.850 12.382 -8.043 1.00 . A A . 6 PRO HG3 1 1
19 2094 1 1 6 PRO N N -5.917 12.213 -6.712 1.00 . A A . 6 PRO N 1 1
19 2095 1 1 6 PRO O O -5.884 15.316 -7.725 1.00 . A A . 6 PRO O 1 1
19 2096 1 1 7 VAL C C -1.860 15.932 -7.718 1.00 . A A . 7 VAL C 1 1
19 2097 1 1 7 VAL CA C -3.234 15.795 -7.071 1.00 . A A . 7 VAL CA 1 1
19 2098 1 1 7 VAL CB C -3.100 16.030 -5.554 1.00 . A A . 7 VAL CB 1 1
19 2099 1 1 7 VAL CG1 C -2.650 17.455 -5.272 1.00 . A A . 7 VAL CG1 1 1
19 2100 1 1 7 VAL CG2 C -4.415 15.728 -4.851 1.00 . A A . 7 VAL CG2 1 1
19 2101 1 1 7 VAL H H -3.255 13.694 -7.323 1.00 . A A . 7 VAL H 1 1
19 2102 1 1 7 VAL HA H -3.888 16.554 -7.475 1.00 . A A . 7 VAL HA 1 1
19 2103 1 1 7 VAL HB H -2.348 15.356 -5.171 1.00 . A A . 7 VAL HB 1 1
19 2104 1 1 7 VAL HG11 H -3.001 17.757 -4.296 1.00 . A A . 7 VAL HG11 1 1
19 2105 1 1 7 VAL HG12 H -1.571 17.504 -5.299 1.00 . A A . 7 VAL HG12 1 1
19 2106 1 1 7 VAL HG13 H -3.059 18.117 -6.021 1.00 . A A . 7 VAL HG13 1 1
19 2107 1 1 7 VAL HG21 H -5.209 16.293 -5.317 1.00 . A A . 7 VAL HG21 1 1
19 2108 1 1 7 VAL HG22 H -4.631 14.673 -4.928 1.00 . A A . 7 VAL HG22 1 1
19 2109 1 1 7 VAL HG23 H -4.339 16.005 -3.810 1.00 . A A . 7 VAL HG23 1 1
19 2110 1 1 7 VAL N N -3.822 14.492 -7.357 1.00 . A A . 7 VAL N 1 1
19 2111 1 1 7 VAL O O -0.826 15.910 -7.049 1.00 . A A . 7 VAL O 1 1
19 2112 1 1 8 PRO C C 0.079 17.560 -9.568 1.00 . A A . 8 PRO C 1 1
19 2113 1 1 8 PRO CA C -0.605 16.221 -9.819 1.00 . A A . 8 PRO CA 1 1
19 2114 1 1 8 PRO CB C -1.074 16.124 -11.272 1.00 . A A . 8 PRO CB 1 1
19 2115 1 1 8 PRO CD C -3.040 16.111 -9.912 1.00 . A A . 8 PRO CD 1 1
19 2116 1 1 8 PRO CG C -2.498 16.561 -11.241 1.00 . A A . 8 PRO CG 1 1
19 2117 1 1 8 PRO HA H 0.087 15.419 -9.608 1.00 . A A . 8 PRO HA 1 1
19 2118 1 1 8 PRO HB2 H -0.474 16.776 -11.891 1.00 . A A . 8 PRO HB2 1 1
19 2119 1 1 8 PRO HB3 H -0.982 15.105 -11.617 1.00 . A A . 8 PRO HB3 1 1
19 2120 1 1 8 PRO HD2 H -3.763 16.821 -9.540 1.00 . A A . 8 PRO HD2 1 1
19 2121 1 1 8 PRO HD3 H -3.482 15.129 -9.997 1.00 . A A . 8 PRO HD3 1 1
19 2122 1 1 8 PRO HG2 H -2.555 17.635 -11.325 1.00 . A A . 8 PRO HG2 1 1
19 2123 1 1 8 PRO HG3 H -3.044 16.091 -12.046 1.00 . A A . 8 PRO HG3 1 1
19 2124 1 1 8 PRO N N -1.846 16.076 -9.051 1.00 . A A . 8 PRO N 1 1
19 2125 1 1 8 PRO O O -0.384 18.578 -10.080 1.00 . A A . 8 PRO O 1 1
19 2126 1 1 9 NH2 HN1 H 1.473 16.664 -8.412 1.00 . A A . 9 NH2 HN1 1 1
19 2127 1 1 9 NH2 HN2 H 1.648 18.378 -8.593 1.00 . A A . 9 NH2 HN2 1 1
19 2128 1 1 9 NH2 N N 1.155 17.532 -8.794 1.00 . A A . 9 NH2 N 1 1
20 2129 1 1 1 ACE C C 1.701 2.474 -2.004 1.00 . A A . 1 ACE C 1 1
20 2130 1 1 1 ACE CH3 C 1.389 1.023 -1.864 1.00 . A A . 1 ACE CH3 1 1
20 2131 1 1 1 ACE H1 H 1.487 0.535 -2.834 1.00 . A A . 1 ACE H1 1 1
20 2132 1 1 1 ACE H2 H 2.083 0.569 -1.157 1.00 . A A . 1 ACE H2 1 1
20 2133 1 1 1 ACE H3 H 0.368 0.905 -1.499 1.00 . A A . 1 ACE H3 1 1
20 2134 1 1 1 ACE O O 2.015 2.971 -3.085 1.00 . A A . 1 ACE O 1 1
20 2135 1 1 2 GLU C C 1.038 5.346 -1.883 1.00 . A A . 2 GLU C 1 1
20 2136 1 1 2 GLU CA C 1.890 4.609 -0.853 1.00 . A A . 2 GLU CA 1 1
20 2137 1 1 2 GLU CB C 3.374 4.872 -1.120 1.00 . A A . 2 GLU CB 1 1
20 2138 1 1 2 GLU CD C 5.595 5.405 -0.043 1.00 . A A . 2 GLU CD 1 1
20 2139 1 1 2 GLU CG C 4.250 4.723 0.112 1.00 . A A . 2 GLU CG 1 1
20 2140 1 1 2 GLU H H 1.360 2.724 -0.049 1.00 . A A . 2 GLU H 1 1
20 2141 1 1 2 GLU HA H 1.641 4.977 0.131 1.00 . A A . 2 GLU HA 1 1
20 2142 1 1 2 GLU HB2 H 3.721 4.175 -1.870 1.00 . A A . 2 GLU HB2 1 1
20 2143 1 1 2 GLU HB3 H 3.486 5.877 -1.497 1.00 . A A . 2 GLU HB3 1 1
20 2144 1 1 2 GLU HG2 H 3.738 5.160 0.957 1.00 . A A . 2 GLU HG2 1 1
20 2145 1 1 2 GLU HG3 H 4.414 3.672 0.297 1.00 . A A . 2 GLU HG3 1 1
20 2146 1 1 2 GLU N N 1.615 3.178 -0.880 1.00 . A A . 2 GLU N 1 1
20 2147 1 1 2 GLU O O 1.431 6.395 -2.394 1.00 . A A . 2 GLU O 1 1
20 2148 1 1 2 GLU OE1 O 6.250 5.194 -1.086 1.00 . A A . 2 GLU OE1 1 1
20 2149 1 1 2 GLU OE2 O 5.994 6.148 0.878 1.00 . A A . 2 GLU OE2 1 1
20 2150 1 1 3 VAL C C -1.489 6.775 -2.695 1.00 . A A . 3 VAL C 1 1
20 2151 1 1 3 VAL CA C -1.038 5.392 -3.151 1.00 . A A . 3 VAL CA 1 1
20 2152 1 1 3 VAL CB C -2.280 4.510 -3.381 1.00 . A A . 3 VAL CB 1 1
20 2153 1 1 3 VAL CG1 C -1.874 3.146 -3.919 1.00 . A A . 3 VAL CG1 1 1
20 2154 1 1 3 VAL CG2 C -3.079 4.369 -2.094 1.00 . A A . 3 VAL CG2 1 1
20 2155 1 1 3 VAL H H -0.388 3.952 -1.743 1.00 . A A . 3 VAL H 1 1
20 2156 1 1 3 VAL HA H -0.511 5.487 -4.090 1.00 . A A . 3 VAL HA 1 1
20 2157 1 1 3 VAL HB H -2.907 4.991 -4.118 1.00 . A A . 3 VAL HB 1 1
20 2158 1 1 3 VAL HG11 H -1.553 3.245 -4.945 1.00 . A A . 3 VAL HG11 1 1
20 2159 1 1 3 VAL HG12 H -1.065 2.751 -3.323 1.00 . A A . 3 VAL HG12 1 1
20 2160 1 1 3 VAL HG13 H -2.719 2.475 -3.870 1.00 . A A . 3 VAL HG13 1 1
20 2161 1 1 3 VAL HG21 H -3.886 5.086 -2.093 1.00 . A A . 3 VAL HG21 1 1
20 2162 1 1 3 VAL HG22 H -3.485 3.370 -2.030 1.00 . A A . 3 VAL HG22 1 1
20 2163 1 1 3 VAL HG23 H -2.434 4.551 -1.248 1.00 . A A . 3 VAL HG23 1 1
20 2164 1 1 3 VAL N N -0.130 4.789 -2.183 1.00 . A A . 3 VAL N 1 1
20 2165 1 1 3 VAL O O -1.279 7.159 -1.545 1.00 . A A . 3 VAL O 1 1
20 2166 1 1 4 ASN C C -3.577 9.343 -4.354 1.00 . A A . 4 ASN C 1 1
20 2167 1 1 4 ASN CA C -2.589 8.862 -3.295 1.00 . A A . 4 ASN CA 1 1
20 2168 1 1 4 ASN CB C -1.414 9.837 -3.198 1.00 . A A . 4 ASN CB 1 1
20 2169 1 1 4 ASN CG C -0.291 9.487 -4.155 1.00 . A A . 4 ASN CG 1 1
20 2170 1 1 4 ASN H H -2.246 7.159 -4.505 1.00 . A A . 4 ASN H 1 1
20 2171 1 1 4 ASN HA H -3.092 8.822 -2.341 1.00 . A A . 4 ASN HA 1 1
20 2172 1 1 4 ASN HB2 H -1.761 10.833 -3.430 1.00 . A A . 4 ASN HB2 1 1
20 2173 1 1 4 ASN HB3 H -1.023 9.821 -2.191 1.00 . A A . 4 ASN HB3 1 1
20 2174 1 1 4 ASN HD21 H -1.366 10.141 -5.694 1.00 . A A . 4 ASN HD21 1 1
20 2175 1 1 4 ASN HD22 H 0.203 9.528 -6.080 1.00 . A A . 4 ASN HD22 1 1
20 2176 1 1 4 ASN N N -2.109 7.520 -3.604 1.00 . A A . 4 ASN N 1 1
20 2177 1 1 4 ASN ND2 N -0.506 9.745 -5.439 1.00 . A A . 4 ASN ND2 1 1
20 2178 1 1 4 ASN O O -3.622 8.835 -5.474 1.00 . A A . 4 ASN O 1 1
20 2179 1 1 4 ASN OD1 O 0.758 8.990 -3.743 1.00 . A A . 4 ASN OD1 1 1
20 2180 1 1 5 PRO C C -4.757 11.712 -6.035 1.00 . A A . 5 PRO C 1 1
20 2181 1 1 5 PRO CA C -5.390 10.921 -4.896 1.00 . A A . 5 PRO CA 1 1
20 2182 1 1 5 PRO CB C -6.200 11.849 -3.986 1.00 . A A . 5 PRO CB 1 1
20 2183 1 1 5 PRO CD C -4.391 11.002 -2.673 1.00 . A A . 5 PRO CD 1 1
20 2184 1 1 5 PRO CG C -5.265 12.207 -2.883 1.00 . A A . 5 PRO CG 1 1
20 2185 1 1 5 PRO HA H -6.038 10.160 -5.304 1.00 . A A . 5 PRO HA 1 1
20 2186 1 1 5 PRO HB2 H -6.509 12.722 -4.542 1.00 . A A . 5 PRO HB2 1 1
20 2187 1 1 5 PRO HB3 H -7.068 11.326 -3.614 1.00 . A A . 5 PRO HB3 1 1
20 2188 1 1 5 PRO HD2 H -3.393 11.305 -2.390 1.00 . A A . 5 PRO HD2 1 1
20 2189 1 1 5 PRO HD3 H -4.817 10.353 -1.922 1.00 . A A . 5 PRO HD3 1 1
20 2190 1 1 5 PRO HG2 H -4.668 13.059 -3.170 1.00 . A A . 5 PRO HG2 1 1
20 2191 1 1 5 PRO HG3 H -5.824 12.425 -1.985 1.00 . A A . 5 PRO HG3 1 1
20 2192 1 1 5 PRO N N -4.389 10.348 -3.992 1.00 . A A . 5 PRO N 1 1
20 2193 1 1 5 PRO O O -3.564 12.017 -6.024 1.00 . A A . 5 PRO O 1 1
20 2194 1 1 6 PRO C C -4.777 14.262 -7.861 1.00 . A A . 6 PRO C 1 1
20 2195 1 1 6 PRO CA C -5.114 12.816 -8.209 1.00 . A A . 6 PRO CA 1 1
20 2196 1 1 6 PRO CB C -6.310 12.760 -9.163 1.00 . A A . 6 PRO CB 1 1
20 2197 1 1 6 PRO CD C -7.006 11.725 -7.124 1.00 . A A . 6 PRO CD 1 1
20 2198 1 1 6 PRO CG C -7.491 12.558 -8.277 1.00 . A A . 6 PRO CG 1 1
20 2199 1 1 6 PRO HA H -4.258 12.350 -8.676 1.00 . A A . 6 PRO HA 1 1
20 2200 1 1 6 PRO HB2 H -6.381 13.689 -9.711 1.00 . A A . 6 PRO HB2 1 1
20 2201 1 1 6 PRO HB3 H -6.188 11.938 -9.852 1.00 . A A . 6 PRO HB3 1 1
20 2202 1 1 6 PRO HD2 H -7.517 12.005 -6.215 1.00 . A A . 6 PRO HD2 1 1
20 2203 1 1 6 PRO HD3 H -7.148 10.674 -7.330 1.00 . A A . 6 PRO HD3 1 1
20 2204 1 1 6 PRO HG2 H -7.854 13.512 -7.925 1.00 . A A . 6 PRO HG2 1 1
20 2205 1 1 6 PRO HG3 H -8.268 12.035 -8.816 1.00 . A A . 6 PRO HG3 1 1
20 2206 1 1 6 PRO N N -5.573 12.055 -7.044 1.00 . A A . 6 PRO N 1 1
20 2207 1 1 6 PRO O O -5.610 15.157 -8.009 1.00 . A A . 6 PRO O 1 1
20 2208 1 1 7 VAL C C -1.906 16.251 -7.870 1.00 . A A . 7 VAL C 1 1
20 2209 1 1 7 VAL CA C -3.104 15.822 -7.031 1.00 . A A . 7 VAL CA 1 1
20 2210 1 1 7 VAL CB C -2.725 15.898 -5.539 1.00 . A A . 7 VAL CB 1 1
20 2211 1 1 7 VAL CG1 C -2.415 17.332 -5.139 1.00 . A A . 7 VAL CG1 1 1
20 2212 1 1 7 VAL CG2 C -3.840 15.325 -4.678 1.00 . A A . 7 VAL CG2 1 1
20 2213 1 1 7 VAL H H -2.932 13.730 -7.302 1.00 . A A . 7 VAL H 1 1
20 2214 1 1 7 VAL HA H -3.920 16.508 -7.208 1.00 . A A . 7 VAL HA 1 1
20 2215 1 1 7 VAL HB H -1.837 15.304 -5.384 1.00 . A A . 7 VAL HB 1 1
20 2216 1 1 7 VAL HG11 H -1.894 17.336 -4.193 1.00 . A A . 7 VAL HG11 1 1
20 2217 1 1 7 VAL HG12 H -1.795 17.791 -5.895 1.00 . A A . 7 VAL HG12 1 1
20 2218 1 1 7 VAL HG13 H -3.337 17.887 -5.044 1.00 . A A . 7 VAL HG13 1 1
20 2219 1 1 7 VAL HG21 H -4.778 15.785 -4.950 1.00 . A A . 7 VAL HG21 1 1
20 2220 1 1 7 VAL HG22 H -3.905 14.257 -4.834 1.00 . A A . 7 VAL HG22 1 1
20 2221 1 1 7 VAL HG23 H -3.630 15.523 -3.637 1.00 . A A . 7 VAL HG23 1 1
20 2222 1 1 7 VAL N N -3.551 14.484 -7.398 1.00 . A A . 7 VAL N 1 1
20 2223 1 1 7 VAL O O -0.771 16.305 -7.395 1.00 . A A . 7 VAL O 1 1
20 2224 1 1 8 PRO C C -0.576 18.382 -9.748 1.00 . A A . 8 PRO C 1 1
20 2225 1 1 8 PRO CA C -1.116 16.996 -10.082 1.00 . A A . 8 PRO CA 1 1
20 2226 1 1 8 PRO CB C -1.833 17.013 -11.434 1.00 . A A . 8 PRO CB 1 1
20 2227 1 1 8 PRO CD C -3.490 16.523 -9.782 1.00 . A A . 8 PRO CD 1 1
20 2228 1 1 8 PRO CG C -3.270 17.216 -11.099 1.00 . A A . 8 PRO CG 1 1
20 2229 1 1 8 PRO HA H -0.298 16.291 -10.115 1.00 . A A . 8 PRO HA 1 1
20 2230 1 1 8 PRO HB2 H -1.449 17.823 -12.038 1.00 . A A . 8 PRO HB2 1 1
20 2231 1 1 8 PRO HB3 H -1.675 16.073 -11.941 1.00 . A A . 8 PRO HB3 1 1
20 2232 1 1 8 PRO HD2 H -4.216 17.059 -9.190 1.00 . A A . 8 PRO HD2 1 1
20 2233 1 1 8 PRO HD3 H -3.808 15.503 -9.941 1.00 . A A . 8 PRO HD3 1 1
20 2234 1 1 8 PRO HG2 H -3.480 18.270 -11.007 1.00 . A A . 8 PRO HG2 1 1
20 2235 1 1 8 PRO HG3 H -3.891 16.773 -11.863 1.00 . A A . 8 PRO HG3 1 1
20 2236 1 1 8 PRO N N -2.161 16.565 -9.149 1.00 . A A . 8 PRO N 1 1
20 2237 1 1 8 PRO O O -1.306 19.362 -9.888 1.00 . A A . 8 PRO O 1 1
20 2238 1 1 9 NH2 HN1 H 1.210 17.594 -9.229 1.00 . A A . 9 NH2 HN1 1 1
20 2239 1 1 9 NH2 HN2 H 1.088 19.315 -9.083 1.00 . A A . 9 NH2 HN2 1 1
20 2240 1 1 9 NH2 N N 0.676 18.435 -9.318 1.00 . A A . 9 NH2 N 1 1
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