NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602234 |
2n4h   |
25668 | cing | 4-filtered-FRED | STAR | entry | full | 51 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n4h
# This FRED archive file contains, for PDB entry <2n4h>:
#
# - 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_2n4h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n4h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5236.86
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 $TAR_DNA_binding_protein_43 A . 1 1
stop_
save_
save_TAR_DNA_binding_protein_43
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TAR DNA binding protein 43"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNFGAFSINPAMMAAAQAALQSSWGMMGMLASRQNQSGPSGNNQNQGNMQ
_Entity.Number_of_monomers 50
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 MET . 1 1
2 ASN . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 PHE . 1 1
7 SER . 1 1
8 ILE . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 MET . 1 1
13 MET . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 GLN . 1 1
22 SER . 1 1
23 SER . 1 1
24 TRP . 1 1
25 GLY . 1 1
26 MET . 1 1
27 MET . 1 1
28 GLY . 1 1
29 MET . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 SER . 1 1
33 ARG . 1 1
34 GLN . 1 1
35 ASN . 1 1
36 GLN . 1 1
37 SER . 1 1
38 GLY . 1 1
39 PRO . 1 1
40 SER . 1 1
41 GLY . 1 1
42 ASN . 1 1
43 ASN . 1 1
44 GLN . 1 1
45 ASN . 1 1
46 GLN . 1 1
47 GLY . 1 1
48 ASN . 1 1
49 MET . 1 1
50 GLN . 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
MET 1 1 1 1
ASN 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
MET 12 12 1 1
MET 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
SER 23 23 1 1
TRP 24 24 1 1
GLY 25 25 1 1
MET 26 26 1 1
MET 27 27 1 1
GLY 28 28 1 1
MET 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
GLN 34 34 1 1
ASN 35 35 1 1
GLN 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
ASN 42 42 1 1
ASN 43 43 1 1
GLN 44 44 1 1
ASN 45 45 1 1
GLN 46 46 1 1
GLY 47 47 1 1
ASN 48 48 1 1
MET 49 49 1 1
GLN 50 50 1 1
stop_
save_
save_CNS/XPLOR_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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 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 4 GLY H . 314 . HN 1 1
1 1 2 1 1 4 GLY HA2 . 314 . HA1 1 1
2 1 1 1 1 5 ALA H . 315 . HN 1 1
2 1 2 1 1 5 ALA MB . 315 . HB1 1 1
3 1 1 1 1 6 PHE H . 316 . HN 1 1
3 1 2 1 1 6 PHE HA . 316 . HA 1 1
4 1 1 1 1 6 PHE H . 316 . HN 1 1
4 1 2 1 1 6 PHE HD2 . 316 . HD2 1 1
5 1 1 1 1 6 PHE H . 316 . HN 1 1
5 1 2 1 1 6 PHE HE1 . 316 . HE1 1 1
6 1 1 1 1 7 SER H . 317 . HN 1 1
6 1 2 1 1 7 SER HA . 317 . HA 1 1
7 1 1 1 1 8 ILE H . 318 . HN 1 1
7 1 2 1 1 8 ILE HA . 318 . HA 1 1
8 1 1 1 1 8 ILE H . 318 . HN 1 1
8 1 2 1 1 8 ILE MD . 318 . HD11 1 1
9 1 1 1 1 11 ALA H . 321 . HN 1 1
9 1 2 1 1 11 ALA HA . 321 . HA 1 1
10 1 1 1 1 11 ALA H . 321 . HN 1 1
10 1 2 1 1 12 MET QB . 322 . HB1 1 1
11 1 1 1 1 11 ALA H . 321 . HN 1 1
11 1 2 1 1 14 ALA MB . 324 . HB1 1 1
12 1 1 1 1 11 ALA HA . 321 . HA 1 1
12 1 2 1 1 11 ALA MB . 321 . HB1 1 1
13 1 1 1 1 12 MET H . 322 . HN 1 1
13 1 2 1 1 12 MET QB . 322 . HB2 1 1
14 1 1 1 1 12 MET HA . 322 . HA 1 1
14 1 2 1 1 12 MET QB . 322 . HB1 1 1
15 1 1 1 1 14 ALA H . 324 . HN 1 1
15 1 2 1 1 14 ALA HA . 324 . HA 1 1
16 1 1 1 1 14 ALA HA . 324 . HA 1 1
16 1 2 1 1 17 GLN H . 327 . HN 1 1
17 1 1 1 1 17 GLN H . 327 . HN 1 1
17 1 2 1 1 17 GLN HA . 327 . HA 1 1
18 1 1 1 1 19 ALA H . 329 . HN 1 1
18 1 2 1 1 19 ALA HA . 329 . HA 1 1
19 1 1 1 1 19 ALA HA . 329 . HA 1 1
19 1 2 1 1 20 LEU H . 330 . HN 1 1
20 1 1 1 1 20 LEU H . 330 . HN 1 1
20 1 2 1 1 20 LEU HA . 330 . HA 1 1
21 1 1 1 1 20 LEU HA . 330 . HA 1 1
21 1 2 1 1 20 LEU HB2 . 330 . HB1 1 1
22 1 1 1 1 20 LEU HA . 330 . HA 1 1
22 1 2 1 1 20 LEU HB3 . 330 . HB2 1 1
23 1 1 1 1 22 SER H . 332 . HN 1 1
23 1 2 1 1 22 SER HA . 332 . HA 1 1
24 1 1 1 1 22 SER H . 332 . HN 1 1
24 1 2 1 1 22 SER HB3 . 332 . HB2 1 1
25 1 1 1 1 23 SER H . 333 . HN 1 1
25 1 2 1 1 23 SER HA . 333 . HA 1 1
26 1 1 1 1 23 SER H . 333 . HN 1 1
26 1 2 1 1 23 SER HB3 . 333 . HB2 1 1
27 1 1 1 1 24 TRP H . 334 . HN 1 1
27 1 2 1 1 24 TRP HA . 334 . HA 1 1
28 1 1 1 1 25 GLY H . 335 . HN 1 1
28 1 2 1 1 25 GLY HA2 . 335 . HA1 1 1
29 1 1 1 1 25 GLY HA2 . 335 . HA1 1 1
29 1 2 1 1 26 MET H . 336 . HN 1 1
30 1 1 1 1 26 MET H . 336 . HN 1 1
30 1 2 1 1 26 MET HB3 . 336 . HB2 1 1
31 1 1 1 1 26 MET HA . 336 . HA 1 1
31 1 2 1 1 26 MET HG2 . 336 . HG1 1 1
32 1 1 1 1 28 GLY H . 338 . HN 1 1
32 1 2 1 1 28 GLY HA2 . 338 . HA1 1 1
33 1 1 1 1 28 GLY H . 338 . HN 1 1
33 1 2 1 1 29 MET HA . 339 . HA 1 1
34 1 1 1 1 28 GLY H . 338 . HN 1 1
34 1 2 1 1 29 MET QB . 339 . HB1 1 1
35 1 1 1 1 28 GLY HA2 . 338 . HA1 1 1
35 1 2 1 1 29 MET H . 339 . HN 1 1
36 1 1 1 1 28 GLY HA2 . 338 . HA1 1 1
36 1 2 1 1 30 LEU H . 340 . HN 1 1
37 1 1 1 1 29 MET H . 339 . HN 1 1
37 1 2 1 1 29 MET QB . 339 . HB2 1 1
38 1 1 1 1 30 LEU H . 340 . HN 1 1
38 1 2 1 1 30 LEU HA . 340 . HA 1 1
39 1 1 1 1 30 LEU H . 340 . HN 1 1
39 1 2 1 1 30 LEU HB2 . 340 . HB1 1 1
40 1 1 1 1 30 LEU H . 340 . HN 1 1
40 1 2 1 1 30 LEU HG . 340 . HG 1 1
41 1 1 1 1 30 LEU HA . 340 . HA 1 1
41 1 2 1 1 30 LEU HB3 . 340 . HB2 1 1
42 1 1 1 1 31 ALA H . 341 . HN 1 1
42 1 2 1 1 31 ALA MB . 341 . HB1 1 1
43 1 1 1 1 32 SER H . 342 . HN 1 1
43 1 2 1 1 32 SER HB3 . 342 . HB2 1 1
44 1 1 1 1 32 SER HB3 . 342 . HB2 1 1
44 1 2 1 1 33 ARG H . 343 . HN 1 1
45 1 1 1 1 33 ARG H . 343 . HN 1 1
45 1 2 1 1 33 ARG HB2 . 343 . HB1 1 1
46 1 1 1 1 33 ARG HA . 343 . HA 1 1
46 1 2 1 1 33 ARG HG3 . 343 . HG2 1 1
47 1 1 1 1 34 GLN H . 344 . HN 1 1
47 1 2 1 1 34 GLN HA . 344 . HA 1 1
48 1 1 1 1 35 ASN H . 345 . HN 1 1
48 1 2 1 1 35 ASN HA . 345 . HA 1 1
49 1 1 1 1 40 SER H . 350 . HN 1 1
49 1 2 1 1 40 SER HB3 . 350 . HB2 1 1
50 1 1 1 1 45 ASN H . 355 . HN 1 1
50 1 2 1 1 45 ASN HB2 . 355 . HB1 1 1
51 1 1 1 1 45 ASN H . 355 . HN 1 1
51 1 2 1 1 45 ASN HB3 . 355 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.645 1.771 3.519 1 1
2 1 . . . . . 2.941 1.86 4.022 1 1
3 1 . . . . . 2.944 1.861 4.027 1 1
4 1 . . . . . 3.553 1.975 5.131 1 1
5 1 . . . . . 3.852 1.997 5.707 1 1
6 1 . . . . . 2.922 1.855 3.989 1 1
7 1 . . . . . 2.327 1.65 3.004 1 1
8 1 . . . . . 3.135 1.907 4.363 1 1
9 1 . . . . . 2.736 1.8 3.672 1 1
10 1 . . . . . 2.765 1.809 3.721 1 1
11 1 . . . . . 2.73 1.798 3.662 1 1
12 1 . . . . . 3.097 1.898 4.296 1 1
13 1 . . . . . 2.628 1.765 3.491 1 1
14 1 . . . . . 3.24 1.958 4.552 1 1
15 1 . . . . . 2.596 1.754 3.438 1 1
16 1 . . . . . 8.084 0.0 16.252 1 1
17 1 . . . . . 2.801 1.82 3.782 1 1
18 1 . . . . . 2.884 1.844 3.924 1 1
19 1 . . . . . 2.843 1.833 3.853 1 1
20 1 . . . . . 2.142 1.569 2.715 1 1
21 1 . . . . . 2.559 1.741 3.377 1 1
22 1 . . . . . 2.444 1.697 3.191 1 1
23 1 . . . . . 2.95 1.862 4.038 1 1
24 1 . . . . . 3.411 1.957 4.865 1 1
25 1 . . . . . 2.103 1.55 2.656 1 1
26 1 . . . . . 2.581 1.748 3.414 1 1
27 1 . . . . . 2.719 1.795 3.643 1 1
28 1 . . . . . 2.842 1.832 3.852 1 1
29 1 . . . . . 2.34 1.656 3.024 1 1
30 1 . . . . . 2.44 1.696 3.184 1 1
31 1 . . . . . 2.883 1.844 3.922 1 1
32 1 . . . . . 2.927 1.856 3.998 1 1
33 1 . . . . . 3.529 1.972 5.086 1 1
34 1 . . . . . 3.479 1.966 4.992 1 1
35 1 . . . . . 2.743 1.802 3.684 1 1
36 1 . . . . . 3.452 1.963 4.941 1 1
37 1 . . . . . 3.183 1.917 3.573 1 1
38 1 . . . . . 2.522 1.727 3.317 1 1
39 1 . . . . . 2.734 1.799 3.669 1 1
40 1 . . . . . 1.93 1.464 2.396 1 1
41 1 . . . . . 1.882 1.439 2.325 1 1
42 1 . . . . . 2.652 1.773 3.531 1 1
43 1 . . . . . 3.351 1.947 4.755 1 1
44 1 . . . . . 3.377 1.951 4.803 1 1
45 1 . . . . . 3.93 1.999 5.861 1 1
46 1 . . . . . 2.424 1.69 3.158 1 1
47 1 . . . . . 2.425 1.69 3.16 1 1
48 1 . . . . . 2.178 1.585 2.771 1 1
49 1 . . . . . 3.088 1.896 4.28 1 1
50 1 . . . . . 3.164 1.912 4.416 1 1
51 1 . . . . . 3.397 1.955 4.839 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 MET C C -42.800 -9.739 0.335 1.00 . A A . 311 MET C 1 1
1 2 1 1 1 MET CA C -43.984 -10.588 0.788 1.00 . A A . 311 MET CA 1 1
1 3 1 1 1 MET CB C -44.389 -10.206 2.217 1.00 . A A . 311 MET CB 1 1
1 4 1 1 1 MET CE C -46.252 -8.484 -0.067 1.00 . A A . 311 MET CE 1 1
1 5 1 1 1 MET CG C -44.906 -8.777 2.371 1.00 . A A . 311 MET CG 1 1
1 6 1 1 1 MET H1 H -44.498 -12.606 0.925 1.00 . A A . 311 MET H1 1 1
1 7 1 1 1 MET H2 H -42.910 -12.270 1.407 1.00 . A A . 311 MET H2 1 1
1 8 1 1 1 MET H3 H -43.308 -12.277 -0.241 1.00 . A A . 311 MET H3 1 1
1 9 1 1 1 MET HA H -44.815 -10.403 0.123 1.00 . A A . 311 MET HA 1 1
1 10 1 1 1 MET HB2 H -45.165 -10.880 2.548 1.00 . A A . 311 MET HB2 1 1
1 11 1 1 1 MET HB3 H -43.529 -10.323 2.862 1.00 . A A . 311 MET HB3 1 1
1 12 1 1 1 MET HE1 H -45.598 -7.656 -0.295 1.00 . A A . 311 MET HE1 1 1
1 13 1 1 1 MET HE2 H -47.186 -8.365 -0.598 1.00 . A A . 311 MET HE2 1 1
1 14 1 1 1 MET HE3 H -45.782 -9.407 -0.370 1.00 . A A . 311 MET HE3 1 1
1 15 1 1 1 MET HG2 H -44.924 -8.527 3.421 1.00 . A A . 311 MET HG2 1 1
1 16 1 1 1 MET HG3 H -44.225 -8.111 1.860 1.00 . A A . 311 MET HG3 1 1
1 17 1 1 1 MET N N -43.651 -12.033 0.715 1.00 . A A . 311 MET N 1 1
1 18 1 1 1 MET O O -42.967 -8.599 -0.106 1.00 . A A . 311 MET O 1 1
1 19 1 1 1 MET SD S -46.567 -8.529 1.697 1.00 . A A . 311 MET SD 1 1
1 20 1 1 2 ASN C C -40.179 -9.790 -1.487 1.00 . A A . 312 ASN C 1 1
1 21 1 1 2 ASN CA C -40.408 -9.581 0.004 1.00 . A A . 312 ASN CA 1 1
1 22 1 1 2 ASN CB C -39.182 -10.035 0.796 1.00 . A A . 312 ASN CB 1 1
1 23 1 1 2 ASN CG C -37.933 -9.272 0.405 1.00 . A A . 312 ASN CG 1 1
1 24 1 1 2 ASN H H -41.511 -11.189 0.828 1.00 . A A . 312 ASN H 1 1
1 25 1 1 2 ASN HA H -40.564 -8.527 0.181 1.00 . A A . 312 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -39.363 -9.879 1.848 1.00 . A A . 312 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -39.012 -11.086 0.615 1.00 . A A . 312 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -36.803 -10.822 0.922 1.00 . A A . 312 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -35.950 -9.426 0.339 1.00 . A A . 312 ASN HD22 1 1
1 30 1 1 2 ASN N N -41.601 -10.286 0.443 1.00 . A A . 312 ASN N 1 1
1 31 1 1 2 ASN ND2 N -36.781 -9.903 0.568 1.00 . A A . 312 ASN ND2 1 1
1 32 1 1 2 ASN O O -39.444 -10.684 -1.903 1.00 . A A . 312 ASN O 1 1
1 33 1 1 2 ASN OD1 O -38.005 -8.120 -0.042 1.00 . A A . 312 ASN OD1 1 1
1 34 1 1 3 PHE C C -39.473 -8.131 -4.147 1.00 . A A . 313 PHE C 1 1
1 35 1 1 3 PHE CA C -40.661 -9.003 -3.736 1.00 . A A . 313 PHE CA 1 1
1 36 1 1 3 PHE CB C -41.958 -8.530 -4.412 1.00 . A A . 313 PHE CB 1 1
1 37 1 1 3 PHE CD1 C -42.011 -10.047 -6.416 1.00 . A A . 313 PHE CD1 1 1
1 38 1 1 3 PHE CD2 C -42.048 -7.689 -6.776 1.00 . A A . 313 PHE CD2 1 1
1 39 1 1 3 PHE CE1 C -42.053 -10.260 -7.780 1.00 . A A . 313 PHE CE1 1 1
1 40 1 1 3 PHE CE2 C -42.090 -7.897 -8.142 1.00 . A A . 313 PHE CE2 1 1
1 41 1 1 3 PHE CG C -42.010 -8.759 -5.899 1.00 . A A . 313 PHE CG 1 1
1 42 1 1 3 PHE CZ C -42.120 -9.177 -8.645 1.00 . A A . 313 PHE CZ 1 1
1 43 1 1 3 PHE H H -41.448 -8.309 -1.898 1.00 . A A . 313 PHE H 1 1
1 44 1 1 3 PHE HA H -40.460 -10.026 -4.017 1.00 . A A . 313 PHE HA 1 1
1 45 1 1 3 PHE HB2 H -42.792 -9.054 -3.973 1.00 . A A . 313 PHE HB2 1 1
1 46 1 1 3 PHE HB3 H -42.074 -7.472 -4.235 1.00 . A A . 313 PHE HB3 1 1
1 47 1 1 3 PHE HD1 H -41.979 -10.888 -5.740 1.00 . A A . 313 PHE HD1 1 1
1 48 1 1 3 PHE HD2 H -42.047 -6.683 -6.385 1.00 . A A . 313 PHE HD2 1 1
1 49 1 1 3 PHE HE1 H -42.055 -11.268 -8.169 1.00 . A A . 313 PHE HE1 1 1
1 50 1 1 3 PHE HE2 H -42.118 -7.054 -8.816 1.00 . A A . 313 PHE HE2 1 1
1 51 1 1 3 PHE HZ H -42.163 -9.341 -9.713 1.00 . A A . 313 PHE HZ 1 1
1 52 1 1 3 PHE N N -40.826 -8.960 -2.289 1.00 . A A . 313 PHE N 1 1
1 53 1 1 3 PHE O O -39.563 -7.302 -5.050 1.00 . A A . 313 PHE O 1 1
1 54 1 1 4 GLY C C -37.358 -6.109 -3.103 1.00 . A A . 314 GLY C 1 1
1 55 1 1 4 GLY CA C -37.185 -7.499 -3.684 1.00 . A A . 314 GLY CA 1 1
1 56 1 1 4 GLY H H -38.318 -9.050 -2.798 1.00 . A A . 314 GLY H 1 1
1 57 1 1 4 GLY HA2 H -36.329 -7.970 -3.224 1.00 . A A . 314 GLY HA2 1 1
1 58 1 1 4 GLY HA3 H -37.014 -7.418 -4.747 1.00 . A A . 314 GLY HA3 1 1
1 59 1 1 4 GLY N N -38.355 -8.325 -3.459 1.00 . A A . 314 GLY N 1 1
1 60 1 1 4 GLY O O -36.610 -5.186 -3.426 1.00 . A A . 314 GLY O 1 1
1 61 1 1 5 ALA C C -37.829 -4.351 -0.462 1.00 . A A . 315 ALA C 1 1
1 62 1 1 5 ALA CA C -38.699 -4.672 -1.670 1.00 . A A . 315 ALA CA 1 1
1 63 1 1 5 ALA CB C -40.174 -4.638 -1.292 1.00 . A A . 315 ALA CB 1 1
1 64 1 1 5 ALA H H -38.877 -6.752 -1.984 1.00 . A A . 315 ALA H 1 1
1 65 1 1 5 ALA HA H -38.534 -3.917 -2.426 1.00 . A A . 315 ALA HA 1 1
1 66 1 1 5 ALA HB1 H -40.771 -4.910 -2.149 1.00 . A A . 315 ALA HB1 1 1
1 67 1 1 5 ALA HB2 H -40.441 -3.643 -0.969 1.00 . A A . 315 ALA HB2 1 1
1 68 1 1 5 ALA HB3 H -40.358 -5.337 -0.488 1.00 . A A . 315 ALA HB3 1 1
1 69 1 1 5 ALA N N -38.359 -5.964 -2.243 1.00 . A A . 315 ALA N 1 1
1 70 1 1 5 ALA O O -37.506 -3.193 -0.211 1.00 . A A . 315 ALA O 1 1
1 71 1 1 6 PHE C C -35.158 -5.313 1.211 1.00 . A A . 316 PHE C 1 1
1 72 1 1 6 PHE CA C -36.653 -5.190 1.492 1.00 . A A . 316 PHE CA 1 1
1 73 1 1 6 PHE CB C -37.079 -6.193 2.572 1.00 . A A . 316 PHE CB 1 1
1 74 1 1 6 PHE CD1 C -38.856 -5.012 3.892 1.00 . A A . 316 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C -39.495 -6.875 2.552 1.00 . A A . 316 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C -40.168 -4.850 4.296 1.00 . A A . 316 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C -40.808 -6.719 2.952 1.00 . A A . 316 PHE CE2 1 1
1 78 1 1 6 PHE CG C -38.506 -6.024 3.015 1.00 . A A . 316 PHE CG 1 1
1 79 1 1 6 PHE CZ C -41.144 -5.707 3.827 1.00 . A A . 316 PHE CZ 1 1
1 80 1 1 6 PHE H H -37.663 -6.297 -0.010 1.00 . A A . 316 PHE H 1 1
1 81 1 1 6 PHE HA H -36.851 -4.192 1.852 1.00 . A A . 316 PHE HA 1 1
1 82 1 1 6 PHE HB2 H -36.966 -7.195 2.188 1.00 . A A . 316 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H -36.445 -6.071 3.437 1.00 . A A . 316 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H -38.093 -4.342 4.262 1.00 . A A . 316 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H -39.232 -7.668 1.869 1.00 . A A . 316 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H -40.427 -4.059 4.980 1.00 . A A . 316 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H -41.570 -7.390 2.584 1.00 . A A . 316 PHE HE2 1 1
1 88 1 1 6 PHE HZ H -42.170 -5.581 4.142 1.00 . A A . 316 PHE HZ 1 1
1 89 1 1 6 PHE N N -37.432 -5.381 0.274 1.00 . A A . 316 PHE N 1 1
1 90 1 1 6 PHE O O -34.364 -5.577 2.113 1.00 . A A . 316 PHE O 1 1
1 91 1 1 7 SER C C -32.737 -3.831 0.030 1.00 . A A . 317 SER C 1 1
1 92 1 1 7 SER CA C -33.385 -5.135 -0.427 1.00 . A A . 317 SER CA 1 1
1 93 1 1 7 SER CB C -33.256 -5.309 -1.940 1.00 . A A . 317 SER CB 1 1
1 94 1 1 7 SER H H -35.465 -5.014 -0.736 1.00 . A A . 317 SER H 1 1
1 95 1 1 7 SER HA H -32.898 -5.961 0.072 1.00 . A A . 317 SER HA 1 1
1 96 1 1 7 SER HB2 H -33.670 -4.445 -2.436 1.00 . A A . 317 SER HB2 1 1
1 97 1 1 7 SER HB3 H -32.214 -5.410 -2.201 1.00 . A A . 317 SER HB3 1 1
1 98 1 1 7 SER HG H -33.948 -6.495 -3.346 1.00 . A A . 317 SER HG 1 1
1 99 1 1 7 SER N N -34.784 -5.141 -0.047 1.00 . A A . 317 SER N 1 1
1 100 1 1 7 SER O O -33.201 -2.737 -0.310 1.00 . A A . 317 SER O 1 1
1 101 1 1 7 SER OG O -33.955 -6.466 -2.376 1.00 . A A . 317 SER OG 1 1
1 102 1 1 8 ILE C C -29.864 -2.331 0.522 1.00 . A A . 318 ILE C 1 1
1 103 1 1 8 ILE CA C -31.028 -2.787 1.394 1.00 . A A . 318 ILE CA 1 1
1 104 1 1 8 ILE CB C -30.516 -3.091 2.819 1.00 . A A . 318 ILE CB 1 1
1 105 1 1 8 ILE CD1 C -31.232 -4.028 5.079 1.00 . A A . 318 ILE CD1 1 1
1 106 1 1 8 ILE CG1 C -31.661 -3.618 3.686 1.00 . A A . 318 ILE CG1 1 1
1 107 1 1 8 ILE CG2 C -29.900 -1.844 3.445 1.00 . A A . 318 ILE CG2 1 1
1 108 1 1 8 ILE H H -31.325 -4.848 1.006 1.00 . A A . 318 ILE H 1 1
1 109 1 1 8 ILE HA H -31.752 -1.990 1.456 1.00 . A A . 318 ILE HA 1 1
1 110 1 1 8 ILE HB H -29.748 -3.846 2.751 1.00 . A A . 318 ILE HB 1 1
1 111 1 1 8 ILE HD11 H -30.762 -3.190 5.572 1.00 . A A . 318 ILE HD11 1 1
1 112 1 1 8 ILE HD12 H -30.530 -4.848 5.015 1.00 . A A . 318 ILE HD12 1 1
1 113 1 1 8 ILE HD13 H -32.097 -4.340 5.646 1.00 . A A . 318 ILE HD13 1 1
1 114 1 1 8 ILE HG12 H -32.413 -2.848 3.787 1.00 . A A . 318 ILE HG12 1 1
1 115 1 1 8 ILE HG13 H -32.099 -4.480 3.205 1.00 . A A . 318 ILE HG13 1 1
1 116 1 1 8 ILE HG21 H -29.539 -2.082 4.434 1.00 . A A . 318 ILE HG21 1 1
1 117 1 1 8 ILE HG22 H -30.646 -1.066 3.512 1.00 . A A . 318 ILE HG22 1 1
1 118 1 1 8 ILE HG23 H -29.076 -1.501 2.836 1.00 . A A . 318 ILE HG23 1 1
1 119 1 1 8 ILE N N -31.682 -3.949 0.813 1.00 . A A . 318 ILE N 1 1
1 120 1 1 8 ILE O O -29.034 -3.143 0.110 1.00 . A A . 318 ILE O 1 1
1 121 1 1 9 ASN C C -27.439 -0.515 0.275 1.00 . A A . 319 ASN C 1 1
1 122 1 1 9 ASN CA C -28.729 -0.449 -0.532 1.00 . A A . 319 ASN CA 1 1
1 123 1 1 9 ASN CB C -29.041 1.010 -0.886 1.00 . A A . 319 ASN CB 1 1
1 124 1 1 9 ASN CG C -30.173 1.158 -1.886 1.00 . A A . 319 ASN CG 1 1
1 125 1 1 9 ASN H H -30.551 -0.454 0.547 1.00 . A A . 319 ASN H 1 1
1 126 1 1 9 ASN HA H -28.606 -1.020 -1.442 1.00 . A A . 319 ASN HA 1 1
1 127 1 1 9 ASN HB2 H -29.314 1.540 0.011 1.00 . A A . 319 ASN HB2 1 1
1 128 1 1 9 ASN HB3 H -28.152 1.462 -1.307 1.00 . A A . 319 ASN HB3 1 1
1 129 1 1 9 ASN HD21 H -29.386 2.856 -2.543 1.00 . A A . 319 ASN HD21 1 1
1 130 1 1 9 ASN HD22 H -30.863 2.359 -3.307 1.00 . A A . 319 ASN HD22 1 1
1 131 1 1 9 ASN N N -29.823 -1.037 0.233 1.00 . A A . 319 ASN N 1 1
1 132 1 1 9 ASN ND2 N -30.136 2.228 -2.657 1.00 . A A . 319 ASN ND2 1 1
1 133 1 1 9 ASN O O -27.393 -0.046 1.414 1.00 . A A . 319 ASN O 1 1
1 134 1 1 9 ASN OD1 O -31.074 0.315 -1.970 1.00 . A A . 319 ASN OD1 1 1
1 135 1 1 10 PRO C C -24.435 0.084 0.665 1.00 . A A . 320 PRO C 1 1
1 136 1 1 10 PRO CA C -25.087 -1.263 0.370 1.00 . A A . 320 PRO CA 1 1
1 137 1 1 10 PRO CB C -24.243 -2.056 -0.637 1.00 . A A . 320 PRO CB 1 1
1 138 1 1 10 PRO CD C -26.382 -1.740 -1.627 1.00 . A A . 320 PRO CD 1 1
1 139 1 1 10 PRO CG C -25.233 -2.699 -1.547 1.00 . A A . 320 PRO CG 1 1
1 140 1 1 10 PRO HA H -25.176 -1.824 1.288 1.00 . A A . 320 PRO HA 1 1
1 141 1 1 10 PRO HB2 H -23.591 -1.382 -1.172 1.00 . A A . 320 PRO HB2 1 1
1 142 1 1 10 PRO HB3 H -23.654 -2.795 -0.114 1.00 . A A . 320 PRO HB3 1 1
1 143 1 1 10 PRO HD2 H -26.208 -1.002 -2.396 1.00 . A A . 320 PRO HD2 1 1
1 144 1 1 10 PRO HD3 H -27.304 -2.272 -1.811 1.00 . A A . 320 PRO HD3 1 1
1 145 1 1 10 PRO HG2 H -24.796 -2.845 -2.525 1.00 . A A . 320 PRO HG2 1 1
1 146 1 1 10 PRO HG3 H -25.557 -3.641 -1.134 1.00 . A A . 320 PRO HG3 1 1
1 147 1 1 10 PRO N N -26.387 -1.124 -0.293 1.00 . A A . 320 PRO N 1 1
1 148 1 1 10 PRO O O -24.514 1.015 -0.134 1.00 . A A . 320 PRO O 1 1
1 149 1 1 11 ALA C C -21.791 1.051 2.880 1.00 . A A . 321 ALA C 1 1
1 150 1 1 11 ALA CA C -23.127 1.389 2.242 1.00 . A A . 321 ALA CA 1 1
1 151 1 1 11 ALA CB C -24.011 2.151 3.217 1.00 . A A . 321 ALA CB 1 1
1 152 1 1 11 ALA H H -23.716 -0.632 2.381 1.00 . A A . 321 ALA H 1 1
1 153 1 1 11 ALA HA H -22.961 2.009 1.374 1.00 . A A . 321 ALA HA 1 1
1 154 1 1 11 ALA HB1 H -24.174 1.551 4.100 1.00 . A A . 321 ALA HB1 1 1
1 155 1 1 11 ALA HB2 H -24.959 2.369 2.751 1.00 . A A . 321 ALA HB2 1 1
1 156 1 1 11 ALA HB3 H -23.525 3.076 3.496 1.00 . A A . 321 ALA HB3 1 1
1 157 1 1 11 ALA N N -23.779 0.166 1.811 1.00 . A A . 321 ALA N 1 1
1 158 1 1 11 ALA O O -20.755 1.592 2.504 1.00 . A A . 321 ALA O 1 1
1 159 1 1 12 MET C C -19.729 -1.102 3.447 1.00 . A A . 322 MET C 1 1
1 160 1 1 12 MET CA C -20.605 -0.371 4.461 1.00 . A A . 322 MET CA 1 1
1 161 1 1 12 MET CB C -20.970 -1.322 5.599 1.00 . A A . 322 MET CB 1 1
1 162 1 1 12 MET CE C -21.242 -4.363 6.365 1.00 . A A . 322 MET CE 1 1
1 163 1 1 12 MET CG C -19.773 -2.026 6.216 1.00 . A A . 322 MET CG 1 1
1 164 1 1 12 MET H H -22.693 -0.227 4.129 1.00 . A A . 322 MET H 1 1
1 165 1 1 12 MET HA H -20.061 0.471 4.859 1.00 . A A . 322 MET HA 1 1
1 166 1 1 12 MET HB2 H -21.471 -0.761 6.374 1.00 . A A . 322 MET HB2 1 1
1 167 1 1 12 MET HB3 H -21.646 -2.073 5.215 1.00 . A A . 322 MET HB3 1 1
1 168 1 1 12 MET HE1 H -21.650 -5.168 6.956 1.00 . A A . 322 MET HE1 1 1
1 169 1 1 12 MET HE2 H -20.623 -4.774 5.581 1.00 . A A . 322 MET HE2 1 1
1 170 1 1 12 MET HE3 H -22.048 -3.792 5.925 1.00 . A A . 322 MET HE3 1 1
1 171 1 1 12 MET HG2 H -19.202 -2.492 5.428 1.00 . A A . 322 MET HG2 1 1
1 172 1 1 12 MET HG3 H -19.159 -1.292 6.717 1.00 . A A . 322 MET HG3 1 1
1 173 1 1 12 MET N N -21.822 0.122 3.828 1.00 . A A . 322 MET N 1 1
1 174 1 1 12 MET O O -18.506 -0.964 3.450 1.00 . A A . 322 MET O 1 1
1 175 1 1 12 MET SD S -20.249 -3.295 7.406 1.00 . A A . 322 MET SD 1 1
1 176 1 1 13 MET C C -19.179 -1.581 0.455 1.00 . A A . 323 MET C 1 1
1 177 1 1 13 MET CA C -19.661 -2.569 1.505 1.00 . A A . 323 MET CA 1 1
1 178 1 1 13 MET CB C -20.573 -3.623 0.864 1.00 . A A . 323 MET CB 1 1
1 179 1 1 13 MET CE C -22.443 -6.992 2.464 1.00 . A A . 323 MET CE 1 1
1 180 1 1 13 MET CG C -21.019 -4.709 1.830 1.00 . A A . 323 MET CG 1 1
1 181 1 1 13 MET H H -21.348 -1.939 2.621 1.00 . A A . 323 MET H 1 1
1 182 1 1 13 MET HA H -18.808 -3.059 1.947 1.00 . A A . 323 MET HA 1 1
1 183 1 1 13 MET HB2 H -21.453 -3.133 0.476 1.00 . A A . 323 MET HB2 1 1
1 184 1 1 13 MET HB3 H -20.043 -4.093 0.049 1.00 . A A . 323 MET HB3 1 1
1 185 1 1 13 MET HE1 H -23.141 -7.762 2.171 1.00 . A A . 323 MET HE1 1 1
1 186 1 1 13 MET HE2 H -22.843 -6.441 3.303 1.00 . A A . 323 MET HE2 1 1
1 187 1 1 13 MET HE3 H -21.505 -7.444 2.747 1.00 . A A . 323 MET HE3 1 1
1 188 1 1 13 MET HG2 H -20.147 -5.255 2.162 1.00 . A A . 323 MET HG2 1 1
1 189 1 1 13 MET HG3 H -21.494 -4.242 2.681 1.00 . A A . 323 MET HG3 1 1
1 190 1 1 13 MET N N -20.371 -1.855 2.560 1.00 . A A . 323 MET N 1 1
1 191 1 1 13 MET O O -18.125 -1.759 -0.159 1.00 . A A . 323 MET O 1 1
1 192 1 1 13 MET SD S -22.179 -5.875 1.089 1.00 . A A . 323 MET SD 1 1
1 193 1 1 14 ALA C C -18.447 1.346 -0.189 1.00 . A A . 324 ALA C 1 1
1 194 1 1 14 ALA CA C -19.647 0.532 -0.665 1.00 . A A . 324 ALA CA 1 1
1 195 1 1 14 ALA CB C -20.865 1.427 -0.842 1.00 . A A . 324 ALA CB 1 1
1 196 1 1 14 ALA H H -20.779 -0.452 0.812 1.00 . A A . 324 ALA H 1 1
1 197 1 1 14 ALA HA H -19.414 0.080 -1.617 1.00 . A A . 324 ALA HA 1 1
1 198 1 1 14 ALA HB1 H -20.633 2.223 -1.535 1.00 . A A . 324 ALA HB1 1 1
1 199 1 1 14 ALA HB2 H -21.143 1.847 0.115 1.00 . A A . 324 ALA HB2 1 1
1 200 1 1 14 ALA HB3 H -21.687 0.841 -1.228 1.00 . A A . 324 ALA HB3 1 1
1 201 1 1 14 ALA N N -19.960 -0.524 0.282 1.00 . A A . 324 ALA N 1 1
1 202 1 1 14 ALA O O -17.575 1.715 -0.979 1.00 . A A . 324 ALA O 1 1
1 203 1 1 15 ALA C C -16.036 1.540 1.769 1.00 . A A . 325 ALA C 1 1
1 204 1 1 15 ALA CA C -17.311 2.372 1.699 1.00 . A A . 325 ALA CA 1 1
1 205 1 1 15 ALA CB C -17.701 2.870 3.082 1.00 . A A . 325 ALA CB 1 1
1 206 1 1 15 ALA H H -19.141 1.305 1.686 1.00 . A A . 325 ALA H 1 1
1 207 1 1 15 ALA HA H -17.131 3.231 1.073 1.00 . A A . 325 ALA HA 1 1
1 208 1 1 15 ALA HB1 H -18.580 3.492 3.005 1.00 . A A . 325 ALA HB1 1 1
1 209 1 1 15 ALA HB2 H -16.889 3.447 3.500 1.00 . A A . 325 ALA HB2 1 1
1 210 1 1 15 ALA HB3 H -17.911 2.028 3.723 1.00 . A A . 325 ALA HB3 1 1
1 211 1 1 15 ALA N N -18.405 1.613 1.109 1.00 . A A . 325 ALA N 1 1
1 212 1 1 15 ALA O O -14.937 2.063 1.601 1.00 . A A . 325 ALA O 1 1
1 213 1 1 16 ALA C C -14.238 -0.658 0.804 1.00 . A A . 326 ALA C 1 1
1 214 1 1 16 ALA CA C -15.051 -0.667 2.094 1.00 . A A . 326 ALA CA 1 1
1 215 1 1 16 ALA CB C -15.527 -2.076 2.412 1.00 . A A . 326 ALA CB 1 1
1 216 1 1 16 ALA H H -17.094 -0.118 2.134 1.00 . A A . 326 ALA H 1 1
1 217 1 1 16 ALA HA H -14.422 -0.337 2.906 1.00 . A A . 326 ALA HA 1 1
1 218 1 1 16 ALA HB1 H -16.149 -2.435 1.607 1.00 . A A . 326 ALA HB1 1 1
1 219 1 1 16 ALA HB2 H -16.099 -2.064 3.328 1.00 . A A . 326 ALA HB2 1 1
1 220 1 1 16 ALA HB3 H -14.676 -2.728 2.526 1.00 . A A . 326 ALA HB3 1 1
1 221 1 1 16 ALA N N -16.190 0.241 2.006 1.00 . A A . 326 ALA N 1 1
1 222 1 1 16 ALA O O -13.006 -0.643 0.831 1.00 . A A . 326 ALA O 1 1
1 223 1 1 17 GLN C C -13.556 0.680 -1.865 1.00 . A A . 327 GLN C 1 1
1 224 1 1 17 GLN CA C -14.289 -0.640 -1.629 1.00 . A A . 327 GLN CA 1 1
1 225 1 1 17 GLN CB C -15.330 -0.875 -2.726 1.00 . A A . 327 GLN CB 1 1
1 226 1 1 17 GLN CD C -15.792 -1.313 -5.165 1.00 . A A . 327 GLN CD 1 1
1 227 1 1 17 GLN CG C -14.733 -1.079 -4.108 1.00 . A A . 327 GLN CG 1 1
1 228 1 1 17 GLN H H -15.918 -0.636 -0.278 1.00 . A A . 327 GLN H 1 1
1 229 1 1 17 GLN HA H -13.573 -1.446 -1.646 1.00 . A A . 327 GLN HA 1 1
1 230 1 1 17 GLN HB2 H -15.903 -1.757 -2.477 1.00 . A A . 327 GLN HB2 1 1
1 231 1 1 17 GLN HB3 H -15.995 -0.024 -2.766 1.00 . A A . 327 GLN HB3 1 1
1 232 1 1 17 GLN HE21 H -14.622 -0.511 -6.553 1.00 . A A . 327 GLN HE21 1 1
1 233 1 1 17 GLN HE22 H -16.171 -1.060 -7.100 1.00 . A A . 327 GLN HE22 1 1
1 234 1 1 17 GLN HG2 H -14.162 -0.204 -4.375 1.00 . A A . 327 GLN HG2 1 1
1 235 1 1 17 GLN HG3 H -14.080 -1.940 -4.077 1.00 . A A . 327 GLN HG3 1 1
1 236 1 1 17 GLN N N -14.938 -0.642 -0.324 1.00 . A A . 327 GLN N 1 1
1 237 1 1 17 GLN NE2 N -15.497 -0.923 -6.394 1.00 . A A . 327 GLN NE2 1 1
1 238 1 1 17 GLN O O -12.508 0.719 -2.509 1.00 . A A . 327 GLN O 1 1
1 239 1 1 17 GLN OE1 O -16.868 -1.848 -4.882 1.00 . A A . 327 GLN OE1 1 1
1 240 1 1 18 ALA C C -12.327 3.244 -0.502 1.00 . A A . 328 ALA C 1 1
1 241 1 1 18 ALA CA C -13.498 3.075 -1.465 1.00 . A A . 328 ALA CA 1 1
1 242 1 1 18 ALA CB C -14.533 4.161 -1.235 1.00 . A A . 328 ALA CB 1 1
1 243 1 1 18 ALA H H -14.939 1.667 -0.819 1.00 . A A . 328 ALA H 1 1
1 244 1 1 18 ALA HA H -13.133 3.167 -2.476 1.00 . A A . 328 ALA HA 1 1
1 245 1 1 18 ALA HB1 H -15.349 4.033 -1.929 1.00 . A A . 328 ALA HB1 1 1
1 246 1 1 18 ALA HB2 H -14.079 5.129 -1.386 1.00 . A A . 328 ALA HB2 1 1
1 247 1 1 18 ALA HB3 H -14.907 4.094 -0.223 1.00 . A A . 328 ALA HB3 1 1
1 248 1 1 18 ALA N N -14.106 1.758 -1.326 1.00 . A A . 328 ALA N 1 1
1 249 1 1 18 ALA O O -11.377 3.979 -0.782 1.00 . A A . 328 ALA O 1 1
1 250 1 1 19 ALA C C -10.025 2.109 1.132 1.00 . A A . 329 ALA C 1 1
1 251 1 1 19 ALA CA C -11.364 2.617 1.656 1.00 . A A . 329 ALA CA 1 1
1 252 1 1 19 ALA CB C -11.787 1.824 2.885 1.00 . A A . 329 ALA CB 1 1
1 253 1 1 19 ALA H H -13.184 1.980 0.784 1.00 . A A . 329 ALA H 1 1
1 254 1 1 19 ALA HA H -11.254 3.650 1.949 1.00 . A A . 329 ALA HA 1 1
1 255 1 1 19 ALA HB1 H -12.719 2.215 3.263 1.00 . A A . 329 ALA HB1 1 1
1 256 1 1 19 ALA HB2 H -11.025 1.906 3.646 1.00 . A A . 329 ALA HB2 1 1
1 257 1 1 19 ALA HB3 H -11.916 0.786 2.613 1.00 . A A . 329 ALA HB3 1 1
1 258 1 1 19 ALA N N -12.398 2.548 0.628 1.00 . A A . 329 ALA N 1 1
1 259 1 1 19 ALA O O -8.968 2.473 1.650 1.00 . A A . 329 ALA O 1 1
1 260 1 1 20 LEU C C -7.994 1.864 -1.061 1.00 . A A . 330 LEU C 1 1
1 261 1 1 20 LEU CA C -8.879 0.741 -0.530 1.00 . A A . 330 LEU CA 1 1
1 262 1 1 20 LEU CB C -9.262 -0.205 -1.669 1.00 . A A . 330 LEU CB 1 1
1 263 1 1 20 LEU CD1 C -10.431 -2.275 -2.462 1.00 . A A . 330 LEU CD1 1 1
1 264 1 1 20 LEU CD2 C -9.427 -2.202 -0.170 1.00 . A A . 330 LEU CD2 1 1
1 265 1 1 20 LEU CG C -10.122 -1.400 -1.258 1.00 . A A . 330 LEU CG 1 1
1 266 1 1 20 LEU H H -10.954 1.003 -0.245 1.00 . A A . 330 LEU H 1 1
1 267 1 1 20 LEU HA H -8.334 0.189 0.218 1.00 . A A . 330 LEU HA 1 1
1 268 1 1 20 LEU HB2 H -9.802 0.364 -2.412 1.00 . A A . 330 LEU HB2 1 1
1 269 1 1 20 LEU HB3 H -8.355 -0.580 -2.115 1.00 . A A . 330 LEU HB3 1 1
1 270 1 1 20 LEU HD11 H -10.964 -1.693 -3.201 1.00 . A A . 330 LEU HD11 1 1
1 271 1 1 20 LEU HD12 H -11.042 -3.110 -2.153 1.00 . A A . 330 LEU HD12 1 1
1 272 1 1 20 LEU HD13 H -9.509 -2.639 -2.889 1.00 . A A . 330 LEU HD13 1 1
1 273 1 1 20 LEU HD21 H -10.050 -3.037 0.115 1.00 . A A . 330 LEU HD21 1 1
1 274 1 1 20 LEU HD22 H -9.256 -1.571 0.688 1.00 . A A . 330 LEU HD22 1 1
1 275 1 1 20 LEU HD23 H -8.481 -2.568 -0.542 1.00 . A A . 330 LEU HD23 1 1
1 276 1 1 20 LEU HG H -11.060 -1.039 -0.860 1.00 . A A . 330 LEU HG 1 1
1 277 1 1 20 LEU N N -10.079 1.276 0.098 1.00 . A A . 330 LEU N 1 1
1 278 1 1 20 LEU O O -6.771 1.740 -1.102 1.00 . A A . 330 LEU O 1 1
1 279 1 1 21 GLN C C -7.014 4.754 -0.931 1.00 . A A . 331 GLN C 1 1
1 280 1 1 21 GLN CA C -7.936 4.128 -1.980 1.00 . A A . 331 GLN CA 1 1
1 281 1 1 21 GLN CB C -8.973 5.144 -2.467 1.00 . A A . 331 GLN CB 1 1
1 282 1 1 21 GLN CD C -9.449 7.248 -3.776 1.00 . A A . 331 GLN CD 1 1
1 283 1 1 21 GLN CG C -8.387 6.380 -3.123 1.00 . A A . 331 GLN CG 1 1
1 284 1 1 21 GLN H H -9.606 3.007 -1.332 1.00 . A A . 331 GLN H 1 1
1 285 1 1 21 GLN HA H -7.344 3.796 -2.819 1.00 . A A . 331 GLN HA 1 1
1 286 1 1 21 GLN HB2 H -9.620 4.662 -3.183 1.00 . A A . 331 GLN HB2 1 1
1 287 1 1 21 GLN HB3 H -9.564 5.463 -1.623 1.00 . A A . 331 GLN HB3 1 1
1 288 1 1 21 GLN HE21 H -10.806 6.672 -2.440 1.00 . A A . 331 GLN HE21 1 1
1 289 1 1 21 GLN HE22 H -11.361 7.786 -3.638 1.00 . A A . 331 GLN HE22 1 1
1 290 1 1 21 GLN HG2 H -7.877 6.963 -2.370 1.00 . A A . 331 GLN HG2 1 1
1 291 1 1 21 GLN HG3 H -7.681 6.070 -3.878 1.00 . A A . 331 GLN HG3 1 1
1 292 1 1 21 GLN N N -8.630 2.969 -1.432 1.00 . A A . 331 GLN N 1 1
1 293 1 1 21 GLN NE2 N -10.659 7.234 -3.227 1.00 . A A . 331 GLN NE2 1 1
1 294 1 1 21 GLN O O -6.000 5.374 -1.262 1.00 . A A . 331 GLN O 1 1
1 295 1 1 21 GLN OE1 O -9.187 7.924 -4.769 1.00 . A A . 331 GLN OE1 1 1
1 296 1 1 22 SER C C -5.652 3.992 1.985 1.00 . A A . 332 SER C 1 1
1 297 1 1 22 SER CA C -6.559 5.095 1.429 1.00 . A A . 332 SER CA 1 1
1 298 1 1 22 SER CB C -7.443 5.669 2.542 1.00 . A A . 332 SER CB 1 1
1 299 1 1 22 SER H H -8.210 4.116 0.536 1.00 . A A . 332 SER H 1 1
1 300 1 1 22 SER HA H -5.938 5.886 1.035 1.00 . A A . 332 SER HA 1 1
1 301 1 1 22 SER HB2 H -8.136 6.383 2.119 1.00 . A A . 332 SER HB2 1 1
1 302 1 1 22 SER HB3 H -7.994 4.868 3.009 1.00 . A A . 332 SER HB3 1 1
1 303 1 1 22 SER HG H -5.857 6.680 3.123 1.00 . A A . 332 SER HG 1 1
1 304 1 1 22 SER N N -7.375 4.591 0.336 1.00 . A A . 332 SER N 1 1
1 305 1 1 22 SER O O -4.614 4.277 2.579 1.00 . A A . 332 SER O 1 1
1 306 1 1 22 SER OG O -6.664 6.325 3.533 1.00 . A A . 332 SER OG 1 1
1 307 1 1 23 SER C C -3.916 1.538 1.690 1.00 . A A . 333 SER C 1 1
1 308 1 1 23 SER CA C -5.312 1.592 2.305 1.00 . A A . 333 SER CA 1 1
1 309 1 1 23 SER CB C -6.073 0.290 2.017 1.00 . A A . 333 SER CB 1 1
1 310 1 1 23 SER H H -6.888 2.573 1.308 1.00 . A A . 333 SER H 1 1
1 311 1 1 23 SER HA H -5.220 1.714 3.368 1.00 . A A . 333 SER HA 1 1
1 312 1 1 23 SER HB2 H -7.058 0.348 2.457 1.00 . A A . 333 SER HB2 1 1
1 313 1 1 23 SER HB3 H -6.167 0.159 0.947 1.00 . A A . 333 SER HB3 1 1
1 314 1 1 23 SER HG H -6.016 -1.583 2.608 1.00 . A A . 333 SER HG 1 1
1 315 1 1 23 SER N N -6.060 2.736 1.794 1.00 . A A . 333 SER N 1 1
1 316 1 1 23 SER O O -2.913 1.447 2.404 1.00 . A A . 333 SER O 1 1
1 317 1 1 23 SER OG O -5.400 -0.837 2.557 1.00 . A A . 333 SER OG 1 1
1 318 1 1 24 TRP C C -2.599 2.724 -1.383 1.00 . A A . 334 TRP C 1 1
1 319 1 1 24 TRP CA C -2.576 1.640 -0.318 1.00 . A A . 334 TRP CA 1 1
1 320 1 1 24 TRP CB C -2.223 0.269 -0.917 1.00 . A A . 334 TRP CB 1 1
1 321 1 1 24 TRP CD1 C -4.468 -0.159 -2.095 1.00 . A A . 334 TRP CD1 1 1
1 322 1 1 24 TRP CD2 C -2.673 -0.749 -3.291 1.00 . A A . 334 TRP CD2 1 1
1 323 1 1 24 TRP CE2 C -3.826 -1.034 -4.045 1.00 . A A . 334 TRP CE2 1 1
1 324 1 1 24 TRP CE3 C -1.425 -1.043 -3.839 1.00 . A A . 334 TRP CE3 1 1
1 325 1 1 24 TRP CG C -3.105 -0.180 -2.049 1.00 . A A . 334 TRP CG 1 1
1 326 1 1 24 TRP CH2 C -2.529 -1.869 -5.830 1.00 . A A . 334 TRP CH2 1 1
1 327 1 1 24 TRP CZ2 C -3.766 -1.594 -5.318 1.00 . A A . 334 TRP CZ2 1 1
1 328 1 1 24 TRP CZ3 C -1.365 -1.597 -5.102 1.00 . A A . 334 TRP CZ3 1 1
1 329 1 1 24 TRP H H -4.682 1.666 -0.151 1.00 . A A . 334 TRP H 1 1
1 330 1 1 24 TRP HA H -1.825 1.903 0.414 1.00 . A A . 334 TRP HA 1 1
1 331 1 1 24 TRP HB2 H -1.210 0.303 -1.285 1.00 . A A . 334 TRP HB2 1 1
1 332 1 1 24 TRP HB3 H -2.284 -0.475 -0.134 1.00 . A A . 334 TRP HB3 1 1
1 333 1 1 24 TRP HD1 H -5.096 0.215 -1.303 1.00 . A A . 334 TRP HD1 1 1
1 334 1 1 24 TRP HE1 H -5.856 -0.742 -3.572 1.00 . A A . 334 TRP HE1 1 1
1 335 1 1 24 TRP HE3 H -0.515 -0.843 -3.294 1.00 . A A . 334 TRP HE3 1 1
1 336 1 1 24 TRP HH2 H -2.435 -2.303 -6.815 1.00 . A A . 334 TRP HH2 1 1
1 337 1 1 24 TRP HZ2 H -4.655 -1.807 -5.892 1.00 . A A . 334 TRP HZ2 1 1
1 338 1 1 24 TRP HZ3 H -0.409 -1.829 -5.539 1.00 . A A . 334 TRP HZ3 1 1
1 339 1 1 24 TRP N N -3.852 1.610 0.371 1.00 . A A . 334 TRP N 1 1
1 340 1 1 24 TRP NE1 N -4.908 -0.663 -3.294 1.00 . A A . 334 TRP NE1 1 1
1 341 1 1 24 TRP O O -3.647 3.318 -1.643 1.00 . A A . 334 TRP O 1 1
1 342 1 1 25 GLY C C -0.917 5.339 -2.075 1.00 . A A . 335 GLY C 1 1
1 343 1 1 25 GLY CA C -1.338 4.123 -2.869 1.00 . A A . 335 GLY CA 1 1
1 344 1 1 25 GLY H H -0.695 2.376 -1.865 1.00 . A A . 335 GLY H 1 1
1 345 1 1 25 GLY HA2 H -0.601 3.918 -3.633 1.00 . A A . 335 GLY HA2 1 1
1 346 1 1 25 GLY HA3 H -2.291 4.319 -3.335 1.00 . A A . 335 GLY HA3 1 1
1 347 1 1 25 GLY N N -1.459 2.973 -2.001 1.00 . A A . 335 GLY N 1 1
1 348 1 1 25 GLY O O -1.524 6.408 -2.160 1.00 . A A . 335 GLY O 1 1
1 349 1 1 26 MET C C 1.780 6.919 -1.106 1.00 . A A . 336 MET C 1 1
1 350 1 1 26 MET CA C 0.649 6.176 -0.408 1.00 . A A . 336 MET CA 1 1
1 351 1 1 26 MET CB C 1.155 5.564 0.906 1.00 . A A . 336 MET CB 1 1
1 352 1 1 26 MET CE C 3.147 2.022 -0.110 1.00 . A A . 336 MET CE 1 1
1 353 1 1 26 MET CG C 2.241 4.506 0.732 1.00 . A A . 336 MET CG 1 1
1 354 1 1 26 MET H H 0.545 4.259 -1.267 1.00 . A A . 336 MET H 1 1
1 355 1 1 26 MET HA H -0.146 6.872 -0.189 1.00 . A A . 336 MET HA 1 1
1 356 1 1 26 MET HB2 H 1.555 6.352 1.524 1.00 . A A . 336 MET HB2 1 1
1 357 1 1 26 MET HB3 H 0.320 5.108 1.420 1.00 . A A . 336 MET HB3 1 1
1 358 1 1 26 MET HE1 H 2.941 1.065 -0.567 1.00 . A A . 336 MET HE1 1 1
1 359 1 1 26 MET HE2 H 3.521 1.868 0.892 1.00 . A A . 336 MET HE2 1 1
1 360 1 1 26 MET HE3 H 3.887 2.550 -0.695 1.00 . A A . 336 MET HE3 1 1
1 361 1 1 26 MET HG2 H 3.027 4.914 0.117 1.00 . A A . 336 MET HG2 1 1
1 362 1 1 26 MET HG3 H 2.640 4.263 1.708 1.00 . A A . 336 MET HG3 1 1
1 363 1 1 26 MET N N 0.116 5.142 -1.273 1.00 . A A . 336 MET N 1 1
1 364 1 1 26 MET O O 2.333 6.438 -2.095 1.00 . A A . 336 MET O 1 1
1 365 1 1 26 MET SD S 1.639 2.987 -0.040 1.00 . A A . 336 MET SD 1 1
1 366 1 1 27 MET C C 4.540 8.438 -0.719 1.00 . A A . 337 MET C 1 1
1 367 1 1 27 MET CA C 3.160 8.919 -1.159 1.00 . A A . 337 MET CA 1 1
1 368 1 1 27 MET CB C 2.952 10.381 -0.756 1.00 . A A . 337 MET CB 1 1
1 369 1 1 27 MET CE C -0.469 11.280 -2.959 1.00 . A A . 337 MET CE 1 1
1 370 1 1 27 MET CG C 1.589 10.929 -1.141 1.00 . A A . 337 MET CG 1 1
1 371 1 1 27 MET H H 1.666 8.387 0.235 1.00 . A A . 337 MET H 1 1
1 372 1 1 27 MET HA H 3.088 8.835 -2.232 1.00 . A A . 337 MET HA 1 1
1 373 1 1 27 MET HB2 H 3.059 10.467 0.314 1.00 . A A . 337 MET HB2 1 1
1 374 1 1 27 MET HB3 H 3.705 10.986 -1.236 1.00 . A A . 337 MET HB3 1 1
1 375 1 1 27 MET HE1 H -0.849 11.158 -3.960 1.00 . A A . 337 MET HE1 1 1
1 376 1 1 27 MET HE2 H -0.477 12.327 -2.696 1.00 . A A . 337 MET HE2 1 1
1 377 1 1 27 MET HE3 H -1.091 10.730 -2.268 1.00 . A A . 337 MET HE3 1 1
1 378 1 1 27 MET HG2 H 0.833 10.445 -0.539 1.00 . A A . 337 MET HG2 1 1
1 379 1 1 27 MET HG3 H 1.577 11.991 -0.946 1.00 . A A . 337 MET HG3 1 1
1 380 1 1 27 MET N N 2.120 8.082 -0.576 1.00 . A A . 337 MET N 1 1
1 381 1 1 27 MET O O 4.707 7.884 0.370 1.00 . A A . 337 MET O 1 1
1 382 1 1 27 MET SD S 1.207 10.658 -2.880 1.00 . A A . 337 MET SD 1 1
1 383 1 1 28 GLY C C 7.572 8.552 -0.218 1.00 . A A . 338 GLY C 1 1
1 384 1 1 28 GLY CA C 6.843 8.104 -1.455 1.00 . A A . 338 GLY CA 1 1
1 385 1 1 28 GLY H H 5.352 9.307 -2.324 1.00 . A A . 338 GLY H 1 1
1 386 1 1 28 GLY HA2 H 6.748 7.030 -1.430 1.00 . A A . 338 GLY HA2 1 1
1 387 1 1 28 GLY HA3 H 7.427 8.380 -2.320 1.00 . A A . 338 GLY HA3 1 1
1 388 1 1 28 GLY N N 5.521 8.683 -1.585 1.00 . A A . 338 GLY N 1 1
1 389 1 1 28 GLY O O 8.324 7.779 0.371 1.00 . A A . 338 GLY O 1 1
1 390 1 1 29 MET C C 7.361 9.921 2.612 1.00 . A A . 339 MET C 1 1
1 391 1 1 29 MET CA C 8.055 10.351 1.325 1.00 . A A . 339 MET CA 1 1
1 392 1 1 29 MET CB C 8.137 11.877 1.241 1.00 . A A . 339 MET CB 1 1
1 393 1 1 29 MET CE C 11.391 12.383 -1.313 1.00 . A A . 339 MET CE 1 1
1 394 1 1 29 MET CG C 9.008 12.368 0.100 1.00 . A A . 339 MET CG 1 1
1 395 1 1 29 MET H H 6.779 10.384 -0.368 1.00 . A A . 339 MET H 1 1
1 396 1 1 29 MET HA H 9.054 9.952 1.326 1.00 . A A . 339 MET HA 1 1
1 397 1 1 29 MET HB2 H 7.144 12.275 1.101 1.00 . A A . 339 MET HB2 1 1
1 398 1 1 29 MET HB3 H 8.544 12.258 2.166 1.00 . A A . 339 MET HB3 1 1
1 399 1 1 29 MET HE1 H 12.432 12.102 -1.379 1.00 . A A . 339 MET HE1 1 1
1 400 1 1 29 MET HE2 H 11.308 13.460 -1.328 1.00 . A A . 339 MET HE2 1 1
1 401 1 1 29 MET HE3 H 10.852 11.968 -2.152 1.00 . A A . 339 MET HE3 1 1
1 402 1 1 29 MET HG2 H 8.582 12.031 -0.832 1.00 . A A . 339 MET HG2 1 1
1 403 1 1 29 MET HG3 H 9.029 13.448 0.117 1.00 . A A . 339 MET HG3 1 1
1 404 1 1 29 MET N N 7.382 9.806 0.160 1.00 . A A . 339 MET N 1 1
1 405 1 1 29 MET O O 7.909 10.072 3.702 1.00 . A A . 339 MET O 1 1
1 406 1 1 29 MET SD S 10.702 11.754 0.215 1.00 . A A . 339 MET SD 1 1
1 407 1 1 30 LEU C C 5.849 7.421 3.896 1.00 . A A . 340 LEU C 1 1
1 408 1 1 30 LEU CA C 5.430 8.861 3.632 1.00 . A A . 340 LEU CA 1 1
1 409 1 1 30 LEU CB C 3.923 8.937 3.405 1.00 . A A . 340 LEU CB 1 1
1 410 1 1 30 LEU CD1 C 1.886 10.282 2.853 1.00 . A A . 340 LEU CD1 1 1
1 411 1 1 30 LEU CD2 C 3.686 11.282 4.256 1.00 . A A . 340 LEU CD2 1 1
1 412 1 1 30 LEU CG C 3.382 10.335 3.107 1.00 . A A . 340 LEU CG 1 1
1 413 1 1 30 LEU H H 5.737 9.346 1.593 1.00 . A A . 340 LEU H 1 1
1 414 1 1 30 LEU HA H 5.685 9.461 4.489 1.00 . A A . 340 LEU HA 1 1
1 415 1 1 30 LEU HB2 H 3.670 8.290 2.581 1.00 . A A . 340 LEU HB2 1 1
1 416 1 1 30 LEU HB3 H 3.437 8.571 4.295 1.00 . A A . 340 LEU HB3 1 1
1 417 1 1 30 LEU HD11 H 1.527 11.275 2.623 1.00 . A A . 340 LEU HD11 1 1
1 418 1 1 30 LEU HD12 H 1.384 9.913 3.733 1.00 . A A . 340 LEU HD12 1 1
1 419 1 1 30 LEU HD13 H 1.684 9.624 2.020 1.00 . A A . 340 LEU HD13 1 1
1 420 1 1 30 LEU HD21 H 3.222 10.913 5.159 1.00 . A A . 340 LEU HD21 1 1
1 421 1 1 30 LEU HD22 H 3.297 12.263 4.024 1.00 . A A . 340 LEU HD22 1 1
1 422 1 1 30 LEU HD23 H 4.755 11.341 4.396 1.00 . A A . 340 LEU HD23 1 1
1 423 1 1 30 LEU HG H 3.860 10.719 2.217 1.00 . A A . 340 LEU HG 1 1
1 424 1 1 30 LEU N N 6.152 9.388 2.482 1.00 . A A . 340 LEU N 1 1
1 425 1 1 30 LEU O O 5.893 6.973 5.040 1.00 . A A . 340 LEU O 1 1
1 426 1 1 31 ALA C C 8.164 5.325 2.783 1.00 . A A . 341 ALA C 1 1
1 427 1 1 31 ALA CA C 6.647 5.339 2.924 1.00 . A A . 341 ALA CA 1 1
1 428 1 1 31 ALA CB C 5.997 4.464 1.859 1.00 . A A . 341 ALA CB 1 1
1 429 1 1 31 ALA H H 6.072 7.116 1.940 1.00 . A A . 341 ALA H 1 1
1 430 1 1 31 ALA HA H 6.377 4.954 3.897 1.00 . A A . 341 ALA HA 1 1
1 431 1 1 31 ALA HB1 H 6.369 3.453 1.947 1.00 . A A . 341 ALA HB1 1 1
1 432 1 1 31 ALA HB2 H 6.234 4.849 0.878 1.00 . A A . 341 ALA HB2 1 1
1 433 1 1 31 ALA HB3 H 4.925 4.464 1.997 1.00 . A A . 341 ALA HB3 1 1
1 434 1 1 31 ALA N N 6.161 6.707 2.825 1.00 . A A . 341 ALA N 1 1
1 435 1 1 31 ALA O O 8.693 5.311 1.670 1.00 . A A . 341 ALA O 1 1
1 436 1 1 32 SER C C 11.011 4.233 3.335 1.00 . A A . 342 SER C 1 1
1 437 1 1 32 SER CA C 10.309 5.453 3.934 1.00 . A A . 342 SER CA 1 1
1 438 1 1 32 SER CB C 10.791 5.695 5.365 1.00 . A A . 342 SER CB 1 1
1 439 1 1 32 SER H H 8.379 5.199 4.767 1.00 . A A . 342 SER H 1 1
1 440 1 1 32 SER HA H 10.559 6.317 3.338 1.00 . A A . 342 SER HA 1 1
1 441 1 1 32 SER HB2 H 10.574 4.827 5.969 1.00 . A A . 342 SER HB2 1 1
1 442 1 1 32 SER HB3 H 11.856 5.876 5.360 1.00 . A A . 342 SER HB3 1 1
1 443 1 1 32 SER HG H 9.474 7.150 5.314 1.00 . A A . 342 SER HG 1 1
1 444 1 1 32 SER N N 8.857 5.314 3.915 1.00 . A A . 342 SER N 1 1
1 445 1 1 32 SER O O 12.208 4.282 3.046 1.00 . A A . 342 SER O 1 1
1 446 1 1 32 SER OG O 10.138 6.823 5.931 1.00 . A A . 342 SER OG 1 1
1 447 1 1 33 ARG C C 10.899 2.174 0.989 1.00 . A A . 343 ARG C 1 1
1 448 1 1 33 ARG CA C 10.837 1.969 2.496 1.00 . A A . 343 ARG CA 1 1
1 449 1 1 33 ARG CB C 10.041 0.713 2.848 1.00 . A A . 343 ARG CB 1 1
1 450 1 1 33 ARG CD C 11.887 -0.320 4.173 1.00 . A A . 343 ARG CD 1 1
1 451 1 1 33 ARG CG C 10.437 0.135 4.193 1.00 . A A . 343 ARG CG 1 1
1 452 1 1 33 ARG CZ C 13.786 -0.371 5.739 1.00 . A A . 343 ARG CZ 1 1
1 453 1 1 33 ARG H H 9.335 3.135 3.435 1.00 . A A . 343 ARG H 1 1
1 454 1 1 33 ARG HA H 11.847 1.852 2.865 1.00 . A A . 343 ARG HA 1 1
1 455 1 1 33 ARG HB2 H 8.989 0.962 2.877 1.00 . A A . 343 ARG HB2 1 1
1 456 1 1 33 ARG HB3 H 10.208 -0.036 2.089 1.00 . A A . 343 ARG HB3 1 1
1 457 1 1 33 ARG HD2 H 11.935 -1.305 3.731 1.00 . A A . 343 ARG HD2 1 1
1 458 1 1 33 ARG HD3 H 12.457 0.371 3.569 1.00 . A A . 343 ARG HD3 1 1
1 459 1 1 33 ARG HE H 11.854 -0.394 6.280 1.00 . A A . 343 ARG HE 1 1
1 460 1 1 33 ARG HG2 H 10.313 0.893 4.952 1.00 . A A . 343 ARG HG2 1 1
1 461 1 1 33 ARG HG3 H 9.804 -0.711 4.412 1.00 . A A . 343 ARG HG3 1 1
1 462 1 1 33 ARG HH11 H 14.307 -0.389 3.779 1.00 . A A . 343 ARG HH11 1 1
1 463 1 1 33 ARG HH12 H 15.639 -0.395 4.898 1.00 . A A . 343 ARG HH12 1 1
1 464 1 1 33 ARG HH21 H 13.595 -0.370 7.760 1.00 . A A . 343 ARG HH21 1 1
1 465 1 1 33 ARG HH22 H 15.234 -0.334 7.166 1.00 . A A . 343 ARG HH22 1 1
1 466 1 1 33 ARG N N 10.275 3.144 3.144 1.00 . A A . 343 ARG N 1 1
1 467 1 1 33 ARG NE N 12.475 -0.376 5.508 1.00 . A A . 343 ARG NE 1 1
1 468 1 1 33 ARG NH1 N 14.643 -0.384 4.723 1.00 . A A . 343 ARG NH1 1 1
1 469 1 1 33 ARG NH2 N 14.239 -0.368 6.986 1.00 . A A . 343 ARG NH2 1 1
1 470 1 1 33 ARG O O 9.959 1.854 0.258 1.00 . A A . 343 ARG O 1 1
1 471 1 1 34 GLN C C 13.042 1.868 -1.484 1.00 . A A . 344 GLN C 1 1
1 472 1 1 34 GLN CA C 12.238 3.004 -0.865 1.00 . A A . 344 GLN CA 1 1
1 473 1 1 34 GLN CB C 12.992 4.327 -1.007 1.00 . A A . 344 GLN CB 1 1
1 474 1 1 34 GLN CD C 13.861 6.132 -2.523 1.00 . A A . 344 GLN CD 1 1
1 475 1 1 34 GLN CG C 13.035 4.867 -2.422 1.00 . A A . 344 GLN CG 1 1
1 476 1 1 34 GLN H H 12.715 2.962 1.187 1.00 . A A . 344 GLN H 1 1
1 477 1 1 34 GLN HA H 11.280 3.080 -1.356 1.00 . A A . 344 GLN HA 1 1
1 478 1 1 34 GLN HB2 H 12.519 5.067 -0.380 1.00 . A A . 344 GLN HB2 1 1
1 479 1 1 34 GLN HB3 H 14.009 4.183 -0.671 1.00 . A A . 344 GLN HB3 1 1
1 480 1 1 34 GLN HE21 H 12.282 7.237 -2.033 1.00 . A A . 344 GLN HE21 1 1
1 481 1 1 34 GLN HE22 H 13.752 8.105 -2.329 1.00 . A A . 344 GLN HE22 1 1
1 482 1 1 34 GLN HG2 H 13.468 4.118 -3.068 1.00 . A A . 344 GLN HG2 1 1
1 483 1 1 34 GLN HG3 H 12.027 5.081 -2.746 1.00 . A A . 344 GLN HG3 1 1
1 484 1 1 34 GLN N N 12.015 2.729 0.543 1.00 . A A . 344 GLN N 1 1
1 485 1 1 34 GLN NE2 N 13.237 7.271 -2.271 1.00 . A A . 344 GLN NE2 1 1
1 486 1 1 34 GLN O O 13.922 1.300 -0.833 1.00 . A A . 344 GLN O 1 1
1 487 1 1 34 GLN OE1 O 15.058 6.080 -2.803 1.00 . A A . 344 GLN OE1 1 1
1 488 1 1 35 ASN C C 14.545 0.977 -4.277 1.00 . A A . 345 ASN C 1 1
1 489 1 1 35 ASN CA C 13.416 0.441 -3.402 1.00 . A A . 345 ASN CA 1 1
1 490 1 1 35 ASN CB C 12.428 -0.391 -4.240 1.00 . A A . 345 ASN CB 1 1
1 491 1 1 35 ASN CG C 11.976 0.309 -5.508 1.00 . A A . 345 ASN CG 1 1
1 492 1 1 35 ASN H H 12.036 2.023 -3.198 1.00 . A A . 345 ASN H 1 1
1 493 1 1 35 ASN HA H 13.839 -0.188 -2.640 1.00 . A A . 345 ASN HA 1 1
1 494 1 1 35 ASN HB2 H 12.904 -1.319 -4.521 1.00 . A A . 345 ASN HB2 1 1
1 495 1 1 35 ASN HB3 H 11.555 -0.608 -3.641 1.00 . A A . 345 ASN HB3 1 1
1 496 1 1 35 ASN HD21 H 13.360 -0.658 -6.556 1.00 . A A . 345 ASN HD21 1 1
1 497 1 1 35 ASN HD22 H 12.375 0.455 -7.453 1.00 . A A . 345 ASN HD22 1 1
1 498 1 1 35 ASN N N 12.735 1.530 -2.725 1.00 . A A . 345 ASN N 1 1
1 499 1 1 35 ASN ND2 N 12.633 0.002 -6.615 1.00 . A A . 345 ASN ND2 1 1
1 500 1 1 35 ASN O O 14.450 2.076 -4.829 1.00 . A A . 345 ASN O 1 1
1 501 1 1 35 ASN OD1 O 11.025 1.092 -5.499 1.00 . A A . 345 ASN OD1 1 1
1 502 1 1 36 GLN C C 16.949 -0.452 -6.311 1.00 . A A . 346 GLN C 1 1
1 503 1 1 36 GLN CA C 16.755 0.575 -5.205 1.00 . A A . 346 GLN CA 1 1
1 504 1 1 36 GLN CB C 18.028 0.697 -4.359 1.00 . A A . 346 GLN CB 1 1
1 505 1 1 36 GLN CD C 19.586 -0.394 -2.696 1.00 . A A . 346 GLN CD 1 1
1 506 1 1 36 GLN CG C 18.334 -0.542 -3.533 1.00 . A A . 346 GLN CG 1 1
1 507 1 1 36 GLN H H 15.655 -0.628 -3.855 1.00 . A A . 346 GLN H 1 1
1 508 1 1 36 GLN HA H 16.539 1.532 -5.655 1.00 . A A . 346 GLN HA 1 1
1 509 1 1 36 GLN HB2 H 18.864 0.882 -5.015 1.00 . A A . 346 GLN HB2 1 1
1 510 1 1 36 GLN HB3 H 17.917 1.533 -3.684 1.00 . A A . 346 GLN HB3 1 1
1 511 1 1 36 GLN HE21 H 18.525 0.358 -1.194 1.00 . A A . 346 GLN HE21 1 1
1 512 1 1 36 GLN HE22 H 20.227 0.234 -0.926 1.00 . A A . 346 GLN HE22 1 1
1 513 1 1 36 GLN HG2 H 17.502 -0.729 -2.872 1.00 . A A . 346 GLN HG2 1 1
1 514 1 1 36 GLN HG3 H 18.461 -1.383 -4.200 1.00 . A A . 346 GLN HG3 1 1
1 515 1 1 36 GLN N N 15.620 0.213 -4.371 1.00 . A A . 346 GLN N 1 1
1 516 1 1 36 GLN NE2 N 19.432 0.113 -1.483 1.00 . A A . 346 GLN NE2 1 1
1 517 1 1 36 GLN O O 16.760 -1.654 -6.102 1.00 . A A . 346 GLN O 1 1
1 518 1 1 36 GLN OE1 O 20.685 -0.737 -3.134 1.00 . A A . 346 GLN OE1 1 1
1 519 1 1 37 SER C C 18.932 -1.322 -8.742 1.00 . A A . 347 SER C 1 1
1 520 1 1 37 SER CA C 17.482 -0.847 -8.643 1.00 . A A . 347 SER CA 1 1
1 521 1 1 37 SER CB C 17.076 -0.104 -9.914 1.00 . A A . 347 SER CB 1 1
1 522 1 1 37 SER H H 17.460 0.993 -7.595 1.00 . A A . 347 SER H 1 1
1 523 1 1 37 SER HA H 16.839 -1.705 -8.515 1.00 . A A . 347 SER HA 1 1
1 524 1 1 37 SER HB2 H 17.762 0.712 -10.088 1.00 . A A . 347 SER HB2 1 1
1 525 1 1 37 SER HB3 H 17.106 -0.787 -10.750 1.00 . A A . 347 SER HB3 1 1
1 526 1 1 37 SER HG H 15.193 -0.240 -9.386 1.00 . A A . 347 SER HG 1 1
1 527 1 1 37 SER N N 17.306 0.023 -7.492 1.00 . A A . 347 SER N 1 1
1 528 1 1 37 SER O O 19.754 -0.712 -9.428 1.00 . A A . 347 SER O 1 1
1 529 1 1 37 SER OG O 15.761 0.420 -9.796 1.00 . A A . 347 SER OG 1 1
1 530 1 1 38 GLY C C 21.255 -2.867 -6.703 1.00 . A A . 348 GLY C 1 1
1 531 1 1 38 GLY CA C 20.590 -2.941 -8.063 1.00 . A A . 348 GLY CA 1 1
1 532 1 1 38 GLY H H 18.550 -2.856 -7.511 1.00 . A A . 348 GLY H 1 1
1 533 1 1 38 GLY HA2 H 20.553 -3.973 -8.377 1.00 . A A . 348 GLY HA2 1 1
1 534 1 1 38 GLY HA3 H 21.181 -2.380 -8.770 1.00 . A A . 348 GLY HA3 1 1
1 535 1 1 38 GLY N N 19.243 -2.408 -8.045 1.00 . A A . 348 GLY N 1 1
1 536 1 1 38 GLY O O 20.704 -2.274 -5.775 1.00 . A A . 348 GLY O 1 1
1 537 1 1 39 PRO C C 23.998 -2.222 -5.051 1.00 . A A . 349 PRO C 1 1
1 538 1 1 39 PRO CA C 23.181 -3.490 -5.288 1.00 . A A . 349 PRO CA 1 1
1 539 1 1 39 PRO CB C 24.100 -4.698 -5.463 1.00 . A A . 349 PRO CB 1 1
1 540 1 1 39 PRO CD C 23.193 -4.150 -7.628 1.00 . A A . 349 PRO CD 1 1
1 541 1 1 39 PRO CG C 24.393 -4.745 -6.925 1.00 . A A . 349 PRO CG 1 1
1 542 1 1 39 PRO HA H 22.517 -3.656 -4.454 1.00 . A A . 349 PRO HA 1 1
1 543 1 1 39 PRO HB2 H 25.002 -4.555 -4.886 1.00 . A A . 349 PRO HB2 1 1
1 544 1 1 39 PRO HB3 H 23.594 -5.593 -5.134 1.00 . A A . 349 PRO HB3 1 1
1 545 1 1 39 PRO HD2 H 23.512 -3.450 -8.386 1.00 . A A . 349 PRO HD2 1 1
1 546 1 1 39 PRO HD3 H 22.590 -4.931 -8.068 1.00 . A A . 349 PRO HD3 1 1
1 547 1 1 39 PRO HG2 H 25.280 -4.166 -7.137 1.00 . A A . 349 PRO HG2 1 1
1 548 1 1 39 PRO HG3 H 24.535 -5.771 -7.234 1.00 . A A . 349 PRO HG3 1 1
1 549 1 1 39 PRO N N 22.453 -3.458 -6.558 1.00 . A A . 349 PRO N 1 1
1 550 1 1 39 PRO O O 25.178 -2.281 -4.692 1.00 . A A . 349 PRO O 1 1
1 551 1 1 40 SER C C 24.149 0.607 -3.637 1.00 . A A . 350 SER C 1 1
1 552 1 1 40 SER CA C 24.032 0.209 -5.109 1.00 . A A . 350 SER CA 1 1
1 553 1 1 40 SER CB C 23.260 1.275 -5.886 1.00 . A A . 350 SER CB 1 1
1 554 1 1 40 SER H H 22.418 -1.094 -5.511 1.00 . A A . 350 SER H 1 1
1 555 1 1 40 SER HA H 25.023 0.120 -5.527 1.00 . A A . 350 SER HA 1 1
1 556 1 1 40 SER HB2 H 22.328 1.487 -5.381 1.00 . A A . 350 SER HB2 1 1
1 557 1 1 40 SER HB3 H 23.854 2.175 -5.944 1.00 . A A . 350 SER HB3 1 1
1 558 1 1 40 SER HG H 23.354 1.452 -7.843 1.00 . A A . 350 SER HG 1 1
1 559 1 1 40 SER N N 23.365 -1.076 -5.252 1.00 . A A . 350 SER N 1 1
1 560 1 1 40 SER O O 24.904 1.516 -3.286 1.00 . A A . 350 SER O 1 1
1 561 1 1 40 SER OG O 22.973 0.829 -7.203 1.00 . A A . 350 SER OG 1 1
1 562 1 1 41 GLY C C 24.763 -0.049 -0.729 1.00 . A A . 351 GLY C 1 1
1 563 1 1 41 GLY CA C 23.414 0.214 -1.366 1.00 . A A . 351 GLY CA 1 1
1 564 1 1 41 GLY H H 22.808 -0.785 -3.128 1.00 . A A . 351 GLY H 1 1
1 565 1 1 41 GLY HA2 H 23.157 1.252 -1.222 1.00 . A A . 351 GLY HA2 1 1
1 566 1 1 41 GLY HA3 H 22.671 -0.399 -0.875 1.00 . A A . 351 GLY HA3 1 1
1 567 1 1 41 GLY N N 23.396 -0.079 -2.785 1.00 . A A . 351 GLY N 1 1
1 568 1 1 41 GLY O O 25.239 0.762 0.069 1.00 . A A . 351 GLY O 1 1
1 569 1 1 42 ASN C C 26.574 -1.857 0.946 1.00 . A A . 352 ASN C 1 1
1 570 1 1 42 ASN CA C 26.671 -1.588 -0.554 1.00 . A A . 352 ASN CA 1 1
1 571 1 1 42 ASN CB C 27.754 -0.539 -0.851 1.00 . A A . 352 ASN CB 1 1
1 572 1 1 42 ASN CG C 29.130 -0.964 -0.365 1.00 . A A . 352 ASN CG 1 1
1 573 1 1 42 ASN H H 24.928 -1.767 -1.742 1.00 . A A . 352 ASN H 1 1
1 574 1 1 42 ASN HA H 26.945 -2.513 -1.043 1.00 . A A . 352 ASN HA 1 1
1 575 1 1 42 ASN HB2 H 27.804 -0.379 -1.918 1.00 . A A . 352 ASN HB2 1 1
1 576 1 1 42 ASN HB3 H 27.489 0.387 -0.364 1.00 . A A . 352 ASN HB3 1 1
1 577 1 1 42 ASN HD21 H 29.461 -1.941 -2.064 1.00 . A A . 352 ASN HD21 1 1
1 578 1 1 42 ASN HD22 H 30.742 -2.004 -0.897 1.00 . A A . 352 ASN HD22 1 1
1 579 1 1 42 ASN N N 25.373 -1.179 -1.092 1.00 . A A . 352 ASN N 1 1
1 580 1 1 42 ASN ND2 N 29.848 -1.708 -1.194 1.00 . A A . 352 ASN ND2 1 1
1 581 1 1 42 ASN O O 26.767 -0.966 1.774 1.00 . A A . 352 ASN O 1 1
1 582 1 1 42 ASN OD1 O 29.541 -0.635 0.749 1.00 . A A . 352 ASN OD1 1 1
1 583 1 1 43 ASN C C 27.327 -4.328 3.118 1.00 . A A . 353 ASN C 1 1
1 584 1 1 43 ASN CA C 26.130 -3.500 2.680 1.00 . A A . 353 ASN CA 1 1
1 585 1 1 43 ASN CB C 24.838 -4.298 2.901 1.00 . A A . 353 ASN CB 1 1
1 586 1 1 43 ASN CG C 24.724 -5.496 1.978 1.00 . A A . 353 ASN CG 1 1
1 587 1 1 43 ASN H H 26.134 -3.769 0.577 1.00 . A A . 353 ASN H 1 1
1 588 1 1 43 ASN HA H 26.092 -2.602 3.279 1.00 . A A . 353 ASN HA 1 1
1 589 1 1 43 ASN HB2 H 24.812 -4.654 3.922 1.00 . A A . 353 ASN HB2 1 1
1 590 1 1 43 ASN HB3 H 23.990 -3.652 2.728 1.00 . A A . 353 ASN HB3 1 1
1 591 1 1 43 ASN HD21 H 23.614 -4.435 0.712 1.00 . A A . 353 ASN HD21 1 1
1 592 1 1 43 ASN HD22 H 23.934 -6.075 0.249 1.00 . A A . 353 ASN HD22 1 1
1 593 1 1 43 ASN N N 26.266 -3.098 1.286 1.00 . A A . 353 ASN N 1 1
1 594 1 1 43 ASN ND2 N 24.020 -5.320 0.870 1.00 . A A . 353 ASN ND2 1 1
1 595 1 1 43 ASN O O 27.393 -4.784 4.259 1.00 . A A . 353 ASN O 1 1
1 596 1 1 43 ASN OD1 O 25.246 -6.574 2.264 1.00 . A A . 353 ASN OD1 1 1
1 597 1 1 44 GLN C C 30.374 -4.567 3.449 1.00 . A A . 354 GLN C 1 1
1 598 1 1 44 GLN CA C 29.462 -5.304 2.478 1.00 . A A . 354 GLN CA 1 1
1 599 1 1 44 GLN CB C 30.234 -5.603 1.187 1.00 . A A . 354 GLN CB 1 1
1 600 1 1 44 GLN CD C 28.636 -5.313 -0.758 1.00 . A A . 354 GLN CD 1 1
1 601 1 1 44 GLN CG C 29.414 -6.291 0.103 1.00 . A A . 354 GLN CG 1 1
1 602 1 1 44 GLN H H 28.161 -4.105 1.320 1.00 . A A . 354 GLN H 1 1
1 603 1 1 44 GLN HA H 29.151 -6.234 2.930 1.00 . A A . 354 GLN HA 1 1
1 604 1 1 44 GLN HB2 H 30.609 -4.675 0.785 1.00 . A A . 354 GLN HB2 1 1
1 605 1 1 44 GLN HB3 H 31.073 -6.240 1.428 1.00 . A A . 354 GLN HB3 1 1
1 606 1 1 44 GLN HE21 H 30.174 -5.178 -2.012 1.00 . A A . 354 GLN HE21 1 1
1 607 1 1 44 GLN HE22 H 28.779 -4.216 -2.411 1.00 . A A . 354 GLN HE22 1 1
1 608 1 1 44 GLN HG2 H 30.081 -6.855 -0.534 1.00 . A A . 354 GLN HG2 1 1
1 609 1 1 44 GLN HG3 H 28.716 -6.965 0.577 1.00 . A A . 354 GLN HG3 1 1
1 610 1 1 44 GLN N N 28.270 -4.513 2.204 1.00 . A A . 354 GLN N 1 1
1 611 1 1 44 GLN NE2 N 29.255 -4.860 -1.835 1.00 . A A . 354 GLN NE2 1 1
1 612 1 1 44 GLN O O 30.434 -3.334 3.449 1.00 . A A . 354 GLN O 1 1
1 613 1 1 44 GLN OE1 O 27.492 -4.969 -0.461 1.00 . A A . 354 GLN OE1 1 1
1 614 1 1 45 ASN C C 33.400 -4.714 4.659 1.00 . A A . 355 ASN C 1 1
1 615 1 1 45 ASN CA C 31.997 -4.740 5.245 1.00 . A A . 355 ASN CA 1 1
1 616 1 1 45 ASN CB C 31.986 -5.519 6.563 1.00 . A A . 355 ASN CB 1 1
1 617 1 1 45 ASN CG C 32.840 -4.868 7.639 1.00 . A A . 355 ASN CG 1 1
1 618 1 1 45 ASN H H 30.953 -6.300 4.262 1.00 . A A . 355 ASN H 1 1
1 619 1 1 45 ASN HA H 31.680 -3.725 5.434 1.00 . A A . 355 ASN HA 1 1
1 620 1 1 45 ASN HB2 H 30.972 -5.583 6.928 1.00 . A A . 355 ASN HB2 1 1
1 621 1 1 45 ASN HB3 H 32.363 -6.515 6.387 1.00 . A A . 355 ASN HB3 1 1
1 622 1 1 45 ASN HD21 H 33.243 -6.650 8.416 1.00 . A A . 355 ASN HD21 1 1
1 623 1 1 45 ASN HD22 H 33.966 -5.296 9.215 1.00 . A A . 355 ASN HD22 1 1
1 624 1 1 45 ASN N N 31.066 -5.324 4.289 1.00 . A A . 355 ASN N 1 1
1 625 1 1 45 ASN ND2 N 33.406 -5.684 8.512 1.00 . A A . 355 ASN ND2 1 1
1 626 1 1 45 ASN O O 34.222 -3.875 5.023 1.00 . A A . 355 ASN O 1 1
1 627 1 1 45 ASN OD1 O 32.989 -3.646 7.687 1.00 . A A . 355 ASN OD1 1 1
1 628 1 1 46 GLN C C 35.038 -4.458 2.106 1.00 . A A . 356 GLN C 1 1
1 629 1 1 46 GLN CA C 34.950 -5.651 3.050 1.00 . A A . 356 GLN CA 1 1
1 630 1 1 46 GLN CB C 35.154 -6.959 2.280 1.00 . A A . 356 GLN CB 1 1
1 631 1 1 46 GLN CD C 36.766 -8.395 0.948 1.00 . A A . 356 GLN CD 1 1
1 632 1 1 46 GLN CG C 36.537 -7.071 1.650 1.00 . A A . 356 GLN CG 1 1
1 633 1 1 46 GLN H H 32.986 -6.305 3.516 1.00 . A A . 356 GLN H 1 1
1 634 1 1 46 GLN HA H 35.723 -5.559 3.800 1.00 . A A . 356 GLN HA 1 1
1 635 1 1 46 GLN HB2 H 35.022 -7.789 2.958 1.00 . A A . 356 GLN HB2 1 1
1 636 1 1 46 GLN HB3 H 34.416 -7.021 1.495 1.00 . A A . 356 GLN HB3 1 1
1 637 1 1 46 GLN HE21 H 35.566 -9.315 2.243 1.00 . A A . 356 GLN HE21 1 1
1 638 1 1 46 GLN HE22 H 36.269 -10.321 1.019 1.00 . A A . 356 GLN HE22 1 1
1 639 1 1 46 GLN HG2 H 36.656 -6.277 0.930 1.00 . A A . 356 GLN HG2 1 1
1 640 1 1 46 GLN HG3 H 37.279 -6.962 2.428 1.00 . A A . 356 GLN HG3 1 1
1 641 1 1 46 GLN N N 33.667 -5.632 3.738 1.00 . A A . 356 GLN N 1 1
1 642 1 1 46 GLN NE2 N 36.138 -9.447 1.452 1.00 . A A . 356 GLN NE2 1 1
1 643 1 1 46 GLN O O 34.244 -4.326 1.172 1.00 . A A . 356 GLN O 1 1
1 644 1 1 46 GLN OE1 O 37.515 -8.474 -0.027 1.00 . A A . 356 GLN OE1 1 1
1 645 1 1 47 GLY C C 35.512 -1.185 2.351 1.00 . A A . 357 GLY C 1 1
1 646 1 1 47 GLY CA C 36.109 -2.359 1.601 1.00 . A A . 357 GLY CA 1 1
1 647 1 1 47 GLY H H 36.620 -3.760 3.105 1.00 . A A . 357 GLY H 1 1
1 648 1 1 47 GLY HA2 H 37.153 -2.163 1.403 1.00 . A A . 357 GLY HA2 1 1
1 649 1 1 47 GLY HA3 H 35.587 -2.480 0.665 1.00 . A A . 357 GLY HA3 1 1
1 650 1 1 47 GLY N N 35.992 -3.581 2.370 1.00 . A A . 357 GLY N 1 1
1 651 1 1 47 GLY O O 35.565 -0.042 1.891 1.00 . A A . 357 GLY O 1 1
1 652 1 1 48 ASN C C 35.293 -0.073 5.480 1.00 . A A . 358 ASN C 1 1
1 653 1 1 48 ASN CA C 34.337 -0.459 4.358 1.00 . A A . 358 ASN CA 1 1
1 654 1 1 48 ASN CB C 33.005 -0.959 4.937 1.00 . A A . 358 ASN CB 1 1
1 655 1 1 48 ASN CG C 32.491 -0.093 6.074 1.00 . A A . 358 ASN CG 1 1
1 656 1 1 48 ASN H H 34.917 -2.414 3.808 1.00 . A A . 358 ASN H 1 1
1 657 1 1 48 ASN HA H 34.148 0.414 3.751 1.00 . A A . 358 ASN HA 1 1
1 658 1 1 48 ASN HB2 H 32.262 -0.968 4.153 1.00 . A A . 358 ASN HB2 1 1
1 659 1 1 48 ASN HB3 H 33.136 -1.966 5.309 1.00 . A A . 358 ASN HB3 1 1
1 660 1 1 48 ASN HD21 H 33.289 -1.332 7.408 1.00 . A A . 358 ASN HD21 1 1
1 661 1 1 48 ASN HD22 H 32.463 0.042 8.058 1.00 . A A . 358 ASN HD22 1 1
1 662 1 1 48 ASN N N 34.936 -1.477 3.509 1.00 . A A . 358 ASN N 1 1
1 663 1 1 48 ASN ND2 N 32.774 -0.500 7.303 1.00 . A A . 358 ASN ND2 1 1
1 664 1 1 48 ASN O O 35.612 -0.888 6.349 1.00 . A A . 358 ASN O 1 1
1 665 1 1 48 ASN OD1 O 31.826 0.917 5.849 1.00 . A A . 358 ASN OD1 1 1
1 666 1 1 49 MET C C 36.030 2.952 7.063 1.00 . A A . 359 MET C 1 1
1 667 1 1 49 MET CA C 36.635 1.685 6.480 1.00 . A A . 359 MET CA 1 1
1 668 1 1 49 MET CB C 38.035 1.986 5.936 1.00 . A A . 359 MET CB 1 1
1 669 1 1 49 MET CE C 41.162 2.056 6.270 1.00 . A A . 359 MET CE 1 1
1 670 1 1 49 MET CG C 38.821 0.750 5.543 1.00 . A A . 359 MET CG 1 1
1 671 1 1 49 MET H H 35.556 1.727 4.663 1.00 . A A . 359 MET H 1 1
1 672 1 1 49 MET HA H 36.709 0.939 7.259 1.00 . A A . 359 MET HA 1 1
1 673 1 1 49 MET HB2 H 37.941 2.615 5.063 1.00 . A A . 359 MET HB2 1 1
1 674 1 1 49 MET HB3 H 38.596 2.516 6.692 1.00 . A A . 359 MET HB3 1 1
1 675 1 1 49 MET HE1 H 40.572 2.939 6.459 1.00 . A A . 359 MET HE1 1 1
1 676 1 1 49 MET HE2 H 42.175 2.344 6.032 1.00 . A A . 359 MET HE2 1 1
1 677 1 1 49 MET HE3 H 41.163 1.431 7.151 1.00 . A A . 359 MET HE3 1 1
1 678 1 1 49 MET HG2 H 38.937 0.121 6.413 1.00 . A A . 359 MET HG2 1 1
1 679 1 1 49 MET HG3 H 38.268 0.215 4.784 1.00 . A A . 359 MET HG3 1 1
1 680 1 1 49 MET N N 35.778 1.156 5.431 1.00 . A A . 359 MET N 1 1
1 681 1 1 49 MET O O 35.861 3.945 6.358 1.00 . A A . 359 MET O 1 1
1 682 1 1 49 MET SD S 40.457 1.148 4.895 1.00 . A A . 359 MET SD 1 1
1 683 1 1 50 GLN C C 35.803 4.251 10.364 1.00 . A A . 360 GLN C 1 1
1 684 1 1 50 GLN CA C 35.133 4.072 9.010 1.00 . A A . 360 GLN CA 1 1
1 685 1 1 50 GLN CB C 33.617 3.939 9.179 1.00 . A A . 360 GLN CB 1 1
1 686 1 1 50 GLN CD C 31.450 5.073 9.811 1.00 . A A . 360 GLN CD 1 1
1 687 1 1 50 GLN CG C 32.961 5.170 9.789 1.00 . A A . 360 GLN CG 1 1
1 688 1 1 50 GLN H H 35.816 2.081 8.844 1.00 . A A . 360 GLN H 1 1
1 689 1 1 50 GLN HA H 35.345 4.940 8.401 1.00 . A A . 360 GLN HA 1 1
1 690 1 1 50 GLN HB2 H 33.170 3.762 8.211 1.00 . A A . 360 GLN HB2 1 1
1 691 1 1 50 GLN HB3 H 33.412 3.096 9.821 1.00 . A A . 360 GLN HB3 1 1
1 692 1 1 50 GLN HE21 H 31.363 5.883 8.006 1.00 . A A . 360 GLN HE21 1 1
1 693 1 1 50 GLN HE22 H 29.839 5.478 8.717 1.00 . A A . 360 GLN HE22 1 1
1 694 1 1 50 GLN HG2 H 33.313 5.285 10.804 1.00 . A A . 360 GLN HG2 1 1
1 695 1 1 50 GLN HG3 H 33.244 6.036 9.209 1.00 . A A . 360 GLN HG3 1 1
1 696 1 1 50 GLN N N 35.687 2.910 8.338 1.00 . A A . 360 GLN N 1 1
1 697 1 1 50 GLN NE2 N 30.823 5.523 8.738 1.00 . A A . 360 GLN NE2 1 1
1 698 1 1 50 GLN O O 35.515 3.454 11.280 1.00 . A A . 360 GLN O 1 1
1 699 1 1 50 GLN OXT O 36.620 5.177 10.504 1.00 . A A . 360 GLN OXT 1 1
1 700 1 1 50 GLN OE1 O 30.853 4.595 10.777 1.00 . A A . 360 GLN OE1 1 1
2 701 1 1 1 MET C C -36.379 -7.543 5.682 1.00 . A A . 311 MET C 1 1
2 702 1 1 1 MET CA C -37.212 -7.082 6.868 1.00 . A A . 311 MET CA 1 1
2 703 1 1 1 MET CB C -37.017 -5.577 7.082 1.00 . A A . 311 MET CB 1 1
2 704 1 1 1 MET CE C -39.548 -4.578 10.259 1.00 . A A . 311 MET CE 1 1
2 705 1 1 1 MET CG C -38.105 -4.915 7.921 1.00 . A A . 311 MET CG 1 1
2 706 1 1 1 MET H1 H -36.990 -8.858 7.927 1.00 . A A . 311 MET H1 1 1
2 707 1 1 1 MET H2 H -37.414 -7.536 8.898 1.00 . A A . 311 MET H2 1 1
2 708 1 1 1 MET H3 H -35.830 -7.684 8.304 1.00 . A A . 311 MET H3 1 1
2 709 1 1 1 MET HA H -38.254 -7.277 6.658 1.00 . A A . 311 MET HA 1 1
2 710 1 1 1 MET HB2 H -36.072 -5.419 7.579 1.00 . A A . 311 MET HB2 1 1
2 711 1 1 1 MET HB3 H -36.990 -5.093 6.117 1.00 . A A . 311 MET HB3 1 1
2 712 1 1 1 MET HE1 H -39.273 -3.533 10.221 1.00 . A A . 311 MET HE1 1 1
2 713 1 1 1 MET HE2 H -39.733 -4.862 11.284 1.00 . A A . 311 MET HE2 1 1
2 714 1 1 1 MET HE3 H -40.442 -4.736 9.672 1.00 . A A . 311 MET HE3 1 1
2 715 1 1 1 MET HG2 H -37.898 -3.857 7.984 1.00 . A A . 311 MET HG2 1 1
2 716 1 1 1 MET HG3 H -39.057 -5.062 7.431 1.00 . A A . 311 MET HG3 1 1
2 717 1 1 1 MET N N -36.838 -7.840 8.085 1.00 . A A . 311 MET N 1 1
2 718 1 1 1 MET O O -35.420 -8.296 5.838 1.00 . A A . 311 MET O 1 1
2 719 1 1 1 MET SD S -38.212 -5.573 9.597 1.00 . A A . 311 MET SD 1 1
2 720 1 1 2 ASN C C -35.662 -6.154 2.528 1.00 . A A . 312 ASN C 1 1
2 721 1 1 2 ASN CA C -36.034 -7.429 3.274 1.00 . A A . 312 ASN CA 1 1
2 722 1 1 2 ASN CB C -36.872 -8.361 2.381 1.00 . A A . 312 ASN CB 1 1
2 723 1 1 2 ASN CG C -38.193 -7.752 1.939 1.00 . A A . 312 ASN CG 1 1
2 724 1 1 2 ASN H H -37.556 -6.517 4.434 1.00 . A A . 312 ASN H 1 1
2 725 1 1 2 ASN HA H -35.127 -7.940 3.558 1.00 . A A . 312 ASN HA 1 1
2 726 1 1 2 ASN HB2 H -36.304 -8.606 1.499 1.00 . A A . 312 ASN HB2 1 1
2 727 1 1 2 ASN HB3 H -37.085 -9.268 2.928 1.00 . A A . 312 ASN HB3 1 1
2 728 1 1 2 ASN HD21 H -37.368 -7.106 0.251 1.00 . A A . 312 ASN HD21 1 1
2 729 1 1 2 ASN HD22 H -39.052 -6.751 0.450 1.00 . A A . 312 ASN HD22 1 1
2 730 1 1 2 ASN N N -36.758 -7.096 4.494 1.00 . A A . 312 ASN N 1 1
2 731 1 1 2 ASN ND2 N -38.204 -7.139 0.766 1.00 . A A . 312 ASN ND2 1 1
2 732 1 1 2 ASN O O -35.607 -6.116 1.296 1.00 . A A . 312 ASN O 1 1
2 733 1 1 2 ASN OD1 O -39.202 -7.853 2.640 1.00 . A A . 312 ASN OD1 1 1
2 734 1 1 3 PHE C C -33.619 -3.744 2.307 1.00 . A A . 313 PHE C 1 1
2 735 1 1 3 PHE CA C -35.080 -3.802 2.743 1.00 . A A . 313 PHE CA 1 1
2 736 1 1 3 PHE CB C -35.374 -2.714 3.779 1.00 . A A . 313 PHE CB 1 1
2 737 1 1 3 PHE CD1 C -36.385 -0.743 2.596 1.00 . A A . 313 PHE CD1 1 1
2 738 1 1 3 PHE CD2 C -34.129 -0.581 3.350 1.00 . A A . 313 PHE CD2 1 1
2 739 1 1 3 PHE CE1 C -36.313 0.541 2.094 1.00 . A A . 313 PHE CE1 1 1
2 740 1 1 3 PHE CE2 C -34.051 0.704 2.851 1.00 . A A . 313 PHE CE2 1 1
2 741 1 1 3 PHE CG C -35.297 -1.316 3.234 1.00 . A A . 313 PHE CG 1 1
2 742 1 1 3 PHE CZ C -35.166 1.271 2.231 1.00 . A A . 313 PHE CZ 1 1
2 743 1 1 3 PHE H H -35.380 -5.226 4.272 1.00 . A A . 313 PHE H 1 1
2 744 1 1 3 PHE HA H -35.709 -3.650 1.880 1.00 . A A . 313 PHE HA 1 1
2 745 1 1 3 PHE HB2 H -36.370 -2.861 4.171 1.00 . A A . 313 PHE HB2 1 1
2 746 1 1 3 PHE HB3 H -34.660 -2.796 4.586 1.00 . A A . 313 PHE HB3 1 1
2 747 1 1 3 PHE HD1 H -37.300 -1.307 2.500 1.00 . A A . 313 PHE HD1 1 1
2 748 1 1 3 PHE HD2 H -33.273 -1.021 3.845 1.00 . A A . 313 PHE HD2 1 1
2 749 1 1 3 PHE HE1 H -37.168 0.978 1.602 1.00 . A A . 313 PHE HE1 1 1
2 750 1 1 3 PHE HE2 H -33.135 1.267 2.950 1.00 . A A . 313 PHE HE2 1 1
2 751 1 1 3 PHE HZ H -35.115 2.276 1.840 1.00 . A A . 313 PHE HZ 1 1
2 752 1 1 3 PHE N N -35.390 -5.109 3.297 1.00 . A A . 313 PHE N 1 1
2 753 1 1 3 PHE O O -32.717 -4.080 3.077 1.00 . A A . 313 PHE O 1 1
2 754 1 1 4 GLY C C -31.666 -4.445 -0.281 1.00 . A A . 314 GLY C 1 1
2 755 1 1 4 GLY CA C -32.056 -3.233 0.540 1.00 . A A . 314 GLY CA 1 1
2 756 1 1 4 GLY H H -34.167 -3.146 0.478 1.00 . A A . 314 GLY H 1 1
2 757 1 1 4 GLY HA2 H -31.993 -2.351 -0.079 1.00 . A A . 314 GLY HA2 1 1
2 758 1 1 4 GLY HA3 H -31.367 -3.132 1.365 1.00 . A A . 314 GLY HA3 1 1
2 759 1 1 4 GLY N N -33.400 -3.347 1.061 1.00 . A A . 314 GLY N 1 1
2 760 1 1 4 GLY O O -30.563 -4.511 -0.814 1.00 . A A . 314 GLY O 1 1
2 761 1 1 5 ALA C C -32.516 -6.454 -2.607 1.00 . A A . 315 ALA C 1 1
2 762 1 1 5 ALA CA C -32.312 -6.636 -1.110 1.00 . A A . 315 ALA CA 1 1
2 763 1 1 5 ALA CB C -33.205 -7.751 -0.593 1.00 . A A . 315 ALA CB 1 1
2 764 1 1 5 ALA H H -33.465 -5.265 0.013 1.00 . A A . 315 ALA H 1 1
2 765 1 1 5 ALA HA H -31.284 -6.915 -0.927 1.00 . A A . 315 ALA HA 1 1
2 766 1 1 5 ALA HB1 H -33.052 -7.876 0.468 1.00 . A A . 315 ALA HB1 1 1
2 767 1 1 5 ALA HB2 H -32.963 -8.671 -1.102 1.00 . A A . 315 ALA HB2 1 1
2 768 1 1 5 ALA HB3 H -34.239 -7.499 -0.781 1.00 . A A . 315 ALA HB3 1 1
2 769 1 1 5 ALA N N -32.581 -5.399 -0.393 1.00 . A A . 315 ALA N 1 1
2 770 1 1 5 ALA O O -31.856 -7.102 -3.419 1.00 . A A . 315 ALA O 1 1
2 771 1 1 6 PHE C C -32.834 -4.204 -4.924 1.00 . A A . 316 PHE C 1 1
2 772 1 1 6 PHE CA C -33.722 -5.316 -4.383 1.00 . A A . 316 PHE CA 1 1
2 773 1 1 6 PHE CB C -35.197 -4.963 -4.572 1.00 . A A . 316 PHE CB 1 1
2 774 1 1 6 PHE CD1 C -36.313 -7.173 -4.956 1.00 . A A . 316 PHE CD1 1 1
2 775 1 1 6 PHE CD2 C -36.808 -5.986 -2.949 1.00 . A A . 316 PHE CD2 1 1
2 776 1 1 6 PHE CE1 C -37.164 -8.188 -4.568 1.00 . A A . 316 PHE CE1 1 1
2 777 1 1 6 PHE CE2 C -37.660 -6.997 -2.557 1.00 . A A . 316 PHE CE2 1 1
2 778 1 1 6 PHE CG C -36.127 -6.061 -4.152 1.00 . A A . 316 PHE CG 1 1
2 779 1 1 6 PHE CZ C -37.838 -8.101 -3.365 1.00 . A A . 316 PHE CZ 1 1
2 780 1 1 6 PHE H H -33.932 -5.070 -2.287 1.00 . A A . 316 PHE H 1 1
2 781 1 1 6 PHE HA H -33.508 -6.222 -4.930 1.00 . A A . 316 PHE HA 1 1
2 782 1 1 6 PHE HB2 H -35.429 -4.087 -3.987 1.00 . A A . 316 PHE HB2 1 1
2 783 1 1 6 PHE HB3 H -35.381 -4.751 -5.617 1.00 . A A . 316 PHE HB3 1 1
2 784 1 1 6 PHE HD1 H -35.787 -7.242 -5.897 1.00 . A A . 316 PHE HD1 1 1
2 785 1 1 6 PHE HD2 H -36.669 -5.121 -2.315 1.00 . A A . 316 PHE HD2 1 1
2 786 1 1 6 PHE HE1 H -37.302 -9.048 -5.204 1.00 . A A . 316 PHE HE1 1 1
2 787 1 1 6 PHE HE2 H -38.184 -6.926 -1.615 1.00 . A A . 316 PHE HE2 1 1
2 788 1 1 6 PHE HZ H -38.504 -8.893 -3.060 1.00 . A A . 316 PHE HZ 1 1
2 789 1 1 6 PHE N N -33.435 -5.566 -2.975 1.00 . A A . 316 PHE N 1 1
2 790 1 1 6 PHE O O -32.833 -3.915 -6.120 1.00 . A A . 316 PHE O 1 1
2 791 1 1 7 SER C C -29.932 -3.159 -5.118 1.00 . A A . 317 SER C 1 1
2 792 1 1 7 SER CA C -31.142 -2.545 -4.417 1.00 . A A . 317 SER CA 1 1
2 793 1 1 7 SER CB C -30.707 -1.766 -3.179 1.00 . A A . 317 SER CB 1 1
2 794 1 1 7 SER H H -32.137 -3.850 -3.091 1.00 . A A . 317 SER H 1 1
2 795 1 1 7 SER HA H -31.647 -1.880 -5.099 1.00 . A A . 317 SER HA 1 1
2 796 1 1 7 SER HB2 H -30.141 -2.413 -2.527 1.00 . A A . 317 SER HB2 1 1
2 797 1 1 7 SER HB3 H -30.092 -0.929 -3.480 1.00 . A A . 317 SER HB3 1 1
2 798 1 1 7 SER HG H -32.647 -1.494 -2.958 1.00 . A A . 317 SER HG 1 1
2 799 1 1 7 SER N N -32.074 -3.588 -4.033 1.00 . A A . 317 SER N 1 1
2 800 1 1 7 SER O O -29.379 -4.160 -4.660 1.00 . A A . 317 SER O 1 1
2 801 1 1 7 SER OG O -31.835 -1.273 -2.472 1.00 . A A . 317 SER OG 1 1
2 802 1 1 8 ILE C C -27.113 -2.582 -6.646 1.00 . A A . 318 ILE C 1 1
2 803 1 1 8 ILE CA C -28.479 -3.120 -7.064 1.00 . A A . 318 ILE CA 1 1
2 804 1 1 8 ILE CB C -28.717 -2.807 -8.560 1.00 . A A . 318 ILE CB 1 1
2 805 1 1 8 ILE CD1 C -30.168 -4.884 -8.902 1.00 . A A . 318 ILE CD1 1 1
2 806 1 1 8 ILE CG1 C -30.064 -3.377 -9.021 1.00 . A A . 318 ILE CG1 1 1
2 807 1 1 8 ILE CG2 C -27.585 -3.354 -9.417 1.00 . A A . 318 ILE CG2 1 1
2 808 1 1 8 ILE H H -29.954 -1.715 -6.504 1.00 . A A . 318 ILE H 1 1
2 809 1 1 8 ILE HA H -28.486 -4.192 -6.936 1.00 . A A . 318 ILE HA 1 1
2 810 1 1 8 ILE HB H -28.734 -1.733 -8.676 1.00 . A A . 318 ILE HB 1 1
2 811 1 1 8 ILE HD11 H -30.033 -5.175 -7.869 1.00 . A A . 318 ILE HD11 1 1
2 812 1 1 8 ILE HD12 H -29.405 -5.347 -9.510 1.00 . A A . 318 ILE HD12 1 1
2 813 1 1 8 ILE HD13 H -31.143 -5.206 -9.241 1.00 . A A . 318 ILE HD13 1 1
2 814 1 1 8 ILE HG12 H -30.852 -2.946 -8.424 1.00 . A A . 318 ILE HG12 1 1
2 815 1 1 8 ILE HG13 H -30.219 -3.115 -10.057 1.00 . A A . 318 ILE HG13 1 1
2 816 1 1 8 ILE HG21 H -27.566 -4.431 -9.340 1.00 . A A . 318 ILE HG21 1 1
2 817 1 1 8 ILE HG22 H -26.645 -2.954 -9.072 1.00 . A A . 318 ILE HG22 1 1
2 818 1 1 8 ILE HG23 H -27.741 -3.069 -10.445 1.00 . A A . 318 ILE HG23 1 1
2 819 1 1 8 ILE N N -29.537 -2.564 -6.236 1.00 . A A . 318 ILE N 1 1
2 820 1 1 8 ILE O O -26.157 -3.342 -6.503 1.00 . A A . 318 ILE O 1 1
2 821 1 1 9 ASN C C -25.525 -0.704 -4.593 1.00 . A A . 319 ASN C 1 1
2 822 1 1 9 ASN CA C -25.768 -0.640 -6.102 1.00 . A A . 319 ASN CA 1 1
2 823 1 1 9 ASN CB C -25.759 0.811 -6.587 1.00 . A A . 319 ASN CB 1 1
2 824 1 1 9 ASN CG C -24.398 1.468 -6.438 1.00 . A A . 319 ASN CG 1 1
2 825 1 1 9 ASN H H -27.846 -0.726 -6.512 1.00 . A A . 319 ASN H 1 1
2 826 1 1 9 ASN HA H -24.979 -1.183 -6.606 1.00 . A A . 319 ASN HA 1 1
2 827 1 1 9 ASN HB2 H -26.037 0.837 -7.630 1.00 . A A . 319 ASN HB2 1 1
2 828 1 1 9 ASN HB3 H -26.477 1.380 -6.016 1.00 . A A . 319 ASN HB3 1 1
2 829 1 1 9 ASN HD21 H -24.917 2.223 -4.674 1.00 . A A . 319 ASN HD21 1 1
2 830 1 1 9 ASN HD22 H -23.309 2.589 -5.211 1.00 . A A . 319 ASN HD22 1 1
2 831 1 1 9 ASN N N -27.032 -1.277 -6.442 1.00 . A A . 319 ASN N 1 1
2 832 1 1 9 ASN ND2 N -24.190 2.165 -5.333 1.00 . A A . 319 ASN ND2 1 1
2 833 1 1 9 ASN O O -26.369 -0.280 -3.799 1.00 . A A . 319 ASN O 1 1
2 834 1 1 9 ASN OD1 O -23.544 1.364 -7.320 1.00 . A A . 319 ASN OD1 1 1
2 835 1 1 10 PRO C C -23.737 -0.061 -2.092 1.00 . A A . 320 PRO C 1 1
2 836 1 1 10 PRO CA C -23.993 -1.401 -2.775 1.00 . A A . 320 PRO CA 1 1
2 837 1 1 10 PRO CB C -22.695 -2.223 -2.825 1.00 . A A . 320 PRO CB 1 1
2 838 1 1 10 PRO CD C -23.340 -1.798 -5.079 1.00 . A A . 320 PRO CD 1 1
2 839 1 1 10 PRO CG C -22.635 -2.789 -4.203 1.00 . A A . 320 PRO CG 1 1
2 840 1 1 10 PRO HA H -24.743 -1.946 -2.222 1.00 . A A . 320 PRO HA 1 1
2 841 1 1 10 PRO HB2 H -21.853 -1.575 -2.628 1.00 . A A . 320 PRO HB2 1 1
2 842 1 1 10 PRO HB3 H -22.737 -3.004 -2.080 1.00 . A A . 320 PRO HB3 1 1
2 843 1 1 10 PRO HD2 H -22.659 -1.021 -5.399 1.00 . A A . 320 PRO HD2 1 1
2 844 1 1 10 PRO HD3 H -23.784 -2.291 -5.930 1.00 . A A . 320 PRO HD3 1 1
2 845 1 1 10 PRO HG2 H -21.606 -2.892 -4.513 1.00 . A A . 320 PRO HG2 1 1
2 846 1 1 10 PRO HG3 H -23.138 -3.743 -4.233 1.00 . A A . 320 PRO HG3 1 1
2 847 1 1 10 PRO N N -24.370 -1.258 -4.189 1.00 . A A . 320 PRO N 1 1
2 848 1 1 10 PRO O O -23.496 0.956 -2.747 1.00 . A A . 320 PRO O 1 1
2 849 1 1 11 ALA C C -22.682 0.799 1.220 1.00 . A A . 321 ALA C 1 1
2 850 1 1 11 ALA CA C -23.570 1.125 0.031 1.00 . A A . 321 ALA CA 1 1
2 851 1 1 11 ALA CB C -24.901 1.693 0.495 1.00 . A A . 321 ALA CB 1 1
2 852 1 1 11 ALA H H -23.933 -0.931 -0.304 1.00 . A A . 321 ALA H 1 1
2 853 1 1 11 ALA HA H -23.076 1.863 -0.589 1.00 . A A . 321 ALA HA 1 1
2 854 1 1 11 ALA HB1 H -25.404 0.971 1.124 1.00 . A A . 321 ALA HB1 1 1
2 855 1 1 11 ALA HB2 H -25.519 1.914 -0.362 1.00 . A A . 321 ALA HB2 1 1
2 856 1 1 11 ALA HB3 H -24.728 2.599 1.059 1.00 . A A . 321 ALA HB3 1 1
2 857 1 1 11 ALA N N -23.775 -0.076 -0.767 1.00 . A A . 321 ALA N 1 1
2 858 1 1 11 ALA O O -21.668 1.455 1.456 1.00 . A A . 321 ALA O 1 1
2 859 1 1 12 MET C C -20.931 -1.255 2.561 1.00 . A A . 322 MET C 1 1
2 860 1 1 12 MET CA C -22.273 -0.735 3.067 1.00 . A A . 322 MET CA 1 1
2 861 1 1 12 MET CB C -23.036 -1.856 3.773 1.00 . A A . 322 MET CB 1 1
2 862 1 1 12 MET CE C -25.760 0.147 6.214 1.00 . A A . 322 MET CE 1 1
2 863 1 1 12 MET CG C -24.335 -1.403 4.417 1.00 . A A . 322 MET CG 1 1
2 864 1 1 12 MET H H -23.910 -0.693 1.736 1.00 . A A . 322 MET H 1 1
2 865 1 1 12 MET HA H -22.108 0.079 3.757 1.00 . A A . 322 MET HA 1 1
2 866 1 1 12 MET HB2 H -23.273 -2.619 3.046 1.00 . A A . 322 MET HB2 1 1
2 867 1 1 12 MET HB3 H -22.407 -2.282 4.537 1.00 . A A . 322 MET HB3 1 1
2 868 1 1 12 MET HE1 H -26.315 -0.752 6.436 1.00 . A A . 322 MET HE1 1 1
2 869 1 1 12 MET HE2 H -26.216 0.656 5.377 1.00 . A A . 322 MET HE2 1 1
2 870 1 1 12 MET HE3 H -25.767 0.795 7.077 1.00 . A A . 322 MET HE3 1 1
2 871 1 1 12 MET HG2 H -24.930 -0.896 3.673 1.00 . A A . 322 MET HG2 1 1
2 872 1 1 12 MET HG3 H -24.866 -2.273 4.771 1.00 . A A . 322 MET HG3 1 1
2 873 1 1 12 MET N N -23.064 -0.242 1.950 1.00 . A A . 322 MET N 1 1
2 874 1 1 12 MET O O -19.890 -1.043 3.185 1.00 . A A . 322 MET O 1 1
2 875 1 1 12 MET SD S -24.069 -0.282 5.804 1.00 . A A . 322 MET SD 1 1
2 876 1 1 13 MET C C -19.000 -1.313 0.057 1.00 . A A . 323 MET C 1 1
2 877 1 1 13 MET CA C -19.759 -2.423 0.771 1.00 . A A . 323 MET CA 1 1
2 878 1 1 13 MET CB C -20.127 -3.535 -0.217 1.00 . A A . 323 MET CB 1 1
2 879 1 1 13 MET CE C -20.005 -6.393 -1.651 1.00 . A A . 323 MET CE 1 1
2 880 1 1 13 MET CG C -20.776 -4.740 0.444 1.00 . A A . 323 MET CG 1 1
2 881 1 1 13 MET H H -21.834 -2.031 0.958 1.00 . A A . 323 MET H 1 1
2 882 1 1 13 MET HA H -19.133 -2.834 1.546 1.00 . A A . 323 MET HA 1 1
2 883 1 1 13 MET HB2 H -20.813 -3.141 -0.953 1.00 . A A . 323 MET HB2 1 1
2 884 1 1 13 MET HB3 H -19.231 -3.867 -0.716 1.00 . A A . 323 MET HB3 1 1
2 885 1 1 13 MET HE1 H -19.548 -5.521 -2.097 1.00 . A A . 323 MET HE1 1 1
2 886 1 1 13 MET HE2 H -20.278 -7.098 -2.425 1.00 . A A . 323 MET HE2 1 1
2 887 1 1 13 MET HE3 H -19.306 -6.859 -0.973 1.00 . A A . 323 MET HE3 1 1
2 888 1 1 13 MET HG2 H -20.033 -5.257 1.030 1.00 . A A . 323 MET HG2 1 1
2 889 1 1 13 MET HG3 H -21.567 -4.394 1.094 1.00 . A A . 323 MET HG3 1 1
2 890 1 1 13 MET N N -20.965 -1.895 1.400 1.00 . A A . 323 MET N 1 1
2 891 1 1 13 MET O O -17.792 -1.409 -0.170 1.00 . A A . 323 MET O 1 1
2 892 1 1 13 MET SD S -21.474 -5.899 -0.748 1.00 . A A . 323 MET SD 1 1
2 893 1 1 14 ALA C C -18.123 1.620 -0.092 1.00 . A A . 324 ALA C 1 1
2 894 1 1 14 ALA CA C -19.138 0.892 -0.969 1.00 . A A . 324 ALA CA 1 1
2 895 1 1 14 ALA CB C -20.239 1.837 -1.428 1.00 . A A . 324 ALA CB 1 1
2 896 1 1 14 ALA H H -20.659 -0.210 -0.007 1.00 . A A . 324 ALA H 1 1
2 897 1 1 14 ALA HA H -18.633 0.512 -1.845 1.00 . A A . 324 ALA HA 1 1
2 898 1 1 14 ALA HB1 H -20.983 1.283 -1.983 1.00 . A A . 324 ALA HB1 1 1
2 899 1 1 14 ALA HB2 H -19.814 2.603 -2.060 1.00 . A A . 324 ALA HB2 1 1
2 900 1 1 14 ALA HB3 H -20.702 2.296 -0.567 1.00 . A A . 324 ALA HB3 1 1
2 901 1 1 14 ALA N N -19.716 -0.241 -0.263 1.00 . A A . 324 ALA N 1 1
2 902 1 1 14 ALA O O -17.175 2.230 -0.589 1.00 . A A . 324 ALA O 1 1
2 903 1 1 15 ALA C C -16.070 1.346 2.152 1.00 . A A . 325 ALA C 1 1
2 904 1 1 15 ALA CA C -17.384 2.120 2.174 1.00 . A A . 325 ALA CA 1 1
2 905 1 1 15 ALA CB C -17.978 2.114 3.575 1.00 . A A . 325 ALA CB 1 1
2 906 1 1 15 ALA H H -19.129 1.098 1.554 1.00 . A A . 325 ALA H 1 1
2 907 1 1 15 ALA HA H -17.198 3.144 1.888 1.00 . A A . 325 ALA HA 1 1
2 908 1 1 15 ALA HB1 H -18.136 1.092 3.893 1.00 . A A . 325 ALA HB1 1 1
2 909 1 1 15 ALA HB2 H -18.923 2.639 3.570 1.00 . A A . 325 ALA HB2 1 1
2 910 1 1 15 ALA HB3 H -17.298 2.602 4.258 1.00 . A A . 325 ALA HB3 1 1
2 911 1 1 15 ALA N N -18.324 1.547 1.220 1.00 . A A . 325 ALA N 1 1
2 912 1 1 15 ALA O O -14.987 1.932 2.149 1.00 . A A . 325 ALA O 1 1
2 913 1 1 16 ALA C C -14.215 -0.625 0.793 1.00 . A A . 326 ALA C 1 1
2 914 1 1 16 ALA CA C -15.014 -0.854 2.069 1.00 . A A . 326 ALA CA 1 1
2 915 1 1 16 ALA CB C -15.439 -2.311 2.177 1.00 . A A . 326 ALA CB 1 1
2 916 1 1 16 ALA H H -17.072 -0.381 2.120 1.00 . A A . 326 ALA H 1 1
2 917 1 1 16 ALA HA H -14.389 -0.626 2.919 1.00 . A A . 326 ALA HA 1 1
2 918 1 1 16 ALA HB1 H -16.030 -2.580 1.313 1.00 . A A . 326 ALA HB1 1 1
2 919 1 1 16 ALA HB2 H -16.028 -2.447 3.071 1.00 . A A . 326 ALA HB2 1 1
2 920 1 1 16 ALA HB3 H -14.562 -2.938 2.225 1.00 . A A . 326 ALA HB3 1 1
2 921 1 1 16 ALA N N -16.179 0.020 2.115 1.00 . A A . 326 ALA N 1 1
2 922 1 1 16 ALA O O -12.985 -0.592 0.813 1.00 . A A . 326 ALA O 1 1
2 923 1 1 17 GLN C C -13.503 1.121 -1.569 1.00 . A A . 327 GLN C 1 1
2 924 1 1 17 GLN CA C -14.288 -0.188 -1.606 1.00 . A A . 327 GLN CA 1 1
2 925 1 1 17 GLN CB C -15.337 -0.145 -2.727 1.00 . A A . 327 GLN CB 1 1
2 926 1 1 17 GLN CD C -16.959 -1.438 -4.178 1.00 . A A . 327 GLN CD 1 1
2 927 1 1 17 GLN CG C -15.988 -1.486 -3.011 1.00 . A A . 327 GLN CG 1 1
2 928 1 1 17 GLN H H -15.908 -0.522 -0.276 1.00 . A A . 327 GLN H 1 1
2 929 1 1 17 GLN HA H -13.599 -0.995 -1.806 1.00 . A A . 327 GLN HA 1 1
2 930 1 1 17 GLN HB2 H -16.114 0.554 -2.453 1.00 . A A . 327 GLN HB2 1 1
2 931 1 1 17 GLN HB3 H -14.862 0.200 -3.633 1.00 . A A . 327 GLN HB3 1 1
2 932 1 1 17 GLN HE21 H -15.935 0.046 -5.015 1.00 . A A . 327 GLN HE21 1 1
2 933 1 1 17 GLN HE22 H -17.327 -0.497 -5.892 1.00 . A A . 327 GLN HE22 1 1
2 934 1 1 17 GLN HG2 H -15.213 -2.206 -3.237 1.00 . A A . 327 GLN HG2 1 1
2 935 1 1 17 GLN HG3 H -16.523 -1.804 -2.128 1.00 . A A . 327 GLN HG3 1 1
2 936 1 1 17 GLN N N -14.925 -0.457 -0.321 1.00 . A A . 327 GLN N 1 1
2 937 1 1 17 GLN NE2 N -16.716 -0.538 -5.119 1.00 . A A . 327 GLN NE2 1 1
2 938 1 1 17 GLN O O -12.427 1.228 -2.162 1.00 . A A . 327 GLN O 1 1
2 939 1 1 17 GLN OE1 O -17.922 -2.204 -4.231 1.00 . A A . 327 GLN OE1 1 1
2 940 1 1 18 ALA C C -12.193 3.341 0.212 1.00 . A A . 328 ALA C 1 1
2 941 1 1 18 ALA CA C -13.381 3.403 -0.745 1.00 . A A . 328 ALA CA 1 1
2 942 1 1 18 ALA CB C -14.374 4.459 -0.284 1.00 . A A . 328 ALA CB 1 1
2 943 1 1 18 ALA H H -14.884 1.957 -0.390 1.00 . A A . 328 ALA H 1 1
2 944 1 1 18 ALA HA H -13.023 3.681 -1.723 1.00 . A A . 328 ALA HA 1 1
2 945 1 1 18 ALA HB1 H -14.738 4.199 0.696 1.00 . A A . 328 ALA HB1 1 1
2 946 1 1 18 ALA HB2 H -15.201 4.500 -0.977 1.00 . A A . 328 ALA HB2 1 1
2 947 1 1 18 ALA HB3 H -13.887 5.423 -0.245 1.00 . A A . 328 ALA HB3 1 1
2 948 1 1 18 ALA N N -14.033 2.105 -0.856 1.00 . A A . 328 ALA N 1 1
2 949 1 1 18 ALA O O -11.222 4.082 0.061 1.00 . A A . 328 ALA O 1 1
2 950 1 1 19 ALA C C -9.928 1.788 1.506 1.00 . A A . 329 ALA C 1 1
2 951 1 1 19 ALA CA C -11.207 2.288 2.169 1.00 . A A . 329 ALA CA 1 1
2 952 1 1 19 ALA CB C -11.641 1.333 3.271 1.00 . A A . 329 ALA CB 1 1
2 953 1 1 19 ALA H H -13.070 1.877 1.257 1.00 . A A . 329 ALA H 1 1
2 954 1 1 19 ALA HA H -11.017 3.254 2.616 1.00 . A A . 329 ALA HA 1 1
2 955 1 1 19 ALA HB1 H -10.873 1.282 4.030 1.00 . A A . 329 ALA HB1 1 1
2 956 1 1 19 ALA HB2 H -11.797 0.349 2.849 1.00 . A A . 329 ALA HB2 1 1
2 957 1 1 19 ALA HB3 H -12.559 1.687 3.714 1.00 . A A . 329 ALA HB3 1 1
2 958 1 1 19 ALA N N -12.271 2.446 1.190 1.00 . A A . 329 ALA N 1 1
2 959 1 1 19 ALA O O -8.839 2.297 1.772 1.00 . A A . 329 ALA O 1 1
2 960 1 1 20 LEU C C -8.163 1.245 -0.862 1.00 . A A . 330 LEU C 1 1
2 961 1 1 20 LEU CA C -8.940 0.203 -0.066 1.00 . A A . 330 LEU CA 1 1
2 962 1 1 20 LEU CB C -9.427 -0.904 -1.004 1.00 . A A . 330 LEU CB 1 1
2 963 1 1 20 LEU CD1 C -10.650 -3.058 -1.353 1.00 . A A . 330 LEU CD1 1 1
2 964 1 1 20 LEU CD2 C -9.204 -2.754 0.660 1.00 . A A . 330 LEU CD2 1 1
2 965 1 1 20 LEU CG C -10.139 -2.070 -0.319 1.00 . A A . 330 LEU CG 1 1
2 966 1 1 20 LEU H H -10.974 0.450 0.457 1.00 . A A . 330 LEU H 1 1
2 967 1 1 20 LEU HA H -8.289 -0.228 0.675 1.00 . A A . 330 LEU HA 1 1
2 968 1 1 20 LEU HB2 H -10.108 -0.466 -1.717 1.00 . A A . 330 LEU HB2 1 1
2 969 1 1 20 LEU HB3 H -8.572 -1.294 -1.538 1.00 . A A . 330 LEU HB3 1 1
2 970 1 1 20 LEU HD11 H -11.366 -2.567 -1.996 1.00 . A A . 330 LEU HD11 1 1
2 971 1 1 20 LEU HD12 H -11.124 -3.889 -0.851 1.00 . A A . 330 LEU HD12 1 1
2 972 1 1 20 LEU HD13 H -9.823 -3.419 -1.946 1.00 . A A . 330 LEU HD13 1 1
2 973 1 1 20 LEU HD21 H -8.922 -2.052 1.431 1.00 . A A . 330 LEU HD21 1 1
2 974 1 1 20 LEU HD22 H -8.323 -3.094 0.140 1.00 . A A . 330 LEU HD22 1 1
2 975 1 1 20 LEU HD23 H -9.708 -3.597 1.107 1.00 . A A . 330 LEU HD23 1 1
2 976 1 1 20 LEU HG H -10.988 -1.695 0.232 1.00 . A A . 330 LEU HG 1 1
2 977 1 1 20 LEU N N -10.074 0.799 0.631 1.00 . A A . 330 LEU N 1 1
2 978 1 1 20 LEU O O -6.930 1.228 -0.889 1.00 . A A . 330 LEU O 1 1
2 979 1 1 21 GLN C C -7.477 4.163 -1.460 1.00 . A A . 331 GLN C 1 1
2 980 1 1 21 GLN CA C -8.306 3.206 -2.313 1.00 . A A . 331 GLN CA 1 1
2 981 1 1 21 GLN CB C -9.407 3.977 -3.041 1.00 . A A . 331 GLN CB 1 1
2 982 1 1 21 GLN CD C -11.514 3.843 -4.429 1.00 . A A . 331 GLN CD 1 1
2 983 1 1 21 GLN CG C -10.352 3.082 -3.825 1.00 . A A . 331 GLN CG 1 1
2 984 1 1 21 GLN H H -9.871 2.119 -1.403 1.00 . A A . 331 GLN H 1 1
2 985 1 1 21 GLN HA H -7.662 2.741 -3.042 1.00 . A A . 331 GLN HA 1 1
2 986 1 1 21 GLN HB2 H -9.984 4.530 -2.316 1.00 . A A . 331 GLN HB2 1 1
2 987 1 1 21 GLN HB3 H -8.949 4.670 -3.732 1.00 . A A . 331 GLN HB3 1 1
2 988 1 1 21 GLN HE21 H -12.697 2.271 -4.180 1.00 . A A . 331 GLN HE21 1 1
2 989 1 1 21 GLN HE22 H -13.435 3.661 -4.900 1.00 . A A . 331 GLN HE22 1 1
2 990 1 1 21 GLN HG2 H -9.798 2.612 -4.623 1.00 . A A . 331 GLN HG2 1 1
2 991 1 1 21 GLN HG3 H -10.743 2.322 -3.163 1.00 . A A . 331 GLN HG3 1 1
2 992 1 1 21 GLN N N -8.897 2.155 -1.492 1.00 . A A . 331 GLN N 1 1
2 993 1 1 21 GLN NE2 N -12.664 3.193 -4.511 1.00 . A A . 331 GLN NE2 1 1
2 994 1 1 21 GLN O O -6.543 4.805 -1.944 1.00 . A A . 331 GLN O 1 1
2 995 1 1 21 GLN OE1 O -11.388 5.010 -4.800 1.00 . A A . 331 GLN OE1 1 1
2 996 1 1 22 SER C C -5.928 4.506 1.347 1.00 . A A . 332 SER C 1 1
2 997 1 1 22 SER CA C -7.156 5.168 0.718 1.00 . A A . 332 SER CA 1 1
2 998 1 1 22 SER CB C -8.137 5.637 1.797 1.00 . A A . 332 SER CB 1 1
2 999 1 1 22 SER H H -8.551 3.689 0.155 1.00 . A A . 332 SER H 1 1
2 1000 1 1 22 SER HA H -6.830 6.022 0.146 1.00 . A A . 332 SER HA 1 1
2 1001 1 1 22 SER HB2 H -8.995 6.090 1.324 1.00 . A A . 332 SER HB2 1 1
2 1002 1 1 22 SER HB3 H -8.459 4.784 2.380 1.00 . A A . 332 SER HB3 1 1
2 1003 1 1 22 SER HG H -7.140 6.123 3.415 1.00 . A A . 332 SER HG 1 1
2 1004 1 1 22 SER N N -7.826 4.255 -0.187 1.00 . A A . 332 SER N 1 1
2 1005 1 1 22 SER O O -4.905 5.160 1.559 1.00 . A A . 332 SER O 1 1
2 1006 1 1 22 SER OG O -7.546 6.588 2.665 1.00 . A A . 332 SER OG 1 1
2 1007 1 1 23 SER C C -3.741 2.366 1.264 1.00 . A A . 333 SER C 1 1
2 1008 1 1 23 SER CA C -4.934 2.462 2.217 1.00 . A A . 333 SER CA 1 1
2 1009 1 1 23 SER CB C -5.397 1.059 2.617 1.00 . A A . 333 SER CB 1 1
2 1010 1 1 23 SER H H -6.869 2.747 1.442 1.00 . A A . 333 SER H 1 1
2 1011 1 1 23 SER HA H -4.629 2.992 3.102 1.00 . A A . 333 SER HA 1 1
2 1012 1 1 23 SER HB2 H -5.715 0.521 1.736 1.00 . A A . 333 SER HB2 1 1
2 1013 1 1 23 SER HB3 H -4.577 0.533 3.085 1.00 . A A . 333 SER HB3 1 1
2 1014 1 1 23 SER HG H -6.996 0.295 3.469 1.00 . A A . 333 SER HG 1 1
2 1015 1 1 23 SER N N -6.029 3.208 1.622 1.00 . A A . 333 SER N 1 1
2 1016 1 1 23 SER O O -2.609 2.680 1.641 1.00 . A A . 333 SER O 1 1
2 1017 1 1 23 SER OG O -6.481 1.117 3.532 1.00 . A A . 333 SER OG 1 1
2 1018 1 1 24 TRP C C -3.353 2.499 -2.251 1.00 . A A . 334 TRP C 1 1
2 1019 1 1 24 TRP CA C -2.947 1.803 -0.964 1.00 . A A . 334 TRP CA 1 1
2 1020 1 1 24 TRP CB C -2.614 0.331 -1.212 1.00 . A A . 334 TRP CB 1 1
2 1021 1 1 24 TRP CD1 C -2.464 -1.017 0.971 1.00 . A A . 334 TRP CD1 1 1
2 1022 1 1 24 TRP CD2 C -0.499 -0.255 0.214 1.00 . A A . 334 TRP CD2 1 1
2 1023 1 1 24 TRP CE2 C -0.275 -0.963 1.411 1.00 . A A . 334 TRP CE2 1 1
2 1024 1 1 24 TRP CE3 C 0.596 0.315 -0.445 1.00 . A A . 334 TRP CE3 1 1
2 1025 1 1 24 TRP CG C -1.904 -0.304 -0.052 1.00 . A A . 334 TRP CG 1 1
2 1026 1 1 24 TRP CH2 C 2.047 -0.546 1.294 1.00 . A A . 334 TRP CH2 1 1
2 1027 1 1 24 TRP CZ2 C 0.998 -1.114 1.960 1.00 . A A . 334 TRP CZ2 1 1
2 1028 1 1 24 TRP CZ3 C 1.856 0.165 0.104 1.00 . A A . 334 TRP CZ3 1 1
2 1029 1 1 24 TRP H H -4.923 1.719 -0.212 1.00 . A A . 334 TRP H 1 1
2 1030 1 1 24 TRP HA H -2.068 2.297 -0.575 1.00 . A A . 334 TRP HA 1 1
2 1031 1 1 24 TRP HB2 H -3.529 -0.214 -1.388 1.00 . A A . 334 TRP HB2 1 1
2 1032 1 1 24 TRP HB3 H -1.977 0.253 -2.081 1.00 . A A . 334 TRP HB3 1 1
2 1033 1 1 24 TRP HD1 H -3.519 -1.225 1.063 1.00 . A A . 334 TRP HD1 1 1
2 1034 1 1 24 TRP HE1 H -1.639 -1.942 2.674 1.00 . A A . 334 TRP HE1 1 1
2 1035 1 1 24 TRP HE3 H 0.469 0.867 -1.363 1.00 . A A . 334 TRP HE3 1 1
2 1036 1 1 24 TRP HH2 H 3.050 -0.639 1.686 1.00 . A A . 334 TRP HH2 1 1
2 1037 1 1 24 TRP HZ2 H 1.163 -1.662 2.878 1.00 . A A . 334 TRP HZ2 1 1
2 1038 1 1 24 TRP HZ3 H 2.714 0.599 -0.392 1.00 . A A . 334 TRP HZ3 1 1
2 1039 1 1 24 TRP N N -3.999 1.939 0.035 1.00 . A A . 334 TRP N 1 1
2 1040 1 1 24 TRP NE1 N -1.489 -1.416 1.856 1.00 . A A . 334 TRP NE1 1 1
2 1041 1 1 24 TRP O O -4.538 2.575 -2.581 1.00 . A A . 334 TRP O 1 1
2 1042 1 1 25 GLY C C -2.730 5.301 -3.532 1.00 . A A . 335 GLY C 1 1
2 1043 1 1 25 GLY CA C -2.643 3.896 -4.070 1.00 . A A . 335 GLY CA 1 1
2 1044 1 1 25 GLY H H -1.439 2.749 -2.770 1.00 . A A . 335 GLY H 1 1
2 1045 1 1 25 GLY HA2 H -1.850 3.830 -4.802 1.00 . A A . 335 GLY HA2 1 1
2 1046 1 1 25 GLY HA3 H -3.584 3.630 -4.530 1.00 . A A . 335 GLY HA3 1 1
2 1047 1 1 25 GLY N N -2.368 2.990 -2.982 1.00 . A A . 335 GLY N 1 1
2 1048 1 1 25 GLY O O -3.564 6.100 -3.961 1.00 . A A . 335 GLY O 1 1
2 1049 1 1 26 MET C C -1.788 8.048 -2.687 1.00 . A A . 336 MET C 1 1
2 1050 1 1 26 MET CA C -1.905 6.821 -1.800 1.00 . A A . 336 MET CA 1 1
2 1051 1 1 26 MET CB C -0.803 6.832 -0.735 1.00 . A A . 336 MET CB 1 1
2 1052 1 1 26 MET CE C 1.409 5.106 0.791 1.00 . A A . 336 MET CE 1 1
2 1053 1 1 26 MET CG C 0.611 6.756 -1.294 1.00 . A A . 336 MET CG 1 1
2 1054 1 1 26 MET H H -1.138 4.938 -2.381 1.00 . A A . 336 MET H 1 1
2 1055 1 1 26 MET HA H -2.862 6.850 -1.302 1.00 . A A . 336 MET HA 1 1
2 1056 1 1 26 MET HB2 H -0.887 7.742 -0.162 1.00 . A A . 336 MET HB2 1 1
2 1057 1 1 26 MET HB3 H -0.951 5.990 -0.075 1.00 . A A . 336 MET HB3 1 1
2 1058 1 1 26 MET HE1 H 0.374 5.147 1.099 1.00 . A A . 336 MET HE1 1 1
2 1059 1 1 26 MET HE2 H 2.036 4.944 1.654 1.00 . A A . 336 MET HE2 1 1
2 1060 1 1 26 MET HE3 H 1.545 4.293 0.092 1.00 . A A . 336 MET HE3 1 1
2 1061 1 1 26 MET HG2 H 0.689 5.880 -1.921 1.00 . A A . 336 MET HG2 1 1
2 1062 1 1 26 MET HG3 H 0.799 7.639 -1.886 1.00 . A A . 336 MET HG3 1 1
2 1063 1 1 26 MET N N -1.854 5.587 -2.571 1.00 . A A . 336 MET N 1 1
2 1064 1 1 26 MET O O -0.949 8.114 -3.586 1.00 . A A . 336 MET O 1 1
2 1065 1 1 26 MET SD S 1.862 6.654 0.005 1.00 . A A . 336 MET SD 1 1
2 1066 1 1 27 MET C C -1.499 11.138 -2.801 1.00 . A A . 337 MET C 1 1
2 1067 1 1 27 MET CA C -2.676 10.255 -3.180 1.00 . A A . 337 MET CA 1 1
2 1068 1 1 27 MET CB C -3.987 11.003 -2.925 1.00 . A A . 337 MET CB 1 1
2 1069 1 1 27 MET CE C -6.699 8.715 -5.102 1.00 . A A . 337 MET CE 1 1
2 1070 1 1 27 MET CG C -5.220 10.201 -3.309 1.00 . A A . 337 MET CG 1 1
2 1071 1 1 27 MET H H -3.290 8.887 -1.692 1.00 . A A . 337 MET H 1 1
2 1072 1 1 27 MET HA H -2.610 10.009 -4.228 1.00 . A A . 337 MET HA 1 1
2 1073 1 1 27 MET HB2 H -4.052 11.245 -1.873 1.00 . A A . 337 MET HB2 1 1
2 1074 1 1 27 MET HB3 H -3.987 11.917 -3.497 1.00 . A A . 337 MET HB3 1 1
2 1075 1 1 27 MET HE1 H -6.829 8.320 -6.101 1.00 . A A . 337 MET HE1 1 1
2 1076 1 1 27 MET HE2 H -7.558 9.313 -4.837 1.00 . A A . 337 MET HE2 1 1
2 1077 1 1 27 MET HE3 H -6.601 7.899 -4.403 1.00 . A A . 337 MET HE3 1 1
2 1078 1 1 27 MET HG2 H -5.252 9.305 -2.710 1.00 . A A . 337 MET HG2 1 1
2 1079 1 1 27 MET HG3 H -6.099 10.798 -3.108 1.00 . A A . 337 MET HG3 1 1
2 1080 1 1 27 MET N N -2.651 9.015 -2.423 1.00 . A A . 337 MET N 1 1
2 1081 1 1 27 MET O O -1.042 11.128 -1.656 1.00 . A A . 337 MET O 1 1
2 1082 1 1 27 MET SD S -5.226 9.731 -5.049 1.00 . A A . 337 MET SD 1 1
2 1083 1 1 28 GLY C C -0.125 13.811 -2.509 1.00 . A A . 338 GLY C 1 1
2 1084 1 1 28 GLY CA C 0.116 12.781 -3.580 1.00 . A A . 338 GLY CA 1 1
2 1085 1 1 28 GLY H H -1.504 11.927 -4.636 1.00 . A A . 338 GLY H 1 1
2 1086 1 1 28 GLY HA2 H 0.964 12.176 -3.298 1.00 . A A . 338 GLY HA2 1 1
2 1087 1 1 28 GLY HA3 H 0.337 13.286 -4.509 1.00 . A A . 338 GLY HA3 1 1
2 1088 1 1 28 GLY N N -1.036 11.920 -3.772 1.00 . A A . 338 GLY N 1 1
2 1089 1 1 28 GLY O O 0.790 14.187 -1.773 1.00 . A A . 338 GLY O 1 1
2 1090 1 1 29 MET C C -1.543 14.856 -0.029 1.00 . A A . 339 MET C 1 1
2 1091 1 1 29 MET CA C -1.760 15.304 -1.481 1.00 . A A . 339 MET CA 1 1
2 1092 1 1 29 MET CB C -3.233 15.676 -1.679 1.00 . A A . 339 MET CB 1 1
2 1093 1 1 29 MET CE C -6.764 13.524 -1.037 1.00 . A A . 339 MET CE 1 1
2 1094 1 1 29 MET CG C -4.206 14.552 -1.333 1.00 . A A . 339 MET CG 1 1
2 1095 1 1 29 MET H H -2.025 13.952 -3.090 1.00 . A A . 339 MET H 1 1
2 1096 1 1 29 MET HA H -1.155 16.174 -1.669 1.00 . A A . 339 MET HA 1 1
2 1097 1 1 29 MET HB2 H -3.461 16.525 -1.054 1.00 . A A . 339 MET HB2 1 1
2 1098 1 1 29 MET HB3 H -3.386 15.950 -2.712 1.00 . A A . 339 MET HB3 1 1
2 1099 1 1 29 MET HE1 H -7.834 13.644 -1.148 1.00 . A A . 339 MET HE1 1 1
2 1100 1 1 29 MET HE2 H -6.532 13.334 -0.001 1.00 . A A . 339 MET HE2 1 1
2 1101 1 1 29 MET HE3 H -6.432 12.691 -1.638 1.00 . A A . 339 MET HE3 1 1
2 1102 1 1 29 MET HG2 H -3.989 13.698 -1.957 1.00 . A A . 339 MET HG2 1 1
2 1103 1 1 29 MET HG3 H -4.064 14.281 -0.297 1.00 . A A . 339 MET HG3 1 1
2 1104 1 1 29 MET N N -1.361 14.284 -2.444 1.00 . A A . 339 MET N 1 1
2 1105 1 1 29 MET O O -1.508 15.689 0.878 1.00 . A A . 339 MET O 1 1
2 1106 1 1 29 MET SD S -5.933 15.018 -1.572 1.00 . A A . 339 MET SD 1 1
2 1107 1 1 30 LEU C C 0.167 13.307 2.066 1.00 . A A . 340 LEU C 1 1
2 1108 1 1 30 LEU CA C -1.232 13.014 1.539 1.00 . A A . 340 LEU CA 1 1
2 1109 1 1 30 LEU CB C -1.487 11.509 1.556 1.00 . A A . 340 LEU CB 1 1
2 1110 1 1 30 LEU CD1 C -2.980 9.557 1.072 1.00 . A A . 340 LEU CD1 1 1
2 1111 1 1 30 LEU CD2 C -3.970 11.701 1.888 1.00 . A A . 340 LEU CD2 1 1
2 1112 1 1 30 LEU CG C -2.865 11.072 1.050 1.00 . A A . 340 LEU CG 1 1
2 1113 1 1 30 LEU H H -1.403 12.928 -0.571 1.00 . A A . 340 LEU H 1 1
2 1114 1 1 30 LEU HA H -1.950 13.491 2.184 1.00 . A A . 340 LEU HA 1 1
2 1115 1 1 30 LEU HB2 H -0.733 11.031 0.947 1.00 . A A . 340 LEU HB2 1 1
2 1116 1 1 30 LEU HB3 H -1.378 11.167 2.571 1.00 . A A . 340 LEU HB3 1 1
2 1117 1 1 30 LEU HD11 H -3.953 9.264 0.709 1.00 . A A . 340 LEU HD11 1 1
2 1118 1 1 30 LEU HD12 H -2.851 9.201 2.083 1.00 . A A . 340 LEU HD12 1 1
2 1119 1 1 30 LEU HD13 H -2.216 9.127 0.439 1.00 . A A . 340 LEU HD13 1 1
2 1120 1 1 30 LEU HD21 H -3.873 11.375 2.915 1.00 . A A . 340 LEU HD21 1 1
2 1121 1 1 30 LEU HD22 H -4.935 11.395 1.503 1.00 . A A . 340 LEU HD22 1 1
2 1122 1 1 30 LEU HD23 H -3.888 12.778 1.841 1.00 . A A . 340 LEU HD23 1 1
2 1123 1 1 30 LEU HG H -2.989 11.402 0.029 1.00 . A A . 340 LEU HG 1 1
2 1124 1 1 30 LEU N N -1.404 13.548 0.192 1.00 . A A . 340 LEU N 1 1
2 1125 1 1 30 LEU O O 0.388 13.349 3.278 1.00 . A A . 340 LEU O 1 1
2 1126 1 1 31 ALA C C 2.574 15.161 2.210 1.00 . A A . 341 ALA C 1 1
2 1127 1 1 31 ALA CA C 2.479 13.811 1.515 1.00 . A A . 341 ALA CA 1 1
2 1128 1 1 31 ALA CB C 3.370 13.790 0.284 1.00 . A A . 341 ALA CB 1 1
2 1129 1 1 31 ALA H H 0.860 13.478 0.202 1.00 . A A . 341 ALA H 1 1
2 1130 1 1 31 ALA HA H 2.819 13.041 2.193 1.00 . A A . 341 ALA HA 1 1
2 1131 1 1 31 ALA HB1 H 4.396 13.959 0.581 1.00 . A A . 341 ALA HB1 1 1
2 1132 1 1 31 ALA HB2 H 3.060 14.565 -0.401 1.00 . A A . 341 ALA HB2 1 1
2 1133 1 1 31 ALA HB3 H 3.292 12.828 -0.203 1.00 . A A . 341 ALA HB3 1 1
2 1134 1 1 31 ALA N N 1.102 13.515 1.151 1.00 . A A . 341 ALA N 1 1
2 1135 1 1 31 ALA O O 2.017 16.156 1.738 1.00 . A A . 341 ALA O 1 1
2 1136 1 1 32 SER C C 4.346 17.355 3.244 1.00 . A A . 342 SER C 1 1
2 1137 1 1 32 SER CA C 3.484 16.410 4.081 1.00 . A A . 342 SER CA 1 1
2 1138 1 1 32 SER CB C 4.160 16.097 5.421 1.00 . A A . 342 SER CB 1 1
2 1139 1 1 32 SER H H 3.616 14.334 3.699 1.00 . A A . 342 SER H 1 1
2 1140 1 1 32 SER HA H 2.527 16.875 4.265 1.00 . A A . 342 SER HA 1 1
2 1141 1 1 32 SER HB2 H 3.618 15.309 5.918 1.00 . A A . 342 SER HB2 1 1
2 1142 1 1 32 SER HB3 H 5.174 15.771 5.239 1.00 . A A . 342 SER HB3 1 1
2 1143 1 1 32 SER HG H 3.905 16.973 7.160 1.00 . A A . 342 SER HG 1 1
2 1144 1 1 32 SER N N 3.255 15.178 3.345 1.00 . A A . 342 SER N 1 1
2 1145 1 1 32 SER O O 5.265 16.919 2.555 1.00 . A A . 342 SER O 1 1
2 1146 1 1 32 SER OG O 4.193 17.233 6.270 1.00 . A A . 342 SER OG 1 1
2 1147 1 1 33 ARG C C 5.992 20.091 3.245 1.00 . A A . 343 ARG C 1 1
2 1148 1 1 33 ARG CA C 4.740 19.628 2.504 1.00 . A A . 343 ARG CA 1 1
2 1149 1 1 33 ARG CB C 3.830 20.819 2.208 1.00 . A A . 343 ARG CB 1 1
2 1150 1 1 33 ARG CD C 3.465 22.971 0.975 1.00 . A A . 343 ARG CD 1 1
2 1151 1 1 33 ARG CG C 4.420 21.818 1.227 1.00 . A A . 343 ARG CG 1 1
2 1152 1 1 33 ARG CZ C 2.015 24.098 2.619 1.00 . A A . 343 ARG CZ 1 1
2 1153 1 1 33 ARG H H 3.265 18.922 3.846 1.00 . A A . 343 ARG H 1 1
2 1154 1 1 33 ARG HA H 5.037 19.168 1.573 1.00 . A A . 343 ARG HA 1 1
2 1155 1 1 33 ARG HB2 H 2.902 20.450 1.795 1.00 . A A . 343 ARG HB2 1 1
2 1156 1 1 33 ARG HB3 H 3.619 21.337 3.132 1.00 . A A . 343 ARG HB3 1 1
2 1157 1 1 33 ARG HD2 H 3.888 23.613 0.218 1.00 . A A . 343 ARG HD2 1 1
2 1158 1 1 33 ARG HD3 H 2.526 22.571 0.622 1.00 . A A . 343 ARG HD3 1 1
2 1159 1 1 33 ARG HE H 4.019 24.061 2.693 1.00 . A A . 343 ARG HE 1 1
2 1160 1 1 33 ARG HG2 H 5.340 22.208 1.637 1.00 . A A . 343 ARG HG2 1 1
2 1161 1 1 33 ARG HG3 H 4.622 21.317 0.293 1.00 . A A . 343 ARG HG3 1 1
2 1162 1 1 33 ARG HH11 H 1.014 23.073 1.181 1.00 . A A . 343 ARG HH11 1 1
2 1163 1 1 33 ARG HH12 H 0.014 23.936 2.313 1.00 . A A . 343 ARG HH12 1 1
2 1164 1 1 33 ARG HH21 H 2.720 25.165 4.191 1.00 . A A . 343 ARG HH21 1 1
2 1165 1 1 33 ARG HH22 H 0.985 25.118 4.044 1.00 . A A . 343 ARG HH22 1 1
2 1166 1 1 33 ARG N N 4.020 18.636 3.282 1.00 . A A . 343 ARG N 1 1
2 1167 1 1 33 ARG NE N 3.224 23.755 2.182 1.00 . A A . 343 ARG NE 1 1
2 1168 1 1 33 ARG NH1 N 0.929 23.667 1.990 1.00 . A A . 343 ARG NH1 1 1
2 1169 1 1 33 ARG NH2 N 1.897 24.852 3.703 1.00 . A A . 343 ARG NH2 1 1
2 1170 1 1 33 ARG O O 5.913 20.567 4.378 1.00 . A A . 343 ARG O 1 1
2 1171 1 1 34 GLN C C 8.714 21.807 2.830 1.00 . A A . 344 GLN C 1 1
2 1172 1 1 34 GLN CA C 8.406 20.360 3.192 1.00 . A A . 344 GLN CA 1 1
2 1173 1 1 34 GLN CB C 9.565 19.468 2.721 1.00 . A A . 344 GLN CB 1 1
2 1174 1 1 34 GLN CD C 8.442 17.202 2.512 1.00 . A A . 344 GLN CD 1 1
2 1175 1 1 34 GLN CG C 9.505 18.026 3.211 1.00 . A A . 344 GLN CG 1 1
2 1176 1 1 34 GLN H H 7.142 19.547 1.702 1.00 . A A . 344 GLN H 1 1
2 1177 1 1 34 GLN HA H 8.313 20.281 4.266 1.00 . A A . 344 GLN HA 1 1
2 1178 1 1 34 GLN HB2 H 9.572 19.455 1.642 1.00 . A A . 344 GLN HB2 1 1
2 1179 1 1 34 GLN HB3 H 10.493 19.902 3.067 1.00 . A A . 344 GLN HB3 1 1
2 1180 1 1 34 GLN HE21 H 8.253 16.042 4.116 1.00 . A A . 344 GLN HE21 1 1
2 1181 1 1 34 GLN HE22 H 7.223 15.659 2.778 1.00 . A A . 344 GLN HE22 1 1
2 1182 1 1 34 GLN HG2 H 10.465 17.559 3.038 1.00 . A A . 344 GLN HG2 1 1
2 1183 1 1 34 GLN HG3 H 9.297 18.030 4.271 1.00 . A A . 344 GLN HG3 1 1
2 1184 1 1 34 GLN N N 7.142 19.946 2.601 1.00 . A A . 344 GLN N 1 1
2 1185 1 1 34 GLN NE2 N 7.924 16.199 3.202 1.00 . A A . 344 GLN NE2 1 1
2 1186 1 1 34 GLN O O 8.419 22.257 1.721 1.00 . A A . 344 GLN O 1 1
2 1187 1 1 34 GLN OE1 O 8.101 17.455 1.355 1.00 . A A . 344 GLN OE1 1 1
2 1188 1 1 35 ASN C C 11.193 23.918 3.131 1.00 . A A . 345 ASN C 1 1
2 1189 1 1 35 ASN CA C 9.731 23.893 3.544 1.00 . A A . 345 ASN CA 1 1
2 1190 1 1 35 ASN CB C 9.533 24.753 4.795 1.00 . A A . 345 ASN CB 1 1
2 1191 1 1 35 ASN CG C 8.095 25.197 4.990 1.00 . A A . 345 ASN CG 1 1
2 1192 1 1 35 ASN H H 9.455 22.130 4.647 1.00 . A A . 345 ASN H 1 1
2 1193 1 1 35 ASN HA H 9.135 24.291 2.745 1.00 . A A . 345 ASN HA 1 1
2 1194 1 1 35 ASN HB2 H 9.833 24.187 5.662 1.00 . A A . 345 ASN HB2 1 1
2 1195 1 1 35 ASN HB3 H 10.155 25.636 4.716 1.00 . A A . 345 ASN HB3 1 1
2 1196 1 1 35 ASN HD21 H 8.467 26.884 4.016 1.00 . A A . 345 ASN HD21 1 1
2 1197 1 1 35 ASN HD22 H 6.850 26.707 4.609 1.00 . A A . 345 ASN HD22 1 1
2 1198 1 1 35 ASN N N 9.302 22.527 3.773 1.00 . A A . 345 ASN N 1 1
2 1199 1 1 35 ASN ND2 N 7.772 26.378 4.484 1.00 . A A . 345 ASN ND2 1 1
2 1200 1 1 35 ASN O O 11.992 23.092 3.585 1.00 . A A . 345 ASN O 1 1
2 1201 1 1 35 ASN OD1 O 7.287 24.497 5.597 1.00 . A A . 345 ASN OD1 1 1
2 1202 1 1 36 GLN C C 13.701 25.868 2.744 1.00 . A A . 346 GLN C 1 1
2 1203 1 1 36 GLN CA C 12.905 24.983 1.794 1.00 . A A . 346 GLN CA 1 1
2 1204 1 1 36 GLN CB C 12.917 25.574 0.381 1.00 . A A . 346 GLN CB 1 1
2 1205 1 1 36 GLN CD C 14.301 26.372 -1.582 1.00 . A A . 346 GLN CD 1 1
2 1206 1 1 36 GLN CG C 14.311 25.725 -0.211 1.00 . A A . 346 GLN CG 1 1
2 1207 1 1 36 GLN H H 10.859 25.499 1.960 1.00 . A A . 346 GLN H 1 1
2 1208 1 1 36 GLN HA H 13.345 23.996 1.772 1.00 . A A . 346 GLN HA 1 1
2 1209 1 1 36 GLN HB2 H 12.342 24.934 -0.270 1.00 . A A . 346 GLN HB2 1 1
2 1210 1 1 36 GLN HB3 H 12.456 26.550 0.409 1.00 . A A . 346 GLN HB3 1 1
2 1211 1 1 36 GLN HE21 H 12.535 25.556 -1.998 1.00 . A A . 346 GLN HE21 1 1
2 1212 1 1 36 GLN HE22 H 13.221 26.544 -3.244 1.00 . A A . 346 GLN HE22 1 1
2 1213 1 1 36 GLN HG2 H 14.903 26.337 0.454 1.00 . A A . 346 GLN HG2 1 1
2 1214 1 1 36 GLN HG3 H 14.763 24.747 -0.293 1.00 . A A . 346 GLN HG3 1 1
2 1215 1 1 36 GLN N N 11.541 24.861 2.276 1.00 . A A . 346 GLN N 1 1
2 1216 1 1 36 GLN NE2 N 13.247 26.134 -2.349 1.00 . A A . 346 GLN NE2 1 1
2 1217 1 1 36 GLN O O 13.179 26.847 3.279 1.00 . A A . 346 GLN O 1 1
2 1218 1 1 36 GLN OE1 O 15.242 27.071 -1.956 1.00 . A A . 346 GLN OE1 1 1
2 1219 1 1 37 SER C C 15.953 27.666 3.585 1.00 . A A . 347 SER C 1 1
2 1220 1 1 37 SER CA C 15.823 26.181 3.914 1.00 . A A . 347 SER CA 1 1
2 1221 1 1 37 SER CB C 17.201 25.520 3.912 1.00 . A A . 347 SER CB 1 1
2 1222 1 1 37 SER H H 15.323 24.739 2.452 1.00 . A A . 347 SER H 1 1
2 1223 1 1 37 SER HA H 15.386 26.076 4.893 1.00 . A A . 347 SER HA 1 1
2 1224 1 1 37 SER HB2 H 17.715 25.763 2.993 1.00 . A A . 347 SER HB2 1 1
2 1225 1 1 37 SER HB3 H 17.773 25.882 4.753 1.00 . A A . 347 SER HB3 1 1
2 1226 1 1 37 SER HG H 16.189 23.877 4.306 1.00 . A A . 347 SER HG 1 1
2 1227 1 1 37 SER N N 14.959 25.497 2.959 1.00 . A A . 347 SER N 1 1
2 1228 1 1 37 SER O O 16.374 28.034 2.488 1.00 . A A . 347 SER O 1 1
2 1229 1 1 37 SER OG O 17.083 24.108 4.013 1.00 . A A . 347 SER OG 1 1
2 1230 1 1 38 GLY C C 15.995 30.675 5.619 1.00 . A A . 348 GLY C 1 1
2 1231 1 1 38 GLY CA C 15.667 29.938 4.338 1.00 . A A . 348 GLY CA 1 1
2 1232 1 1 38 GLY H H 15.269 28.157 5.397 1.00 . A A . 348 GLY H 1 1
2 1233 1 1 38 GLY HA2 H 16.432 30.147 3.608 1.00 . A A . 348 GLY HA2 1 1
2 1234 1 1 38 GLY HA3 H 14.718 30.292 3.963 1.00 . A A . 348 GLY HA3 1 1
2 1235 1 1 38 GLY N N 15.589 28.509 4.540 1.00 . A A . 348 GLY N 1 1
2 1236 1 1 38 GLY O O 15.962 30.081 6.700 1.00 . A A . 348 GLY O 1 1
2 1237 1 1 39 PRO C C 15.457 33.004 7.611 1.00 . A A . 349 PRO C 1 1
2 1238 1 1 39 PRO CA C 16.657 32.802 6.685 1.00 . A A . 349 PRO CA 1 1
2 1239 1 1 39 PRO CB C 17.083 34.139 6.066 1.00 . A A . 349 PRO CB 1 1
2 1240 1 1 39 PRO CD C 16.432 32.723 4.269 1.00 . A A . 349 PRO CD 1 1
2 1241 1 1 39 PRO CG C 17.358 33.842 4.633 1.00 . A A . 349 PRO CG 1 1
2 1242 1 1 39 PRO HA H 17.479 32.388 7.250 1.00 . A A . 349 PRO HA 1 1
2 1243 1 1 39 PRO HB2 H 16.283 34.854 6.172 1.00 . A A . 349 PRO HB2 1 1
2 1244 1 1 39 PRO HB3 H 17.967 34.505 6.569 1.00 . A A . 349 PRO HB3 1 1
2 1245 1 1 39 PRO HD2 H 15.468 33.109 3.968 1.00 . A A . 349 PRO HD2 1 1
2 1246 1 1 39 PRO HD3 H 16.862 32.116 3.486 1.00 . A A . 349 PRO HD3 1 1
2 1247 1 1 39 PRO HG2 H 17.148 34.713 4.031 1.00 . A A . 349 PRO HG2 1 1
2 1248 1 1 39 PRO HG3 H 18.386 33.536 4.512 1.00 . A A . 349 PRO HG3 1 1
2 1249 1 1 39 PRO N N 16.332 31.968 5.523 1.00 . A A . 349 PRO N 1 1
2 1250 1 1 39 PRO O O 14.319 32.671 7.266 1.00 . A A . 349 PRO O 1 1
2 1251 1 1 40 SER C C 13.672 34.786 9.423 1.00 . A A . 350 SER C 1 1
2 1252 1 1 40 SER CA C 14.716 33.741 9.826 1.00 . A A . 350 SER CA 1 1
2 1253 1 1 40 SER CB C 15.394 34.140 11.142 1.00 . A A . 350 SER CB 1 1
2 1254 1 1 40 SER H H 16.637 33.892 8.954 1.00 . A A . 350 SER H 1 1
2 1255 1 1 40 SER HA H 14.222 32.791 9.960 1.00 . A A . 350 SER HA 1 1
2 1256 1 1 40 SER HB2 H 16.235 33.483 11.318 1.00 . A A . 350 SER HB2 1 1
2 1257 1 1 40 SER HB3 H 15.745 35.158 11.066 1.00 . A A . 350 SER HB3 1 1
2 1258 1 1 40 SER HG H 13.607 33.891 11.934 1.00 . A A . 350 SER HG 1 1
2 1259 1 1 40 SER N N 15.727 33.572 8.783 1.00 . A A . 350 SER N 1 1
2 1260 1 1 40 SER O O 12.640 34.932 10.084 1.00 . A A . 350 SER O 1 1
2 1261 1 1 40 SER OG O 14.507 34.048 12.249 1.00 . A A . 350 SER OG 1 1
2 1262 1 1 41 GLY C C 11.723 35.758 7.338 1.00 . A A . 351 GLY C 1 1
2 1263 1 1 41 GLY CA C 12.999 36.450 7.780 1.00 . A A . 351 GLY CA 1 1
2 1264 1 1 41 GLY H H 14.850 35.438 7.940 1.00 . A A . 351 GLY H 1 1
2 1265 1 1 41 GLY HA2 H 12.757 37.199 8.522 1.00 . A A . 351 GLY HA2 1 1
2 1266 1 1 41 GLY HA3 H 13.447 36.937 6.925 1.00 . A A . 351 GLY HA3 1 1
2 1267 1 1 41 GLY N N 13.958 35.519 8.348 1.00 . A A . 351 GLY N 1 1
2 1268 1 1 41 GLY O O 10.648 36.362 7.342 1.00 . A A . 351 GLY O 1 1
2 1269 1 1 42 ASN C C 10.199 34.081 5.135 1.00 . A A . 352 ASN C 1 1
2 1270 1 1 42 ASN CA C 10.742 33.650 6.493 1.00 . A A . 352 ASN CA 1 1
2 1271 1 1 42 ASN CB C 9.613 33.637 7.538 1.00 . A A . 352 ASN CB 1 1
2 1272 1 1 42 ASN CG C 9.965 32.867 8.800 1.00 . A A . 352 ASN CG 1 1
2 1273 1 1 42 ASN H H 12.774 34.118 6.883 1.00 . A A . 352 ASN H 1 1
2 1274 1 1 42 ASN HA H 11.124 32.647 6.392 1.00 . A A . 352 ASN HA 1 1
2 1275 1 1 42 ASN HB2 H 9.383 34.653 7.818 1.00 . A A . 352 ASN HB2 1 1
2 1276 1 1 42 ASN HB3 H 8.733 33.186 7.099 1.00 . A A . 352 ASN HB3 1 1
2 1277 1 1 42 ASN HD21 H 11.063 31.587 7.756 1.00 . A A . 352 ASN HD21 1 1
2 1278 1 1 42 ASN HD22 H 10.989 31.296 9.456 1.00 . A A . 352 ASN HD22 1 1
2 1279 1 1 42 ASN N N 11.866 34.497 6.915 1.00 . A A . 352 ASN N 1 1
2 1280 1 1 42 ASN ND2 N 10.752 31.814 8.655 1.00 . A A . 352 ASN ND2 1 1
2 1281 1 1 42 ASN O O 10.292 33.336 4.160 1.00 . A A . 352 ASN O 1 1
2 1282 1 1 42 ASN OD1 O 9.518 33.210 9.895 1.00 . A A . 352 ASN OD1 1 1
2 1283 1 1 43 ASN C C 9.928 36.966 3.325 1.00 . A A . 353 ASN C 1 1
2 1284 1 1 43 ASN CA C 9.097 35.794 3.824 1.00 . A A . 353 ASN CA 1 1
2 1285 1 1 43 ASN CB C 7.630 36.200 3.984 1.00 . A A . 353 ASN CB 1 1
2 1286 1 1 43 ASN CG C 6.692 35.003 3.972 1.00 . A A . 353 ASN CG 1 1
2 1287 1 1 43 ASN H H 9.577 35.818 5.888 1.00 . A A . 353 ASN H 1 1
2 1288 1 1 43 ASN HA H 9.157 35.001 3.093 1.00 . A A . 353 ASN HA 1 1
2 1289 1 1 43 ASN HB2 H 7.508 36.722 4.922 1.00 . A A . 353 ASN HB2 1 1
2 1290 1 1 43 ASN HB3 H 7.354 36.857 3.173 1.00 . A A . 353 ASN HB3 1 1
2 1291 1 1 43 ASN HD21 H 5.411 35.947 5.162 1.00 . A A . 353 ASN HD21 1 1
2 1292 1 1 43 ASN HD22 H 4.951 34.348 4.670 1.00 . A A . 353 ASN HD22 1 1
2 1293 1 1 43 ASN N N 9.631 35.272 5.073 1.00 . A A . 353 ASN N 1 1
2 1294 1 1 43 ASN ND2 N 5.576 35.110 4.673 1.00 . A A . 353 ASN ND2 1 1
2 1295 1 1 43 ASN O O 10.134 37.121 2.123 1.00 . A A . 353 ASN O 1 1
2 1296 1 1 43 ASN OD1 O 6.971 33.987 3.334 1.00 . A A . 353 ASN OD1 1 1
2 1297 1 1 44 GLN C C 12.720 38.439 3.715 1.00 . A A . 354 GLN C 1 1
2 1298 1 1 44 GLN CA C 11.279 38.904 3.875 1.00 . A A . 354 GLN CA 1 1
2 1299 1 1 44 GLN CB C 11.199 40.035 4.904 1.00 . A A . 354 GLN CB 1 1
2 1300 1 1 44 GLN CD C 9.919 42.064 5.692 1.00 . A A . 354 GLN CD 1 1
2 1301 1 1 44 GLN CG C 9.865 40.763 4.910 1.00 . A A . 354 GLN CG 1 1
2 1302 1 1 44 GLN H H 10.219 37.628 5.191 1.00 . A A . 354 GLN H 1 1
2 1303 1 1 44 GLN HA H 10.931 39.275 2.921 1.00 . A A . 354 GLN HA 1 1
2 1304 1 1 44 GLN HB2 H 11.364 39.624 5.889 1.00 . A A . 354 GLN HB2 1 1
2 1305 1 1 44 GLN HB3 H 11.974 40.755 4.689 1.00 . A A . 354 GLN HB3 1 1
2 1306 1 1 44 GLN HE21 H 10.468 43.056 4.054 1.00 . A A . 354 GLN HE21 1 1
2 1307 1 1 44 GLN HE22 H 10.325 44.002 5.497 1.00 . A A . 354 GLN HE22 1 1
2 1308 1 1 44 GLN HG2 H 9.582 40.981 3.890 1.00 . A A . 354 GLN HG2 1 1
2 1309 1 1 44 GLN HG3 H 9.122 40.121 5.360 1.00 . A A . 354 GLN HG3 1 1
2 1310 1 1 44 GLN N N 10.424 37.784 4.246 1.00 . A A . 354 GLN N 1 1
2 1311 1 1 44 GLN NE2 N 10.268 43.149 5.014 1.00 . A A . 354 GLN NE2 1 1
2 1312 1 1 44 GLN O O 13.622 38.929 4.387 1.00 . A A . 354 GLN O 1 1
2 1313 1 1 44 GLN OE1 O 9.654 42.095 6.895 1.00 . A A . 354 GLN OE1 1 1
2 1314 1 1 45 ASN C C 14.930 37.697 1.445 1.00 . A A . 355 ASN C 1 1
2 1315 1 1 45 ASN CA C 14.249 36.930 2.567 1.00 . A A . 355 ASN CA 1 1
2 1316 1 1 45 ASN CB C 14.165 35.445 2.198 1.00 . A A . 355 ASN CB 1 1
2 1317 1 1 45 ASN CG C 13.527 34.602 3.284 1.00 . A A . 355 ASN CG 1 1
2 1318 1 1 45 ASN H H 12.157 37.127 2.318 1.00 . A A . 355 ASN H 1 1
2 1319 1 1 45 ASN HA H 14.833 37.039 3.470 1.00 . A A . 355 ASN HA 1 1
2 1320 1 1 45 ASN HB2 H 13.579 35.338 1.300 1.00 . A A . 355 ASN HB2 1 1
2 1321 1 1 45 ASN HB3 H 15.164 35.070 2.018 1.00 . A A . 355 ASN HB3 1 1
2 1322 1 1 45 ASN HD21 H 12.815 33.354 1.919 1.00 . A A . 355 ASN HD21 1 1
2 1323 1 1 45 ASN HD22 H 12.418 32.981 3.560 1.00 . A A . 355 ASN HD22 1 1
2 1324 1 1 45 ASN N N 12.923 37.479 2.819 1.00 . A A . 355 ASN N 1 1
2 1325 1 1 45 ASN ND2 N 12.857 33.536 2.881 1.00 . A A . 355 ASN ND2 1 1
2 1326 1 1 45 ASN O O 16.140 37.615 1.266 1.00 . A A . 355 ASN O 1 1
2 1327 1 1 45 ASN OD1 O 13.632 34.905 4.472 1.00 . A A . 355 ASN OD1 1 1
2 1328 1 1 46 GLN C C 14.573 40.717 -0.064 1.00 . A A . 356 GLN C 1 1
2 1329 1 1 46 GLN CA C 14.651 39.240 -0.413 1.00 . A A . 356 GLN CA 1 1
2 1330 1 1 46 GLN CB C 13.857 38.958 -1.690 1.00 . A A . 356 GLN CB 1 1
2 1331 1 1 46 GLN CD C 13.101 37.233 -3.372 1.00 . A A . 356 GLN CD 1 1
2 1332 1 1 46 GLN CG C 14.054 37.551 -2.235 1.00 . A A . 356 GLN CG 1 1
2 1333 1 1 46 GLN H H 13.180 38.469 0.888 1.00 . A A . 356 GLN H 1 1
2 1334 1 1 46 GLN HA H 15.683 38.972 -0.569 1.00 . A A . 356 GLN HA 1 1
2 1335 1 1 46 GLN HB2 H 12.807 39.095 -1.480 1.00 . A A . 356 GLN HB2 1 1
2 1336 1 1 46 GLN HB3 H 14.159 39.662 -2.450 1.00 . A A . 356 GLN HB3 1 1
2 1337 1 1 46 GLN HE21 H 14.395 37.954 -4.705 1.00 . A A . 356 GLN HE21 1 1
2 1338 1 1 46 GLN HE22 H 12.899 37.343 -5.346 1.00 . A A . 356 GLN HE22 1 1
2 1339 1 1 46 GLN HG2 H 15.068 37.455 -2.597 1.00 . A A . 356 GLN HG2 1 1
2 1340 1 1 46 GLN HG3 H 13.888 36.845 -1.435 1.00 . A A . 356 GLN HG3 1 1
2 1341 1 1 46 GLN N N 14.137 38.441 0.689 1.00 . A A . 356 GLN N 1 1
2 1342 1 1 46 GLN NE2 N 13.506 37.539 -4.594 1.00 . A A . 356 GLN NE2 1 1
2 1343 1 1 46 GLN O O 13.641 41.154 0.615 1.00 . A A . 356 GLN O 1 1
2 1344 1 1 46 GLN OE1 O 12.004 36.721 -3.148 1.00 . A A . 356 GLN OE1 1 1
2 1345 1 1 47 GLY C C 16.785 43.261 0.619 1.00 . A A . 357 GLY C 1 1
2 1346 1 1 47 GLY CA C 15.583 42.896 -0.221 1.00 . A A . 357 GLY CA 1 1
2 1347 1 1 47 GLY H H 16.274 41.075 -1.050 1.00 . A A . 357 GLY H 1 1
2 1348 1 1 47 GLY HA2 H 15.619 43.448 -1.149 1.00 . A A . 357 GLY HA2 1 1
2 1349 1 1 47 GLY HA3 H 14.684 43.165 0.314 1.00 . A A . 357 GLY HA3 1 1
2 1350 1 1 47 GLY N N 15.554 41.480 -0.517 1.00 . A A . 357 GLY N 1 1
2 1351 1 1 47 GLY O O 16.940 44.405 1.043 1.00 . A A . 357 GLY O 1 1
2 1352 1 1 48 ASN C C 19.947 43.039 0.729 1.00 . A A . 358 ASN C 1 1
2 1353 1 1 48 ASN CA C 18.851 42.495 1.638 1.00 . A A . 358 ASN CA 1 1
2 1354 1 1 48 ASN CB C 19.293 41.180 2.296 1.00 . A A . 358 ASN CB 1 1
2 1355 1 1 48 ASN CG C 20.359 41.340 3.380 1.00 . A A . 358 ASN CG 1 1
2 1356 1 1 48 ASN H H 17.464 41.386 0.488 1.00 . A A . 358 ASN H 1 1
2 1357 1 1 48 ASN HA H 18.631 43.223 2.405 1.00 . A A . 358 ASN HA 1 1
2 1358 1 1 48 ASN HB2 H 18.430 40.714 2.748 1.00 . A A . 358 ASN HB2 1 1
2 1359 1 1 48 ASN HB3 H 19.681 40.523 1.532 1.00 . A A . 358 ASN HB3 1 1
2 1360 1 1 48 ASN HD21 H 21.198 42.886 2.449 1.00 . A A . 358 ASN HD21 1 1
2 1361 1 1 48 ASN HD22 H 21.954 42.396 3.928 1.00 . A A . 358 ASN HD22 1 1
2 1362 1 1 48 ASN N N 17.643 42.280 0.857 1.00 . A A . 358 ASN N 1 1
2 1363 1 1 48 ASN ND2 N 21.255 42.306 3.240 1.00 . A A . 358 ASN ND2 1 1
2 1364 1 1 48 ASN O O 20.688 43.948 1.105 1.00 . A A . 358 ASN O 1 1
2 1365 1 1 48 ASN OD1 O 20.379 40.578 4.346 1.00 . A A . 358 ASN OD1 1 1
2 1366 1 1 49 MET C C 20.305 43.436 -2.700 1.00 . A A . 359 MET C 1 1
2 1367 1 1 49 MET CA C 21.019 42.931 -1.452 1.00 . A A . 359 MET CA 1 1
2 1368 1 1 49 MET CB C 21.991 41.806 -1.824 1.00 . A A . 359 MET CB 1 1
2 1369 1 1 49 MET CE C 24.869 43.036 -1.186 1.00 . A A . 359 MET CE 1 1
2 1370 1 1 49 MET CG C 22.797 41.272 -0.647 1.00 . A A . 359 MET CG 1 1
2 1371 1 1 49 MET H H 19.436 41.740 -0.703 1.00 . A A . 359 MET H 1 1
2 1372 1 1 49 MET HA H 21.575 43.748 -1.014 1.00 . A A . 359 MET HA 1 1
2 1373 1 1 49 MET HB2 H 21.428 40.986 -2.248 1.00 . A A . 359 MET HB2 1 1
2 1374 1 1 49 MET HB3 H 22.682 42.180 -2.569 1.00 . A A . 359 MET HB3 1 1
2 1375 1 1 49 MET HE1 H 25.538 43.810 -0.845 1.00 . A A . 359 MET HE1 1 1
2 1376 1 1 49 MET HE2 H 24.273 43.408 -2.005 1.00 . A A . 359 MET HE2 1 1
2 1377 1 1 49 MET HE3 H 25.444 42.186 -1.518 1.00 . A A . 359 MET HE3 1 1
2 1378 1 1 49 MET HG2 H 22.113 40.860 0.079 1.00 . A A . 359 MET HG2 1 1
2 1379 1 1 49 MET HG3 H 23.452 40.490 -1.003 1.00 . A A . 359 MET HG3 1 1
2 1380 1 1 49 MET N N 20.045 42.476 -0.468 1.00 . A A . 359 MET N 1 1
2 1381 1 1 49 MET O O 19.643 42.668 -3.399 1.00 . A A . 359 MET O 1 1
2 1382 1 1 49 MET SD S 23.797 42.540 0.160 1.00 . A A . 359 MET SD 1 1
2 1383 1 1 50 GLN C C 20.818 45.636 -5.197 1.00 . A A . 360 GLN C 1 1
2 1384 1 1 50 GLN CA C 19.784 45.335 -4.120 1.00 . A A . 360 GLN CA 1 1
2 1385 1 1 50 GLN CB C 19.049 46.616 -3.711 1.00 . A A . 360 GLN CB 1 1
2 1386 1 1 50 GLN CD C 17.255 46.414 -5.496 1.00 . A A . 360 GLN CD 1 1
2 1387 1 1 50 GLN CG C 18.312 47.299 -4.856 1.00 . A A . 360 GLN CG 1 1
2 1388 1 1 50 GLN H H 20.986 45.286 -2.380 1.00 . A A . 360 GLN H 1 1
2 1389 1 1 50 GLN HA H 19.068 44.627 -4.515 1.00 . A A . 360 GLN HA 1 1
2 1390 1 1 50 GLN HB2 H 18.330 46.375 -2.944 1.00 . A A . 360 GLN HB2 1 1
2 1391 1 1 50 GLN HB3 H 19.769 47.314 -3.308 1.00 . A A . 360 GLN HB3 1 1
2 1392 1 1 50 GLN HE21 H 16.900 45.512 -3.762 1.00 . A A . 360 GLN HE21 1 1
2 1393 1 1 50 GLN HE22 H 15.960 44.961 -5.102 1.00 . A A . 360 GLN HE22 1 1
2 1394 1 1 50 GLN HG2 H 17.832 48.188 -4.477 1.00 . A A . 360 GLN HG2 1 1
2 1395 1 1 50 GLN HG3 H 19.033 47.578 -5.613 1.00 . A A . 360 GLN HG3 1 1
2 1396 1 1 50 GLN N N 20.429 44.725 -2.968 1.00 . A A . 360 GLN N 1 1
2 1397 1 1 50 GLN NE2 N 16.643 45.542 -4.707 1.00 . A A . 360 GLN NE2 1 1
2 1398 1 1 50 GLN O O 21.673 46.519 -4.976 1.00 . A A . 360 GLN O 1 1
2 1399 1 1 50 GLN OXT O 20.779 44.989 -6.260 1.00 . A A . 360 GLN OXT 1 1
2 1400 1 1 50 GLN OE1 O 16.978 46.524 -6.688 1.00 . A A . 360 GLN OE1 1 1
3 1401 1 1 1 MET C C -35.990 -8.201 8.706 1.00 . A A . 311 MET C 1 1
3 1402 1 1 1 MET CA C -36.823 -8.809 9.828 1.00 . A A . 311 MET CA 1 1
3 1403 1 1 1 MET CB C -35.951 -9.731 10.692 1.00 . A A . 311 MET CB 1 1
3 1404 1 1 1 MET CE C -36.854 -12.034 14.065 1.00 . A A . 311 MET CE 1 1
3 1405 1 1 1 MET CG C -36.695 -10.353 11.867 1.00 . A A . 311 MET CG 1 1
3 1406 1 1 1 MET H1 H -37.623 -10.312 8.629 1.00 . A A . 311 MET H1 1 1
3 1407 1 1 1 MET H2 H -38.596 -8.928 8.733 1.00 . A A . 311 MET H2 1 1
3 1408 1 1 1 MET H3 H -38.515 -10.006 10.032 1.00 . A A . 311 MET H3 1 1
3 1409 1 1 1 MET HA H -37.213 -8.009 10.442 1.00 . A A . 311 MET HA 1 1
3 1410 1 1 1 MET HB2 H -35.571 -10.530 10.072 1.00 . A A . 311 MET HB2 1 1
3 1411 1 1 1 MET HB3 H -35.118 -9.162 11.081 1.00 . A A . 311 MET HB3 1 1
3 1412 1 1 1 MET HE1 H -37.218 -11.189 14.629 1.00 . A A . 311 MET HE1 1 1
3 1413 1 1 1 MET HE2 H -36.376 -12.735 14.733 1.00 . A A . 311 MET HE2 1 1
3 1414 1 1 1 MET HE3 H -37.679 -12.518 13.566 1.00 . A A . 311 MET HE3 1 1
3 1415 1 1 1 MET HG2 H -37.047 -9.562 12.511 1.00 . A A . 311 MET HG2 1 1
3 1416 1 1 1 MET HG3 H -37.539 -10.907 11.482 1.00 . A A . 311 MET HG3 1 1
3 1417 1 1 1 MET N N -37.968 -9.563 9.267 1.00 . A A . 311 MET N 1 1
3 1418 1 1 1 MET O O -34.784 -8.444 8.606 1.00 . A A . 311 MET O 1 1
3 1419 1 1 1 MET SD S -35.669 -11.473 12.844 1.00 . A A . 311 MET SD 1 1
3 1420 1 1 2 ASN C C -35.587 -5.372 7.034 1.00 . A A . 312 ASN C 1 1
3 1421 1 1 2 ASN CA C -35.979 -6.804 6.714 1.00 . A A . 312 ASN CA 1 1
3 1422 1 1 2 ASN CB C -36.895 -6.830 5.486 1.00 . A A . 312 ASN CB 1 1
3 1423 1 1 2 ASN CG C -37.228 -8.236 5.031 1.00 . A A . 312 ASN CG 1 1
3 1424 1 1 2 ASN H H -37.593 -7.206 8.029 1.00 . A A . 312 ASN H 1 1
3 1425 1 1 2 ASN HA H -35.089 -7.376 6.504 1.00 . A A . 312 ASN HA 1 1
3 1426 1 1 2 ASN HB2 H -37.818 -6.324 5.726 1.00 . A A . 312 ASN HB2 1 1
3 1427 1 1 2 ASN HB3 H -36.408 -6.315 4.672 1.00 . A A . 312 ASN HB3 1 1
3 1428 1 1 2 ASN HD21 H -38.989 -7.612 4.353 1.00 . A A . 312 ASN HD21 1 1
3 1429 1 1 2 ASN HD22 H -38.662 -9.304 4.164 1.00 . A A . 312 ASN HD22 1 1
3 1430 1 1 2 ASN N N -36.640 -7.410 7.863 1.00 . A A . 312 ASN N 1 1
3 1431 1 1 2 ASN ND2 N -38.408 -8.400 4.455 1.00 . A A . 312 ASN ND2 1 1
3 1432 1 1 2 ASN O O -36.446 -4.494 7.150 1.00 . A A . 312 ASN O 1 1
3 1433 1 1 2 ASN OD1 O -36.436 -9.166 5.199 1.00 . A A . 312 ASN OD1 1 1
3 1434 1 1 3 PHE C C -32.738 -3.386 6.513 1.00 . A A . 313 PHE C 1 1
3 1435 1 1 3 PHE CA C -33.788 -3.822 7.528 1.00 . A A . 313 PHE CA 1 1
3 1436 1 1 3 PHE CB C -33.197 -3.823 8.943 1.00 . A A . 313 PHE CB 1 1
3 1437 1 1 3 PHE CD1 C -35.138 -3.305 10.453 1.00 . A A . 313 PHE CD1 1 1
3 1438 1 1 3 PHE CD2 C -34.175 -5.484 10.555 1.00 . A A . 313 PHE CD2 1 1
3 1439 1 1 3 PHE CE1 C -36.053 -3.662 11.424 1.00 . A A . 313 PHE CE1 1 1
3 1440 1 1 3 PHE CE2 C -35.089 -5.845 11.525 1.00 . A A . 313 PHE CE2 1 1
3 1441 1 1 3 PHE CG C -34.188 -4.210 10.008 1.00 . A A . 313 PHE CG 1 1
3 1442 1 1 3 PHE CZ C -36.029 -4.934 11.959 1.00 . A A . 313 PHE CZ 1 1
3 1443 1 1 3 PHE H H -33.654 -5.884 7.067 1.00 . A A . 313 PHE H 1 1
3 1444 1 1 3 PHE HA H -34.616 -3.129 7.492 1.00 . A A . 313 PHE HA 1 1
3 1445 1 1 3 PHE HB2 H -32.378 -4.527 8.984 1.00 . A A . 313 PHE HB2 1 1
3 1446 1 1 3 PHE HB3 H -32.829 -2.834 9.173 1.00 . A A . 313 PHE HB3 1 1
3 1447 1 1 3 PHE HD1 H -35.158 -2.310 10.036 1.00 . A A . 313 PHE HD1 1 1
3 1448 1 1 3 PHE HD2 H -33.440 -6.200 10.218 1.00 . A A . 313 PHE HD2 1 1
3 1449 1 1 3 PHE HE1 H -36.787 -2.948 11.762 1.00 . A A . 313 PHE HE1 1 1
3 1450 1 1 3 PHE HE2 H -35.068 -6.840 11.944 1.00 . A A . 313 PHE HE2 1 1
3 1451 1 1 3 PHE HZ H -36.744 -5.214 12.716 1.00 . A A . 313 PHE HZ 1 1
3 1452 1 1 3 PHE N N -34.295 -5.142 7.190 1.00 . A A . 313 PHE N 1 1
3 1453 1 1 3 PHE O O -31.617 -3.891 6.505 1.00 . A A . 313 PHE O 1 1
3 1454 1 1 4 GLY C C -32.593 -2.602 3.268 1.00 . A A . 314 GLY C 1 1
3 1455 1 1 4 GLY CA C -32.222 -2.001 4.605 1.00 . A A . 314 GLY CA 1 1
3 1456 1 1 4 GLY H H -34.019 -2.076 5.722 1.00 . A A . 314 GLY H 1 1
3 1457 1 1 4 GLY HA2 H -32.274 -0.924 4.535 1.00 . A A . 314 GLY HA2 1 1
3 1458 1 1 4 GLY HA3 H -31.213 -2.293 4.853 1.00 . A A . 314 GLY HA3 1 1
3 1459 1 1 4 GLY N N -33.115 -2.454 5.654 1.00 . A A . 314 GLY N 1 1
3 1460 1 1 4 GLY O O -31.806 -2.579 2.321 1.00 . A A . 314 GLY O 1 1
3 1461 1 1 5 ALA C C -34.595 -2.840 0.868 1.00 . A A . 315 ALA C 1 1
3 1462 1 1 5 ALA CA C -34.275 -3.821 1.993 1.00 . A A . 315 ALA CA 1 1
3 1463 1 1 5 ALA CB C -35.496 -4.667 2.319 1.00 . A A . 315 ALA CB 1 1
3 1464 1 1 5 ALA H H -34.410 -3.061 3.962 1.00 . A A . 315 ALA H 1 1
3 1465 1 1 5 ALA HA H -33.489 -4.483 1.661 1.00 . A A . 315 ALA HA 1 1
3 1466 1 1 5 ALA HB1 H -36.301 -4.026 2.645 1.00 . A A . 315 ALA HB1 1 1
3 1467 1 1 5 ALA HB2 H -35.251 -5.363 3.107 1.00 . A A . 315 ALA HB2 1 1
3 1468 1 1 5 ALA HB3 H -35.804 -5.213 1.440 1.00 . A A . 315 ALA HB3 1 1
3 1469 1 1 5 ALA N N -33.807 -3.134 3.188 1.00 . A A . 315 ALA N 1 1
3 1470 1 1 5 ALA O O -34.586 -3.205 -0.304 1.00 . A A . 315 ALA O 1 1
3 1471 1 1 6 PHE C C -34.042 0.036 -0.419 1.00 . A A . 316 PHE C 1 1
3 1472 1 1 6 PHE CA C -35.264 -0.598 0.235 1.00 . A A . 316 PHE CA 1 1
3 1473 1 1 6 PHE CB C -36.143 0.477 0.877 1.00 . A A . 316 PHE CB 1 1
3 1474 1 1 6 PHE CD1 C -38.460 -0.464 0.684 1.00 . A A . 316 PHE CD1 1 1
3 1475 1 1 6 PHE CD2 C -37.528 -0.187 2.861 1.00 . A A . 316 PHE CD2 1 1
3 1476 1 1 6 PHE CE1 C -39.621 -0.965 1.240 1.00 . A A . 316 PHE CE1 1 1
3 1477 1 1 6 PHE CE2 C -38.686 -0.686 3.424 1.00 . A A . 316 PHE CE2 1 1
3 1478 1 1 6 PHE CG C -37.404 -0.068 1.486 1.00 . A A . 316 PHE CG 1 1
3 1479 1 1 6 PHE CZ C -39.734 -1.077 2.612 1.00 . A A . 316 PHE CZ 1 1
3 1480 1 1 6 PHE H H -34.806 -1.331 2.167 1.00 . A A . 316 PHE H 1 1
3 1481 1 1 6 PHE HA H -35.837 -1.104 -0.529 1.00 . A A . 316 PHE HA 1 1
3 1482 1 1 6 PHE HB2 H -35.583 0.971 1.656 1.00 . A A . 316 PHE HB2 1 1
3 1483 1 1 6 PHE HB3 H -36.423 1.202 0.125 1.00 . A A . 316 PHE HB3 1 1
3 1484 1 1 6 PHE HD1 H -38.372 -0.373 -0.389 1.00 . A A . 316 PHE HD1 1 1
3 1485 1 1 6 PHE HD2 H -36.710 0.121 3.496 1.00 . A A . 316 PHE HD2 1 1
3 1486 1 1 6 PHE HE1 H -40.439 -1.267 0.603 1.00 . A A . 316 PHE HE1 1 1
3 1487 1 1 6 PHE HE2 H -38.772 -0.774 4.497 1.00 . A A . 316 PHE HE2 1 1
3 1488 1 1 6 PHE HZ H -40.641 -1.468 3.049 1.00 . A A . 316 PHE HZ 1 1
3 1489 1 1 6 PHE N N -34.874 -1.593 1.223 1.00 . A A . 316 PHE N 1 1
3 1490 1 1 6 PHE O O -34.169 0.908 -1.278 1.00 . A A . 316 PHE O 1 1
3 1491 1 1 7 SER C C -31.370 -0.674 -1.914 1.00 . A A . 317 SER C 1 1
3 1492 1 1 7 SER CA C -31.627 0.071 -0.605 1.00 . A A . 317 SER CA 1 1
3 1493 1 1 7 SER CB C -30.467 -0.135 0.374 1.00 . A A . 317 SER CB 1 1
3 1494 1 1 7 SER H H -32.824 -1.084 0.694 1.00 . A A . 317 SER H 1 1
3 1495 1 1 7 SER HA H -31.737 1.123 -0.813 1.00 . A A . 317 SER HA 1 1
3 1496 1 1 7 SER HB2 H -30.745 0.254 1.341 1.00 . A A . 317 SER HB2 1 1
3 1497 1 1 7 SER HB3 H -30.258 -1.193 0.457 1.00 . A A . 317 SER HB3 1 1
3 1498 1 1 7 SER HG H -29.474 1.477 -0.146 1.00 . A A . 317 SER HG 1 1
3 1499 1 1 7 SER N N -32.863 -0.409 -0.013 1.00 . A A . 317 SER N 1 1
3 1500 1 1 7 SER O O -31.318 -1.908 -1.937 1.00 . A A . 317 SER O 1 1
3 1501 1 1 7 SER OG O -29.292 0.529 -0.064 1.00 . A A . 317 SER OG 1 1
3 1502 1 1 8 ILE C C -29.587 -0.462 -4.755 1.00 . A A . 318 ILE C 1 1
3 1503 1 1 8 ILE CA C -31.046 -0.537 -4.313 1.00 . A A . 318 ILE CA 1 1
3 1504 1 1 8 ILE CB C -31.941 0.141 -5.375 1.00 . A A . 318 ILE CB 1 1
3 1505 1 1 8 ILE CD1 C -34.366 0.728 -5.927 1.00 . A A . 318 ILE CD1 1 1
3 1506 1 1 8 ILE CG1 C -33.416 0.050 -4.961 1.00 . A A . 318 ILE CG1 1 1
3 1507 1 1 8 ILE CG2 C -31.728 -0.495 -6.747 1.00 . A A . 318 ILE CG2 1 1
3 1508 1 1 8 ILE H H -31.242 1.051 -2.919 1.00 . A A . 318 ILE H 1 1
3 1509 1 1 8 ILE HA H -31.335 -1.575 -4.238 1.00 . A A . 318 ILE HA 1 1
3 1510 1 1 8 ILE HB H -31.658 1.182 -5.437 1.00 . A A . 318 ILE HB 1 1
3 1511 1 1 8 ILE HD11 H -34.286 0.260 -6.895 1.00 . A A . 318 ILE HD11 1 1
3 1512 1 1 8 ILE HD12 H -34.113 1.774 -6.007 1.00 . A A . 318 ILE HD12 1 1
3 1513 1 1 8 ILE HD13 H -35.378 0.630 -5.564 1.00 . A A . 318 ILE HD13 1 1
3 1514 1 1 8 ILE HG12 H -33.701 -0.989 -4.898 1.00 . A A . 318 ILE HG12 1 1
3 1515 1 1 8 ILE HG13 H -33.544 0.512 -3.992 1.00 . A A . 318 ILE HG13 1 1
3 1516 1 1 8 ILE HG21 H -32.361 -0.004 -7.475 1.00 . A A . 318 ILE HG21 1 1
3 1517 1 1 8 ILE HG22 H -31.978 -1.544 -6.705 1.00 . A A . 318 ILE HG22 1 1
3 1518 1 1 8 ILE HG23 H -30.692 -0.384 -7.038 1.00 . A A . 318 ILE HG23 1 1
3 1519 1 1 8 ILE N N -31.227 0.070 -2.999 1.00 . A A . 318 ILE N 1 1
3 1520 1 1 8 ILE O O -29.047 -1.417 -5.317 1.00 . A A . 318 ILE O 1 1
3 1521 1 1 9 ASN C C -26.613 0.576 -3.766 1.00 . A A . 319 ASN C 1 1
3 1522 1 1 9 ASN CA C -27.576 0.885 -4.904 1.00 . A A . 319 ASN CA 1 1
3 1523 1 1 9 ASN CB C -27.381 2.326 -5.390 1.00 . A A . 319 ASN CB 1 1
3 1524 1 1 9 ASN CG C -28.082 2.580 -6.711 1.00 . A A . 319 ASN CG 1 1
3 1525 1 1 9 ASN H H -29.419 1.377 -3.983 1.00 . A A . 319 ASN H 1 1
3 1526 1 1 9 ASN HA H -27.369 0.212 -5.722 1.00 . A A . 319 ASN HA 1 1
3 1527 1 1 9 ASN HB2 H -27.780 3.008 -4.655 1.00 . A A . 319 ASN HB2 1 1
3 1528 1 1 9 ASN HB3 H -26.326 2.517 -5.519 1.00 . A A . 319 ASN HB3 1 1
3 1529 1 1 9 ASN HD21 H -28.303 4.508 -6.279 1.00 . A A . 319 ASN HD21 1 1
3 1530 1 1 9 ASN HD22 H -28.922 4.003 -7.810 1.00 . A A . 319 ASN HD22 1 1
3 1531 1 1 9 ASN N N -28.954 0.668 -4.491 1.00 . A A . 319 ASN N 1 1
3 1532 1 1 9 ASN ND2 N -28.476 3.818 -6.956 1.00 . A A . 319 ASN ND2 1 1
3 1533 1 1 9 ASN O O -26.879 0.900 -2.609 1.00 . A A . 319 ASN O 1 1
3 1534 1 1 9 ASN OD1 O -28.263 1.663 -7.512 1.00 . A A . 319 ASN OD1 1 1
3 1535 1 1 10 PRO C C -23.935 0.768 -2.331 1.00 . A A . 320 PRO C 1 1
3 1536 1 1 10 PRO CA C -24.457 -0.439 -3.104 1.00 . A A . 320 PRO CA 1 1
3 1537 1 1 10 PRO CB C -23.337 -1.048 -3.953 1.00 . A A . 320 PRO CB 1 1
3 1538 1 1 10 PRO CD C -25.124 -0.526 -5.446 1.00 . A A . 320 PRO CD 1 1
3 1539 1 1 10 PRO CG C -24.004 -1.498 -5.203 1.00 . A A . 320 PRO CG 1 1
3 1540 1 1 10 PRO HA H -24.824 -1.179 -2.406 1.00 . A A . 320 PRO HA 1 1
3 1541 1 1 10 PRO HB2 H -22.587 -0.295 -4.154 1.00 . A A . 320 PRO HB2 1 1
3 1542 1 1 10 PRO HB3 H -22.890 -1.875 -3.426 1.00 . A A . 320 PRO HB3 1 1
3 1543 1 1 10 PRO HD2 H -24.782 0.303 -6.048 1.00 . A A . 320 PRO HD2 1 1
3 1544 1 1 10 PRO HD3 H -25.961 -1.019 -5.921 1.00 . A A . 320 PRO HD3 1 1
3 1545 1 1 10 PRO HG2 H -23.303 -1.473 -6.025 1.00 . A A . 320 PRO HG2 1 1
3 1546 1 1 10 PRO HG3 H -24.397 -2.495 -5.073 1.00 . A A . 320 PRO HG3 1 1
3 1547 1 1 10 PRO N N -25.482 -0.078 -4.087 1.00 . A A . 320 PRO N 1 1
3 1548 1 1 10 PRO O O -23.500 1.758 -2.919 1.00 . A A . 320 PRO O 1 1
3 1549 1 1 11 ALA C C -22.777 1.180 1.041 1.00 . A A . 321 ALA C 1 1
3 1550 1 1 11 ALA CA C -23.524 1.755 -0.151 1.00 . A A . 321 ALA CA 1 1
3 1551 1 1 11 ALA CB C -24.698 2.601 0.315 1.00 . A A . 321 ALA CB 1 1
3 1552 1 1 11 ALA H H -24.350 -0.141 -0.600 1.00 . A A . 321 ALA H 1 1
3 1553 1 1 11 ALA HA H -22.851 2.380 -0.720 1.00 . A A . 321 ALA HA 1 1
3 1554 1 1 11 ALA HB1 H -24.336 3.421 0.917 1.00 . A A . 321 ALA HB1 1 1
3 1555 1 1 11 ALA HB2 H -25.370 1.992 0.901 1.00 . A A . 321 ALA HB2 1 1
3 1556 1 1 11 ALA HB3 H -25.225 2.990 -0.546 1.00 . A A . 321 ALA HB3 1 1
3 1557 1 1 11 ALA N N -23.986 0.678 -1.012 1.00 . A A . 321 ALA N 1 1
3 1558 1 1 11 ALA O O -21.647 1.569 1.335 1.00 . A A . 321 ALA O 1 1
3 1559 1 1 12 MET C C -21.569 -1.210 2.442 1.00 . A A . 322 MET C 1 1
3 1560 1 1 12 MET CA C -22.832 -0.461 2.842 1.00 . A A . 322 MET CA 1 1
3 1561 1 1 12 MET CB C -23.853 -1.435 3.429 1.00 . A A . 322 MET CB 1 1
3 1562 1 1 12 MET CE C -25.905 -2.376 5.622 1.00 . A A . 322 MET CE 1 1
3 1563 1 1 12 MET CG C -23.330 -2.263 4.588 1.00 . A A . 322 MET CG 1 1
3 1564 1 1 12 MET H H -24.306 -0.054 1.387 1.00 . A A . 322 MET H 1 1
3 1565 1 1 12 MET HA H -22.587 0.284 3.584 1.00 . A A . 322 MET HA 1 1
3 1566 1 1 12 MET HB2 H -24.704 -0.872 3.778 1.00 . A A . 322 MET HB2 1 1
3 1567 1 1 12 MET HB3 H -24.173 -2.107 2.647 1.00 . A A . 322 MET HB3 1 1
3 1568 1 1 12 MET HE1 H -26.222 -1.812 4.756 1.00 . A A . 322 MET HE1 1 1
3 1569 1 1 12 MET HE2 H -25.581 -1.696 6.395 1.00 . A A . 322 MET HE2 1 1
3 1570 1 1 12 MET HE3 H -26.731 -2.968 5.987 1.00 . A A . 322 MET HE3 1 1
3 1571 1 1 12 MET HG2 H -22.445 -2.792 4.267 1.00 . A A . 322 MET HG2 1 1
3 1572 1 1 12 MET HG3 H -23.078 -1.603 5.405 1.00 . A A . 322 MET HG3 1 1
3 1573 1 1 12 MET N N -23.412 0.213 1.690 1.00 . A A . 322 MET N 1 1
3 1574 1 1 12 MET O O -20.589 -1.239 3.183 1.00 . A A . 322 MET O 1 1
3 1575 1 1 12 MET SD S -24.548 -3.462 5.170 1.00 . A A . 322 MET SD 1 1
3 1576 1 1 13 MET C C -19.499 -1.544 -0.003 1.00 . A A . 323 MET C 1 1
3 1577 1 1 13 MET CA C -20.434 -2.506 0.723 1.00 . A A . 323 MET CA 1 1
3 1578 1 1 13 MET CB C -20.878 -3.630 -0.223 1.00 . A A . 323 MET CB 1 1
3 1579 1 1 13 MET CE C -20.738 -5.394 -2.855 1.00 . A A . 323 MET CE 1 1
3 1580 1 1 13 MET CG C -21.590 -3.140 -1.475 1.00 . A A . 323 MET CG 1 1
3 1581 1 1 13 MET H H -22.414 -1.743 0.709 1.00 . A A . 323 MET H 1 1
3 1582 1 1 13 MET HA H -19.908 -2.939 1.562 1.00 . A A . 323 MET HA 1 1
3 1583 1 1 13 MET HB2 H -20.006 -4.189 -0.528 1.00 . A A . 323 MET HB2 1 1
3 1584 1 1 13 MET HB3 H -21.548 -4.290 0.311 1.00 . A A . 323 MET HB3 1 1
3 1585 1 1 13 MET HE1 H -20.971 -6.227 -3.501 1.00 . A A . 323 MET HE1 1 1
3 1586 1 1 13 MET HE2 H -20.303 -5.761 -1.938 1.00 . A A . 323 MET HE2 1 1
3 1587 1 1 13 MET HE3 H -20.036 -4.741 -3.350 1.00 . A A . 323 MET HE3 1 1
3 1588 1 1 13 MET HG2 H -22.409 -2.505 -1.176 1.00 . A A . 323 MET HG2 1 1
3 1589 1 1 13 MET HG3 H -20.892 -2.570 -2.070 1.00 . A A . 323 MET HG3 1 1
3 1590 1 1 13 MET N N -21.593 -1.790 1.247 1.00 . A A . 323 MET N 1 1
3 1591 1 1 13 MET O O -18.298 -1.790 -0.115 1.00 . A A . 323 MET O 1 1
3 1592 1 1 13 MET SD S -22.240 -4.484 -2.484 1.00 . A A . 323 MET SD 1 1
3 1593 1 1 14 ALA C C -18.291 1.263 -0.316 1.00 . A A . 324 ALA C 1 1
3 1594 1 1 14 ALA CA C -19.278 0.548 -1.227 1.00 . A A . 324 ALA CA 1 1
3 1595 1 1 14 ALA CB C -20.199 1.551 -1.905 1.00 . A A . 324 ALA CB 1 1
3 1596 1 1 14 ALA H H -21.006 -0.266 -0.309 1.00 . A A . 324 ALA H 1 1
3 1597 1 1 14 ALA HA H -18.729 0.022 -1.993 1.00 . A A . 324 ALA HA 1 1
3 1598 1 1 14 ALA HB1 H -19.619 2.186 -2.558 1.00 . A A . 324 ALA HB1 1 1
3 1599 1 1 14 ALA HB2 H -20.683 2.154 -1.152 1.00 . A A . 324 ALA HB2 1 1
3 1600 1 1 14 ALA HB3 H -20.945 1.022 -2.481 1.00 . A A . 324 ALA HB3 1 1
3 1601 1 1 14 ALA N N -20.054 -0.435 -0.478 1.00 . A A . 324 ALA N 1 1
3 1602 1 1 14 ALA O O -17.161 1.559 -0.714 1.00 . A A . 324 ALA O 1 1
3 1603 1 1 15 ALA C C -16.609 1.405 2.172 1.00 . A A . 325 ALA C 1 1
3 1604 1 1 15 ALA CA C -17.897 2.184 1.911 1.00 . A A . 325 ALA CA 1 1
3 1605 1 1 15 ALA CB C -18.671 2.355 3.209 1.00 . A A . 325 ALA CB 1 1
3 1606 1 1 15 ALA H H -19.640 1.262 1.153 1.00 . A A . 325 ALA H 1 1
3 1607 1 1 15 ALA HA H -17.648 3.166 1.535 1.00 . A A . 325 ALA HA 1 1
3 1608 1 1 15 ALA HB1 H -19.577 2.916 3.021 1.00 . A A . 325 ALA HB1 1 1
3 1609 1 1 15 ALA HB2 H -18.060 2.886 3.924 1.00 . A A . 325 ALA HB2 1 1
3 1610 1 1 15 ALA HB3 H -18.926 1.385 3.604 1.00 . A A . 325 ALA HB3 1 1
3 1611 1 1 15 ALA N N -18.724 1.518 0.913 1.00 . A A . 325 ALA N 1 1
3 1612 1 1 15 ALA O O -15.532 1.991 2.261 1.00 . A A . 325 ALA O 1 1
3 1613 1 1 16 ALA C C -14.573 -0.699 1.371 1.00 . A A . 326 ALA C 1 1
3 1614 1 1 16 ALA CA C -15.578 -0.779 2.519 1.00 . A A . 326 ALA CA 1 1
3 1615 1 1 16 ALA CB C -16.037 -2.219 2.729 1.00 . A A . 326 ALA CB 1 1
3 1616 1 1 16 ALA H H -17.616 -0.321 2.170 1.00 . A A . 326 ALA H 1 1
3 1617 1 1 16 ALA HA H -15.100 -0.442 3.427 1.00 . A A . 326 ALA HA 1 1
3 1618 1 1 16 ALA HB1 H -15.186 -2.838 2.972 1.00 . A A . 326 ALA HB1 1 1
3 1619 1 1 16 ALA HB2 H -16.504 -2.587 1.827 1.00 . A A . 326 ALA HB2 1 1
3 1620 1 1 16 ALA HB3 H -16.750 -2.254 3.541 1.00 . A A . 326 ALA HB3 1 1
3 1621 1 1 16 ALA N N -16.729 0.085 2.268 1.00 . A A . 326 ALA N 1 1
3 1622 1 1 16 ALA O O -13.362 -0.628 1.592 1.00 . A A . 326 ALA O 1 1
3 1623 1 1 17 GLN C C -13.562 0.716 -1.190 1.00 . A A . 327 GLN C 1 1
3 1624 1 1 17 GLN CA C -14.247 -0.641 -1.041 1.00 . A A . 327 GLN CA 1 1
3 1625 1 1 17 GLN CB C -15.076 -0.949 -2.290 1.00 . A A . 327 GLN CB 1 1
3 1626 1 1 17 GLN CD C -14.609 -3.437 -2.299 1.00 . A A . 327 GLN CD 1 1
3 1627 1 1 17 GLN CG C -15.667 -2.351 -2.305 1.00 . A A . 327 GLN CG 1 1
3 1628 1 1 17 GLN H H -16.064 -0.706 0.044 1.00 . A A . 327 GLN H 1 1
3 1629 1 1 17 GLN HA H -13.486 -1.399 -0.936 1.00 . A A . 327 GLN HA 1 1
3 1630 1 1 17 GLN HB2 H -15.887 -0.238 -2.354 1.00 . A A . 327 GLN HB2 1 1
3 1631 1 1 17 GLN HB3 H -14.444 -0.838 -3.159 1.00 . A A . 327 GLN HB3 1 1
3 1632 1 1 17 GLN HE21 H -14.628 -3.495 -0.313 1.00 . A A . 327 GLN HE21 1 1
3 1633 1 1 17 GLN HE22 H -13.530 -4.588 -1.086 1.00 . A A . 327 GLN HE22 1 1
3 1634 1 1 17 GLN HG2 H -16.291 -2.475 -1.432 1.00 . A A . 327 GLN HG2 1 1
3 1635 1 1 17 GLN HG3 H -16.272 -2.462 -3.195 1.00 . A A . 327 GLN HG3 1 1
3 1636 1 1 17 GLN N N -15.089 -0.686 0.148 1.00 . A A . 327 GLN N 1 1
3 1637 1 1 17 GLN NE2 N -14.217 -3.880 -1.114 1.00 . A A . 327 GLN NE2 1 1
3 1638 1 1 17 GLN O O -12.525 0.828 -1.840 1.00 . A A . 327 GLN O 1 1
3 1639 1 1 17 GLN OE1 O -14.148 -3.874 -3.352 1.00 . A A . 327 GLN OE1 1 1
3 1640 1 1 18 ALA C C -12.311 3.219 0.142 1.00 . A A . 328 ALA C 1 1
3 1641 1 1 18 ALA CA C -13.597 3.088 -0.668 1.00 . A A . 328 ALA CA 1 1
3 1642 1 1 18 ALA CB C -14.627 4.100 -0.196 1.00 . A A . 328 ALA CB 1 1
3 1643 1 1 18 ALA H H -14.950 1.586 -0.049 1.00 . A A . 328 ALA H 1 1
3 1644 1 1 18 ALA HA H -13.379 3.290 -1.708 1.00 . A A . 328 ALA HA 1 1
3 1645 1 1 18 ALA HB1 H -14.210 5.096 -0.256 1.00 . A A . 328 ALA HB1 1 1
3 1646 1 1 18 ALA HB2 H -14.899 3.884 0.826 1.00 . A A . 328 ALA HB2 1 1
3 1647 1 1 18 ALA HB3 H -15.504 4.041 -0.824 1.00 . A A . 328 ALA HB3 1 1
3 1648 1 1 18 ALA N N -14.139 1.740 -0.577 1.00 . A A . 328 ALA N 1 1
3 1649 1 1 18 ALA O O -11.442 4.030 -0.179 1.00 . A A . 328 ALA O 1 1
3 1650 1 1 19 ALA C C -9.762 1.972 1.360 1.00 . A A . 329 ALA C 1 1
3 1651 1 1 19 ALA CA C -11.024 2.459 2.065 1.00 . A A . 329 ALA CA 1 1
3 1652 1 1 19 ALA CB C -11.278 1.639 3.317 1.00 . A A . 329 ALA CB 1 1
3 1653 1 1 19 ALA H H -12.896 1.750 1.370 1.00 . A A . 329 ALA H 1 1
3 1654 1 1 19 ALA HA H -10.880 3.488 2.360 1.00 . A A . 329 ALA HA 1 1
3 1655 1 1 19 ALA HB1 H -11.383 0.596 3.051 1.00 . A A . 329 ALA HB1 1 1
3 1656 1 1 19 ALA HB2 H -12.186 1.982 3.793 1.00 . A A . 329 ALA HB2 1 1
3 1657 1 1 19 ALA HB3 H -10.447 1.755 3.997 1.00 . A A . 329 ALA HB3 1 1
3 1658 1 1 19 ALA N N -12.184 2.404 1.184 1.00 . A A . 329 ALA N 1 1
3 1659 1 1 19 ALA O O -8.647 2.293 1.771 1.00 . A A . 329 ALA O 1 1
3 1660 1 1 20 LEU C C -7.909 1.702 -1.010 1.00 . A A . 330 LEU C 1 1
3 1661 1 1 20 LEU CA C -8.831 0.625 -0.442 1.00 . A A . 330 LEU CA 1 1
3 1662 1 1 20 LEU CB C -9.352 -0.267 -1.573 1.00 . A A . 330 LEU CB 1 1
3 1663 1 1 20 LEU CD1 C -7.494 -1.955 -1.494 1.00 . A A . 330 LEU CD1 1 1
3 1664 1 1 20 LEU CD2 C -8.899 -1.739 -3.553 1.00 . A A . 330 LEU CD2 1 1
3 1665 1 1 20 LEU CG C -8.275 -0.996 -2.381 1.00 . A A . 330 LEU CG 1 1
3 1666 1 1 20 LEU H H -10.856 1.039 -0.019 1.00 . A A . 330 LEU H 1 1
3 1667 1 1 20 LEU HA H -8.274 0.019 0.250 1.00 . A A . 330 LEU HA 1 1
3 1668 1 1 20 LEU HB2 H -10.016 -1.004 -1.143 1.00 . A A . 330 LEU HB2 1 1
3 1669 1 1 20 LEU HB3 H -9.922 0.350 -2.251 1.00 . A A . 330 LEU HB3 1 1
3 1670 1 1 20 LEU HD11 H -7.034 -1.406 -0.687 1.00 . A A . 330 LEU HD11 1 1
3 1671 1 1 20 LEU HD12 H -6.727 -2.442 -2.080 1.00 . A A . 330 LEU HD12 1 1
3 1672 1 1 20 LEU HD13 H -8.163 -2.700 -1.088 1.00 . A A . 330 LEU HD13 1 1
3 1673 1 1 20 LEU HD21 H -9.617 -2.459 -3.185 1.00 . A A . 330 LEU HD21 1 1
3 1674 1 1 20 LEU HD22 H -8.127 -2.252 -4.106 1.00 . A A . 330 LEU HD22 1 1
3 1675 1 1 20 LEU HD23 H -9.396 -1.033 -4.202 1.00 . A A . 330 LEU HD23 1 1
3 1676 1 1 20 LEU HG H -7.580 -0.269 -2.777 1.00 . A A . 330 LEU HG 1 1
3 1677 1 1 20 LEU N N -9.944 1.211 0.288 1.00 . A A . 330 LEU N 1 1
3 1678 1 1 20 LEU O O -6.689 1.587 -0.916 1.00 . A A . 330 LEU O 1 1
3 1679 1 1 21 GLN C C -6.872 4.567 -1.196 1.00 . A A . 331 GLN C 1 1
3 1680 1 1 21 GLN CA C -7.739 3.827 -2.208 1.00 . A A . 331 GLN CA 1 1
3 1681 1 1 21 GLN CB C -8.672 4.821 -2.912 1.00 . A A . 331 GLN CB 1 1
3 1682 1 1 21 GLN CD C -10.352 3.172 -3.876 1.00 . A A . 331 GLN CD 1 1
3 1683 1 1 21 GLN CG C -9.349 4.276 -4.165 1.00 . A A . 331 GLN CG 1 1
3 1684 1 1 21 GLN H H -9.480 2.807 -1.558 1.00 . A A . 331 GLN H 1 1
3 1685 1 1 21 GLN HA H -7.092 3.373 -2.946 1.00 . A A . 331 GLN HA 1 1
3 1686 1 1 21 GLN HB2 H -9.443 5.122 -2.219 1.00 . A A . 331 GLN HB2 1 1
3 1687 1 1 21 GLN HB3 H -8.098 5.692 -3.193 1.00 . A A . 331 GLN HB3 1 1
3 1688 1 1 21 GLN HE21 H -11.786 4.520 -3.599 1.00 . A A . 331 GLN HE21 1 1
3 1689 1 1 21 GLN HE22 H -12.254 2.862 -3.416 1.00 . A A . 331 GLN HE22 1 1
3 1690 1 1 21 GLN HG2 H -9.867 5.085 -4.656 1.00 . A A . 331 GLN HG2 1 1
3 1691 1 1 21 GLN HG3 H -8.590 3.887 -4.827 1.00 . A A . 331 GLN HG3 1 1
3 1692 1 1 21 GLN N N -8.502 2.753 -1.568 1.00 . A A . 331 GLN N 1 1
3 1693 1 1 21 GLN NE2 N -11.587 3.553 -3.602 1.00 . A A . 331 GLN NE2 1 1
3 1694 1 1 21 GLN O O -5.839 5.132 -1.547 1.00 . A A . 331 GLN O 1 1
3 1695 1 1 21 GLN OE1 O -10.017 1.989 -3.884 1.00 . A A . 331 GLN OE1 1 1
3 1696 1 1 22 SER C C -5.337 4.425 1.532 1.00 . A A . 332 SER C 1 1
3 1697 1 1 22 SER CA C -6.565 5.237 1.115 1.00 . A A . 332 SER CA 1 1
3 1698 1 1 22 SER CB C -7.483 5.456 2.313 1.00 . A A . 332 SER CB 1 1
3 1699 1 1 22 SER H H -8.125 4.082 0.282 1.00 . A A . 332 SER H 1 1
3 1700 1 1 22 SER HA H -6.241 6.194 0.736 1.00 . A A . 332 SER HA 1 1
3 1701 1 1 22 SER HB2 H -7.678 4.510 2.790 1.00 . A A . 332 SER HB2 1 1
3 1702 1 1 22 SER HB3 H -7.006 6.124 3.015 1.00 . A A . 332 SER HB3 1 1
3 1703 1 1 22 SER HG H -8.575 6.586 1.127 1.00 . A A . 332 SER HG 1 1
3 1704 1 1 22 SER N N -7.296 4.558 0.059 1.00 . A A . 332 SER N 1 1
3 1705 1 1 22 SER O O -4.360 4.972 2.051 1.00 . A A . 332 SER O 1 1
3 1706 1 1 22 SER OG O -8.716 6.025 1.906 1.00 . A A . 332 SER OG 1 1
3 1707 1 1 23 SER C C -3.369 2.029 0.492 1.00 . A A . 333 SER C 1 1
3 1708 1 1 23 SER CA C -4.316 2.235 1.673 1.00 . A A . 333 SER CA 1 1
3 1709 1 1 23 SER CB C -4.877 0.896 2.155 1.00 . A A . 333 SER CB 1 1
3 1710 1 1 23 SER H H -6.188 2.743 0.885 1.00 . A A . 333 SER H 1 1
3 1711 1 1 23 SER HA H -3.783 2.699 2.475 1.00 . A A . 333 SER HA 1 1
3 1712 1 1 23 SER HB2 H -5.723 1.074 2.804 1.00 . A A . 333 SER HB2 1 1
3 1713 1 1 23 SER HB3 H -5.192 0.315 1.300 1.00 . A A . 333 SER HB3 1 1
3 1714 1 1 23 SER HG H -3.266 0.773 3.279 1.00 . A A . 333 SER HG 1 1
3 1715 1 1 23 SER N N -5.397 3.118 1.307 1.00 . A A . 333 SER N 1 1
3 1716 1 1 23 SER O O -2.153 2.153 0.628 1.00 . A A . 333 SER O 1 1
3 1717 1 1 23 SER OG O -3.902 0.155 2.870 1.00 . A A . 333 SER OG 1 1
3 1718 1 1 24 TRP C C -3.765 2.276 -3.045 1.00 . A A . 334 TRP C 1 1
3 1719 1 1 24 TRP CA C -3.153 1.516 -1.882 1.00 . A A . 334 TRP CA 1 1
3 1720 1 1 24 TRP CB C -3.042 0.029 -2.216 1.00 . A A . 334 TRP CB 1 1
3 1721 1 1 24 TRP CD1 C -1.992 -1.230 -0.245 1.00 . A A . 334 TRP CD1 1 1
3 1722 1 1 24 TRP CD2 C -0.588 -0.840 -1.944 1.00 . A A . 334 TRP CD2 1 1
3 1723 1 1 24 TRP CE2 C 0.111 -1.526 -0.938 1.00 . A A . 334 TRP CE2 1 1
3 1724 1 1 24 TRP CE3 C 0.090 -0.486 -3.115 1.00 . A A . 334 TRP CE3 1 1
3 1725 1 1 24 TRP CG C -1.930 -0.660 -1.480 1.00 . A A . 334 TRP CG 1 1
3 1726 1 1 24 TRP CH2 C 2.094 -1.508 -2.221 1.00 . A A . 334 TRP CH2 1 1
3 1727 1 1 24 TRP CZ2 C 1.455 -1.866 -1.066 1.00 . A A . 334 TRP CZ2 1 1
3 1728 1 1 24 TRP CZ3 C 1.422 -0.824 -3.241 1.00 . A A . 334 TRP CZ3 1 1
3 1729 1 1 24 TRP H H -4.917 1.643 -0.724 1.00 . A A . 334 TRP H 1 1
3 1730 1 1 24 TRP HA H -2.161 1.906 -1.699 1.00 . A A . 334 TRP HA 1 1
3 1731 1 1 24 TRP HB2 H -3.968 -0.463 -1.957 1.00 . A A . 334 TRP HB2 1 1
3 1732 1 1 24 TRP HB3 H -2.864 -0.081 -3.276 1.00 . A A . 334 TRP HB3 1 1
3 1733 1 1 24 TRP HD1 H -2.879 -1.256 0.370 1.00 . A A . 334 TRP HD1 1 1
3 1734 1 1 24 TRP HE1 H -0.553 -2.210 0.931 1.00 . A A . 334 TRP HE1 1 1
3 1735 1 1 24 TRP HE3 H -0.414 0.041 -3.915 1.00 . A A . 334 TRP HE3 1 1
3 1736 1 1 24 TRP HH2 H 3.135 -1.752 -2.362 1.00 . A A . 334 TRP HH2 1 1
3 1737 1 1 24 TRP HZ2 H 1.988 -2.391 -0.289 1.00 . A A . 334 TRP HZ2 1 1
3 1738 1 1 24 TRP HZ3 H 1.959 -0.562 -4.139 1.00 . A A . 334 TRP HZ3 1 1
3 1739 1 1 24 TRP N N -3.937 1.722 -0.672 1.00 . A A . 334 TRP N 1 1
3 1740 1 1 24 TRP NE1 N -0.766 -1.751 0.090 1.00 . A A . 334 TRP NE1 1 1
3 1741 1 1 24 TRP O O -4.985 2.379 -3.159 1.00 . A A . 334 TRP O 1 1
3 1742 1 1 25 GLY C C -3.344 5.108 -4.479 1.00 . A A . 335 GLY C 1 1
3 1743 1 1 25 GLY CA C -3.362 3.675 -4.962 1.00 . A A . 335 GLY CA 1 1
3 1744 1 1 25 GLY H H -1.955 2.557 -3.842 1.00 . A A . 335 GLY H 1 1
3 1745 1 1 25 GLY HA2 H -2.711 3.578 -5.819 1.00 . A A . 335 GLY HA2 1 1
3 1746 1 1 25 GLY HA3 H -4.368 3.411 -5.247 1.00 . A A . 335 GLY HA3 1 1
3 1747 1 1 25 GLY N N -2.912 2.781 -3.918 1.00 . A A . 335 GLY N 1 1
3 1748 1 1 25 GLY O O -3.995 5.986 -5.049 1.00 . A A . 335 GLY O 1 1
3 1749 1 1 26 MET C C -1.605 7.543 -3.702 1.00 . A A . 336 MET C 1 1
3 1750 1 1 26 MET CA C -2.435 6.636 -2.805 1.00 . A A . 336 MET CA 1 1
3 1751 1 1 26 MET CB C -1.773 6.496 -1.431 1.00 . A A . 336 MET CB 1 1
3 1752 1 1 26 MET CE C -2.365 10.135 0.521 1.00 . A A . 336 MET CE 1 1
3 1753 1 1 26 MET CG C -1.511 7.820 -0.728 1.00 . A A . 336 MET CG 1 1
3 1754 1 1 26 MET H H -2.091 4.569 -3.029 1.00 . A A . 336 MET H 1 1
3 1755 1 1 26 MET HA H -3.420 7.062 -2.685 1.00 . A A . 336 MET HA 1 1
3 1756 1 1 26 MET HB2 H -2.416 5.902 -0.797 1.00 . A A . 336 MET HB2 1 1
3 1757 1 1 26 MET HB3 H -0.831 5.984 -1.551 1.00 . A A . 336 MET HB3 1 1
3 1758 1 1 26 MET HE1 H -1.618 10.651 -0.063 1.00 . A A . 336 MET HE1 1 1
3 1759 1 1 26 MET HE2 H -1.918 9.764 1.433 1.00 . A A . 336 MET HE2 1 1
3 1760 1 1 26 MET HE3 H -3.167 10.816 0.762 1.00 . A A . 336 MET HE3 1 1
3 1761 1 1 26 MET HG2 H -1.032 7.621 0.219 1.00 . A A . 336 MET HG2 1 1
3 1762 1 1 26 MET HG3 H -0.850 8.414 -1.344 1.00 . A A . 336 MET HG3 1 1
3 1763 1 1 26 MET N N -2.580 5.325 -3.414 1.00 . A A . 336 MET N 1 1
3 1764 1 1 26 MET O O -0.434 7.269 -3.965 1.00 . A A . 336 MET O 1 1
3 1765 1 1 26 MET SD S -3.018 8.761 -0.426 1.00 . A A . 336 MET SD 1 1
3 1766 1 1 27 MET C C -0.622 10.466 -4.262 1.00 . A A . 337 MET C 1 1
3 1767 1 1 27 MET CA C -1.534 9.548 -5.063 1.00 . A A . 337 MET CA 1 1
3 1768 1 1 27 MET CB C -2.549 10.380 -5.846 1.00 . A A . 337 MET CB 1 1
3 1769 1 1 27 MET CE C -3.574 11.472 -8.701 1.00 . A A . 337 MET CE 1 1
3 1770 1 1 27 MET CG C -3.483 9.548 -6.706 1.00 . A A . 337 MET CG 1 1
3 1771 1 1 27 MET H H -3.150 8.782 -3.927 1.00 . A A . 337 MET H 1 1
3 1772 1 1 27 MET HA H -0.935 8.975 -5.756 1.00 . A A . 337 MET HA 1 1
3 1773 1 1 27 MET HB2 H -3.148 10.949 -5.148 1.00 . A A . 337 MET HB2 1 1
3 1774 1 1 27 MET HB3 H -2.017 11.067 -6.490 1.00 . A A . 337 MET HB3 1 1
3 1775 1 1 27 MET HE1 H -3.001 10.783 -9.300 1.00 . A A . 337 MET HE1 1 1
3 1776 1 1 27 MET HE2 H -2.904 12.078 -8.111 1.00 . A A . 337 MET HE2 1 1
3 1777 1 1 27 MET HE3 H -4.159 12.110 -9.347 1.00 . A A . 337 MET HE3 1 1
3 1778 1 1 27 MET HG2 H -2.892 8.981 -7.412 1.00 . A A . 337 MET HG2 1 1
3 1779 1 1 27 MET HG3 H -4.026 8.868 -6.067 1.00 . A A . 337 MET HG3 1 1
3 1780 1 1 27 MET N N -2.218 8.613 -4.180 1.00 . A A . 337 MET N 1 1
3 1781 1 1 27 MET O O -0.972 10.918 -3.171 1.00 . A A . 337 MET O 1 1
3 1782 1 1 27 MET SD S -4.669 10.555 -7.619 1.00 . A A . 337 MET SD 1 1
3 1783 1 1 28 GLY C C 1.103 12.979 -3.966 1.00 . A A . 338 GLY C 1 1
3 1784 1 1 28 GLY CA C 1.548 11.549 -4.165 1.00 . A A . 338 GLY CA 1 1
3 1785 1 1 28 GLY H H 0.719 10.419 -5.741 1.00 . A A . 338 GLY H 1 1
3 1786 1 1 28 GLY HA2 H 1.758 11.112 -3.199 1.00 . A A . 338 GLY HA2 1 1
3 1787 1 1 28 GLY HA3 H 2.451 11.544 -4.757 1.00 . A A . 338 GLY HA3 1 1
3 1788 1 1 28 GLY N N 0.544 10.746 -4.832 1.00 . A A . 338 GLY N 1 1
3 1789 1 1 28 GLY O O 1.423 13.599 -2.954 1.00 . A A . 338 GLY O 1 1
3 1790 1 1 29 MET C C -1.079 15.106 -3.744 1.00 . A A . 339 MET C 1 1
3 1791 1 1 29 MET CA C -0.098 14.888 -4.896 1.00 . A A . 339 MET CA 1 1
3 1792 1 1 29 MET CB C -0.762 15.284 -6.219 1.00 . A A . 339 MET CB 1 1
3 1793 1 1 29 MET CE C -1.724 14.736 -9.232 1.00 . A A . 339 MET CE 1 1
3 1794 1 1 29 MET CG C -2.079 14.569 -6.481 1.00 . A A . 339 MET CG 1 1
3 1795 1 1 29 MET H H 0.156 12.958 -5.732 1.00 . A A . 339 MET H 1 1
3 1796 1 1 29 MET HA H 0.763 15.517 -4.739 1.00 . A A . 339 MET HA 1 1
3 1797 1 1 29 MET HB2 H -0.950 16.348 -6.212 1.00 . A A . 339 MET HB2 1 1
3 1798 1 1 29 MET HB3 H -0.088 15.053 -7.030 1.00 . A A . 339 MET HB3 1 1
3 1799 1 1 29 MET HE1 H -0.802 15.272 -9.058 1.00 . A A . 339 MET HE1 1 1
3 1800 1 1 29 MET HE2 H -2.120 15.002 -10.199 1.00 . A A . 339 MET HE2 1 1
3 1801 1 1 29 MET HE3 H -1.532 13.674 -9.202 1.00 . A A . 339 MET HE3 1 1
3 1802 1 1 29 MET HG2 H -1.881 13.516 -6.601 1.00 . A A . 339 MET HG2 1 1
3 1803 1 1 29 MET HG3 H -2.729 14.718 -5.630 1.00 . A A . 339 MET HG3 1 1
3 1804 1 1 29 MET N N 0.375 13.509 -4.944 1.00 . A A . 339 MET N 1 1
3 1805 1 1 29 MET O O -1.324 16.243 -3.342 1.00 . A A . 339 MET O 1 1
3 1806 1 1 29 MET SD S -2.915 15.167 -7.963 1.00 . A A . 339 MET SD 1 1
3 1807 1 1 30 LEU C C -1.865 14.523 -0.834 1.00 . A A . 340 LEU C 1 1
3 1808 1 1 30 LEU CA C -2.585 14.113 -2.112 1.00 . A A . 340 LEU CA 1 1
3 1809 1 1 30 LEU CB C -3.318 12.789 -1.906 1.00 . A A . 340 LEU CB 1 1
3 1810 1 1 30 LEU CD1 C -4.775 10.952 -2.801 1.00 . A A . 340 LEU CD1 1 1
3 1811 1 1 30 LEU CD2 C -5.089 13.295 -3.613 1.00 . A A . 340 LEU CD2 1 1
3 1812 1 1 30 LEU CG C -4.080 12.265 -3.128 1.00 . A A . 340 LEU CG 1 1
3 1813 1 1 30 LEU H H -1.402 13.135 -3.575 1.00 . A A . 340 LEU H 1 1
3 1814 1 1 30 LEU HA H -3.304 14.874 -2.360 1.00 . A A . 340 LEU HA 1 1
3 1815 1 1 30 LEU HB2 H -2.597 12.043 -1.608 1.00 . A A . 340 LEU HB2 1 1
3 1816 1 1 30 LEU HB3 H -4.025 12.926 -1.104 1.00 . A A . 340 LEU HB3 1 1
3 1817 1 1 30 LEU HD11 H -4.043 10.226 -2.481 1.00 . A A . 340 LEU HD11 1 1
3 1818 1 1 30 LEU HD12 H -5.285 10.585 -3.679 1.00 . A A . 340 LEU HD12 1 1
3 1819 1 1 30 LEU HD13 H -5.492 11.112 -2.011 1.00 . A A . 340 LEU HD13 1 1
3 1820 1 1 30 LEU HD21 H -5.612 12.906 -4.476 1.00 . A A . 340 LEU HD21 1 1
3 1821 1 1 30 LEU HD22 H -4.577 14.207 -3.881 1.00 . A A . 340 LEU HD22 1 1
3 1822 1 1 30 LEU HD23 H -5.801 13.500 -2.825 1.00 . A A . 340 LEU HD23 1 1
3 1823 1 1 30 LEU HG H -3.377 12.080 -3.929 1.00 . A A . 340 LEU HG 1 1
3 1824 1 1 30 LEU N N -1.638 14.018 -3.216 1.00 . A A . 340 LEU N 1 1
3 1825 1 1 30 LEU O O -2.469 15.077 0.084 1.00 . A A . 340 LEU O 1 1
3 1826 1 1 31 ALA C C 0.617 16.160 0.115 1.00 . A A . 341 ALA C 1 1
3 1827 1 1 31 ALA CA C 0.252 14.699 0.322 1.00 . A A . 341 ALA CA 1 1
3 1828 1 1 31 ALA CB C 1.497 13.836 0.435 1.00 . A A . 341 ALA CB 1 1
3 1829 1 1 31 ALA H H -0.152 13.764 -1.524 1.00 . A A . 341 ALA H 1 1
3 1830 1 1 31 ALA HA H -0.323 14.599 1.233 1.00 . A A . 341 ALA HA 1 1
3 1831 1 1 31 ALA HB1 H 2.066 13.906 -0.481 1.00 . A A . 341 ALA HB1 1 1
3 1832 1 1 31 ALA HB2 H 1.208 12.810 0.600 1.00 . A A . 341 ALA HB2 1 1
3 1833 1 1 31 ALA HB3 H 2.100 14.180 1.261 1.00 . A A . 341 ALA HB3 1 1
3 1834 1 1 31 ALA N N -0.569 14.256 -0.785 1.00 . A A . 341 ALA N 1 1
3 1835 1 1 31 ALA O O 1.369 16.500 -0.799 1.00 . A A . 341 ALA O 1 1
3 1836 1 1 32 SER C C 1.565 18.957 1.290 1.00 . A A . 342 SER C 1 1
3 1837 1 1 32 SER CA C 0.224 18.455 0.758 1.00 . A A . 342 SER CA 1 1
3 1838 1 1 32 SER CB C -0.924 19.198 1.435 1.00 . A A . 342 SER CB 1 1
3 1839 1 1 32 SER H H -0.461 16.693 1.705 1.00 . A A . 342 SER H 1 1
3 1840 1 1 32 SER HA H 0.183 18.649 -0.303 1.00 . A A . 342 SER HA 1 1
3 1841 1 1 32 SER HB2 H -0.880 19.027 2.501 1.00 . A A . 342 SER HB2 1 1
3 1842 1 1 32 SER HB3 H -0.836 20.255 1.234 1.00 . A A . 342 SER HB3 1 1
3 1843 1 1 32 SER HG H -2.468 17.983 1.479 1.00 . A A . 342 SER HG 1 1
3 1844 1 1 32 SER N N 0.066 17.024 0.945 1.00 . A A . 342 SER N 1 1
3 1845 1 1 32 SER O O 1.678 19.354 2.449 1.00 . A A . 342 SER O 1 1
3 1846 1 1 32 SER OG O -2.174 18.740 0.948 1.00 . A A . 342 SER OG 1 1
3 1847 1 1 33 ARG C C 3.920 20.882 0.029 1.00 . A A . 343 ARG C 1 1
3 1848 1 1 33 ARG CA C 3.858 19.542 0.746 1.00 . A A . 343 ARG CA 1 1
3 1849 1 1 33 ARG CB C 5.056 18.685 0.303 1.00 . A A . 343 ARG CB 1 1
3 1850 1 1 33 ARG CD C 4.315 16.281 0.312 1.00 . A A . 343 ARG CD 1 1
3 1851 1 1 33 ARG CG C 5.178 17.332 0.988 1.00 . A A . 343 ARG CG 1 1
3 1852 1 1 33 ARG CZ C 4.391 15.221 -1.925 1.00 . A A . 343 ARG CZ 1 1
3 1853 1 1 33 ARG H H 2.472 18.443 -0.415 1.00 . A A . 343 ARG H 1 1
3 1854 1 1 33 ARG HA H 3.907 19.709 1.812 1.00 . A A . 343 ARG HA 1 1
3 1855 1 1 33 ARG HB2 H 4.978 18.511 -0.758 1.00 . A A . 343 ARG HB2 1 1
3 1856 1 1 33 ARG HB3 H 5.963 19.239 0.496 1.00 . A A . 343 ARG HB3 1 1
3 1857 1 1 33 ARG HD2 H 4.600 15.309 0.685 1.00 . A A . 343 ARG HD2 1 1
3 1858 1 1 33 ARG HD3 H 3.282 16.473 0.557 1.00 . A A . 343 ARG HD3 1 1
3 1859 1 1 33 ARG HE H 4.620 17.172 -1.571 1.00 . A A . 343 ARG HE 1 1
3 1860 1 1 33 ARG HG2 H 6.209 17.014 0.950 1.00 . A A . 343 ARG HG2 1 1
3 1861 1 1 33 ARG HG3 H 4.868 17.431 2.018 1.00 . A A . 343 ARG HG3 1 1
3 1862 1 1 33 ARG HH11 H 4.223 13.890 -0.402 1.00 . A A . 343 ARG HH11 1 1
3 1863 1 1 33 ARG HH12 H 4.199 13.203 -1.990 1.00 . A A . 343 ARG HH12 1 1
3 1864 1 1 33 ARG HH21 H 4.580 16.286 -3.640 1.00 . A A . 343 ARG HH21 1 1
3 1865 1 1 33 ARG HH22 H 4.391 14.566 -3.853 1.00 . A A . 343 ARG HH22 1 1
3 1866 1 1 33 ARG N N 2.583 18.910 0.441 1.00 . A A . 343 ARG N 1 1
3 1867 1 1 33 ARG NE N 4.473 16.298 -1.145 1.00 . A A . 343 ARG NE 1 1
3 1868 1 1 33 ARG NH1 N 4.261 14.007 -1.396 1.00 . A A . 343 ARG NH1 1 1
3 1869 1 1 33 ARG NH2 N 4.464 15.365 -3.241 1.00 . A A . 343 ARG NH2 1 1
3 1870 1 1 33 ARG O O 4.105 20.934 -1.188 1.00 . A A . 343 ARG O 1 1
3 1871 1 1 34 GLN C C 5.056 23.995 0.507 1.00 . A A . 344 GLN C 1 1
3 1872 1 1 34 GLN CA C 3.761 23.282 0.167 1.00 . A A . 344 GLN CA 1 1
3 1873 1 1 34 GLN CB C 2.561 24.102 0.639 1.00 . A A . 344 GLN CB 1 1
3 1874 1 1 34 GLN CD C 1.143 23.502 -1.366 1.00 . A A . 344 GLN CD 1 1
3 1875 1 1 34 GLN CG C 1.228 23.559 0.150 1.00 . A A . 344 GLN CG 1 1
3 1876 1 1 34 GLN H H 3.610 21.875 1.740 1.00 . A A . 344 GLN H 1 1
3 1877 1 1 34 GLN HA H 3.700 23.159 -0.903 1.00 . A A . 344 GLN HA 1 1
3 1878 1 1 34 GLN HB2 H 2.548 24.109 1.718 1.00 . A A . 344 GLN HB2 1 1
3 1879 1 1 34 GLN HB3 H 2.668 25.116 0.281 1.00 . A A . 344 GLN HB3 1 1
3 1880 1 1 34 GLN HE21 H 1.796 21.623 -1.372 1.00 . A A . 344 GLN HE21 1 1
3 1881 1 1 34 GLN HE22 H 1.443 22.303 -2.922 1.00 . A A . 344 GLN HE22 1 1
3 1882 1 1 34 GLN HG2 H 1.090 22.563 0.541 1.00 . A A . 344 GLN HG2 1 1
3 1883 1 1 34 GLN HG3 H 0.438 24.200 0.518 1.00 . A A . 344 GLN HG3 1 1
3 1884 1 1 34 GLN N N 3.741 21.962 0.764 1.00 . A A . 344 GLN N 1 1
3 1885 1 1 34 GLN NE2 N 1.500 22.363 -1.945 1.00 . A A . 344 GLN NE2 1 1
3 1886 1 1 34 GLN O O 5.595 23.834 1.600 1.00 . A A . 344 GLN O 1 1
3 1887 1 1 34 GLN OE1 O 0.751 24.468 -2.013 1.00 . A A . 344 GLN OE1 1 1
3 1888 1 1 35 ASN C C 6.474 26.887 0.289 1.00 . A A . 345 ASN C 1 1
3 1889 1 1 35 ASN CA C 6.788 25.506 -0.244 1.00 . A A . 345 ASN CA 1 1
3 1890 1 1 35 ASN CB C 7.580 25.631 -1.548 1.00 . A A . 345 ASN CB 1 1
3 1891 1 1 35 ASN CG C 8.091 24.301 -2.056 1.00 . A A . 345 ASN CG 1 1
3 1892 1 1 35 ASN H H 5.096 24.833 -1.300 1.00 . A A . 345 ASN H 1 1
3 1893 1 1 35 ASN HA H 7.381 24.974 0.478 1.00 . A A . 345 ASN HA 1 1
3 1894 1 1 35 ASN HB2 H 6.942 26.061 -2.307 1.00 . A A . 345 ASN HB2 1 1
3 1895 1 1 35 ASN HB3 H 8.425 26.281 -1.383 1.00 . A A . 345 ASN HB3 1 1
3 1896 1 1 35 ASN HD21 H 6.471 24.071 -3.190 1.00 . A A . 345 ASN HD21 1 1
3 1897 1 1 35 ASN HD22 H 7.638 22.794 -3.266 1.00 . A A . 345 ASN HD22 1 1
3 1898 1 1 35 ASN N N 5.562 24.761 -0.442 1.00 . A A . 345 ASN N 1 1
3 1899 1 1 35 ASN ND2 N 7.322 23.660 -2.923 1.00 . A A . 345 ASN ND2 1 1
3 1900 1 1 35 ASN O O 5.678 27.620 -0.296 1.00 . A A . 345 ASN O 1 1
3 1901 1 1 35 ASN OD1 O 9.176 23.857 -1.680 1.00 . A A . 345 ASN OD1 1 1
3 1902 1 1 36 GLN C C 8.135 29.416 1.575 1.00 . A A . 346 GLN C 1 1
3 1903 1 1 36 GLN CA C 6.938 28.563 1.966 1.00 . A A . 346 GLN CA 1 1
3 1904 1 1 36 GLN CB C 6.800 28.466 3.488 1.00 . A A . 346 GLN CB 1 1
3 1905 1 1 36 GLN CD C 6.143 29.625 5.626 1.00 . A A . 346 GLN CD 1 1
3 1906 1 1 36 GLN CG C 6.570 29.797 4.181 1.00 . A A . 346 GLN CG 1 1
3 1907 1 1 36 GLN H H 7.672 26.582 1.856 1.00 . A A . 346 GLN H 1 1
3 1908 1 1 36 GLN HA H 6.042 29.003 1.552 1.00 . A A . 346 GLN HA 1 1
3 1909 1 1 36 GLN HB2 H 5.963 27.822 3.720 1.00 . A A . 346 GLN HB2 1 1
3 1910 1 1 36 GLN HB3 H 7.699 28.026 3.892 1.00 . A A . 346 GLN HB3 1 1
3 1911 1 1 36 GLN HE21 H 5.189 27.934 5.186 1.00 . A A . 346 GLN HE21 1 1
3 1912 1 1 36 GLN HE22 H 5.104 28.433 6.839 1.00 . A A . 346 GLN HE22 1 1
3 1913 1 1 36 GLN HG2 H 7.491 30.363 4.159 1.00 . A A . 346 GLN HG2 1 1
3 1914 1 1 36 GLN HG3 H 5.802 30.337 3.652 1.00 . A A . 346 GLN HG3 1 1
3 1915 1 1 36 GLN N N 7.092 27.237 1.402 1.00 . A A . 346 GLN N 1 1
3 1916 1 1 36 GLN NE2 N 5.410 28.554 5.912 1.00 . A A . 346 GLN NE2 1 1
3 1917 1 1 36 GLN O O 9.286 28.993 1.718 1.00 . A A . 346 GLN O 1 1
3 1918 1 1 36 GLN OE1 O 6.456 30.456 6.480 1.00 . A A . 346 GLN OE1 1 1
3 1919 1 1 37 SER C C 9.587 32.263 1.668 1.00 . A A . 347 SER C 1 1
3 1920 1 1 37 SER CA C 8.909 31.470 0.561 1.00 . A A . 347 SER CA 1 1
3 1921 1 1 37 SER CB C 8.311 32.404 -0.488 1.00 . A A . 347 SER CB 1 1
3 1922 1 1 37 SER H H 6.936 30.931 1.069 1.00 . A A . 347 SER H 1 1
3 1923 1 1 37 SER HA H 9.644 30.842 0.087 1.00 . A A . 347 SER HA 1 1
3 1924 1 1 37 SER HB2 H 9.023 33.180 -0.727 1.00 . A A . 347 SER HB2 1 1
3 1925 1 1 37 SER HB3 H 8.077 31.839 -1.380 1.00 . A A . 347 SER HB3 1 1
3 1926 1 1 37 SER HG H 7.356 33.756 0.570 1.00 . A A . 347 SER HG 1 1
3 1927 1 1 37 SER N N 7.865 30.614 1.086 1.00 . A A . 347 SER N 1 1
3 1928 1 1 37 SER O O 9.020 32.456 2.749 1.00 . A A . 347 SER O 1 1
3 1929 1 1 37 SER OG O 7.124 33.007 -0.005 1.00 . A A . 347 SER OG 1 1
3 1930 1 1 38 GLY C C 12.388 34.559 1.666 1.00 . A A . 348 GLY C 1 1
3 1931 1 1 38 GLY CA C 11.539 33.508 2.352 1.00 . A A . 348 GLY CA 1 1
3 1932 1 1 38 GLY H H 11.216 32.480 0.536 1.00 . A A . 348 GLY H 1 1
3 1933 1 1 38 GLY HA2 H 10.836 33.998 3.011 1.00 . A A . 348 GLY HA2 1 1
3 1934 1 1 38 GLY HA3 H 12.179 32.864 2.934 1.00 . A A . 348 GLY HA3 1 1
3 1935 1 1 38 GLY N N 10.805 32.705 1.398 1.00 . A A . 348 GLY N 1 1
3 1936 1 1 38 GLY O O 12.366 34.664 0.434 1.00 . A A . 348 GLY O 1 1
3 1937 1 1 39 PRO C C 15.082 35.905 0.933 1.00 . A A . 349 PRO C 1 1
3 1938 1 1 39 PRO CA C 14.012 36.416 1.894 1.00 . A A . 349 PRO CA 1 1
3 1939 1 1 39 PRO CB C 14.670 37.022 3.139 1.00 . A A . 349 PRO CB 1 1
3 1940 1 1 39 PRO CD C 13.255 35.266 3.902 1.00 . A A . 349 PRO CD 1 1
3 1941 1 1 39 PRO CG C 13.802 36.610 4.276 1.00 . A A . 349 PRO CG 1 1
3 1942 1 1 39 PRO HA H 13.420 37.172 1.398 1.00 . A A . 349 PRO HA 1 1
3 1943 1 1 39 PRO HB2 H 15.671 36.630 3.244 1.00 . A A . 349 PRO HB2 1 1
3 1944 1 1 39 PRO HB3 H 14.707 38.097 3.040 1.00 . A A . 349 PRO HB3 1 1
3 1945 1 1 39 PRO HD2 H 13.935 34.484 4.207 1.00 . A A . 349 PRO HD2 1 1
3 1946 1 1 39 PRO HD3 H 12.281 35.116 4.344 1.00 . A A . 349 PRO HD3 1 1
3 1947 1 1 39 PRO HG2 H 14.388 36.538 5.181 1.00 . A A . 349 PRO HG2 1 1
3 1948 1 1 39 PRO HG3 H 12.999 37.321 4.403 1.00 . A A . 349 PRO HG3 1 1
3 1949 1 1 39 PRO N N 13.160 35.344 2.435 1.00 . A A . 349 PRO N 1 1
3 1950 1 1 39 PRO O O 15.664 36.684 0.181 1.00 . A A . 349 PRO O 1 1
3 1951 1 1 40 SER C C 16.014 34.115 -1.375 1.00 . A A . 350 SER C 1 1
3 1952 1 1 40 SER CA C 16.348 33.980 0.112 1.00 . A A . 350 SER CA 1 1
3 1953 1 1 40 SER CB C 16.498 32.507 0.487 1.00 . A A . 350 SER CB 1 1
3 1954 1 1 40 SER H H 14.804 34.027 1.560 1.00 . A A . 350 SER H 1 1
3 1955 1 1 40 SER HA H 17.282 34.487 0.302 1.00 . A A . 350 SER HA 1 1
3 1956 1 1 40 SER HB2 H 17.129 32.015 -0.240 1.00 . A A . 350 SER HB2 1 1
3 1957 1 1 40 SER HB3 H 16.947 32.429 1.468 1.00 . A A . 350 SER HB3 1 1
3 1958 1 1 40 SER HG H 15.295 31.064 1.075 1.00 . A A . 350 SER HG 1 1
3 1959 1 1 40 SER N N 15.327 34.598 0.955 1.00 . A A . 350 SER N 1 1
3 1960 1 1 40 SER O O 16.906 34.096 -2.227 1.00 . A A . 350 SER O 1 1
3 1961 1 1 40 SER OG O 15.234 31.858 0.513 1.00 . A A . 350 SER OG 1 1
3 1962 1 1 41 GLY C C 14.782 35.683 -3.679 1.00 . A A . 351 GLY C 1 1
3 1963 1 1 41 GLY CA C 14.296 34.386 -3.059 1.00 . A A . 351 GLY CA 1 1
3 1964 1 1 41 GLY H H 14.060 34.213 -0.961 1.00 . A A . 351 GLY H 1 1
3 1965 1 1 41 GLY HA2 H 14.681 33.558 -3.638 1.00 . A A . 351 GLY HA2 1 1
3 1966 1 1 41 GLY HA3 H 13.219 34.367 -3.093 1.00 . A A . 351 GLY HA3 1 1
3 1967 1 1 41 GLY N N 14.726 34.232 -1.681 1.00 . A A . 351 GLY N 1 1
3 1968 1 1 41 GLY O O 15.108 35.723 -4.867 1.00 . A A . 351 GLY O 1 1
3 1969 1 1 42 ASN C C 14.189 38.651 -4.251 1.00 . A A . 352 ASN C 1 1
3 1970 1 1 42 ASN CA C 15.227 38.078 -3.290 1.00 . A A . 352 ASN CA 1 1
3 1971 1 1 42 ASN CB C 16.612 38.114 -3.955 1.00 . A A . 352 ASN CB 1 1
3 1972 1 1 42 ASN CG C 17.761 37.827 -3.003 1.00 . A A . 352 ASN CG 1 1
3 1973 1 1 42 ASN H H 14.670 36.583 -1.900 1.00 . A A . 352 ASN H 1 1
3 1974 1 1 42 ASN HA H 15.255 38.701 -2.407 1.00 . A A . 352 ASN HA 1 1
3 1975 1 1 42 ASN HB2 H 16.638 37.379 -4.746 1.00 . A A . 352 ASN HB2 1 1
3 1976 1 1 42 ASN HB3 H 16.768 39.093 -4.385 1.00 . A A . 352 ASN HB3 1 1
3 1977 1 1 42 ASN HD21 H 18.936 39.055 -4.029 1.00 . A A . 352 ASN HD21 1 1
3 1978 1 1 42 ASN HD22 H 19.663 38.280 -2.663 1.00 . A A . 352 ASN HD22 1 1
3 1979 1 1 42 ASN N N 14.856 36.727 -2.852 1.00 . A A . 352 ASN N 1 1
3 1980 1 1 42 ASN ND2 N 18.900 38.449 -3.256 1.00 . A A . 352 ASN ND2 1 1
3 1981 1 1 42 ASN O O 13.334 39.438 -3.855 1.00 . A A . 352 ASN O 1 1
3 1982 1 1 42 ASN OD1 O 17.632 37.062 -2.053 1.00 . A A . 352 ASN OD1 1 1
3 1983 1 1 43 ASN C C 12.582 37.623 -7.187 1.00 . A A . 353 ASN C 1 1
3 1984 1 1 43 ASN CA C 13.369 38.747 -6.539 1.00 . A A . 353 ASN CA 1 1
3 1985 1 1 43 ASN CB C 14.165 39.498 -7.612 1.00 . A A . 353 ASN CB 1 1
3 1986 1 1 43 ASN CG C 14.498 40.920 -7.210 1.00 . A A . 353 ASN CG 1 1
3 1987 1 1 43 ASN H H 14.900 37.529 -5.739 1.00 . A A . 353 ASN H 1 1
3 1988 1 1 43 ASN HA H 12.675 39.433 -6.072 1.00 . A A . 353 ASN HA 1 1
3 1989 1 1 43 ASN HB2 H 15.090 38.975 -7.795 1.00 . A A . 353 ASN HB2 1 1
3 1990 1 1 43 ASN HB3 H 13.587 39.525 -8.525 1.00 . A A . 353 ASN HB3 1 1
3 1991 1 1 43 ASN HD21 H 16.237 40.817 -8.169 1.00 . A A . 353 ASN HD21 1 1
3 1992 1 1 43 ASN HD22 H 15.896 42.323 -7.386 1.00 . A A . 353 ASN HD22 1 1
3 1993 1 1 43 ASN N N 14.253 38.231 -5.506 1.00 . A A . 353 ASN N 1 1
3 1994 1 1 43 ASN ND2 N 15.661 41.398 -7.630 1.00 . A A . 353 ASN ND2 1 1
3 1995 1 1 43 ASN O O 12.760 36.451 -6.850 1.00 . A A . 353 ASN O 1 1
3 1996 1 1 43 ASN OD1 O 13.720 41.588 -6.528 1.00 . A A . 353 ASN OD1 1 1
3 1997 1 1 44 GLN C C 11.753 36.452 -10.032 1.00 . A A . 354 GLN C 1 1
3 1998 1 1 44 GLN CA C 10.939 37.009 -8.863 1.00 . A A . 354 GLN CA 1 1
3 1999 1 1 44 GLN CB C 9.612 37.613 -9.352 1.00 . A A . 354 GLN CB 1 1
3 2000 1 1 44 GLN CD C 9.937 40.116 -9.039 1.00 . A A . 354 GLN CD 1 1
3 2001 1 1 44 GLN CG C 9.725 38.979 -10.027 1.00 . A A . 354 GLN CG 1 1
3 2002 1 1 44 GLN H H 11.588 38.938 -8.300 1.00 . A A . 354 GLN H 1 1
3 2003 1 1 44 GLN HA H 10.720 36.192 -8.186 1.00 . A A . 354 GLN HA 1 1
3 2004 1 1 44 GLN HB2 H 9.169 36.930 -10.061 1.00 . A A . 354 GLN HB2 1 1
3 2005 1 1 44 GLN HB3 H 8.947 37.710 -8.506 1.00 . A A . 354 GLN HB3 1 1
3 2006 1 1 44 GLN HE21 H 10.937 41.157 -10.403 1.00 . A A . 354 GLN HE21 1 1
3 2007 1 1 44 GLN HE22 H 10.772 41.911 -8.847 1.00 . A A . 354 GLN HE22 1 1
3 2008 1 1 44 GLN HG2 H 10.561 38.960 -10.710 1.00 . A A . 354 GLN HG2 1 1
3 2009 1 1 44 GLN HG3 H 8.816 39.168 -10.580 1.00 . A A . 354 GLN HG3 1 1
3 2010 1 1 44 GLN N N 11.715 37.985 -8.114 1.00 . A A . 354 GLN N 1 1
3 2011 1 1 44 GLN NE2 N 10.614 41.165 -9.475 1.00 . A A . 354 GLN NE2 1 1
3 2012 1 1 44 GLN O O 12.984 36.473 -10.004 1.00 . A A . 354 GLN O 1 1
3 2013 1 1 44 GLN OE1 O 9.490 40.052 -7.897 1.00 . A A . 354 GLN OE1 1 1
3 2014 1 1 45 ASN C C 12.376 36.391 -13.117 1.00 . A A . 355 ASN C 1 1
3 2015 1 1 45 ASN CA C 11.760 35.344 -12.196 1.00 . A A . 355 ASN CA 1 1
3 2016 1 1 45 ASN CB C 10.799 34.461 -12.997 1.00 . A A . 355 ASN CB 1 1
3 2017 1 1 45 ASN CG C 10.288 33.270 -12.210 1.00 . A A . 355 ASN CG 1 1
3 2018 1 1 45 ASN H H 10.096 36.046 -11.080 1.00 . A A . 355 ASN H 1 1
3 2019 1 1 45 ASN HA H 12.552 34.725 -11.799 1.00 . A A . 355 ASN HA 1 1
3 2020 1 1 45 ASN HB2 H 9.952 35.054 -13.304 1.00 . A A . 355 ASN HB2 1 1
3 2021 1 1 45 ASN HB3 H 11.311 34.094 -13.875 1.00 . A A . 355 ASN HB3 1 1
3 2022 1 1 45 ASN HD21 H 10.318 32.156 -13.849 1.00 . A A . 355 ASN HD21 1 1
3 2023 1 1 45 ASN HD22 H 9.792 31.354 -12.406 1.00 . A A . 355 ASN HD22 1 1
3 2024 1 1 45 ASN N N 11.076 35.972 -11.067 1.00 . A A . 355 ASN N 1 1
3 2025 1 1 45 ASN ND2 N 10.113 32.152 -12.891 1.00 . A A . 355 ASN ND2 1 1
3 2026 1 1 45 ASN O O 13.049 36.052 -14.091 1.00 . A A . 355 ASN O 1 1
3 2027 1 1 45 ASN OD1 O 10.056 33.349 -11.003 1.00 . A A . 355 ASN OD1 1 1
3 2028 1 1 46 GLN C C 11.969 38.841 -14.955 1.00 . A A . 356 GLN C 1 1
3 2029 1 1 46 GLN CA C 12.628 38.789 -13.581 1.00 . A A . 356 GLN CA 1 1
3 2030 1 1 46 GLN CB C 14.154 38.759 -13.715 1.00 . A A . 356 GLN CB 1 1
3 2031 1 1 46 GLN CD C 16.372 39.235 -12.595 1.00 . A A . 356 GLN CD 1 1
3 2032 1 1 46 GLN CG C 14.885 39.002 -12.403 1.00 . A A . 356 GLN CG 1 1
3 2033 1 1 46 GLN H H 11.586 37.840 -12.006 1.00 . A A . 356 GLN H 1 1
3 2034 1 1 46 GLN HA H 12.353 39.687 -13.046 1.00 . A A . 356 GLN HA 1 1
3 2035 1 1 46 GLN HB2 H 14.449 37.791 -14.094 1.00 . A A . 356 GLN HB2 1 1
3 2036 1 1 46 GLN HB3 H 14.458 39.518 -14.419 1.00 . A A . 356 GLN HB3 1 1
3 2037 1 1 46 GLN HE21 H 16.378 38.076 -14.208 1.00 . A A . 356 GLN HE21 1 1
3 2038 1 1 46 GLN HE22 H 17.901 38.786 -13.787 1.00 . A A . 356 GLN HE22 1 1
3 2039 1 1 46 GLN HG2 H 14.459 39.869 -11.924 1.00 . A A . 356 GLN HG2 1 1
3 2040 1 1 46 GLN HG3 H 14.750 38.139 -11.766 1.00 . A A . 356 GLN HG3 1 1
3 2041 1 1 46 GLN N N 12.132 37.659 -12.797 1.00 . A A . 356 GLN N 1 1
3 2042 1 1 46 GLN NE2 N 16.939 38.634 -13.630 1.00 . A A . 356 GLN NE2 1 1
3 2043 1 1 46 GLN O O 11.046 38.074 -15.245 1.00 . A A . 356 GLN O 1 1
3 2044 1 1 46 GLN OE1 O 17.004 39.955 -11.820 1.00 . A A . 356 GLN OE1 1 1
3 2045 1 1 47 GLY C C 10.615 40.971 -16.869 1.00 . A A . 357 GLY C 1 1
3 2046 1 1 47 GLY CA C 11.761 40.001 -17.060 1.00 . A A . 357 GLY CA 1 1
3 2047 1 1 47 GLY H H 13.228 40.283 -15.557 1.00 . A A . 357 GLY H 1 1
3 2048 1 1 47 GLY HA2 H 12.470 40.414 -17.767 1.00 . A A . 357 GLY HA2 1 1
3 2049 1 1 47 GLY HA3 H 11.374 39.069 -17.442 1.00 . A A . 357 GLY HA3 1 1
3 2050 1 1 47 GLY N N 12.426 39.762 -15.795 1.00 . A A . 357 GLY N 1 1
3 2051 1 1 47 GLY O O 9.891 41.307 -17.804 1.00 . A A . 357 GLY O 1 1
3 2052 1 1 48 ASN C C 9.925 43.743 -15.173 1.00 . A A . 358 ASN C 1 1
3 2053 1 1 48 ASN CA C 9.392 42.322 -15.250 1.00 . A A . 358 ASN CA 1 1
3 2054 1 1 48 ASN CB C 8.803 41.914 -13.894 1.00 . A A . 358 ASN CB 1 1
3 2055 1 1 48 ASN CG C 9.771 42.143 -12.745 1.00 . A A . 358 ASN CG 1 1
3 2056 1 1 48 ASN H H 11.079 41.091 -14.937 1.00 . A A . 358 ASN H 1 1
3 2057 1 1 48 ASN HA H 8.622 42.272 -16.003 1.00 . A A . 358 ASN HA 1 1
3 2058 1 1 48 ASN HB2 H 7.910 42.490 -13.710 1.00 . A A . 358 ASN HB2 1 1
3 2059 1 1 48 ASN HB3 H 8.551 40.864 -13.921 1.00 . A A . 358 ASN HB3 1 1
3 2060 1 1 48 ASN HD21 H 8.900 43.884 -12.325 1.00 . A A . 358 ASN HD21 1 1
3 2061 1 1 48 ASN HD22 H 10.241 43.442 -11.318 1.00 . A A . 358 ASN HD22 1 1
3 2062 1 1 48 ASN N N 10.457 41.406 -15.626 1.00 . A A . 358 ASN N 1 1
3 2063 1 1 48 ASN ND2 N 9.625 43.265 -12.057 1.00 . A A . 358 ASN ND2 1 1
3 2064 1 1 48 ASN O O 9.158 44.703 -15.162 1.00 . A A . 358 ASN O 1 1
3 2065 1 1 48 ASN OD1 O 10.629 41.302 -12.462 1.00 . A A . 358 ASN OD1 1 1
3 2066 1 1 49 MET C C 11.996 45.884 -16.297 1.00 . A A . 359 MET C 1 1
3 2067 1 1 49 MET CA C 11.888 45.157 -14.970 1.00 . A A . 359 MET CA 1 1
3 2068 1 1 49 MET CB C 13.277 44.990 -14.349 1.00 . A A . 359 MET CB 1 1
3 2069 1 1 49 MET CE C 13.452 47.077 -11.976 1.00 . A A . 359 MET CE 1 1
3 2070 1 1 49 MET CG C 13.242 44.478 -12.921 1.00 . A A . 359 MET CG 1 1
3 2071 1 1 49 MET H H 11.800 43.066 -15.266 1.00 . A A . 359 MET H 1 1
3 2072 1 1 49 MET HA H 11.275 45.742 -14.298 1.00 . A A . 359 MET HA 1 1
3 2073 1 1 49 MET HB2 H 13.844 44.290 -14.944 1.00 . A A . 359 MET HB2 1 1
3 2074 1 1 49 MET HB3 H 13.779 45.945 -14.355 1.00 . A A . 359 MET HB3 1 1
3 2075 1 1 49 MET HE1 H 14.467 46.834 -11.705 1.00 . A A . 359 MET HE1 1 1
3 2076 1 1 49 MET HE2 H 13.086 47.859 -11.329 1.00 . A A . 359 MET HE2 1 1
3 2077 1 1 49 MET HE3 H 13.423 47.414 -13.001 1.00 . A A . 359 MET HE3 1 1
3 2078 1 1 49 MET HG2 H 12.714 43.537 -12.903 1.00 . A A . 359 MET HG2 1 1
3 2079 1 1 49 MET HG3 H 14.258 44.326 -12.581 1.00 . A A . 359 MET HG3 1 1
3 2080 1 1 49 MET N N 11.244 43.865 -15.143 1.00 . A A . 359 MET N 1 1
3 2081 1 1 49 MET O O 12.813 45.528 -17.148 1.00 . A A . 359 MET O 1 1
3 2082 1 1 49 MET SD S 12.420 45.622 -11.796 1.00 . A A . 359 MET SD 1 1
3 2083 1 1 50 GLN C C 11.770 49.060 -17.362 1.00 . A A . 360 GLN C 1 1
3 2084 1 1 50 GLN CA C 11.177 47.697 -17.679 1.00 . A A . 360 GLN CA 1 1
3 2085 1 1 50 GLN CB C 9.760 47.849 -18.247 1.00 . A A . 360 GLN CB 1 1
3 2086 1 1 50 GLN CD C 9.799 45.601 -19.387 1.00 . A A . 360 GLN CD 1 1
3 2087 1 1 50 GLN CG C 9.046 46.527 -18.457 1.00 . A A . 360 GLN CG 1 1
3 2088 1 1 50 GLN H H 10.516 47.107 -15.765 1.00 . A A . 360 GLN H 1 1
3 2089 1 1 50 GLN HA H 11.804 47.201 -18.403 1.00 . A A . 360 GLN HA 1 1
3 2090 1 1 50 GLN HB2 H 9.175 48.445 -17.563 1.00 . A A . 360 GLN HB2 1 1
3 2091 1 1 50 GLN HB3 H 9.821 48.357 -19.196 1.00 . A A . 360 GLN HB3 1 1
3 2092 1 1 50 GLN HE21 H 9.129 44.026 -18.394 1.00 . A A . 360 GLN HE21 1 1
3 2093 1 1 50 GLN HE22 H 10.175 43.681 -19.734 1.00 . A A . 360 GLN HE22 1 1
3 2094 1 1 50 GLN HG2 H 8.929 46.036 -17.502 1.00 . A A . 360 GLN HG2 1 1
3 2095 1 1 50 GLN HG3 H 8.072 46.722 -18.883 1.00 . A A . 360 GLN HG3 1 1
3 2096 1 1 50 GLN N N 11.159 46.892 -16.472 1.00 . A A . 360 GLN N 1 1
3 2097 1 1 50 GLN NE2 N 9.687 44.309 -19.146 1.00 . A A . 360 GLN NE2 1 1
3 2098 1 1 50 GLN O O 11.001 49.965 -16.984 1.00 . A A . 360 GLN O 1 1
3 2099 1 1 50 GLN OXT O 13.004 49.202 -17.446 1.00 . A A . 360 GLN OXT 1 1
3 2100 1 1 50 GLN OE1 O 10.491 46.045 -20.304 1.00 . A A . 360 GLN OE1 1 1
4 2101 1 1 1 MET C C -43.875 2.024 -1.970 1.00 . A A . 311 MET C 1 1
4 2102 1 1 1 MET CA C -45.256 2.365 -2.512 1.00 . A A . 311 MET CA 1 1
4 2103 1 1 1 MET CB C -45.181 2.553 -4.027 1.00 . A A . 311 MET CB 1 1
4 2104 1 1 1 MET CE C -48.031 3.650 -6.869 1.00 . A A . 311 MET CE 1 1
4 2105 1 1 1 MET CG C -46.508 2.896 -4.679 1.00 . A A . 311 MET CG 1 1
4 2106 1 1 1 MET H1 H -45.165 4.415 -2.155 1.00 . A A . 311 MET H1 1 1
4 2107 1 1 1 MET H2 H -45.698 3.508 -0.829 1.00 . A A . 311 MET H2 1 1
4 2108 1 1 1 MET H3 H -46.745 3.785 -2.138 1.00 . A A . 311 MET H3 1 1
4 2109 1 1 1 MET HA H -45.936 1.559 -2.283 1.00 . A A . 311 MET HA 1 1
4 2110 1 1 1 MET HB2 H -44.487 3.350 -4.244 1.00 . A A . 311 MET HB2 1 1
4 2111 1 1 1 MET HB3 H -44.813 1.640 -4.473 1.00 . A A . 311 MET HB3 1 1
4 2112 1 1 1 MET HE1 H -48.685 2.825 -6.632 1.00 . A A . 311 MET HE1 1 1
4 2113 1 1 1 MET HE2 H -48.094 3.867 -7.924 1.00 . A A . 311 MET HE2 1 1
4 2114 1 1 1 MET HE3 H -48.328 4.522 -6.304 1.00 . A A . 311 MET HE3 1 1
4 2115 1 1 1 MET HG2 H -47.187 2.070 -4.539 1.00 . A A . 311 MET HG2 1 1
4 2116 1 1 1 MET HG3 H -46.913 3.778 -4.205 1.00 . A A . 311 MET HG3 1 1
4 2117 1 1 1 MET N N -45.754 3.600 -1.866 1.00 . A A . 311 MET N 1 1
4 2118 1 1 1 MET O O -43.031 2.906 -1.812 1.00 . A A . 311 MET O 1 1
4 2119 1 1 1 MET SD S -46.344 3.213 -6.446 1.00 . A A . 311 MET SD 1 1
4 2120 1 1 2 ASN C C -41.543 -0.469 -2.060 1.00 . A A . 312 ASN C 1 1
4 2121 1 1 2 ASN CA C -42.386 0.330 -1.075 1.00 . A A . 312 ASN CA 1 1
4 2122 1 1 2 ASN CB C -42.652 -0.501 0.187 1.00 . A A . 312 ASN CB 1 1
4 2123 1 1 2 ASN CG C -43.430 0.269 1.243 1.00 . A A . 312 ASN CG 1 1
4 2124 1 1 2 ASN H H -44.320 0.072 -1.917 1.00 . A A . 312 ASN H 1 1
4 2125 1 1 2 ASN HA H -41.840 1.219 -0.798 1.00 . A A . 312 ASN HA 1 1
4 2126 1 1 2 ASN HB2 H -43.220 -1.378 -0.082 1.00 . A A . 312 ASN HB2 1 1
4 2127 1 1 2 ASN HB3 H -41.706 -0.804 0.613 1.00 . A A . 312 ASN HB3 1 1
4 2128 1 1 2 ASN HD21 H -45.140 -0.552 0.631 1.00 . A A . 312 ASN HD21 1 1
4 2129 1 1 2 ASN HD22 H -45.266 0.564 1.956 1.00 . A A . 312 ASN HD22 1 1
4 2130 1 1 2 ASN N N -43.639 0.752 -1.692 1.00 . A A . 312 ASN N 1 1
4 2131 1 1 2 ASN ND2 N -44.741 0.075 1.279 1.00 . A A . 312 ASN ND2 1 1
4 2132 1 1 2 ASN O O -41.751 -1.669 -2.243 1.00 . A A . 312 ASN O 1 1
4 2133 1 1 2 ASN OD1 O -42.852 1.019 2.033 1.00 . A A . 312 ASN OD1 1 1
4 2134 1 1 3 PHE C C -38.272 -0.444 -3.151 1.00 . A A . 313 PHE C 1 1
4 2135 1 1 3 PHE CA C -39.707 -0.434 -3.661 1.00 . A A . 313 PHE CA 1 1
4 2136 1 1 3 PHE CB C -39.752 0.303 -5.002 1.00 . A A . 313 PHE CB 1 1
4 2137 1 1 3 PHE CD1 C -41.541 -0.873 -6.302 1.00 . A A . 313 PHE CD1 1 1
4 2138 1 1 3 PHE CD2 C -41.877 1.412 -5.722 1.00 . A A . 313 PHE CD2 1 1
4 2139 1 1 3 PHE CE1 C -42.766 -0.895 -6.941 1.00 . A A . 313 PHE CE1 1 1
4 2140 1 1 3 PHE CE2 C -43.101 1.398 -6.359 1.00 . A A . 313 PHE CE2 1 1
4 2141 1 1 3 PHE CG C -41.086 0.279 -5.685 1.00 . A A . 313 PHE CG 1 1
4 2142 1 1 3 PHE CZ C -43.546 0.243 -6.971 1.00 . A A . 313 PHE CZ 1 1
4 2143 1 1 3 PHE H H -40.480 1.159 -2.505 1.00 . A A . 313 PHE H 1 1
4 2144 1 1 3 PHE HA H -40.040 -1.449 -3.803 1.00 . A A . 313 PHE HA 1 1
4 2145 1 1 3 PHE HB2 H -39.482 1.335 -4.844 1.00 . A A . 313 PHE HB2 1 1
4 2146 1 1 3 PHE HB3 H -39.030 -0.149 -5.669 1.00 . A A . 313 PHE HB3 1 1
4 2147 1 1 3 PHE HD1 H -40.930 -1.765 -6.280 1.00 . A A . 313 PHE HD1 1 1
4 2148 1 1 3 PHE HD2 H -41.531 2.316 -5.243 1.00 . A A . 313 PHE HD2 1 1
4 2149 1 1 3 PHE HE1 H -43.112 -1.800 -7.417 1.00 . A A . 313 PHE HE1 1 1
4 2150 1 1 3 PHE HE2 H -43.708 2.289 -6.383 1.00 . A A . 313 PHE HE2 1 1
4 2151 1 1 3 PHE HZ H -44.502 0.228 -7.469 1.00 . A A . 313 PHE HZ 1 1
4 2152 1 1 3 PHE N N -40.595 0.206 -2.695 1.00 . A A . 313 PHE N 1 1
4 2153 1 1 3 PHE O O -37.993 0.027 -2.048 1.00 . A A . 313 PHE O 1 1
4 2154 1 1 4 GLY C C -35.473 -1.939 -2.650 1.00 . A A . 314 GLY C 1 1
4 2155 1 1 4 GLY CA C -35.952 -0.912 -3.658 1.00 . A A . 314 GLY CA 1 1
4 2156 1 1 4 GLY H H -37.673 -1.470 -4.765 1.00 . A A . 314 GLY H 1 1
4 2157 1 1 4 GLY HA2 H -35.399 -1.047 -4.573 1.00 . A A . 314 GLY HA2 1 1
4 2158 1 1 4 GLY HA3 H -35.742 0.075 -3.272 1.00 . A A . 314 GLY HA3 1 1
4 2159 1 1 4 GLY N N -37.370 -0.996 -3.954 1.00 . A A . 314 GLY N 1 1
4 2160 1 1 4 GLY O O -34.386 -1.796 -2.093 1.00 . A A . 314 GLY O 1 1
4 2161 1 1 5 ALA C C -34.742 -4.861 -1.993 1.00 . A A . 315 ALA C 1 1
4 2162 1 1 5 ALA CA C -35.886 -4.008 -1.455 1.00 . A A . 315 ALA CA 1 1
4 2163 1 1 5 ALA CB C -37.078 -4.888 -1.108 1.00 . A A . 315 ALA CB 1 1
4 2164 1 1 5 ALA H H -37.132 -3.042 -2.884 1.00 . A A . 315 ALA H 1 1
4 2165 1 1 5 ALA HA H -35.561 -3.515 -0.550 1.00 . A A . 315 ALA HA 1 1
4 2166 1 1 5 ALA HB1 H -37.877 -4.275 -0.718 1.00 . A A . 315 ALA HB1 1 1
4 2167 1 1 5 ALA HB2 H -36.784 -5.611 -0.362 1.00 . A A . 315 ALA HB2 1 1
4 2168 1 1 5 ALA HB3 H -37.416 -5.399 -1.995 1.00 . A A . 315 ALA HB3 1 1
4 2169 1 1 5 ALA N N -36.267 -2.973 -2.413 1.00 . A A . 315 ALA N 1 1
4 2170 1 1 5 ALA O O -33.788 -5.161 -1.277 1.00 . A A . 315 ALA O 1 1
4 2171 1 1 6 PHE C C -32.710 -5.304 -4.545 1.00 . A A . 316 PHE C 1 1
4 2172 1 1 6 PHE CA C -33.850 -6.100 -3.901 1.00 . A A . 316 PHE CA 1 1
4 2173 1 1 6 PHE CB C -34.531 -7.005 -4.942 1.00 . A A . 316 PHE CB 1 1
4 2174 1 1 6 PHE CD1 C -36.448 -5.726 -5.943 1.00 . A A . 316 PHE CD1 1 1
4 2175 1 1 6 PHE CD2 C -34.533 -6.143 -7.300 1.00 . A A . 316 PHE CD2 1 1
4 2176 1 1 6 PHE CE1 C -37.049 -5.064 -6.994 1.00 . A A . 316 PHE CE1 1 1
4 2177 1 1 6 PHE CE2 C -35.128 -5.480 -8.353 1.00 . A A . 316 PHE CE2 1 1
4 2178 1 1 6 PHE CG C -35.183 -6.272 -6.083 1.00 . A A . 316 PHE CG 1 1
4 2179 1 1 6 PHE CZ C -36.390 -4.942 -8.199 1.00 . A A . 316 PHE CZ 1 1
4 2180 1 1 6 PHE H H -35.582 -4.885 -3.805 1.00 . A A . 316 PHE H 1 1
4 2181 1 1 6 PHE HA H -33.431 -6.725 -3.126 1.00 . A A . 316 PHE HA 1 1
4 2182 1 1 6 PHE HB2 H -33.796 -7.674 -5.364 1.00 . A A . 316 PHE HB2 1 1
4 2183 1 1 6 PHE HB3 H -35.294 -7.590 -4.448 1.00 . A A . 316 PHE HB3 1 1
4 2184 1 1 6 PHE HD1 H -36.963 -5.819 -4.998 1.00 . A A . 316 PHE HD1 1 1
4 2185 1 1 6 PHE HD2 H -33.546 -6.564 -7.420 1.00 . A A . 316 PHE HD2 1 1
4 2186 1 1 6 PHE HE1 H -38.035 -4.642 -6.873 1.00 . A A . 316 PHE HE1 1 1
4 2187 1 1 6 PHE HE2 H -34.610 -5.387 -9.295 1.00 . A A . 316 PHE HE2 1 1
4 2188 1 1 6 PHE HZ H -36.859 -4.426 -9.022 1.00 . A A . 316 PHE HZ 1 1
4 2189 1 1 6 PHE N N -34.831 -5.219 -3.271 1.00 . A A . 316 PHE N 1 1
4 2190 1 1 6 PHE O O -32.016 -5.801 -5.433 1.00 . A A . 316 PHE O 1 1
4 2191 1 1 7 SER C C -30.099 -3.761 -4.333 1.00 . A A . 317 SER C 1 1
4 2192 1 1 7 SER CA C -31.488 -3.202 -4.638 1.00 . A A . 317 SER CA 1 1
4 2193 1 1 7 SER CB C -31.633 -1.782 -4.078 1.00 . A A . 317 SER CB 1 1
4 2194 1 1 7 SER H H -33.087 -3.736 -3.362 1.00 . A A . 317 SER H 1 1
4 2195 1 1 7 SER HA H -31.618 -3.168 -5.711 1.00 . A A . 317 SER HA 1 1
4 2196 1 1 7 SER HB2 H -30.759 -1.203 -4.341 1.00 . A A . 317 SER HB2 1 1
4 2197 1 1 7 SER HB3 H -32.510 -1.317 -4.502 1.00 . A A . 317 SER HB3 1 1
4 2198 1 1 7 SER HG H -32.690 -1.660 -2.428 1.00 . A A . 317 SER HG 1 1
4 2199 1 1 7 SER N N -32.526 -4.067 -4.093 1.00 . A A . 317 SER N 1 1
4 2200 1 1 7 SER O O -29.795 -4.121 -3.195 1.00 . A A . 317 SER O 1 1
4 2201 1 1 7 SER OG O -31.762 -1.795 -2.664 1.00 . A A . 317 SER OG 1 1
4 2202 1 1 8 ILE C C -26.853 -3.335 -5.303 1.00 . A A . 318 ILE C 1 1
4 2203 1 1 8 ILE CA C -27.932 -4.407 -5.216 1.00 . A A . 318 ILE CA 1 1
4 2204 1 1 8 ILE CB C -27.669 -5.530 -6.251 1.00 . A A . 318 ILE CB 1 1
4 2205 1 1 8 ILE CD1 C -27.379 -4.145 -8.389 1.00 . A A . 318 ILE CD1 1 1
4 2206 1 1 8 ILE CG1 C -28.208 -5.164 -7.643 1.00 . A A . 318 ILE CG1 1 1
4 2207 1 1 8 ILE CG2 C -28.289 -6.834 -5.771 1.00 . A A . 318 ILE CG2 1 1
4 2208 1 1 8 ILE H H -29.551 -3.498 -6.239 1.00 . A A . 318 ILE H 1 1
4 2209 1 1 8 ILE HA H -27.881 -4.852 -4.232 1.00 . A A . 318 ILE HA 1 1
4 2210 1 1 8 ILE HB H -26.602 -5.677 -6.316 1.00 . A A . 318 ILE HB 1 1
4 2211 1 1 8 ILE HD11 H -26.371 -4.516 -8.499 1.00 . A A . 318 ILE HD11 1 1
4 2212 1 1 8 ILE HD12 H -27.365 -3.217 -7.838 1.00 . A A . 318 ILE HD12 1 1
4 2213 1 1 8 ILE HD13 H -27.808 -3.978 -9.367 1.00 . A A . 318 ILE HD13 1 1
4 2214 1 1 8 ILE HG12 H -28.250 -6.058 -8.249 1.00 . A A . 318 ILE HG12 1 1
4 2215 1 1 8 ILE HG13 H -29.207 -4.764 -7.539 1.00 . A A . 318 ILE HG13 1 1
4 2216 1 1 8 ILE HG21 H -27.864 -7.106 -4.816 1.00 . A A . 318 ILE HG21 1 1
4 2217 1 1 8 ILE HG22 H -28.086 -7.614 -6.491 1.00 . A A . 318 ILE HG22 1 1
4 2218 1 1 8 ILE HG23 H -29.357 -6.708 -5.668 1.00 . A A . 318 ILE HG23 1 1
4 2219 1 1 8 ILE N N -29.263 -3.839 -5.359 1.00 . A A . 318 ILE N 1 1
4 2220 1 1 8 ILE O O -25.716 -3.609 -5.686 1.00 . A A . 318 ILE O 1 1
4 2221 1 1 9 ASN C C -25.728 -0.879 -3.468 1.00 . A A . 319 ASN C 1 1
4 2222 1 1 9 ASN CA C -26.255 -1.019 -4.888 1.00 . A A . 319 ASN CA 1 1
4 2223 1 1 9 ASN CB C -26.881 0.299 -5.350 1.00 . A A . 319 ASN CB 1 1
4 2224 1 1 9 ASN CG C -27.208 0.303 -6.832 1.00 . A A . 319 ASN CG 1 1
4 2225 1 1 9 ASN H H -28.153 -1.944 -4.710 1.00 . A A . 319 ASN H 1 1
4 2226 1 1 9 ASN HA H -25.432 -1.268 -5.543 1.00 . A A . 319 ASN HA 1 1
4 2227 1 1 9 ASN HB2 H -27.796 0.465 -4.800 1.00 . A A . 319 ASN HB2 1 1
4 2228 1 1 9 ASN HB3 H -26.195 1.107 -5.145 1.00 . A A . 319 ASN HB3 1 1
4 2229 1 1 9 ASN HD21 H -25.395 1.017 -7.264 1.00 . A A . 319 ASN HD21 1 1
4 2230 1 1 9 ASN HD22 H -26.446 0.745 -8.619 1.00 . A A . 319 ASN HD22 1 1
4 2231 1 1 9 ASN N N -27.217 -2.112 -4.947 1.00 . A A . 319 ASN N 1 1
4 2232 1 1 9 ASN ND2 N -26.256 0.728 -7.653 1.00 . A A . 319 ASN ND2 1 1
4 2233 1 1 9 ASN O O -26.425 -0.375 -2.585 1.00 . A A . 319 ASN O 1 1
4 2234 1 1 9 ASN OD1 O -28.308 -0.071 -7.233 1.00 . A A . 319 ASN OD1 1 1
4 2235 1 1 10 PRO C C -23.415 -0.053 -1.396 1.00 . A A . 320 PRO C 1 1
4 2236 1 1 10 PRO CA C -23.920 -1.400 -1.892 1.00 . A A . 320 PRO CA 1 1
4 2237 1 1 10 PRO CB C -22.762 -2.382 -2.064 1.00 . A A . 320 PRO CB 1 1
4 2238 1 1 10 PRO CD C -23.539 -1.799 -4.259 1.00 . A A . 320 PRO CD 1 1
4 2239 1 1 10 PRO CG C -22.317 -2.200 -3.473 1.00 . A A . 320 PRO CG 1 1
4 2240 1 1 10 PRO HA H -24.628 -1.798 -1.181 1.00 . A A . 320 PRO HA 1 1
4 2241 1 1 10 PRO HB2 H -21.976 -2.141 -1.364 1.00 . A A . 320 PRO HB2 1 1
4 2242 1 1 10 PRO HB3 H -23.110 -3.390 -1.889 1.00 . A A . 320 PRO HB3 1 1
4 2243 1 1 10 PRO HD2 H -23.298 -1.002 -4.947 1.00 . A A . 320 PRO HD2 1 1
4 2244 1 1 10 PRO HD3 H -23.937 -2.649 -4.793 1.00 . A A . 320 PRO HD3 1 1
4 2245 1 1 10 PRO HG2 H -21.570 -1.422 -3.525 1.00 . A A . 320 PRO HG2 1 1
4 2246 1 1 10 PRO HG3 H -21.917 -3.129 -3.853 1.00 . A A . 320 PRO HG3 1 1
4 2247 1 1 10 PRO N N -24.491 -1.332 -3.232 1.00 . A A . 320 PRO N 1 1
4 2248 1 1 10 PRO O O -23.016 0.806 -2.182 1.00 . A A . 320 PRO O 1 1
4 2249 1 1 11 ALA C C -21.959 0.952 1.636 1.00 . A A . 321 ALA C 1 1
4 2250 1 1 11 ALA CA C -22.951 1.327 0.550 1.00 . A A . 321 ALA CA 1 1
4 2251 1 1 11 ALA CB C -24.095 2.148 1.126 1.00 . A A . 321 ALA CB 1 1
4 2252 1 1 11 ALA H H -23.813 -0.595 0.479 1.00 . A A . 321 ALA H 1 1
4 2253 1 1 11 ALA HA H -22.447 1.921 -0.201 1.00 . A A . 321 ALA HA 1 1
4 2254 1 1 11 ALA HB1 H -24.590 1.583 1.903 1.00 . A A . 321 ALA HB1 1 1
4 2255 1 1 11 ALA HB2 H -24.802 2.381 0.343 1.00 . A A . 321 ALA HB2 1 1
4 2256 1 1 11 ALA HB3 H -23.704 3.065 1.543 1.00 . A A . 321 ALA HB3 1 1
4 2257 1 1 11 ALA N N -23.446 0.120 -0.087 1.00 . A A . 321 ALA N 1 1
4 2258 1 1 11 ALA O O -20.903 1.564 1.767 1.00 . A A . 321 ALA O 1 1
4 2259 1 1 12 MET C C -20.209 -1.299 2.749 1.00 . A A . 322 MET C 1 1
4 2260 1 1 12 MET CA C -21.397 -0.613 3.411 1.00 . A A . 322 MET CA 1 1
4 2261 1 1 12 MET CB C -22.147 -1.603 4.296 1.00 . A A . 322 MET CB 1 1
4 2262 1 1 12 MET CE C -24.926 -3.067 4.947 1.00 . A A . 322 MET CE 1 1
4 2263 1 1 12 MET CG C -23.158 -0.949 5.223 1.00 . A A . 322 MET CG 1 1
4 2264 1 1 12 MET H H -23.181 -0.501 2.279 1.00 . A A . 322 MET H 1 1
4 2265 1 1 12 MET HA H -21.043 0.211 4.013 1.00 . A A . 322 MET HA 1 1
4 2266 1 1 12 MET HB2 H -22.673 -2.298 3.658 1.00 . A A . 322 MET HB2 1 1
4 2267 1 1 12 MET HB3 H -21.436 -2.145 4.895 1.00 . A A . 322 MET HB3 1 1
4 2268 1 1 12 MET HE1 H -25.597 -2.405 4.420 1.00 . A A . 322 MET HE1 1 1
4 2269 1 1 12 MET HE2 H -25.491 -3.868 5.402 1.00 . A A . 322 MET HE2 1 1
4 2270 1 1 12 MET HE3 H -24.210 -3.482 4.253 1.00 . A A . 322 MET HE3 1 1
4 2271 1 1 12 MET HG2 H -22.635 -0.275 5.887 1.00 . A A . 322 MET HG2 1 1
4 2272 1 1 12 MET HG3 H -23.867 -0.391 4.630 1.00 . A A . 322 MET HG3 1 1
4 2273 1 1 12 MET N N -22.295 -0.086 2.395 1.00 . A A . 322 MET N 1 1
4 2274 1 1 12 MET O O -19.073 -1.202 3.213 1.00 . A A . 322 MET O 1 1
4 2275 1 1 12 MET SD S -24.063 -2.149 6.219 1.00 . A A . 322 MET SD 1 1
4 2276 1 1 13 MET C C -18.720 -1.560 0.016 1.00 . A A . 323 MET C 1 1
4 2277 1 1 13 MET CA C -19.437 -2.611 0.851 1.00 . A A . 323 MET CA 1 1
4 2278 1 1 13 MET CB C -20.021 -3.693 -0.064 1.00 . A A . 323 MET CB 1 1
4 2279 1 1 13 MET CE C -23.128 -5.646 1.937 1.00 . A A . 323 MET CE 1 1
4 2280 1 1 13 MET CG C -20.836 -4.759 0.658 1.00 . A A . 323 MET CG 1 1
4 2281 1 1 13 MET H H -21.416 -2.065 1.357 1.00 . A A . 323 MET H 1 1
4 2282 1 1 13 MET HA H -18.730 -3.062 1.532 1.00 . A A . 323 MET HA 1 1
4 2283 1 1 13 MET HB2 H -20.661 -3.218 -0.795 1.00 . A A . 323 MET HB2 1 1
4 2284 1 1 13 MET HB3 H -19.207 -4.182 -0.583 1.00 . A A . 323 MET HB3 1 1
4 2285 1 1 13 MET HE1 H -22.498 -5.957 2.756 1.00 . A A . 323 MET HE1 1 1
4 2286 1 1 13 MET HE2 H -23.173 -6.432 1.198 1.00 . A A . 323 MET HE2 1 1
4 2287 1 1 13 MET HE3 H -24.124 -5.442 2.305 1.00 . A A . 323 MET HE3 1 1
4 2288 1 1 13 MET HG2 H -20.980 -5.596 -0.010 1.00 . A A . 323 MET HG2 1 1
4 2289 1 1 13 MET HG3 H -20.284 -5.086 1.528 1.00 . A A . 323 MET HG3 1 1
4 2290 1 1 13 MET N N -20.482 -1.975 1.640 1.00 . A A . 323 MET N 1 1
4 2291 1 1 13 MET O O -17.543 -1.700 -0.319 1.00 . A A . 323 MET O 1 1
4 2292 1 1 13 MET SD S -22.454 -4.162 1.192 1.00 . A A . 323 MET SD 1 1
4 2293 1 1 14 ALA C C -17.899 1.390 -0.237 1.00 . A A . 324 ALA C 1 1
4 2294 1 1 14 ALA CA C -18.902 0.607 -1.072 1.00 . A A . 324 ALA CA 1 1
4 2295 1 1 14 ALA CB C -20.020 1.514 -1.550 1.00 . A A . 324 ALA CB 1 1
4 2296 1 1 14 ALA H H -20.376 -0.457 -0.005 1.00 . A A . 324 ALA H 1 1
4 2297 1 1 14 ALA HA H -18.399 0.197 -1.938 1.00 . A A . 324 ALA HA 1 1
4 2298 1 1 14 ALA HB1 H -19.600 2.351 -2.087 1.00 . A A . 324 ALA HB1 1 1
4 2299 1 1 14 ALA HB2 H -20.577 1.874 -0.697 1.00 . A A . 324 ALA HB2 1 1
4 2300 1 1 14 ALA HB3 H -20.682 0.961 -2.202 1.00 . A A . 324 ALA HB3 1 1
4 2301 1 1 14 ALA N N -19.447 -0.499 -0.302 1.00 . A A . 324 ALA N 1 1
4 2302 1 1 14 ALA O O -16.845 1.793 -0.730 1.00 . A A . 324 ALA O 1 1
4 2303 1 1 15 ALA C C -16.032 1.470 2.111 1.00 . A A . 325 ALA C 1 1
4 2304 1 1 15 ALA CA C -17.326 2.258 1.967 1.00 . A A . 325 ALA CA 1 1
4 2305 1 1 15 ALA CB C -17.988 2.440 3.325 1.00 . A A . 325 ALA CB 1 1
4 2306 1 1 15 ALA H H -19.104 1.285 1.358 1.00 . A A . 325 ALA H 1 1
4 2307 1 1 15 ALA HA H -17.099 3.237 1.563 1.00 . A A . 325 ALA HA 1 1
4 2308 1 1 15 ALA HB1 H -17.322 2.980 3.981 1.00 . A A . 325 ALA HB1 1 1
4 2309 1 1 15 ALA HB2 H -18.208 1.473 3.751 1.00 . A A . 325 ALA HB2 1 1
4 2310 1 1 15 ALA HB3 H -18.906 2.998 3.207 1.00 . A A . 325 ALA HB3 1 1
4 2311 1 1 15 ALA N N -18.226 1.586 1.039 1.00 . A A . 325 ALA N 1 1
4 2312 1 1 15 ALA O O -14.948 2.045 2.203 1.00 . A A . 325 ALA O 1 1
4 2313 1 1 16 ALA C C -14.103 -0.544 0.952 1.00 . A A . 326 ALA C 1 1
4 2314 1 1 16 ALA CA C -14.990 -0.735 2.177 1.00 . A A . 326 ALA CA 1 1
4 2315 1 1 16 ALA CB C -15.429 -2.189 2.302 1.00 . A A . 326 ALA CB 1 1
4 2316 1 1 16 ALA H H -17.046 -0.256 2.059 1.00 . A A . 326 ALA H 1 1
4 2317 1 1 16 ALA HA H -14.425 -0.476 3.062 1.00 . A A . 326 ALA HA 1 1
4 2318 1 1 16 ALA HB1 H -14.561 -2.818 2.425 1.00 . A A . 326 ALA HB1 1 1
4 2319 1 1 16 ALA HB2 H -15.961 -2.482 1.408 1.00 . A A . 326 ALA HB2 1 1
4 2320 1 1 16 ALA HB3 H -16.078 -2.298 3.159 1.00 . A A . 326 ALA HB3 1 1
4 2321 1 1 16 ALA N N -16.152 0.142 2.106 1.00 . A A . 326 ALA N 1 1
4 2322 1 1 16 ALA O O -12.876 -0.504 1.062 1.00 . A A . 326 ALA O 1 1
4 2323 1 1 17 GLN C C -13.347 1.183 -1.452 1.00 . A A . 327 GLN C 1 1
4 2324 1 1 17 GLN CA C -14.010 -0.194 -1.461 1.00 . A A . 327 GLN CA 1 1
4 2325 1 1 17 GLN CB C -14.962 -0.324 -2.659 1.00 . A A . 327 GLN CB 1 1
4 2326 1 1 17 GLN CD C -13.221 -1.134 -4.318 1.00 . A A . 327 GLN CD 1 1
4 2327 1 1 17 GLN CG C -14.300 -0.109 -4.012 1.00 . A A . 327 GLN CG 1 1
4 2328 1 1 17 GLN H H -15.712 -0.470 -0.233 1.00 . A A . 327 GLN H 1 1
4 2329 1 1 17 GLN HA H -13.243 -0.949 -1.538 1.00 . A A . 327 GLN HA 1 1
4 2330 1 1 17 GLN HB2 H -15.395 -1.313 -2.653 1.00 . A A . 327 GLN HB2 1 1
4 2331 1 1 17 GLN HB3 H -15.754 0.403 -2.555 1.00 . A A . 327 GLN HB3 1 1
4 2332 1 1 17 GLN HE21 H -12.267 0.187 -5.450 1.00 . A A . 327 GLN HE21 1 1
4 2333 1 1 17 GLN HE22 H -11.531 -1.378 -5.333 1.00 . A A . 327 GLN HE22 1 1
4 2334 1 1 17 GLN HG2 H -15.055 -0.170 -4.780 1.00 . A A . 327 GLN HG2 1 1
4 2335 1 1 17 GLN HG3 H -13.854 0.878 -4.025 1.00 . A A . 327 GLN HG3 1 1
4 2336 1 1 17 GLN N N -14.733 -0.417 -0.213 1.00 . A A . 327 GLN N 1 1
4 2337 1 1 17 GLN NE2 N -12.242 -0.737 -5.111 1.00 . A A . 327 GLN NE2 1 1
4 2338 1 1 17 GLN O O -12.199 1.332 -1.869 1.00 . A A . 327 GLN O 1 1
4 2339 1 1 17 GLN OE1 O -13.276 -2.277 -3.860 1.00 . A A . 327 GLN OE1 1 1
4 2340 1 1 18 ALA C C -12.354 3.592 0.098 1.00 . A A . 328 ALA C 1 1
4 2341 1 1 18 ALA CA C -13.549 3.536 -0.850 1.00 . A A . 328 ALA CA 1 1
4 2342 1 1 18 ALA CB C -14.641 4.488 -0.383 1.00 . A A . 328 ALA CB 1 1
4 2343 1 1 18 ALA H H -14.988 1.995 -0.651 1.00 . A A . 328 ALA H 1 1
4 2344 1 1 18 ALA HA H -13.229 3.846 -1.834 1.00 . A A . 328 ALA HA 1 1
4 2345 1 1 18 ALA HB1 H -14.972 4.196 0.603 1.00 . A A . 328 ALA HB1 1 1
4 2346 1 1 18 ALA HB2 H -15.475 4.446 -1.070 1.00 . A A . 328 ALA HB2 1 1
4 2347 1 1 18 ALA HB3 H -14.251 5.494 -0.350 1.00 . A A . 328 ALA HB3 1 1
4 2348 1 1 18 ALA N N -14.071 2.177 -0.953 1.00 . A A . 328 ALA N 1 1
4 2349 1 1 18 ALA O O -11.348 4.242 -0.192 1.00 . A A . 328 ALA O 1 1
4 2350 1 1 19 ALA C C -10.162 2.129 1.617 1.00 . A A . 329 ALA C 1 1
4 2351 1 1 19 ALA CA C -11.385 2.835 2.199 1.00 . A A . 329 ALA CA 1 1
4 2352 1 1 19 ALA CB C -11.858 2.126 3.458 1.00 . A A . 329 ALA CB 1 1
4 2353 1 1 19 ALA H H -13.307 2.419 1.408 1.00 . A A . 329 ALA H 1 1
4 2354 1 1 19 ALA HA H -11.115 3.848 2.463 1.00 . A A . 329 ALA HA 1 1
4 2355 1 1 19 ALA HB1 H -12.725 2.635 3.857 1.00 . A A . 329 ALA HB1 1 1
4 2356 1 1 19 ALA HB2 H -11.067 2.132 4.192 1.00 . A A . 329 ALA HB2 1 1
4 2357 1 1 19 ALA HB3 H -12.120 1.106 3.218 1.00 . A A . 329 ALA HB3 1 1
4 2358 1 1 19 ALA N N -12.465 2.896 1.222 1.00 . A A . 329 ALA N 1 1
4 2359 1 1 19 ALA O O -9.018 2.457 1.945 1.00 . A A . 329 ALA O 1 1
4 2360 1 1 20 LEU C C -8.524 1.360 -0.806 1.00 . A A . 330 LEU C 1 1
4 2361 1 1 20 LEU CA C -9.343 0.427 0.082 1.00 . A A . 330 LEU CA 1 1
4 2362 1 1 20 LEU CB C -9.923 -0.719 -0.753 1.00 . A A . 330 LEU CB 1 1
4 2363 1 1 20 LEU CD1 C -8.029 -2.332 -0.406 1.00 . A A . 330 LEU CD1 1 1
4 2364 1 1 20 LEU CD2 C -9.573 -2.620 -2.358 1.00 . A A . 330 LEU CD2 1 1
4 2365 1 1 20 LEU CG C -8.889 -1.617 -1.439 1.00 . A A . 330 LEU CG 1 1
4 2366 1 1 20 LEU H H -11.338 0.929 0.540 1.00 . A A . 330 LEU H 1 1
4 2367 1 1 20 LEU HA H -8.705 0.016 0.849 1.00 . A A . 330 LEU HA 1 1
4 2368 1 1 20 LEU HB2 H -10.532 -1.334 -0.107 1.00 . A A . 330 LEU HB2 1 1
4 2369 1 1 20 LEU HB3 H -10.556 -0.291 -1.516 1.00 . A A . 330 LEU HB3 1 1
4 2370 1 1 20 LEU HD11 H -7.308 -2.959 -0.912 1.00 . A A . 330 LEU HD11 1 1
4 2371 1 1 20 LEU HD12 H -8.655 -2.943 0.225 1.00 . A A . 330 LEU HD12 1 1
4 2372 1 1 20 LEU HD13 H -7.509 -1.603 0.200 1.00 . A A . 330 LEU HD13 1 1
4 2373 1 1 20 LEU HD21 H -10.215 -3.265 -1.775 1.00 . A A . 330 LEU HD21 1 1
4 2374 1 1 20 LEU HD22 H -8.828 -3.214 -2.860 1.00 . A A . 330 LEU HD22 1 1
4 2375 1 1 20 LEU HD23 H -10.166 -2.090 -3.092 1.00 . A A . 330 LEU HD23 1 1
4 2376 1 1 20 LEU HG H -8.240 -1.002 -2.043 1.00 . A A . 330 LEU HG 1 1
4 2377 1 1 20 LEU N N -10.410 1.161 0.742 1.00 . A A . 330 LEU N 1 1
4 2378 1 1 20 LEU O O -7.323 1.172 -0.977 1.00 . A A . 330 LEU O 1 1
4 2379 1 1 21 GLN C C -7.483 4.165 -1.459 1.00 . A A . 331 GLN C 1 1
4 2380 1 1 21 GLN CA C -8.532 3.352 -2.217 1.00 . A A . 331 GLN CA 1 1
4 2381 1 1 21 GLN CB C -9.575 4.287 -2.830 1.00 . A A . 331 GLN CB 1 1
4 2382 1 1 21 GLN CD C -11.745 4.482 -4.120 1.00 . A A . 331 GLN CD 1 1
4 2383 1 1 21 GLN CG C -10.649 3.559 -3.619 1.00 . A A . 331 GLN CG 1 1
4 2384 1 1 21 GLN H H -10.141 2.476 -1.152 1.00 . A A . 331 GLN H 1 1
4 2385 1 1 21 GLN HA H -8.041 2.809 -3.010 1.00 . A A . 331 GLN HA 1 1
4 2386 1 1 21 GLN HB2 H -10.056 4.842 -2.039 1.00 . A A . 331 GLN HB2 1 1
4 2387 1 1 21 GLN HB3 H -9.078 4.976 -3.493 1.00 . A A . 331 GLN HB3 1 1
4 2388 1 1 21 GLN HE21 H -11.505 5.676 -2.549 1.00 . A A . 331 GLN HE21 1 1
4 2389 1 1 21 GLN HE22 H -12.720 6.160 -3.681 1.00 . A A . 331 GLN HE22 1 1
4 2390 1 1 21 GLN HG2 H -10.188 3.080 -4.470 1.00 . A A . 331 GLN HG2 1 1
4 2391 1 1 21 GLN HG3 H -11.094 2.809 -2.982 1.00 . A A . 331 GLN HG3 1 1
4 2392 1 1 21 GLN N N -9.184 2.377 -1.342 1.00 . A A . 331 GLN N 1 1
4 2393 1 1 21 GLN NE2 N -12.016 5.545 -3.375 1.00 . A A . 331 GLN NE2 1 1
4 2394 1 1 21 GLN O O -6.523 4.661 -2.048 1.00 . A A . 331 GLN O 1 1
4 2395 1 1 21 GLN OE1 O -12.354 4.233 -5.162 1.00 . A A . 331 GLN OE1 1 1
4 2396 1 1 22 SER C C -5.729 4.059 1.323 1.00 . A A . 332 SER C 1 1
4 2397 1 1 22 SER CA C -6.727 5.024 0.684 1.00 . A A . 332 SER CA 1 1
4 2398 1 1 22 SER CB C -7.475 5.799 1.767 1.00 . A A . 332 SER CB 1 1
4 2399 1 1 22 SER H H -8.479 3.920 0.255 1.00 . A A . 332 SER H 1 1
4 2400 1 1 22 SER HA H -6.191 5.722 0.057 1.00 . A A . 332 SER HA 1 1
4 2401 1 1 22 SER HB2 H -7.943 5.103 2.447 1.00 . A A . 332 SER HB2 1 1
4 2402 1 1 22 SER HB3 H -6.779 6.419 2.311 1.00 . A A . 332 SER HB3 1 1
4 2403 1 1 22 SER HG H -8.063 7.361 0.731 1.00 . A A . 332 SER HG 1 1
4 2404 1 1 22 SER N N -7.675 4.304 -0.154 1.00 . A A . 332 SER N 1 1
4 2405 1 1 22 SER O O -4.621 4.446 1.694 1.00 . A A . 332 SER O 1 1
4 2406 1 1 22 SER OG O -8.479 6.630 1.201 1.00 . A A . 332 SER OG 1 1
4 2407 1 1 23 SER C C -4.302 1.218 1.051 1.00 . A A . 333 SER C 1 1
4 2408 1 1 23 SER CA C -5.306 1.776 2.059 1.00 . A A . 333 SER CA 1 1
4 2409 1 1 23 SER CB C -6.184 0.647 2.609 1.00 . A A . 333 SER CB 1 1
4 2410 1 1 23 SER H H -7.027 2.559 1.150 1.00 . A A . 333 SER H 1 1
4 2411 1 1 23 SER HA H -4.776 2.231 2.870 1.00 . A A . 333 SER HA 1 1
4 2412 1 1 23 SER HB2 H -6.680 0.145 1.792 1.00 . A A . 333 SER HB2 1 1
4 2413 1 1 23 SER HB3 H -5.565 -0.061 3.144 1.00 . A A . 333 SER HB3 1 1
4 2414 1 1 23 SER HG H -7.804 1.696 3.003 1.00 . A A . 333 SER HG 1 1
4 2415 1 1 23 SER N N -6.139 2.801 1.456 1.00 . A A . 333 SER N 1 1
4 2416 1 1 23 SER O O -3.132 1.008 1.370 1.00 . A A . 333 SER O 1 1
4 2417 1 1 23 SER OG O -7.172 1.153 3.498 1.00 . A A . 333 SER OG 1 1
4 2418 1 1 24 TRP C C -3.981 1.331 -2.443 1.00 . A A . 334 TRP C 1 1
4 2419 1 1 24 TRP CA C -3.938 0.426 -1.217 1.00 . A A . 334 TRP CA 1 1
4 2420 1 1 24 TRP CB C -4.427 -0.986 -1.561 1.00 . A A . 334 TRP CB 1 1
4 2421 1 1 24 TRP CD1 C -3.971 -2.058 -3.840 1.00 . A A . 334 TRP CD1 1 1
4 2422 1 1 24 TRP CD2 C -2.230 -2.129 -2.433 1.00 . A A . 334 TRP CD2 1 1
4 2423 1 1 24 TRP CE2 C -1.858 -2.750 -3.638 1.00 . A A . 334 TRP CE2 1 1
4 2424 1 1 24 TRP CE3 C -1.294 -2.052 -1.398 1.00 . A A . 334 TRP CE3 1 1
4 2425 1 1 24 TRP CG C -3.589 -1.698 -2.580 1.00 . A A . 334 TRP CG 1 1
4 2426 1 1 24 TRP CH2 C 0.308 -3.201 -2.811 1.00 . A A . 334 TRP CH2 1 1
4 2427 1 1 24 TRP CZ2 C -0.591 -3.296 -3.837 1.00 . A A . 334 TRP CZ2 1 1
4 2428 1 1 24 TRP CZ3 C -0.034 -2.589 -1.598 1.00 . A A . 334 TRP CZ3 1 1
4 2429 1 1 24 TRP H H -5.703 1.212 -0.372 1.00 . A A . 334 TRP H 1 1
4 2430 1 1 24 TRP HA H -2.922 0.374 -0.853 1.00 . A A . 334 TRP HA 1 1
4 2431 1 1 24 TRP HB2 H -4.428 -1.583 -0.661 1.00 . A A . 334 TRP HB2 1 1
4 2432 1 1 24 TRP HB3 H -5.436 -0.924 -1.943 1.00 . A A . 334 TRP HB3 1 1
4 2433 1 1 24 TRP HD1 H -4.946 -1.866 -4.258 1.00 . A A . 334 TRP HD1 1 1
4 2434 1 1 24 TRP HE1 H -2.970 -3.065 -5.395 1.00 . A A . 334 TRP HE1 1 1
4 2435 1 1 24 TRP HE3 H -1.541 -1.584 -0.456 1.00 . A A . 334 TRP HE3 1 1
4 2436 1 1 24 TRP HH2 H 1.303 -3.610 -2.922 1.00 . A A . 334 TRP HH2 1 1
4 2437 1 1 24 TRP HZ2 H -0.310 -3.771 -4.768 1.00 . A A . 334 TRP HZ2 1 1
4 2438 1 1 24 TRP HZ3 H 0.703 -2.537 -0.809 1.00 . A A . 334 TRP HZ3 1 1
4 2439 1 1 24 TRP N N -4.768 0.989 -0.166 1.00 . A A . 334 TRP N 1 1
4 2440 1 1 24 TRP NE1 N -2.939 -2.700 -4.478 1.00 . A A . 334 TRP NE1 1 1
4 2441 1 1 24 TRP O O -4.976 2.013 -2.684 1.00 . A A . 334 TRP O 1 1
4 2442 1 1 25 GLY C C -2.334 3.602 -3.959 1.00 . A A . 335 GLY C 1 1
4 2443 1 1 25 GLY CA C -2.817 2.221 -4.350 1.00 . A A . 335 GLY CA 1 1
4 2444 1 1 25 GLY H H -2.159 0.736 -3.001 1.00 . A A . 335 GLY H 1 1
4 2445 1 1 25 GLY HA2 H -2.133 1.799 -5.070 1.00 . A A . 335 GLY HA2 1 1
4 2446 1 1 25 GLY HA3 H -3.795 2.305 -4.801 1.00 . A A . 335 GLY HA3 1 1
4 2447 1 1 25 GLY N N -2.900 1.341 -3.206 1.00 . A A . 335 GLY N 1 1
4 2448 1 1 25 GLY O O -2.889 4.610 -4.393 1.00 . A A . 335 GLY O 1 1
4 2449 1 1 26 MET C C -0.025 5.614 -3.802 1.00 . A A . 336 MET C 1 1
4 2450 1 1 26 MET CA C -0.744 4.906 -2.664 1.00 . A A . 336 MET CA 1 1
4 2451 1 1 26 MET CB C 0.215 4.673 -1.493 1.00 . A A . 336 MET CB 1 1
4 2452 1 1 26 MET CE C -1.169 6.263 0.916 1.00 . A A . 336 MET CE 1 1
4 2453 1 1 26 MET CG C 0.848 5.952 -0.966 1.00 . A A . 336 MET CG 1 1
4 2454 1 1 26 MET H H -0.903 2.805 -2.818 1.00 . A A . 336 MET H 1 1
4 2455 1 1 26 MET HA H -1.563 5.526 -2.328 1.00 . A A . 336 MET HA 1 1
4 2456 1 1 26 MET HB2 H -0.328 4.205 -0.686 1.00 . A A . 336 MET HB2 1 1
4 2457 1 1 26 MET HB3 H 1.006 4.011 -1.817 1.00 . A A . 336 MET HB3 1 1
4 2458 1 1 26 MET HE1 H -1.584 5.343 0.533 1.00 . A A . 336 MET HE1 1 1
4 2459 1 1 26 MET HE2 H -1.959 6.867 1.333 1.00 . A A . 336 MET HE2 1 1
4 2460 1 1 26 MET HE3 H -0.443 6.037 1.682 1.00 . A A . 336 MET HE3 1 1
4 2461 1 1 26 MET HG2 H 1.487 5.704 -0.131 1.00 . A A . 336 MET HG2 1 1
4 2462 1 1 26 MET HG3 H 1.444 6.394 -1.754 1.00 . A A . 336 MET HG3 1 1
4 2463 1 1 26 MET N N -1.301 3.643 -3.125 1.00 . A A . 336 MET N 1 1
4 2464 1 1 26 MET O O 0.915 5.074 -4.391 1.00 . A A . 336 MET O 1 1
4 2465 1 1 26 MET SD S -0.376 7.158 -0.416 1.00 . A A . 336 MET SD 1 1
4 2466 1 1 27 MET C C 1.416 8.209 -4.775 1.00 . A A . 337 MET C 1 1
4 2467 1 1 27 MET CA C 0.077 7.608 -5.193 1.00 . A A . 337 MET CA 1 1
4 2468 1 1 27 MET CB C -0.894 8.723 -5.583 1.00 . A A . 337 MET CB 1 1
4 2469 1 1 27 MET CE C -2.542 10.279 -7.819 1.00 . A A . 337 MET CE 1 1
4 2470 1 1 27 MET CG C -2.270 8.222 -5.990 1.00 . A A . 337 MET CG 1 1
4 2471 1 1 27 MET H H -1.236 7.179 -3.592 1.00 . A A . 337 MET H 1 1
4 2472 1 1 27 MET HA H 0.231 6.959 -6.041 1.00 . A A . 337 MET HA 1 1
4 2473 1 1 27 MET HB2 H -1.011 9.392 -4.742 1.00 . A A . 337 MET HB2 1 1
4 2474 1 1 27 MET HB3 H -0.474 9.273 -6.413 1.00 . A A . 337 MET HB3 1 1
4 2475 1 1 27 MET HE1 H -1.563 10.621 -7.513 1.00 . A A . 337 MET HE1 1 1
4 2476 1 1 27 MET HE2 H -3.112 11.115 -8.197 1.00 . A A . 337 MET HE2 1 1
4 2477 1 1 27 MET HE3 H -2.439 9.533 -8.594 1.00 . A A . 337 MET HE3 1 1
4 2478 1 1 27 MET HG2 H -2.164 7.574 -6.850 1.00 . A A . 337 MET HG2 1 1
4 2479 1 1 27 MET HG3 H -2.693 7.662 -5.168 1.00 . A A . 337 MET HG3 1 1
4 2480 1 1 27 MET N N -0.487 6.815 -4.111 1.00 . A A . 337 MET N 1 1
4 2481 1 1 27 MET O O 1.639 8.497 -3.597 1.00 . A A . 337 MET O 1 1
4 2482 1 1 27 MET SD S -3.393 9.566 -6.413 1.00 . A A . 337 MET SD 1 1
4 2483 1 1 28 GLY C C 3.577 10.335 -4.929 1.00 . A A . 338 GLY C 1 1
4 2484 1 1 28 GLY CA C 3.619 8.933 -5.482 1.00 . A A . 338 GLY CA 1 1
4 2485 1 1 28 GLY H H 2.031 8.238 -6.681 1.00 . A A . 338 GLY H 1 1
4 2486 1 1 28 GLY HA2 H 4.105 8.289 -4.763 1.00 . A A . 338 GLY HA2 1 1
4 2487 1 1 28 GLY HA3 H 4.191 8.933 -6.397 1.00 . A A . 338 GLY HA3 1 1
4 2488 1 1 28 GLY N N 2.294 8.417 -5.754 1.00 . A A . 338 GLY N 1 1
4 2489 1 1 28 GLY O O 4.388 10.704 -4.075 1.00 . A A . 338 GLY O 1 1
4 2490 1 1 29 MET C C 1.981 12.498 -3.505 1.00 . A A . 339 MET C 1 1
4 2491 1 1 29 MET CA C 2.452 12.485 -4.958 1.00 . A A . 339 MET CA 1 1
4 2492 1 1 29 MET CB C 1.434 13.219 -5.839 1.00 . A A . 339 MET CB 1 1
4 2493 1 1 29 MET CE C 2.881 15.511 -7.578 1.00 . A A . 339 MET CE 1 1
4 2494 1 1 29 MET CG C 1.260 14.686 -5.487 1.00 . A A . 339 MET CG 1 1
4 2495 1 1 29 MET H H 2.059 10.781 -6.154 1.00 . A A . 339 MET H 1 1
4 2496 1 1 29 MET HA H 3.404 12.986 -5.026 1.00 . A A . 339 MET HA 1 1
4 2497 1 1 29 MET HB2 H 1.757 13.156 -6.869 1.00 . A A . 339 MET HB2 1 1
4 2498 1 1 29 MET HB3 H 0.476 12.729 -5.743 1.00 . A A . 339 MET HB3 1 1
4 2499 1 1 29 MET HE1 H 3.760 16.039 -7.918 1.00 . A A . 339 MET HE1 1 1
4 2500 1 1 29 MET HE2 H 2.002 15.936 -8.044 1.00 . A A . 339 MET HE2 1 1
4 2501 1 1 29 MET HE3 H 2.961 14.469 -7.846 1.00 . A A . 339 MET HE3 1 1
4 2502 1 1 29 MET HG2 H 0.449 15.090 -6.077 1.00 . A A . 339 MET HG2 1 1
4 2503 1 1 29 MET HG3 H 1.009 14.762 -4.438 1.00 . A A . 339 MET HG3 1 1
4 2504 1 1 29 MET N N 2.639 11.124 -5.431 1.00 . A A . 339 MET N 1 1
4 2505 1 1 29 MET O O 2.214 13.457 -2.771 1.00 . A A . 339 MET O 1 1
4 2506 1 1 29 MET SD S 2.746 15.663 -5.798 1.00 . A A . 339 MET SD 1 1
4 2507 1 1 30 LEU C C 1.826 10.763 -0.769 1.00 . A A . 340 LEU C 1 1
4 2508 1 1 30 LEU CA C 0.789 11.321 -1.739 1.00 . A A . 340 LEU CA 1 1
4 2509 1 1 30 LEU CB C -0.459 10.441 -1.716 1.00 . A A . 340 LEU CB 1 1
4 2510 1 1 30 LEU CD1 C -2.768 9.929 -2.547 1.00 . A A . 340 LEU CD1 1 1
4 2511 1 1 30 LEU CD2 C -1.984 12.301 -2.421 1.00 . A A . 340 LEU CD2 1 1
4 2512 1 1 30 LEU CG C -1.570 10.859 -2.677 1.00 . A A . 340 LEU CG 1 1
4 2513 1 1 30 LEU H H 1.216 10.659 -3.703 1.00 . A A . 340 LEU H 1 1
4 2514 1 1 30 LEU HA H 0.515 12.313 -1.417 1.00 . A A . 340 LEU HA 1 1
4 2515 1 1 30 LEU HB2 H -0.166 9.428 -1.952 1.00 . A A . 340 LEU HB2 1 1
4 2516 1 1 30 LEU HB3 H -0.858 10.459 -0.714 1.00 . A A . 340 LEU HB3 1 1
4 2517 1 1 30 LEU HD11 H -2.470 8.921 -2.790 1.00 . A A . 340 LEU HD11 1 1
4 2518 1 1 30 LEU HD12 H -3.547 10.248 -3.224 1.00 . A A . 340 LEU HD12 1 1
4 2519 1 1 30 LEU HD13 H -3.138 9.961 -1.533 1.00 . A A . 340 LEU HD13 1 1
4 2520 1 1 30 LEU HD21 H -2.308 12.408 -1.397 1.00 . A A . 340 LEU HD21 1 1
4 2521 1 1 30 LEU HD22 H -2.797 12.566 -3.084 1.00 . A A . 340 LEU HD22 1 1
4 2522 1 1 30 LEU HD23 H -1.146 12.958 -2.603 1.00 . A A . 340 LEU HD23 1 1
4 2523 1 1 30 LEU HG H -1.201 10.789 -3.692 1.00 . A A . 340 LEU HG 1 1
4 2524 1 1 30 LEU N N 1.331 11.416 -3.088 1.00 . A A . 340 LEU N 1 1
4 2525 1 1 30 LEU O O 1.564 10.636 0.427 1.00 . A A . 340 LEU O 1 1
4 2526 1 1 31 ALA C C 5.182 10.868 -0.266 1.00 . A A . 341 ALA C 1 1
4 2527 1 1 31 ALA CA C 4.061 9.858 -0.476 1.00 . A A . 341 ALA CA 1 1
4 2528 1 1 31 ALA CB C 4.601 8.596 -1.133 1.00 . A A . 341 ALA CB 1 1
4 2529 1 1 31 ALA H H 3.158 10.580 -2.244 1.00 . A A . 341 ALA H 1 1
4 2530 1 1 31 ALA HA H 3.644 9.588 0.484 1.00 . A A . 341 ALA HA 1 1
4 2531 1 1 31 ALA HB1 H 5.364 8.160 -0.504 1.00 . A A . 341 ALA HB1 1 1
4 2532 1 1 31 ALA HB2 H 5.027 8.845 -2.095 1.00 . A A . 341 ALA HB2 1 1
4 2533 1 1 31 ALA HB3 H 3.798 7.887 -1.267 1.00 . A A . 341 ALA HB3 1 1
4 2534 1 1 31 ALA N N 2.998 10.429 -1.289 1.00 . A A . 341 ALA N 1 1
4 2535 1 1 31 ALA O O 5.395 11.759 -1.092 1.00 . A A . 341 ALA O 1 1
4 2536 1 1 32 SER C C 8.259 11.101 0.434 1.00 . A A . 342 SER C 1 1
4 2537 1 1 32 SER CA C 7.011 11.594 1.157 1.00 . A A . 342 SER CA 1 1
4 2538 1 1 32 SER CB C 7.234 11.627 2.667 1.00 . A A . 342 SER CB 1 1
4 2539 1 1 32 SER H H 5.638 10.032 1.484 1.00 . A A . 342 SER H 1 1
4 2540 1 1 32 SER HA H 6.774 12.590 0.813 1.00 . A A . 342 SER HA 1 1
4 2541 1 1 32 SER HB2 H 8.250 11.920 2.874 1.00 . A A . 342 SER HB2 1 1
4 2542 1 1 32 SER HB3 H 6.555 12.339 3.114 1.00 . A A . 342 SER HB3 1 1
4 2543 1 1 32 SER HG H 7.749 10.101 3.805 1.00 . A A . 342 SER HG 1 1
4 2544 1 1 32 SER N N 5.882 10.735 0.849 1.00 . A A . 342 SER N 1 1
4 2545 1 1 32 SER O O 8.506 9.897 0.353 1.00 . A A . 342 SER O 1 1
4 2546 1 1 32 SER OG O 6.999 10.349 3.239 1.00 . A A . 342 SER OG 1 1
4 2547 1 1 33 ARG C C 11.489 11.971 -0.186 1.00 . A A . 343 ARG C 1 1
4 2548 1 1 33 ARG CA C 10.186 11.679 -0.915 1.00 . A A . 343 ARG CA 1 1
4 2549 1 1 33 ARG CB C 10.137 12.451 -2.234 1.00 . A A . 343 ARG CB 1 1
4 2550 1 1 33 ARG CD C 8.858 13.000 -4.328 1.00 . A A . 343 ARG CD 1 1
4 2551 1 1 33 ARG CG C 8.867 12.205 -3.033 1.00 . A A . 343 ARG CG 1 1
4 2552 1 1 33 ARG CZ C 10.466 13.387 -6.155 1.00 . A A . 343 ARG CZ 1 1
4 2553 1 1 33 ARG H H 8.859 12.977 0.100 1.00 . A A . 343 ARG H 1 1
4 2554 1 1 33 ARG HA H 10.134 10.621 -1.125 1.00 . A A . 343 ARG HA 1 1
4 2555 1 1 33 ARG HB2 H 10.201 13.508 -2.019 1.00 . A A . 343 ARG HB2 1 1
4 2556 1 1 33 ARG HB3 H 10.980 12.164 -2.840 1.00 . A A . 343 ARG HB3 1 1
4 2557 1 1 33 ARG HD2 H 7.910 12.844 -4.823 1.00 . A A . 343 ARG HD2 1 1
4 2558 1 1 33 ARG HD3 H 8.969 14.050 -4.094 1.00 . A A . 343 ARG HD3 1 1
4 2559 1 1 33 ARG HE H 10.276 11.679 -5.132 1.00 . A A . 343 ARG HE 1 1
4 2560 1 1 33 ARG HG2 H 8.799 11.154 -3.269 1.00 . A A . 343 ARG HG2 1 1
4 2561 1 1 33 ARG HG3 H 8.016 12.497 -2.435 1.00 . A A . 343 ARG HG3 1 1
4 2562 1 1 33 ARG HH11 H 9.300 14.985 -5.708 1.00 . A A . 343 ARG HH11 1 1
4 2563 1 1 33 ARG HH12 H 10.423 15.225 -7.016 1.00 . A A . 343 ARG HH12 1 1
4 2564 1 1 33 ARG HH21 H 11.776 11.990 -6.819 1.00 . A A . 343 ARG HH21 1 1
4 2565 1 1 33 ARG HH22 H 11.851 13.529 -7.630 1.00 . A A . 343 ARG HH22 1 1
4 2566 1 1 33 ARG N N 9.041 12.028 -0.092 1.00 . A A . 343 ARG N 1 1
4 2567 1 1 33 ARG NE N 9.936 12.597 -5.225 1.00 . A A . 343 ARG NE 1 1
4 2568 1 1 33 ARG NH1 N 10.027 14.632 -6.302 1.00 . A A . 343 ARG NH1 1 1
4 2569 1 1 33 ARG NH2 N 11.439 12.932 -6.931 1.00 . A A . 343 ARG NH2 1 1
4 2570 1 1 33 ARG O O 11.938 13.115 -0.129 1.00 . A A . 343 ARG O 1 1
4 2571 1 1 34 GLN C C 14.523 10.845 0.185 1.00 . A A . 344 GLN C 1 1
4 2572 1 1 34 GLN CA C 13.335 11.068 1.112 1.00 . A A . 344 GLN CA 1 1
4 2573 1 1 34 GLN CB C 13.380 10.056 2.256 1.00 . A A . 344 GLN CB 1 1
4 2574 1 1 34 GLN CD C 12.197 9.032 4.232 1.00 . A A . 344 GLN CD 1 1
4 2575 1 1 34 GLN CG C 12.171 10.114 3.171 1.00 . A A . 344 GLN CG 1 1
4 2576 1 1 34 GLN H H 11.694 10.036 0.263 1.00 . A A . 344 GLN H 1 1
4 2577 1 1 34 GLN HA H 13.381 12.069 1.515 1.00 . A A . 344 GLN HA 1 1
4 2578 1 1 34 GLN HB2 H 13.441 9.061 1.840 1.00 . A A . 344 GLN HB2 1 1
4 2579 1 1 34 GLN HB3 H 14.262 10.244 2.849 1.00 . A A . 344 GLN HB3 1 1
4 2580 1 1 34 GLN HE21 H 13.225 7.828 3.028 1.00 . A A . 344 GLN HE21 1 1
4 2581 1 1 34 GLN HE22 H 12.854 7.189 4.593 1.00 . A A . 344 GLN HE22 1 1
4 2582 1 1 34 GLN HG2 H 12.153 11.077 3.660 1.00 . A A . 344 GLN HG2 1 1
4 2583 1 1 34 GLN HG3 H 11.278 9.994 2.575 1.00 . A A . 344 GLN HG3 1 1
4 2584 1 1 34 GLN N N 12.090 10.931 0.369 1.00 . A A . 344 GLN N 1 1
4 2585 1 1 34 GLN NE2 N 12.819 7.904 3.920 1.00 . A A . 344 GLN NE2 1 1
4 2586 1 1 34 GLN O O 14.455 10.031 -0.738 1.00 . A A . 344 GLN O 1 1
4 2587 1 1 34 GLN OE1 O 11.665 9.207 5.327 1.00 . A A . 344 GLN OE1 1 1
4 2588 1 1 35 ASN C C 17.574 10.176 0.098 1.00 . A A . 345 ASN C 1 1
4 2589 1 1 35 ASN CA C 16.823 11.426 -0.346 1.00 . A A . 345 ASN CA 1 1
4 2590 1 1 35 ASN CB C 17.707 12.669 -0.184 1.00 . A A . 345 ASN CB 1 1
4 2591 1 1 35 ASN CG C 19.064 12.530 -0.855 1.00 . A A . 345 ASN CG 1 1
4 2592 1 1 35 ASN H H 15.576 12.238 1.154 1.00 . A A . 345 ASN H 1 1
4 2593 1 1 35 ASN HA H 16.548 11.321 -1.382 1.00 . A A . 345 ASN HA 1 1
4 2594 1 1 35 ASN HB2 H 17.202 13.517 -0.622 1.00 . A A . 345 ASN HB2 1 1
4 2595 1 1 35 ASN HB3 H 17.865 12.855 0.870 1.00 . A A . 345 ASN HB3 1 1
4 2596 1 1 35 ASN HD21 H 18.336 13.237 -2.563 1.00 . A A . 345 ASN HD21 1 1
4 2597 1 1 35 ASN HD22 H 20.018 12.811 -2.577 1.00 . A A . 345 ASN HD22 1 1
4 2598 1 1 35 ASN N N 15.601 11.577 0.426 1.00 . A A . 345 ASN N 1 1
4 2599 1 1 35 ASN ND2 N 19.147 12.896 -2.122 1.00 . A A . 345 ASN ND2 1 1
4 2600 1 1 35 ASN O O 17.872 10.009 1.280 1.00 . A A . 345 ASN O 1 1
4 2601 1 1 35 ASN OD1 O 20.036 12.097 -0.234 1.00 . A A . 345 ASN OD1 1 1
4 2602 1 1 36 GLN C C 19.934 7.992 -1.132 1.00 . A A . 346 GLN C 1 1
4 2603 1 1 36 GLN CA C 18.535 8.043 -0.532 1.00 . A A . 346 GLN CA 1 1
4 2604 1 1 36 GLN CB C 17.685 6.885 -1.062 1.00 . A A . 346 GLN CB 1 1
4 2605 1 1 36 GLN CD C 17.463 4.394 -1.448 1.00 . A A . 346 GLN CD 1 1
4 2606 1 1 36 GLN CG C 18.319 5.511 -0.882 1.00 . A A . 346 GLN CG 1 1
4 2607 1 1 36 GLN H H 17.665 9.511 -1.785 1.00 . A A . 346 GLN H 1 1
4 2608 1 1 36 GLN HA H 18.608 7.965 0.542 1.00 . A A . 346 GLN HA 1 1
4 2609 1 1 36 GLN HB2 H 16.735 6.889 -0.546 1.00 . A A . 346 GLN HB2 1 1
4 2610 1 1 36 GLN HB3 H 17.508 7.041 -2.116 1.00 . A A . 346 GLN HB3 1 1
4 2611 1 1 36 GLN HE21 H 19.088 3.346 -1.920 1.00 . A A . 346 GLN HE21 1 1
4 2612 1 1 36 GLN HE22 H 17.574 2.612 -2.322 1.00 . A A . 346 GLN HE22 1 1
4 2613 1 1 36 GLN HG2 H 19.274 5.500 -1.386 1.00 . A A . 346 GLN HG2 1 1
4 2614 1 1 36 GLN HG3 H 18.469 5.333 0.174 1.00 . A A . 346 GLN HG3 1 1
4 2615 1 1 36 GLN N N 17.880 9.303 -0.846 1.00 . A A . 346 GLN N 1 1
4 2616 1 1 36 GLN NE2 N 18.106 3.347 -1.941 1.00 . A A . 346 GLN NE2 1 1
4 2617 1 1 36 GLN O O 20.131 8.309 -2.304 1.00 . A A . 346 GLN O 1 1
4 2618 1 1 36 GLN OE1 O 16.235 4.473 -1.451 1.00 . A A . 346 GLN OE1 1 1
4 2619 1 1 37 SER C C 22.579 5.944 -0.979 1.00 . A A . 347 SER C 1 1
4 2620 1 1 37 SER CA C 22.270 7.425 -0.784 1.00 . A A . 347 SER CA 1 1
4 2621 1 1 37 SER CB C 23.260 8.057 0.200 1.00 . A A . 347 SER CB 1 1
4 2622 1 1 37 SER H H 20.694 7.425 0.625 1.00 . A A . 347 SER H 1 1
4 2623 1 1 37 SER HA H 22.351 7.924 -1.737 1.00 . A A . 347 SER HA 1 1
4 2624 1 1 37 SER HB2 H 22.973 9.080 0.383 1.00 . A A . 347 SER HB2 1 1
4 2625 1 1 37 SER HB3 H 23.240 7.507 1.131 1.00 . A A . 347 SER HB3 1 1
4 2626 1 1 37 SER HG H 25.208 8.210 0.412 1.00 . A A . 347 SER HG 1 1
4 2627 1 1 37 SER N N 20.903 7.593 -0.316 1.00 . A A . 347 SER N 1 1
4 2628 1 1 37 SER O O 23.296 5.561 -1.904 1.00 . A A . 347 SER O 1 1
4 2629 1 1 37 SER OG O 24.584 8.043 -0.313 1.00 . A A . 347 SER OG 1 1
4 2630 1 1 38 GLY C C 22.866 3.033 0.924 1.00 . A A . 348 GLY C 1 1
4 2631 1 1 38 GLY CA C 22.170 3.677 -0.258 1.00 . A A . 348 GLY CA 1 1
4 2632 1 1 38 GLY H H 21.511 5.469 0.646 1.00 . A A . 348 GLY H 1 1
4 2633 1 1 38 GLY HA2 H 21.192 3.235 -0.367 1.00 . A A . 348 GLY HA2 1 1
4 2634 1 1 38 GLY HA3 H 22.743 3.476 -1.150 1.00 . A A . 348 GLY HA3 1 1
4 2635 1 1 38 GLY N N 22.020 5.110 -0.108 1.00 . A A . 348 GLY N 1 1
4 2636 1 1 38 GLY O O 24.092 3.004 0.978 1.00 . A A . 348 GLY O 1 1
4 2637 1 1 39 PRO C C 22.697 0.266 2.759 1.00 . A A . 349 PRO C 1 1
4 2638 1 1 39 PRO CA C 22.653 1.773 3.029 1.00 . A A . 349 PRO CA 1 1
4 2639 1 1 39 PRO CB C 21.650 2.092 4.135 1.00 . A A . 349 PRO CB 1 1
4 2640 1 1 39 PRO CD C 20.637 2.595 1.989 1.00 . A A . 349 PRO CD 1 1
4 2641 1 1 39 PRO CG C 20.338 2.238 3.432 1.00 . A A . 349 PRO CG 1 1
4 2642 1 1 39 PRO HA H 23.636 2.127 3.308 1.00 . A A . 349 PRO HA 1 1
4 2643 1 1 39 PRO HB2 H 21.628 1.282 4.849 1.00 . A A . 349 PRO HB2 1 1
4 2644 1 1 39 PRO HB3 H 21.936 3.008 4.629 1.00 . A A . 349 PRO HB3 1 1
4 2645 1 1 39 PRO HD2 H 20.167 1.889 1.320 1.00 . A A . 349 PRO HD2 1 1
4 2646 1 1 39 PRO HD3 H 20.301 3.598 1.774 1.00 . A A . 349 PRO HD3 1 1
4 2647 1 1 39 PRO HG2 H 19.793 1.305 3.478 1.00 . A A . 349 PRO HG2 1 1
4 2648 1 1 39 PRO HG3 H 19.764 3.025 3.899 1.00 . A A . 349 PRO HG3 1 1
4 2649 1 1 39 PRO N N 22.106 2.507 1.898 1.00 . A A . 349 PRO N 1 1
4 2650 1 1 39 PRO O O 22.461 -0.546 3.654 1.00 . A A . 349 PRO O 1 1
4 2651 1 1 40 SER C C 24.191 -2.221 1.757 1.00 . A A . 350 SER C 1 1
4 2652 1 1 40 SER CA C 23.029 -1.485 1.086 1.00 . A A . 350 SER CA 1 1
4 2653 1 1 40 SER CB C 23.148 -1.561 -0.441 1.00 . A A . 350 SER CB 1 1
4 2654 1 1 40 SER H H 23.156 0.608 0.846 1.00 . A A . 350 SER H 1 1
4 2655 1 1 40 SER HA H 22.106 -1.955 1.388 1.00 . A A . 350 SER HA 1 1
4 2656 1 1 40 SER HB2 H 22.400 -0.921 -0.887 1.00 . A A . 350 SER HB2 1 1
4 2657 1 1 40 SER HB3 H 24.131 -1.226 -0.743 1.00 . A A . 350 SER HB3 1 1
4 2658 1 1 40 SER HG H 22.497 -3.404 -0.226 1.00 . A A . 350 SER HG 1 1
4 2659 1 1 40 SER N N 22.983 -0.091 1.510 1.00 . A A . 350 SER N 1 1
4 2660 1 1 40 SER O O 24.154 -3.445 1.919 1.00 . A A . 350 SER O 1 1
4 2661 1 1 40 SER OG O 22.953 -2.884 -0.911 1.00 . A A . 350 SER OG 1 1
4 2662 1 1 41 GLY C C 25.893 -2.656 4.187 1.00 . A A . 351 GLY C 1 1
4 2663 1 1 41 GLY CA C 26.332 -2.027 2.880 1.00 . A A . 351 GLY CA 1 1
4 2664 1 1 41 GLY H H 25.209 -0.506 1.930 1.00 . A A . 351 GLY H 1 1
4 2665 1 1 41 GLY HA2 H 26.806 -2.780 2.269 1.00 . A A . 351 GLY HA2 1 1
4 2666 1 1 41 GLY HA3 H 27.044 -1.244 3.092 1.00 . A A . 351 GLY HA3 1 1
4 2667 1 1 41 GLY N N 25.213 -1.464 2.151 1.00 . A A . 351 GLY N 1 1
4 2668 1 1 41 GLY O O 26.479 -3.645 4.631 1.00 . A A . 351 GLY O 1 1
4 2669 1 1 42 ASN C C 25.217 -2.656 7.171 1.00 . A A . 352 ASN C 1 1
4 2670 1 1 42 ASN CA C 24.231 -2.603 6.005 1.00 . A A . 352 ASN CA 1 1
4 2671 1 1 42 ASN CB C 23.664 -4.003 5.714 1.00 . A A . 352 ASN CB 1 1
4 2672 1 1 42 ASN CG C 22.451 -4.368 6.564 1.00 . A A . 352 ASN CG 1 1
4 2673 1 1 42 ASN H H 24.525 -1.222 4.429 1.00 . A A . 352 ASN H 1 1
4 2674 1 1 42 ASN HA H 23.419 -1.945 6.272 1.00 . A A . 352 ASN HA 1 1
4 2675 1 1 42 ASN HB2 H 23.370 -4.050 4.676 1.00 . A A . 352 ASN HB2 1 1
4 2676 1 1 42 ASN HB3 H 24.438 -4.737 5.894 1.00 . A A . 352 ASN HB3 1 1
4 2677 1 1 42 ASN HD21 H 23.076 -3.222 8.063 1.00 . A A . 352 ASN HD21 1 1
4 2678 1 1 42 ASN HD22 H 21.591 -4.064 8.324 1.00 . A A . 352 ASN HD22 1 1
4 2679 1 1 42 ASN N N 24.868 -2.062 4.801 1.00 . A A . 352 ASN N 1 1
4 2680 1 1 42 ASN ND2 N 22.362 -3.831 7.771 1.00 . A A . 352 ASN ND2 1 1
4 2681 1 1 42 ASN O O 25.083 -3.492 8.068 1.00 . A A . 352 ASN O 1 1
4 2682 1 1 42 ASN OD1 O 21.596 -5.140 6.129 1.00 . A A . 352 ASN OD1 1 1
4 2683 1 1 43 ASN C C 28.205 -2.864 8.063 1.00 . A A . 353 ASN C 1 1
4 2684 1 1 43 ASN CA C 27.256 -1.669 8.167 1.00 . A A . 353 ASN CA 1 1
4 2685 1 1 43 ASN CB C 26.657 -1.586 9.579 1.00 . A A . 353 ASN CB 1 1
4 2686 1 1 43 ASN CG C 27.694 -1.246 10.633 1.00 . A A . 353 ASN CG 1 1
4 2687 1 1 43 ASN H H 26.218 -1.105 6.404 1.00 . A A . 353 ASN H 1 1
4 2688 1 1 43 ASN HA H 27.820 -0.767 7.977 1.00 . A A . 353 ASN HA 1 1
4 2689 1 1 43 ASN HB2 H 25.895 -0.822 9.594 1.00 . A A . 353 ASN HB2 1 1
4 2690 1 1 43 ASN HB3 H 26.208 -2.537 9.830 1.00 . A A . 353 ASN HB3 1 1
4 2691 1 1 43 ASN HD21 H 27.269 0.684 10.447 1.00 . A A . 353 ASN HD21 1 1
4 2692 1 1 43 ASN HD22 H 28.496 0.291 11.608 1.00 . A A . 353 ASN HD22 1 1
4 2693 1 1 43 ASN N N 26.199 -1.750 7.147 1.00 . A A . 353 ASN N 1 1
4 2694 1 1 43 ASN ND2 N 27.837 0.035 10.923 1.00 . A A . 353 ASN ND2 1 1
4 2695 1 1 43 ASN O O 29.411 -2.705 7.872 1.00 . A A . 353 ASN O 1 1
4 2696 1 1 43 ASN OD1 O 28.347 -2.127 11.196 1.00 . A A . 353 ASN OD1 1 1
4 2697 1 1 44 GLN C C 27.434 -6.353 7.504 1.00 . A A . 354 GLN C 1 1
4 2698 1 1 44 GLN CA C 28.387 -5.292 8.044 1.00 . A A . 354 GLN CA 1 1
4 2699 1 1 44 GLN CB C 28.991 -5.725 9.386 1.00 . A A . 354 GLN CB 1 1
4 2700 1 1 44 GLN CD C 30.464 -7.348 10.645 1.00 . A A . 354 GLN CD 1 1
4 2701 1 1 44 GLN CG C 29.851 -6.977 9.307 1.00 . A A . 354 GLN CG 1 1
4 2702 1 1 44 GLN H H 26.685 -4.100 8.398 1.00 . A A . 354 GLN H 1 1
4 2703 1 1 44 GLN HA H 29.180 -5.129 7.326 1.00 . A A . 354 GLN HA 1 1
4 2704 1 1 44 GLN HB2 H 29.601 -4.919 9.769 1.00 . A A . 354 GLN HB2 1 1
4 2705 1 1 44 GLN HB3 H 28.185 -5.913 10.082 1.00 . A A . 354 GLN HB3 1 1
4 2706 1 1 44 GLN HE21 H 28.846 -8.406 11.124 1.00 . A A . 354 GLN HE21 1 1
4 2707 1 1 44 GLN HE22 H 30.109 -8.366 12.316 1.00 . A A . 354 GLN HE22 1 1
4 2708 1 1 44 GLN HG2 H 29.240 -7.801 8.969 1.00 . A A . 354 GLN HG2 1 1
4 2709 1 1 44 GLN HG3 H 30.647 -6.807 8.598 1.00 . A A . 354 GLN HG3 1 1
4 2710 1 1 44 GLN N N 27.649 -4.053 8.196 1.00 . A A . 354 GLN N 1 1
4 2711 1 1 44 GLN NE2 N 29.736 -8.117 11.439 1.00 . A A . 354 GLN NE2 1 1
4 2712 1 1 44 GLN O O 26.863 -7.135 8.261 1.00 . A A . 354 GLN O 1 1
4 2713 1 1 44 GLN OE1 O 31.580 -6.931 10.970 1.00 . A A . 354 GLN OE1 1 1
4 2714 1 1 45 ASN C C 26.678 -8.648 5.518 1.00 . A A . 355 ASN C 1 1
4 2715 1 1 45 ASN CA C 26.236 -7.188 5.551 1.00 . A A . 355 ASN CA 1 1
4 2716 1 1 45 ASN CB C 25.976 -6.686 4.125 1.00 . A A . 355 ASN CB 1 1
4 2717 1 1 45 ASN CG C 24.705 -7.240 3.499 1.00 . A A . 355 ASN CG 1 1
4 2718 1 1 45 ASN H H 27.803 -5.759 5.633 1.00 . A A . 355 ASN H 1 1
4 2719 1 1 45 ASN HA H 25.324 -7.112 6.125 1.00 . A A . 355 ASN HA 1 1
4 2720 1 1 45 ASN HB2 H 25.896 -5.609 4.142 1.00 . A A . 355 ASN HB2 1 1
4 2721 1 1 45 ASN HB3 H 26.812 -6.964 3.498 1.00 . A A . 355 ASN HB3 1 1
4 2722 1 1 45 ASN HD21 H 24.503 -5.583 2.424 1.00 . A A . 355 ASN HD21 1 1
4 2723 1 1 45 ASN HD22 H 23.285 -6.790 2.188 1.00 . A A . 355 ASN HD22 1 1
4 2724 1 1 45 ASN N N 27.248 -6.349 6.191 1.00 . A A . 355 ASN N 1 1
4 2725 1 1 45 ASN ND2 N 24.102 -6.460 2.617 1.00 . A A . 355 ASN ND2 1 1
4 2726 1 1 45 ASN O O 25.874 -9.553 5.748 1.00 . A A . 355 ASN O 1 1
4 2727 1 1 45 ASN OD1 O 24.267 -8.350 3.797 1.00 . A A . 355 ASN OD1 1 1
4 2728 1 1 46 GLN C C 27.880 -10.985 3.992 1.00 . A A . 356 GLN C 1 1
4 2729 1 1 46 GLN CA C 28.537 -10.210 5.140 1.00 . A A . 356 GLN CA 1 1
4 2730 1 1 46 GLN CB C 28.384 -10.972 6.465 1.00 . A A . 356 GLN CB 1 1
4 2731 1 1 46 GLN CD C 30.686 -10.507 7.406 1.00 . A A . 356 GLN CD 1 1
4 2732 1 1 46 GLN CG C 29.191 -10.377 7.607 1.00 . A A . 356 GLN CG 1 1
4 2733 1 1 46 GLN H H 28.557 -8.091 5.138 1.00 . A A . 356 GLN H 1 1
4 2734 1 1 46 GLN HA H 29.588 -10.101 4.918 1.00 . A A . 356 GLN HA 1 1
4 2735 1 1 46 GLN HB2 H 27.344 -10.970 6.751 1.00 . A A . 356 GLN HB2 1 1
4 2736 1 1 46 GLN HB3 H 28.706 -11.990 6.317 1.00 . A A . 356 GLN HB3 1 1
4 2737 1 1 46 GLN HE21 H 30.449 -12.263 6.504 1.00 . A A . 356 GLN HE21 1 1
4 2738 1 1 46 GLN HE22 H 32.078 -11.702 6.662 1.00 . A A . 356 GLN HE22 1 1
4 2739 1 1 46 GLN HG2 H 28.947 -9.330 7.693 1.00 . A A . 356 GLN HG2 1 1
4 2740 1 1 46 GLN HG3 H 28.922 -10.885 8.522 1.00 . A A . 356 GLN HG3 1 1
4 2741 1 1 46 GLN N N 27.969 -8.863 5.255 1.00 . A A . 356 GLN N 1 1
4 2742 1 1 46 GLN NE2 N 31.114 -11.599 6.794 1.00 . A A . 356 GLN NE2 1 1
4 2743 1 1 46 GLN O O 27.205 -10.400 3.143 1.00 . A A . 356 GLN O 1 1
4 2744 1 1 46 GLN OE1 O 31.453 -9.644 7.822 1.00 . A A . 356 GLN OE1 1 1
4 2745 1 1 47 GLY C C 28.341 -13.228 1.675 1.00 . A A . 357 GLY C 1 1
4 2746 1 1 47 GLY CA C 27.486 -13.114 2.924 1.00 . A A . 357 GLY CA 1 1
4 2747 1 1 47 GLY H H 28.680 -12.710 4.628 1.00 . A A . 357 GLY H 1 1
4 2748 1 1 47 GLY HA2 H 27.317 -14.106 3.324 1.00 . A A . 357 GLY HA2 1 1
4 2749 1 1 47 GLY HA3 H 26.533 -12.682 2.656 1.00 . A A . 357 GLY HA3 1 1
4 2750 1 1 47 GLY N N 28.101 -12.293 3.951 1.00 . A A . 357 GLY N 1 1
4 2751 1 1 47 GLY O O 27.877 -13.697 0.638 1.00 . A A . 357 GLY O 1 1
4 2752 1 1 48 ASN C C 31.274 -14.069 0.460 1.00 . A A . 358 ASN C 1 1
4 2753 1 1 48 ASN CA C 30.480 -12.775 0.604 1.00 . A A . 358 ASN CA 1 1
4 2754 1 1 48 ASN CB C 31.444 -11.585 0.676 1.00 . A A . 358 ASN CB 1 1
4 2755 1 1 48 ASN CG C 30.736 -10.253 0.512 1.00 . A A . 358 ASN CG 1 1
4 2756 1 1 48 ASN H H 29.933 -12.496 2.633 1.00 . A A . 358 ASN H 1 1
4 2757 1 1 48 ASN HA H 29.860 -12.657 -0.272 1.00 . A A . 358 ASN HA 1 1
4 2758 1 1 48 ASN HB2 H 31.944 -11.593 1.631 1.00 . A A . 358 ASN HB2 1 1
4 2759 1 1 48 ASN HB3 H 32.179 -11.682 -0.111 1.00 . A A . 358 ASN HB3 1 1
4 2760 1 1 48 ASN HD21 H 32.146 -9.327 1.569 1.00 . A A . 358 ASN HD21 1 1
4 2761 1 1 48 ASN HD22 H 30.854 -8.331 0.986 1.00 . A A . 358 ASN HD22 1 1
4 2762 1 1 48 ASN N N 29.595 -12.799 1.769 1.00 . A A . 358 ASN N 1 1
4 2763 1 1 48 ASN ND2 N 31.300 -9.198 1.078 1.00 . A A . 358 ASN ND2 1 1
4 2764 1 1 48 ASN O O 32.008 -14.245 -0.513 1.00 . A A . 358 ASN O 1 1
4 2765 1 1 48 ASN OD1 O 29.696 -10.169 -0.138 1.00 . A A . 358 ASN OD1 1 1
4 2766 1 1 49 MET C C 30.934 -17.398 1.087 1.00 . A A . 359 MET C 1 1
4 2767 1 1 49 MET CA C 31.870 -16.235 1.380 1.00 . A A . 359 MET CA 1 1
4 2768 1 1 49 MET CB C 32.617 -16.482 2.697 1.00 . A A . 359 MET CB 1 1
4 2769 1 1 49 MET CE C 32.561 -14.178 5.015 1.00 . A A . 359 MET CE 1 1
4 2770 1 1 49 MET CG C 33.786 -15.535 2.934 1.00 . A A . 359 MET CG 1 1
4 2771 1 1 49 MET H H 30.512 -14.802 2.156 1.00 . A A . 359 MET H 1 1
4 2772 1 1 49 MET HA H 32.590 -16.167 0.579 1.00 . A A . 359 MET HA 1 1
4 2773 1 1 49 MET HB2 H 31.922 -16.371 3.517 1.00 . A A . 359 MET HB2 1 1
4 2774 1 1 49 MET HB3 H 32.995 -17.493 2.698 1.00 . A A . 359 MET HB3 1 1
4 2775 1 1 49 MET HE1 H 33.314 -14.600 5.662 1.00 . A A . 359 MET HE1 1 1
4 2776 1 1 49 MET HE2 H 31.737 -14.874 4.921 1.00 . A A . 359 MET HE2 1 1
4 2777 1 1 49 MET HE3 H 32.203 -13.250 5.435 1.00 . A A . 359 MET HE3 1 1
4 2778 1 1 49 MET HG2 H 34.399 -15.939 3.725 1.00 . A A . 359 MET HG2 1 1
4 2779 1 1 49 MET HG3 H 34.370 -15.474 2.026 1.00 . A A . 359 MET HG3 1 1
4 2780 1 1 49 MET N N 31.133 -14.975 1.416 1.00 . A A . 359 MET N 1 1
4 2781 1 1 49 MET O O 29.970 -17.635 1.818 1.00 . A A . 359 MET O 1 1
4 2782 1 1 49 MET SD S 33.268 -13.865 3.399 1.00 . A A . 359 MET SD 1 1
4 2783 1 1 50 GLN C C 30.965 -20.548 0.172 1.00 . A A . 360 GLN C 1 1
4 2784 1 1 50 GLN CA C 30.393 -19.246 -0.385 1.00 . A A . 360 GLN CA 1 1
4 2785 1 1 50 GLN CB C 30.289 -19.308 -1.915 1.00 . A A . 360 GLN CB 1 1
4 2786 1 1 50 GLN CD C 29.238 -20.399 -3.940 1.00 . A A . 360 GLN CD 1 1
4 2787 1 1 50 GLN CG C 29.402 -20.432 -2.433 1.00 . A A . 360 GLN CG 1 1
4 2788 1 1 50 GLN H H 32.017 -17.900 -0.509 1.00 . A A . 360 GLN H 1 1
4 2789 1 1 50 GLN HA H 29.405 -19.095 0.027 1.00 . A A . 360 GLN HA 1 1
4 2790 1 1 50 GLN HB2 H 29.891 -18.373 -2.276 1.00 . A A . 360 GLN HB2 1 1
4 2791 1 1 50 GLN HB3 H 31.281 -19.447 -2.323 1.00 . A A . 360 GLN HB3 1 1
4 2792 1 1 50 GLN HE21 H 30.882 -21.493 -4.171 1.00 . A A . 360 GLN HE21 1 1
4 2793 1 1 50 GLN HE22 H 30.072 -21.026 -5.630 1.00 . A A . 360 GLN HE22 1 1
4 2794 1 1 50 GLN HG2 H 29.842 -21.378 -2.154 1.00 . A A . 360 GLN HG2 1 1
4 2795 1 1 50 GLN HG3 H 28.427 -20.343 -1.978 1.00 . A A . 360 GLN HG3 1 1
4 2796 1 1 50 GLN N N 31.219 -18.120 0.017 1.00 . A A . 360 GLN N 1 1
4 2797 1 1 50 GLN NE2 N 30.153 -21.038 -4.653 1.00 . A A . 360 GLN NE2 1 1
4 2798 1 1 50 GLN O O 30.531 -20.967 1.265 1.00 . A A . 360 GLN O 1 1
4 2799 1 1 50 GLN OXT O 31.862 -21.135 -0.468 1.00 . A A . 360 GLN OXT 1 1
4 2800 1 1 50 GLN OE1 O 28.306 -19.785 -4.464 1.00 . A A . 360 GLN OE1 1 1
5 2801 1 1 1 MET C C -26.081 -11.016 -14.362 1.00 . A A . 311 MET C 1 1
5 2802 1 1 1 MET CA C -25.225 -12.217 -14.744 1.00 . A A . 311 MET CA 1 1
5 2803 1 1 1 MET CB C -25.661 -12.752 -16.108 1.00 . A A . 311 MET CB 1 1
5 2804 1 1 1 MET CE C -22.297 -14.697 -17.616 1.00 . A A . 311 MET CE 1 1
5 2805 1 1 1 MET CG C -24.744 -13.824 -16.678 1.00 . A A . 311 MET CG 1 1
5 2806 1 1 1 MET H1 H -24.917 -12.935 -12.812 1.00 . A A . 311 MET H1 1 1
5 2807 1 1 1 MET H2 H -24.804 -14.127 -14.016 1.00 . A A . 311 MET H2 1 1
5 2808 1 1 1 MET H3 H -26.322 -13.528 -13.551 1.00 . A A . 311 MET H3 1 1
5 2809 1 1 1 MET HA H -24.193 -11.901 -14.802 1.00 . A A . 311 MET HA 1 1
5 2810 1 1 1 MET HB2 H -26.651 -13.170 -16.017 1.00 . A A . 311 MET HB2 1 1
5 2811 1 1 1 MET HB3 H -25.691 -11.930 -16.807 1.00 . A A . 311 MET HB3 1 1
5 2812 1 1 1 MET HE1 H -22.780 -14.887 -18.562 1.00 . A A . 311 MET HE1 1 1
5 2813 1 1 1 MET HE2 H -22.417 -15.555 -16.970 1.00 . A A . 311 MET HE2 1 1
5 2814 1 1 1 MET HE3 H -21.246 -14.515 -17.778 1.00 . A A . 311 MET HE3 1 1
5 2815 1 1 1 MET HG2 H -24.765 -14.685 -16.024 1.00 . A A . 311 MET HG2 1 1
5 2816 1 1 1 MET HG3 H -25.109 -14.110 -17.655 1.00 . A A . 311 MET HG3 1 1
5 2817 1 1 1 MET N N -25.321 -13.276 -13.714 1.00 . A A . 311 MET N 1 1
5 2818 1 1 1 MET O O -27.306 -11.124 -14.269 1.00 . A A . 311 MET O 1 1
5 2819 1 1 1 MET SD S -23.040 -13.263 -16.839 1.00 . A A . 311 MET SD 1 1
5 2820 1 1 2 ASN C C -27.071 -8.813 -12.621 1.00 . A A . 312 ASN C 1 1
5 2821 1 1 2 ASN CA C -26.100 -8.625 -13.785 1.00 . A A . 312 ASN CA 1 1
5 2822 1 1 2 ASN CB C -26.841 -8.054 -14.999 1.00 . A A . 312 ASN CB 1 1
5 2823 1 1 2 ASN CG C -25.908 -7.427 -16.020 1.00 . A A . 312 ASN CG 1 1
5 2824 1 1 2 ASN H H -24.441 -9.874 -14.229 1.00 . A A . 312 ASN H 1 1
5 2825 1 1 2 ASN HA H -25.339 -7.920 -13.485 1.00 . A A . 312 ASN HA 1 1
5 2826 1 1 2 ASN HB2 H -27.387 -8.851 -15.484 1.00 . A A . 312 ASN HB2 1 1
5 2827 1 1 2 ASN HB3 H -27.536 -7.301 -14.663 1.00 . A A . 312 ASN HB3 1 1
5 2828 1 1 2 ASN HD21 H -27.128 -7.940 -17.502 1.00 . A A . 312 ASN HD21 1 1
5 2829 1 1 2 ASN HD22 H -25.699 -7.075 -17.968 1.00 . A A . 312 ASN HD22 1 1
5 2830 1 1 2 ASN N N -25.420 -9.877 -14.136 1.00 . A A . 312 ASN N 1 1
5 2831 1 1 2 ASN ND2 N -26.282 -7.491 -17.289 1.00 . A A . 312 ASN ND2 1 1
5 2832 1 1 2 ASN O O -28.188 -8.295 -12.639 1.00 . A A . 312 ASN O 1 1
5 2833 1 1 2 ASN OD1 O -24.853 -6.896 -15.669 1.00 . A A . 312 ASN OD1 1 1
5 2834 1 1 3 PHE C C -27.584 -8.599 -9.576 1.00 . A A . 313 PHE C 1 1
5 2835 1 1 3 PHE CA C -27.470 -9.834 -10.458 1.00 . A A . 313 PHE CA 1 1
5 2836 1 1 3 PHE CB C -26.908 -11.012 -9.659 1.00 . A A . 313 PHE CB 1 1
5 2837 1 1 3 PHE CD1 C -28.886 -12.207 -8.687 1.00 . A A . 313 PHE CD1 1 1
5 2838 1 1 3 PHE CD2 C -27.453 -11.002 -7.213 1.00 . A A . 313 PHE CD2 1 1
5 2839 1 1 3 PHE CE1 C -29.677 -12.582 -7.620 1.00 . A A . 313 PHE CE1 1 1
5 2840 1 1 3 PHE CE2 C -28.241 -11.372 -6.139 1.00 . A A . 313 PHE CE2 1 1
5 2841 1 1 3 PHE CG C -27.769 -11.413 -8.496 1.00 . A A . 313 PHE CG 1 1
5 2842 1 1 3 PHE CZ C -29.371 -12.145 -6.348 1.00 . A A . 313 PHE CZ 1 1
5 2843 1 1 3 PHE H H -25.718 -9.896 -11.633 1.00 . A A . 313 PHE H 1 1
5 2844 1 1 3 PHE HA H -28.454 -10.095 -10.819 1.00 . A A . 313 PHE HA 1 1
5 2845 1 1 3 PHE HB2 H -26.811 -11.868 -10.311 1.00 . A A . 313 PHE HB2 1 1
5 2846 1 1 3 PHE HB3 H -25.932 -10.747 -9.277 1.00 . A A . 313 PHE HB3 1 1
5 2847 1 1 3 PHE HD1 H -29.138 -12.533 -9.687 1.00 . A A . 313 PHE HD1 1 1
5 2848 1 1 3 PHE HD2 H -26.584 -10.385 -7.055 1.00 . A A . 313 PHE HD2 1 1
5 2849 1 1 3 PHE HE1 H -30.547 -13.200 -7.783 1.00 . A A . 313 PHE HE1 1 1
5 2850 1 1 3 PHE HE2 H -27.984 -11.044 -5.143 1.00 . A A . 313 PHE HE2 1 1
5 2851 1 1 3 PHE HZ H -29.994 -12.430 -5.513 1.00 . A A . 313 PHE HZ 1 1
5 2852 1 1 3 PHE N N -26.634 -9.550 -11.611 1.00 . A A . 313 PHE N 1 1
5 2853 1 1 3 PHE O O -26.591 -8.109 -9.033 1.00 . A A . 313 PHE O 1 1
5 2854 1 1 4 GLY C C -28.756 -5.637 -9.400 1.00 . A A . 314 GLY C 1 1
5 2855 1 1 4 GLY CA C -29.035 -6.915 -8.643 1.00 . A A . 314 GLY CA 1 1
5 2856 1 1 4 GLY H H -29.556 -8.527 -9.908 1.00 . A A . 314 GLY H 1 1
5 2857 1 1 4 GLY HA2 H -30.066 -6.912 -8.317 1.00 . A A . 314 GLY HA2 1 1
5 2858 1 1 4 GLY HA3 H -28.393 -6.952 -7.774 1.00 . A A . 314 GLY HA3 1 1
5 2859 1 1 4 GLY N N -28.801 -8.091 -9.448 1.00 . A A . 314 GLY N 1 1
5 2860 1 1 4 GLY O O -28.607 -4.573 -8.800 1.00 . A A . 314 GLY O 1 1
5 2861 1 1 5 ALA C C -29.557 -3.575 -11.515 1.00 . A A . 315 ALA C 1 1
5 2862 1 1 5 ALA CA C -28.410 -4.579 -11.566 1.00 . A A . 315 ALA CA 1 1
5 2863 1 1 5 ALA CB C -28.166 -5.019 -12.997 1.00 . A A . 315 ALA CB 1 1
5 2864 1 1 5 ALA H H -28.796 -6.619 -11.144 1.00 . A A . 315 ALA H 1 1
5 2865 1 1 5 ALA HA H -27.512 -4.106 -11.200 1.00 . A A . 315 ALA HA 1 1
5 2866 1 1 5 ALA HB1 H -29.063 -5.469 -13.393 1.00 . A A . 315 ALA HB1 1 1
5 2867 1 1 5 ALA HB2 H -27.361 -5.739 -13.017 1.00 . A A . 315 ALA HB2 1 1
5 2868 1 1 5 ALA HB3 H -27.898 -4.162 -13.594 1.00 . A A . 315 ALA HB3 1 1
5 2869 1 1 5 ALA N N -28.680 -5.739 -10.723 1.00 . A A . 315 ALA N 1 1
5 2870 1 1 5 ALA O O -29.348 -2.368 -11.644 1.00 . A A . 315 ALA O 1 1
5 2871 1 1 6 PHE C C -32.290 -2.886 -9.819 1.00 . A A . 316 PHE C 1 1
5 2872 1 1 6 PHE CA C -31.956 -3.242 -11.264 1.00 . A A . 316 PHE CA 1 1
5 2873 1 1 6 PHE CB C -33.144 -3.957 -11.910 1.00 . A A . 316 PHE CB 1 1
5 2874 1 1 6 PHE CD1 C -33.145 -3.346 -14.347 1.00 . A A . 316 PHE CD1 1 1
5 2875 1 1 6 PHE CD2 C -32.524 -5.568 -13.736 1.00 . A A . 316 PHE CD2 1 1
5 2876 1 1 6 PHE CE1 C -32.956 -3.657 -15.681 1.00 . A A . 316 PHE CE1 1 1
5 2877 1 1 6 PHE CE2 C -32.332 -5.884 -15.067 1.00 . A A . 316 PHE CE2 1 1
5 2878 1 1 6 PHE CG C -32.929 -4.296 -13.360 1.00 . A A . 316 PHE CG 1 1
5 2879 1 1 6 PHE CZ C -32.512 -4.916 -16.038 1.00 . A A . 316 PHE CZ 1 1
5 2880 1 1 6 PHE H H -30.862 -5.054 -11.230 1.00 . A A . 316 PHE H 1 1
5 2881 1 1 6 PHE HA H -31.749 -2.334 -11.809 1.00 . A A . 316 PHE HA 1 1
5 2882 1 1 6 PHE HB2 H -33.335 -4.877 -11.377 1.00 . A A . 316 PHE HB2 1 1
5 2883 1 1 6 PHE HB3 H -34.016 -3.322 -11.844 1.00 . A A . 316 PHE HB3 1 1
5 2884 1 1 6 PHE HD1 H -33.458 -2.352 -14.067 1.00 . A A . 316 PHE HD1 1 1
5 2885 1 1 6 PHE HD2 H -32.350 -6.315 -12.975 1.00 . A A . 316 PHE HD2 1 1
5 2886 1 1 6 PHE HE1 H -33.128 -2.910 -16.439 1.00 . A A . 316 PHE HE1 1 1
5 2887 1 1 6 PHE HE2 H -32.015 -6.877 -15.346 1.00 . A A . 316 PHE HE2 1 1
5 2888 1 1 6 PHE HZ H -32.349 -5.157 -17.078 1.00 . A A . 316 PHE HZ 1 1
5 2889 1 1 6 PHE N N -30.766 -4.085 -11.326 1.00 . A A . 316 PHE N 1 1
5 2890 1 1 6 PHE O O -33.264 -2.182 -9.547 1.00 . A A . 316 PHE O 1 1
5 2891 1 1 7 SER C C -30.991 -1.877 -7.022 1.00 . A A . 317 SER C 1 1
5 2892 1 1 7 SER CA C -31.693 -3.151 -7.479 1.00 . A A . 317 SER CA 1 1
5 2893 1 1 7 SER CB C -31.182 -4.359 -6.689 1.00 . A A . 317 SER CB 1 1
5 2894 1 1 7 SER H H -30.684 -3.879 -9.183 1.00 . A A . 317 SER H 1 1
5 2895 1 1 7 SER HA H -32.755 -3.046 -7.317 1.00 . A A . 317 SER HA 1 1
5 2896 1 1 7 SER HB2 H -30.115 -4.455 -6.832 1.00 . A A . 317 SER HB2 1 1
5 2897 1 1 7 SER HB3 H -31.396 -4.216 -5.639 1.00 . A A . 317 SER HB3 1 1
5 2898 1 1 7 SER HG H -32.726 -5.577 -6.801 1.00 . A A . 317 SER HG 1 1
5 2899 1 1 7 SER N N -31.470 -3.371 -8.899 1.00 . A A . 317 SER N 1 1
5 2900 1 1 7 SER O O -30.142 -1.336 -7.733 1.00 . A A . 317 SER O 1 1
5 2901 1 1 7 SER OG O -31.808 -5.557 -7.129 1.00 . A A . 317 SER OG 1 1
5 2902 1 1 8 ILE C C -29.303 -0.453 -4.912 1.00 . A A . 318 ILE C 1 1
5 2903 1 1 8 ILE CA C -30.762 -0.195 -5.275 1.00 . A A . 318 ILE CA 1 1
5 2904 1 1 8 ILE CB C -31.529 0.284 -4.018 1.00 . A A . 318 ILE CB 1 1
5 2905 1 1 8 ILE CD1 C -33.189 1.628 -5.403 1.00 . A A . 318 ILE CD1 1 1
5 2906 1 1 8 ILE CG1 C -32.995 0.552 -4.359 1.00 . A A . 318 ILE CG1 1 1
5 2907 1 1 8 ILE CG2 C -30.883 1.535 -3.428 1.00 . A A . 318 ILE CG2 1 1
5 2908 1 1 8 ILE H H -32.046 -1.877 -5.329 1.00 . A A . 318 ILE H 1 1
5 2909 1 1 8 ILE HA H -30.808 0.583 -6.023 1.00 . A A . 318 ILE HA 1 1
5 2910 1 1 8 ILE HB H -31.481 -0.496 -3.275 1.00 . A A . 318 ILE HB 1 1
5 2911 1 1 8 ILE HD11 H -32.751 2.552 -5.054 1.00 . A A . 318 ILE HD11 1 1
5 2912 1 1 8 ILE HD12 H -34.243 1.776 -5.579 1.00 . A A . 318 ILE HD12 1 1
5 2913 1 1 8 ILE HD13 H -32.708 1.325 -6.321 1.00 . A A . 318 ILE HD13 1 1
5 2914 1 1 8 ILE HG12 H -33.442 -0.356 -4.737 1.00 . A A . 318 ILE HG12 1 1
5 2915 1 1 8 ILE HG13 H -33.517 0.859 -3.463 1.00 . A A . 318 ILE HG13 1 1
5 2916 1 1 8 ILE HG21 H -30.898 2.329 -4.163 1.00 . A A . 318 ILE HG21 1 1
5 2917 1 1 8 ILE HG22 H -29.861 1.317 -3.153 1.00 . A A . 318 ILE HG22 1 1
5 2918 1 1 8 ILE HG23 H -31.434 1.845 -2.551 1.00 . A A . 318 ILE HG23 1 1
5 2919 1 1 8 ILE N N -31.359 -1.401 -5.840 1.00 . A A . 318 ILE N 1 1
5 2920 1 1 8 ILE O O -28.974 -1.497 -4.354 1.00 . A A . 318 ILE O 1 1
5 2921 1 1 9 ASN C C -26.651 0.210 -3.566 1.00 . A A . 319 ASN C 1 1
5 2922 1 1 9 ASN CA C -27.004 0.360 -5.043 1.00 . A A . 319 ASN CA 1 1
5 2923 1 1 9 ASN CB C -26.276 1.573 -5.624 1.00 . A A . 319 ASN CB 1 1
5 2924 1 1 9 ASN CG C -26.249 1.568 -7.141 1.00 . A A . 319 ASN CG 1 1
5 2925 1 1 9 ASN H H -28.788 1.329 -5.641 1.00 . A A . 319 ASN H 1 1
5 2926 1 1 9 ASN HA H -26.682 -0.523 -5.570 1.00 . A A . 319 ASN HA 1 1
5 2927 1 1 9 ASN HB2 H -26.771 2.474 -5.294 1.00 . A A . 319 ASN HB2 1 1
5 2928 1 1 9 ASN HB3 H -25.258 1.580 -5.263 1.00 . A A . 319 ASN HB3 1 1
5 2929 1 1 9 ASN HD21 H -24.436 0.754 -7.123 1.00 . A A . 319 ASN HD21 1 1
5 2930 1 1 9 ASN HD22 H -25.109 1.067 -8.693 1.00 . A A . 319 ASN HD22 1 1
5 2931 1 1 9 ASN N N -28.444 0.500 -5.245 1.00 . A A . 319 ASN N 1 1
5 2932 1 1 9 ASN ND2 N -25.158 1.080 -7.709 1.00 . A A . 319 ASN ND2 1 1
5 2933 1 1 9 ASN O O -27.160 0.947 -2.714 1.00 . A A . 319 ASN O 1 1
5 2934 1 1 9 ASN OD1 O -27.186 2.026 -7.795 1.00 . A A . 319 ASN OD1 1 1
5 2935 1 1 10 PRO C C -24.403 0.172 -1.422 1.00 . A A . 320 PRO C 1 1
5 2936 1 1 10 PRO CA C -25.272 -0.989 -1.891 1.00 . A A . 320 PRO CA 1 1
5 2937 1 1 10 PRO CB C -24.437 -2.276 -2.016 1.00 . A A . 320 PRO CB 1 1
5 2938 1 1 10 PRO CD C -25.230 -1.747 -4.198 1.00 . A A . 320 PRO CD 1 1
5 2939 1 1 10 PRO CG C -24.849 -2.891 -3.309 1.00 . A A . 320 PRO CG 1 1
5 2940 1 1 10 PRO HA H -26.079 -1.139 -1.186 1.00 . A A . 320 PRO HA 1 1
5 2941 1 1 10 PRO HB2 H -23.387 -2.024 -2.018 1.00 . A A . 320 PRO HB2 1 1
5 2942 1 1 10 PRO HB3 H -24.653 -2.931 -1.185 1.00 . A A . 320 PRO HB3 1 1
5 2943 1 1 10 PRO HD2 H -24.357 -1.354 -4.700 1.00 . A A . 320 PRO HD2 1 1
5 2944 1 1 10 PRO HD3 H -25.975 -2.056 -4.914 1.00 . A A . 320 PRO HD3 1 1
5 2945 1 1 10 PRO HG2 H -24.023 -3.438 -3.733 1.00 . A A . 320 PRO HG2 1 1
5 2946 1 1 10 PRO HG3 H -25.695 -3.545 -3.153 1.00 . A A . 320 PRO HG3 1 1
5 2947 1 1 10 PRO N N -25.781 -0.768 -3.251 1.00 . A A . 320 PRO N 1 1
5 2948 1 1 10 PRO O O -23.920 0.965 -2.235 1.00 . A A . 320 PRO O 1 1
5 2949 1 1 11 ALA C C -22.514 0.965 1.532 1.00 . A A . 321 ALA C 1 1
5 2950 1 1 11 ALA CA C -23.500 1.405 0.462 1.00 . A A . 321 ALA CA 1 1
5 2951 1 1 11 ALA CB C -24.514 2.380 1.039 1.00 . A A . 321 ALA CB 1 1
5 2952 1 1 11 ALA H H -24.442 -0.488 0.467 1.00 . A A . 321 ALA H 1 1
5 2953 1 1 11 ALA HA H -22.959 1.908 -0.327 1.00 . A A . 321 ALA HA 1 1
5 2954 1 1 11 ALA HB1 H -25.083 1.893 1.816 1.00 . A A . 321 ALA HB1 1 1
5 2955 1 1 11 ALA HB2 H -25.182 2.707 0.257 1.00 . A A . 321 ALA HB2 1 1
5 2956 1 1 11 ALA HB3 H -23.999 3.234 1.450 1.00 . A A . 321 ALA HB3 1 1
5 2957 1 1 11 ALA N N -24.176 0.255 -0.119 1.00 . A A . 321 ALA N 1 1
5 2958 1 1 11 ALA O O -21.406 1.489 1.618 1.00 . A A . 321 ALA O 1 1
5 2959 1 1 12 MET C C -20.867 -1.279 2.773 1.00 . A A . 322 MET C 1 1
5 2960 1 1 12 MET CA C -22.055 -0.540 3.381 1.00 . A A . 322 MET CA 1 1
5 2961 1 1 12 MET CB C -22.857 -1.480 4.283 1.00 . A A . 322 MET CB 1 1
5 2962 1 1 12 MET CE C -20.262 -1.924 7.519 1.00 . A A . 322 MET CE 1 1
5 2963 1 1 12 MET CG C -22.029 -2.116 5.388 1.00 . A A . 322 MET CG 1 1
5 2964 1 1 12 MET H H -23.807 -0.399 2.210 1.00 . A A . 322 MET H 1 1
5 2965 1 1 12 MET HA H -21.692 0.292 3.968 1.00 . A A . 322 MET HA 1 1
5 2966 1 1 12 MET HB2 H -23.661 -0.920 4.741 1.00 . A A . 322 MET HB2 1 1
5 2967 1 1 12 MET HB3 H -23.278 -2.264 3.671 1.00 . A A . 322 MET HB3 1 1
5 2968 1 1 12 MET HE1 H -20.869 -2.662 8.021 1.00 . A A . 322 MET HE1 1 1
5 2969 1 1 12 MET HE2 H -19.758 -1.313 8.251 1.00 . A A . 322 MET HE2 1 1
5 2970 1 1 12 MET HE3 H -19.531 -2.420 6.899 1.00 . A A . 322 MET HE3 1 1
5 2971 1 1 12 MET HG2 H -22.661 -2.774 5.964 1.00 . A A . 322 MET HG2 1 1
5 2972 1 1 12 MET HG3 H -21.231 -2.687 4.937 1.00 . A A . 322 MET HG3 1 1
5 2973 1 1 12 MET N N -22.913 -0.018 2.329 1.00 . A A . 322 MET N 1 1
5 2974 1 1 12 MET O O -19.739 -1.185 3.260 1.00 . A A . 322 MET O 1 1
5 2975 1 1 12 MET SD S -21.308 -0.888 6.498 1.00 . A A . 322 MET SD 1 1
5 2976 1 1 13 MET C C -19.309 -1.658 0.086 1.00 . A A . 323 MET C 1 1
5 2977 1 1 13 MET CA C -20.060 -2.665 0.944 1.00 . A A . 323 MET CA 1 1
5 2978 1 1 13 MET CB C -20.631 -3.782 0.067 1.00 . A A . 323 MET CB 1 1
5 2979 1 1 13 MET CE C -18.882 -6.369 0.694 1.00 . A A . 323 MET CE 1 1
5 2980 1 1 13 MET CG C -21.246 -4.929 0.854 1.00 . A A . 323 MET CG 1 1
5 2981 1 1 13 MET H H -22.051 -2.067 1.368 1.00 . A A . 323 MET H 1 1
5 2982 1 1 13 MET HA H -19.376 -3.092 1.662 1.00 . A A . 323 MET HA 1 1
5 2983 1 1 13 MET HB2 H -21.395 -3.364 -0.572 1.00 . A A . 323 MET HB2 1 1
5 2984 1 1 13 MET HB3 H -19.841 -4.180 -0.550 1.00 . A A . 323 MET HB3 1 1
5 2985 1 1 13 MET HE1 H -18.089 -6.909 1.190 1.00 . A A . 323 MET HE1 1 1
5 2986 1 1 13 MET HE2 H -18.466 -5.527 0.159 1.00 . A A . 323 MET HE2 1 1
5 2987 1 1 13 MET HE3 H -19.386 -7.025 -0.002 1.00 . A A . 323 MET HE3 1 1
5 2988 1 1 13 MET HG2 H -22.033 -4.536 1.475 1.00 . A A . 323 MET HG2 1 1
5 2989 1 1 13 MET HG3 H -21.661 -5.644 0.159 1.00 . A A . 323 MET HG3 1 1
5 2990 1 1 13 MET N N -21.122 -1.989 1.681 1.00 . A A . 323 MET N 1 1
5 2991 1 1 13 MET O O -18.120 -1.816 -0.195 1.00 . A A . 323 MET O 1 1
5 2992 1 1 13 MET SD S -20.054 -5.776 1.912 1.00 . A A . 323 MET SD 1 1
5 2993 1 1 14 ALA C C -18.386 1.217 -0.345 1.00 . A A . 324 ALA C 1 1
5 2994 1 1 14 ALA CA C -19.445 0.444 -1.125 1.00 . A A . 324 ALA CA 1 1
5 2995 1 1 14 ALA CB C -20.545 1.375 -1.609 1.00 . A A . 324 ALA CB 1 1
5 2996 1 1 14 ALA H H -20.954 -0.539 -0.027 1.00 . A A . 324 ALA H 1 1
5 2997 1 1 14 ALA HA H -18.983 -0.015 -1.987 1.00 . A A . 324 ALA HA 1 1
5 2998 1 1 14 ALA HB1 H -21.276 0.807 -2.166 1.00 . A A . 324 ALA HB1 1 1
5 2999 1 1 14 ALA HB2 H -20.122 2.138 -2.243 1.00 . A A . 324 ALA HB2 1 1
5 3000 1 1 14 ALA HB3 H -21.027 1.835 -0.756 1.00 . A A . 324 ALA HB3 1 1
5 3001 1 1 14 ALA N N -20.017 -0.610 -0.305 1.00 . A A . 324 ALA N 1 1
5 3002 1 1 14 ALA O O -17.349 1.594 -0.888 1.00 . A A . 324 ALA O 1 1
5 3003 1 1 15 ALA C C -16.431 1.385 1.958 1.00 . A A . 325 ALA C 1 1
5 3004 1 1 15 ALA CA C -17.741 2.146 1.815 1.00 . A A . 325 ALA CA 1 1
5 3005 1 1 15 ALA CB C -18.382 2.359 3.176 1.00 . A A . 325 ALA CB 1 1
5 3006 1 1 15 ALA H H -19.526 1.136 1.298 1.00 . A A . 325 ALA H 1 1
5 3007 1 1 15 ALA HA H -17.539 3.111 1.381 1.00 . A A . 325 ALA HA 1 1
5 3008 1 1 15 ALA HB1 H -17.699 2.895 3.817 1.00 . A A . 325 ALA HB1 1 1
5 3009 1 1 15 ALA HB2 H -18.615 1.400 3.617 1.00 . A A . 325 ALA HB2 1 1
5 3010 1 1 15 ALA HB3 H -19.290 2.931 3.057 1.00 . A A . 325 ALA HB3 1 1
5 3011 1 1 15 ALA N N -18.663 1.443 0.935 1.00 . A A . 325 ALA N 1 1
5 3012 1 1 15 ALA O O -15.351 1.976 1.920 1.00 . A A . 325 ALA O 1 1
5 3013 1 1 16 ALA C C -14.424 -0.648 1.061 1.00 . A A . 326 ALA C 1 1
5 3014 1 1 16 ALA CA C -15.368 -0.788 2.250 1.00 . A A . 326 ALA CA 1 1
5 3015 1 1 16 ALA CB C -15.798 -2.237 2.423 1.00 . A A . 326 ALA CB 1 1
5 3016 1 1 16 ALA H H -17.428 -0.338 2.101 1.00 . A A . 326 ALA H 1 1
5 3017 1 1 16 ALA HA H -14.847 -0.482 3.146 1.00 . A A . 326 ALA HA 1 1
5 3018 1 1 16 ALA HB1 H -16.319 -2.566 1.538 1.00 . A A . 326 ALA HB1 1 1
5 3019 1 1 16 ALA HB2 H -16.457 -2.318 3.276 1.00 . A A . 326 ALA HB2 1 1
5 3020 1 1 16 ALA HB3 H -14.928 -2.857 2.581 1.00 . A A . 326 ALA HB3 1 1
5 3021 1 1 16 ALA N N -16.535 0.069 2.097 1.00 . A A . 326 ALA N 1 1
5 3022 1 1 16 ALA O O -13.214 -0.485 1.230 1.00 . A A . 326 ALA O 1 1
5 3023 1 1 17 GLN C C -13.592 0.799 -1.531 1.00 . A A . 327 GLN C 1 1
5 3024 1 1 17 GLN CA C -14.191 -0.595 -1.363 1.00 . A A . 327 GLN CA 1 1
5 3025 1 1 17 GLN CB C -15.047 -0.941 -2.584 1.00 . A A . 327 GLN CB 1 1
5 3026 1 1 17 GLN CD C -14.575 -3.436 -2.857 1.00 . A A . 327 GLN CD 1 1
5 3027 1 1 17 GLN CG C -15.613 -2.358 -2.568 1.00 . A A . 327 GLN CG 1 1
5 3028 1 1 17 GLN H H -15.961 -0.780 -0.210 1.00 . A A . 327 GLN H 1 1
5 3029 1 1 17 GLN HA H -13.385 -1.313 -1.286 1.00 . A A . 327 GLN HA 1 1
5 3030 1 1 17 GLN HB2 H -15.873 -0.247 -2.635 1.00 . A A . 327 GLN HB2 1 1
5 3031 1 1 17 GLN HB3 H -14.442 -0.829 -3.474 1.00 . A A . 327 GLN HB3 1 1
5 3032 1 1 17 GLN HE21 H -13.127 -2.365 -2.021 1.00 . A A . 327 GLN HE21 1 1
5 3033 1 1 17 GLN HE22 H -12.652 -3.898 -2.657 1.00 . A A . 327 GLN HE22 1 1
5 3034 1 1 17 GLN HG2 H -16.039 -2.546 -1.594 1.00 . A A . 327 GLN HG2 1 1
5 3035 1 1 17 GLN HG3 H -16.393 -2.422 -3.314 1.00 . A A . 327 GLN HG3 1 1
5 3036 1 1 17 GLN N N -14.986 -0.686 -0.143 1.00 . A A . 327 GLN N 1 1
5 3037 1 1 17 GLN NE2 N -13.328 -3.208 -2.472 1.00 . A A . 327 GLN NE2 1 1
5 3038 1 1 17 GLN O O -12.512 0.958 -2.098 1.00 . A A . 327 GLN O 1 1
5 3039 1 1 17 GLN OE1 O -14.901 -4.480 -3.422 1.00 . A A . 327 GLN OE1 1 1
5 3040 1 1 18 ALA C C -12.696 3.480 -0.186 1.00 . A A . 328 ALA C 1 1
5 3041 1 1 18 ALA CA C -13.844 3.187 -1.148 1.00 . A A . 328 ALA CA 1 1
5 3042 1 1 18 ALA CB C -15.000 4.143 -0.902 1.00 . A A . 328 ALA CB 1 1
5 3043 1 1 18 ALA H H -15.144 1.616 -0.570 1.00 . A A . 328 ALA H 1 1
5 3044 1 1 18 ALA HA H -13.498 3.333 -2.160 1.00 . A A . 328 ALA HA 1 1
5 3045 1 1 18 ALA HB1 H -15.795 3.936 -1.605 1.00 . A A . 328 ALA HB1 1 1
5 3046 1 1 18 ALA HB2 H -14.658 5.160 -1.031 1.00 . A A . 328 ALA HB2 1 1
5 3047 1 1 18 ALA HB3 H -15.366 4.012 0.105 1.00 . A A . 328 ALA HB3 1 1
5 3048 1 1 18 ALA N N -14.296 1.806 -1.028 1.00 . A A . 328 ALA N 1 1
5 3049 1 1 18 ALA O O -11.768 4.221 -0.520 1.00 . A A . 328 ALA O 1 1
5 3050 1 1 19 ALA C C -10.436 2.365 1.673 1.00 . A A . 329 ALA C 1 1
5 3051 1 1 19 ALA CA C -11.739 3.081 2.028 1.00 . A A . 329 ALA CA 1 1
5 3052 1 1 19 ALA CB C -12.251 2.603 3.379 1.00 . A A . 329 ALA CB 1 1
5 3053 1 1 19 ALA H H -13.520 2.285 1.193 1.00 . A A . 329 ALA H 1 1
5 3054 1 1 19 ALA HA H -11.545 4.141 2.100 1.00 . A A . 329 ALA HA 1 1
5 3055 1 1 19 ALA HB1 H -12.464 1.547 3.330 1.00 . A A . 329 ALA HB1 1 1
5 3056 1 1 19 ALA HB2 H -13.150 3.141 3.636 1.00 . A A . 329 ALA HB2 1 1
5 3057 1 1 19 ALA HB3 H -11.499 2.782 4.133 1.00 . A A . 329 ALA HB3 1 1
5 3058 1 1 19 ALA N N -12.758 2.878 0.998 1.00 . A A . 329 ALA N 1 1
5 3059 1 1 19 ALA O O -9.407 2.569 2.314 1.00 . A A . 329 ALA O 1 1
5 3060 1 1 20 LEU C C -8.294 1.682 -0.459 1.00 . A A . 330 LEU C 1 1
5 3061 1 1 20 LEU CA C -9.334 0.770 0.200 1.00 . A A . 330 LEU CA 1 1
5 3062 1 1 20 LEU CB C -9.776 -0.317 -0.785 1.00 . A A . 330 LEU CB 1 1
5 3063 1 1 20 LEU CD1 C -8.243 -2.146 -0.027 1.00 . A A . 330 LEU CD1 1 1
5 3064 1 1 20 LEU CD2 C -9.191 -2.187 -2.342 1.00 . A A . 330 LEU CD2 1 1
5 3065 1 1 20 LEU CG C -8.687 -1.301 -1.213 1.00 . A A . 330 LEU CG 1 1
5 3066 1 1 20 LEU H H -11.342 1.411 0.179 1.00 . A A . 330 LEU H 1 1
5 3067 1 1 20 LEU HA H -8.897 0.305 1.065 1.00 . A A . 330 LEU HA 1 1
5 3068 1 1 20 LEU HB2 H -10.578 -0.881 -0.328 1.00 . A A . 330 LEU HB2 1 1
5 3069 1 1 20 LEU HB3 H -10.161 0.166 -1.671 1.00 . A A . 330 LEU HB3 1 1
5 3070 1 1 20 LEU HD11 H -7.863 -1.501 0.751 1.00 . A A . 330 LEU HD11 1 1
5 3071 1 1 20 LEU HD12 H -7.467 -2.828 -0.340 1.00 . A A . 330 LEU HD12 1 1
5 3072 1 1 20 LEU HD13 H -9.085 -2.706 0.350 1.00 . A A . 330 LEU HD13 1 1
5 3073 1 1 20 LEU HD21 H -9.445 -1.575 -3.194 1.00 . A A . 330 LEU HD21 1 1
5 3074 1 1 20 LEU HD22 H -10.065 -2.726 -2.011 1.00 . A A . 330 LEU HD22 1 1
5 3075 1 1 20 LEU HD23 H -8.420 -2.890 -2.622 1.00 . A A . 330 LEU HD23 1 1
5 3076 1 1 20 LEU HG H -7.830 -0.751 -1.572 1.00 . A A . 330 LEU HG 1 1
5 3077 1 1 20 LEU N N -10.492 1.530 0.647 1.00 . A A . 330 LEU N 1 1
5 3078 1 1 20 LEU O O -7.101 1.383 -0.458 1.00 . A A . 330 LEU O 1 1
5 3079 1 1 21 GLN C C -6.790 4.353 -1.042 1.00 . A A . 331 GLN C 1 1
5 3080 1 1 21 GLN CA C -7.932 3.694 -1.821 1.00 . A A . 331 GLN CA 1 1
5 3081 1 1 21 GLN CB C -8.800 4.773 -2.475 1.00 . A A . 331 GLN CB 1 1
5 3082 1 1 21 GLN CD C -8.977 3.657 -4.731 1.00 . A A . 331 GLN CD 1 1
5 3083 1 1 21 GLN CG C -9.730 4.233 -3.551 1.00 . A A . 331 GLN CG 1 1
5 3084 1 1 21 GLN H H -9.698 3.050 -0.838 1.00 . A A . 331 GLN H 1 1
5 3085 1 1 21 GLN HA H -7.499 3.090 -2.606 1.00 . A A . 331 GLN HA 1 1
5 3086 1 1 21 GLN HB2 H -9.400 5.246 -1.713 1.00 . A A . 331 GLN HB2 1 1
5 3087 1 1 21 GLN HB3 H -8.155 5.514 -2.925 1.00 . A A . 331 GLN HB3 1 1
5 3088 1 1 21 GLN HE21 H -8.954 1.866 -3.879 1.00 . A A . 331 GLN HE21 1 1
5 3089 1 1 21 GLN HE22 H -8.194 1.969 -5.429 1.00 . A A . 331 GLN HE22 1 1
5 3090 1 1 21 GLN HG2 H -10.345 3.456 -3.122 1.00 . A A . 331 GLN HG2 1 1
5 3091 1 1 21 GLN HG3 H -10.358 5.038 -3.902 1.00 . A A . 331 GLN HG3 1 1
5 3092 1 1 21 GLN N N -8.761 2.803 -1.003 1.00 . A A . 331 GLN N 1 1
5 3093 1 1 21 GLN NE2 N -8.678 2.369 -4.673 1.00 . A A . 331 GLN NE2 1 1
5 3094 1 1 21 GLN O O -5.792 4.768 -1.634 1.00 . A A . 331 GLN O 1 1
5 3095 1 1 21 GLN OE1 O -8.664 4.365 -5.689 1.00 . A A . 331 GLN OE1 1 1
5 3096 1 1 22 SER C C -4.712 4.169 1.260 1.00 . A A . 332 SER C 1 1
5 3097 1 1 22 SER CA C -5.902 5.113 1.076 1.00 . A A . 332 SER CA 1 1
5 3098 1 1 22 SER CB C -6.464 5.531 2.436 1.00 . A A . 332 SER CB 1 1
5 3099 1 1 22 SER H H -7.774 4.189 0.690 1.00 . A A . 332 SER H 1 1
5 3100 1 1 22 SER HA H -5.564 5.994 0.552 1.00 . A A . 332 SER HA 1 1
5 3101 1 1 22 SER HB2 H -7.326 6.162 2.286 1.00 . A A . 332 SER HB2 1 1
5 3102 1 1 22 SER HB3 H -6.755 4.650 2.988 1.00 . A A . 332 SER HB3 1 1
5 3103 1 1 22 SER HG H -4.903 6.721 2.604 1.00 . A A . 332 SER HG 1 1
5 3104 1 1 22 SER N N -6.942 4.490 0.265 1.00 . A A . 332 SER N 1 1
5 3105 1 1 22 SER O O -3.561 4.609 1.293 1.00 . A A . 332 SER O 1 1
5 3106 1 1 22 SER OG O -5.505 6.250 3.200 1.00 . A A . 332 SER OG 1 1
5 3107 1 1 23 SER C C -3.438 1.353 0.230 1.00 . A A . 333 SER C 1 1
5 3108 1 1 23 SER CA C -3.951 1.889 1.562 1.00 . A A . 333 SER CA 1 1
5 3109 1 1 23 SER CB C -4.478 0.744 2.430 1.00 . A A . 333 SER CB 1 1
5 3110 1 1 23 SER H H -5.912 2.580 1.310 1.00 . A A . 333 SER H 1 1
5 3111 1 1 23 SER HA H -3.147 2.373 2.079 1.00 . A A . 333 SER HA 1 1
5 3112 1 1 23 SER HB2 H -3.833 -0.115 2.318 1.00 . A A . 333 SER HB2 1 1
5 3113 1 1 23 SER HB3 H -4.489 1.052 3.465 1.00 . A A . 333 SER HB3 1 1
5 3114 1 1 23 SER HG H -5.791 -0.523 1.712 1.00 . A A . 333 SER HG 1 1
5 3115 1 1 23 SER N N -4.991 2.877 1.365 1.00 . A A . 333 SER N 1 1
5 3116 1 1 23 SER O O -2.229 1.335 -0.022 1.00 . A A . 333 SER O 1 1
5 3117 1 1 23 SER OG O -5.795 0.380 2.046 1.00 . A A . 333 SER OG 1 1
5 3118 1 1 24 TRP C C -4.472 1.266 -3.041 1.00 . A A . 334 TRP C 1 1
5 3119 1 1 24 TRP CA C -4.001 0.361 -1.912 1.00 . A A . 334 TRP CA 1 1
5 3120 1 1 24 TRP CB C -4.599 -1.040 -2.067 1.00 . A A . 334 TRP CB 1 1
5 3121 1 1 24 TRP CD1 C -4.709 -2.595 -0.037 1.00 . A A . 334 TRP CD1 1 1
5 3122 1 1 24 TRP CD2 C -2.720 -2.576 -1.065 1.00 . A A . 334 TRP CD2 1 1
5 3123 1 1 24 TRP CE2 C -2.654 -3.463 0.025 1.00 . A A . 334 TRP CE2 1 1
5 3124 1 1 24 TRP CE3 C -1.585 -2.398 -1.860 1.00 . A A . 334 TRP CE3 1 1
5 3125 1 1 24 TRP CG C -4.048 -2.033 -1.089 1.00 . A A . 334 TRP CG 1 1
5 3126 1 1 24 TRP CH2 C -0.398 -3.978 -0.457 1.00 . A A . 334 TRP CH2 1 1
5 3127 1 1 24 TRP CZ2 C -1.494 -4.170 0.340 1.00 . A A . 334 TRP CZ2 1 1
5 3128 1 1 24 TRP CZ3 C -0.437 -3.100 -1.547 1.00 . A A . 334 TRP CZ3 1 1
5 3129 1 1 24 TRP H H -5.309 1.024 -0.392 1.00 . A A . 334 TRP H 1 1
5 3130 1 1 24 TRP HA H -2.925 0.287 -1.954 1.00 . A A . 334 TRP HA 1 1
5 3131 1 1 24 TRP HB2 H -5.667 -0.987 -1.916 1.00 . A A . 334 TRP HB2 1 1
5 3132 1 1 24 TRP HB3 H -4.398 -1.406 -3.063 1.00 . A A . 334 TRP HB3 1 1
5 3133 1 1 24 TRP HD1 H -5.738 -2.383 0.218 1.00 . A A . 334 TRP HD1 1 1
5 3134 1 1 24 TRP HE1 H -4.126 -3.989 1.431 1.00 . A A . 334 TRP HE1 1 1
5 3135 1 1 24 TRP HE3 H -1.595 -1.726 -2.707 1.00 . A A . 334 TRP HE3 1 1
5 3136 1 1 24 TRP HH2 H 0.523 -4.503 -0.249 1.00 . A A . 334 TRP HH2 1 1
5 3137 1 1 24 TRP HZ2 H -1.449 -4.852 1.175 1.00 . A A . 334 TRP HZ2 1 1
5 3138 1 1 24 TRP HZ3 H 0.450 -2.972 -2.149 1.00 . A A . 334 TRP HZ3 1 1
5 3139 1 1 24 TRP N N -4.358 0.930 -0.625 1.00 . A A . 334 TRP N 1 1
5 3140 1 1 24 TRP NE1 N -3.879 -3.456 0.635 1.00 . A A . 334 TRP NE1 1 1
5 3141 1 1 24 TRP O O -5.163 2.252 -2.805 1.00 . A A . 334 TRP O 1 1
5 3142 1 1 25 GLY C C -3.433 2.945 -5.467 1.00 . A A . 335 GLY C 1 1
5 3143 1 1 25 GLY CA C -4.402 1.786 -5.390 1.00 . A A . 335 GLY CA 1 1
5 3144 1 1 25 GLY H H -3.631 0.077 -4.412 1.00 . A A . 335 GLY H 1 1
5 3145 1 1 25 GLY HA2 H -4.338 1.210 -6.303 1.00 . A A . 335 GLY HA2 1 1
5 3146 1 1 25 GLY HA3 H -5.406 2.171 -5.285 1.00 . A A . 335 GLY HA3 1 1
5 3147 1 1 25 GLY N N -4.103 0.925 -4.265 1.00 . A A . 335 GLY N 1 1
5 3148 1 1 25 GLY O O -3.747 3.999 -6.025 1.00 . A A . 335 GLY O 1 1
5 3149 1 1 26 MET C C -0.482 3.793 -6.219 1.00 . A A . 336 MET C 1 1
5 3150 1 1 26 MET CA C -1.236 3.790 -4.894 1.00 . A A . 336 MET CA 1 1
5 3151 1 1 26 MET CB C -0.264 3.607 -3.722 1.00 . A A . 336 MET CB 1 1
5 3152 1 1 26 MET CE C 2.215 0.442 -2.579 1.00 . A A . 336 MET CE 1 1
5 3153 1 1 26 MET CG C 0.457 2.265 -3.708 1.00 . A A . 336 MET CG 1 1
5 3154 1 1 26 MET H H -2.061 1.888 -4.471 1.00 . A A . 336 MET H 1 1
5 3155 1 1 26 MET HA H -1.744 4.737 -4.782 1.00 . A A . 336 MET HA 1 1
5 3156 1 1 26 MET HB2 H 0.481 4.387 -3.767 1.00 . A A . 336 MET HB2 1 1
5 3157 1 1 26 MET HB3 H -0.814 3.702 -2.798 1.00 . A A . 336 MET HB3 1 1
5 3158 1 1 26 MET HE1 H 1.390 -0.260 -2.565 1.00 . A A . 336 MET HE1 1 1
5 3159 1 1 26 MET HE2 H 2.914 0.188 -1.798 1.00 . A A . 336 MET HE2 1 1
5 3160 1 1 26 MET HE3 H 2.712 0.395 -3.536 1.00 . A A . 336 MET HE3 1 1
5 3161 1 1 26 MET HG2 H -0.275 1.475 -3.651 1.00 . A A . 336 MET HG2 1 1
5 3162 1 1 26 MET HG3 H 1.020 2.167 -4.626 1.00 . A A . 336 MET HG3 1 1
5 3163 1 1 26 MET N N -2.252 2.752 -4.897 1.00 . A A . 336 MET N 1 1
5 3164 1 1 26 MET O O -0.175 2.735 -6.772 1.00 . A A . 336 MET O 1 1
5 3165 1 1 26 MET SD S 1.589 2.099 -2.315 1.00 . A A . 336 MET SD 1 1
5 3166 1 1 27 MET C C 1.935 5.403 -7.842 1.00 . A A . 337 MET C 1 1
5 3167 1 1 27 MET CA C 0.451 5.119 -8.022 1.00 . A A . 337 MET CA 1 1
5 3168 1 1 27 MET CB C -0.208 6.236 -8.833 1.00 . A A . 337 MET CB 1 1
5 3169 1 1 27 MET CE C -3.884 4.493 -9.761 1.00 . A A . 337 MET CE 1 1
5 3170 1 1 27 MET CG C -1.701 6.032 -9.034 1.00 . A A . 337 MET CG 1 1
5 3171 1 1 27 MET H H -0.442 5.786 -6.226 1.00 . A A . 337 MET H 1 1
5 3172 1 1 27 MET HA H 0.337 4.185 -8.553 1.00 . A A . 337 MET HA 1 1
5 3173 1 1 27 MET HB2 H -0.061 7.174 -8.318 1.00 . A A . 337 MET HB2 1 1
5 3174 1 1 27 MET HB3 H 0.261 6.289 -9.803 1.00 . A A . 337 MET HB3 1 1
5 3175 1 1 27 MET HE1 H -4.278 3.585 -10.194 1.00 . A A . 337 MET HE1 1 1
5 3176 1 1 27 MET HE2 H -4.240 5.345 -10.323 1.00 . A A . 337 MET HE2 1 1
5 3177 1 1 27 MET HE3 H -4.213 4.575 -8.736 1.00 . A A . 337 MET HE3 1 1
5 3178 1 1 27 MET HG2 H -2.189 6.070 -8.072 1.00 . A A . 337 MET HG2 1 1
5 3179 1 1 27 MET HG3 H -2.080 6.827 -9.658 1.00 . A A . 337 MET HG3 1 1
5 3180 1 1 27 MET N N -0.204 4.980 -6.730 1.00 . A A . 337 MET N 1 1
5 3181 1 1 27 MET O O 2.350 5.994 -6.844 1.00 . A A . 337 MET O 1 1
5 3182 1 1 27 MET SD S -2.090 4.450 -9.811 1.00 . A A . 337 MET SD 1 1
5 3183 1 1 28 GLY C C 4.596 6.553 -8.785 1.00 . A A . 338 GLY C 1 1
5 3184 1 1 28 GLY CA C 4.162 5.108 -8.757 1.00 . A A . 338 GLY CA 1 1
5 3185 1 1 28 GLY H H 2.317 4.567 -9.614 1.00 . A A . 338 GLY H 1 1
5 3186 1 1 28 GLY HA2 H 4.520 4.653 -7.844 1.00 . A A . 338 GLY HA2 1 1
5 3187 1 1 28 GLY HA3 H 4.601 4.595 -9.600 1.00 . A A . 338 GLY HA3 1 1
5 3188 1 1 28 GLY N N 2.722 4.969 -8.819 1.00 . A A . 338 GLY N 1 1
5 3189 1 1 28 GLY O O 5.568 6.929 -8.132 1.00 . A A . 338 GLY O 1 1
5 3190 1 1 29 MET C C 4.152 9.521 -8.369 1.00 . A A . 339 MET C 1 1
5 3191 1 1 29 MET CA C 4.189 8.776 -9.711 1.00 . A A . 339 MET CA 1 1
5 3192 1 1 29 MET CB C 3.215 9.426 -10.698 1.00 . A A . 339 MET CB 1 1
5 3193 1 1 29 MET CE C 5.289 12.856 -11.867 1.00 . A A . 339 MET CE 1 1
5 3194 1 1 29 MET CG C 3.546 10.874 -11.022 1.00 . A A . 339 MET CG 1 1
5 3195 1 1 29 MET H H 3.099 6.987 -10.035 1.00 . A A . 339 MET H 1 1
5 3196 1 1 29 MET HA H 5.185 8.839 -10.113 1.00 . A A . 339 MET HA 1 1
5 3197 1 1 29 MET HB2 H 3.226 8.861 -11.617 1.00 . A A . 339 MET HB2 1 1
5 3198 1 1 29 MET HB3 H 2.222 9.394 -10.278 1.00 . A A . 339 MET HB3 1 1
5 3199 1 1 29 MET HE1 H 5.167 13.311 -10.895 1.00 . A A . 339 MET HE1 1 1
5 3200 1 1 29 MET HE2 H 4.502 13.196 -12.524 1.00 . A A . 339 MET HE2 1 1
5 3201 1 1 29 MET HE3 H 6.246 13.134 -12.279 1.00 . A A . 339 MET HE3 1 1
5 3202 1 1 29 MET HG2 H 2.828 11.239 -11.741 1.00 . A A . 339 MET HG2 1 1
5 3203 1 1 29 MET HG3 H 3.474 11.459 -10.116 1.00 . A A . 339 MET HG3 1 1
5 3204 1 1 29 MET N N 3.872 7.359 -9.553 1.00 . A A . 339 MET N 1 1
5 3205 1 1 29 MET O O 4.732 10.599 -8.228 1.00 . A A . 339 MET O 1 1
5 3206 1 1 29 MET SD S 5.203 11.074 -11.706 1.00 . A A . 339 MET SD 1 1
5 3207 1 1 30 LEU C C 4.765 9.386 -5.353 1.00 . A A . 340 LEU C 1 1
5 3208 1 1 30 LEU CA C 3.415 9.518 -6.046 1.00 . A A . 340 LEU CA 1 1
5 3209 1 1 30 LEU CB C 2.344 8.828 -5.209 1.00 . A A . 340 LEU CB 1 1
5 3210 1 1 30 LEU CD1 C -0.033 8.089 -4.915 1.00 . A A . 340 LEU CD1 1 1
5 3211 1 1 30 LEU CD2 C 0.461 10.380 -5.780 1.00 . A A . 340 LEU CD2 1 1
5 3212 1 1 30 LEU CG C 0.917 8.930 -5.752 1.00 . A A . 340 LEU CG 1 1
5 3213 1 1 30 LEU H H 2.977 8.117 -7.570 1.00 . A A . 340 LEU H 1 1
5 3214 1 1 30 LEU HA H 3.170 10.562 -6.134 1.00 . A A . 340 LEU HA 1 1
5 3215 1 1 30 LEU HB2 H 2.603 7.783 -5.120 1.00 . A A . 340 LEU HB2 1 1
5 3216 1 1 30 LEU HB3 H 2.362 9.271 -4.227 1.00 . A A . 340 LEU HB3 1 1
5 3217 1 1 30 LEU HD11 H 0.236 7.049 -5.003 1.00 . A A . 340 LEU HD11 1 1
5 3218 1 1 30 LEU HD12 H -1.045 8.232 -5.265 1.00 . A A . 340 LEU HD12 1 1
5 3219 1 1 30 LEU HD13 H 0.033 8.390 -3.880 1.00 . A A . 340 LEU HD13 1 1
5 3220 1 1 30 LEU HD21 H -0.549 10.433 -6.156 1.00 . A A . 340 LEU HD21 1 1
5 3221 1 1 30 LEU HD22 H 1.114 10.949 -6.424 1.00 . A A . 340 LEU HD22 1 1
5 3222 1 1 30 LEU HD23 H 0.498 10.790 -4.781 1.00 . A A . 340 LEU HD23 1 1
5 3223 1 1 30 LEU HG H 0.895 8.551 -6.762 1.00 . A A . 340 LEU HG 1 1
5 3224 1 1 30 LEU N N 3.465 8.946 -7.387 1.00 . A A . 340 LEU N 1 1
5 3225 1 1 30 LEU O O 5.150 10.256 -4.572 1.00 . A A . 340 LEU O 1 1
5 3226 1 1 31 ALA C C 6.711 7.768 -3.579 1.00 . A A . 341 ALA C 1 1
5 3227 1 1 31 ALA CA C 6.791 8.011 -5.087 1.00 . A A . 341 ALA CA 1 1
5 3228 1 1 31 ALA CB C 7.784 9.125 -5.404 1.00 . A A . 341 ALA CB 1 1
5 3229 1 1 31 ALA H H 5.112 7.679 -6.329 1.00 . A A . 341 ALA H 1 1
5 3230 1 1 31 ALA HA H 7.151 7.108 -5.558 1.00 . A A . 341 ALA HA 1 1
5 3231 1 1 31 ALA HB1 H 8.759 8.859 -5.028 1.00 . A A . 341 ALA HB1 1 1
5 3232 1 1 31 ALA HB2 H 7.455 10.044 -4.938 1.00 . A A . 341 ALA HB2 1 1
5 3233 1 1 31 ALA HB3 H 7.837 9.265 -6.473 1.00 . A A . 341 ALA HB3 1 1
5 3234 1 1 31 ALA N N 5.478 8.303 -5.667 1.00 . A A . 341 ALA N 1 1
5 3235 1 1 31 ALA O O 6.492 8.693 -2.792 1.00 . A A . 341 ALA O 1 1
5 3236 1 1 32 SER C C 7.912 6.932 -1.003 1.00 . A A . 342 SER C 1 1
5 3237 1 1 32 SER CA C 6.869 6.131 -1.779 1.00 . A A . 342 SER CA 1 1
5 3238 1 1 32 SER CB C 7.132 4.633 -1.631 1.00 . A A . 342 SER CB 1 1
5 3239 1 1 32 SER H H 7.045 5.817 -3.862 1.00 . A A . 342 SER H 1 1
5 3240 1 1 32 SER HA H 5.887 6.360 -1.389 1.00 . A A . 342 SER HA 1 1
5 3241 1 1 32 SER HB2 H 6.449 4.087 -2.264 1.00 . A A . 342 SER HB2 1 1
5 3242 1 1 32 SER HB3 H 8.147 4.421 -1.935 1.00 . A A . 342 SER HB3 1 1
5 3243 1 1 32 SER HG H 6.046 3.881 -0.176 1.00 . A A . 342 SER HG 1 1
5 3244 1 1 32 SER N N 6.889 6.509 -3.186 1.00 . A A . 342 SER N 1 1
5 3245 1 1 32 SER O O 9.049 7.085 -1.450 1.00 . A A . 342 SER O 1 1
5 3246 1 1 32 SER OG O 6.956 4.201 -0.292 1.00 . A A . 342 SER OG 1 1
5 3247 1 1 33 ARG C C 9.368 7.508 1.759 1.00 . A A . 343 ARG C 1 1
5 3248 1 1 33 ARG CA C 8.371 8.321 0.943 1.00 . A A . 343 ARG CA 1 1
5 3249 1 1 33 ARG CB C 7.539 9.219 1.871 1.00 . A A . 343 ARG CB 1 1
5 3250 1 1 33 ARG CD C 5.711 9.881 0.244 1.00 . A A . 343 ARG CD 1 1
5 3251 1 1 33 ARG CG C 6.824 10.365 1.162 1.00 . A A . 343 ARG CG 1 1
5 3252 1 1 33 ARG CZ C 3.867 10.894 -1.050 1.00 . A A . 343 ARG CZ 1 1
5 3253 1 1 33 ARG H H 6.612 7.237 0.481 1.00 . A A . 343 ARG H 1 1
5 3254 1 1 33 ARG HA H 8.921 8.950 0.257 1.00 . A A . 343 ARG HA 1 1
5 3255 1 1 33 ARG HB2 H 6.793 8.612 2.362 1.00 . A A . 343 ARG HB2 1 1
5 3256 1 1 33 ARG HB3 H 8.193 9.641 2.620 1.00 . A A . 343 ARG HB3 1 1
5 3257 1 1 33 ARG HD2 H 6.138 9.217 -0.494 1.00 . A A . 343 ARG HD2 1 1
5 3258 1 1 33 ARG HD3 H 4.981 9.342 0.832 1.00 . A A . 343 ARG HD3 1 1
5 3259 1 1 33 ARG HE H 5.516 11.856 -0.444 1.00 . A A . 343 ARG HE 1 1
5 3260 1 1 33 ARG HG2 H 6.397 11.021 1.905 1.00 . A A . 343 ARG HG2 1 1
5 3261 1 1 33 ARG HG3 H 7.547 10.915 0.573 1.00 . A A . 343 ARG HG3 1 1
5 3262 1 1 33 ARG HH11 H 3.591 8.931 -0.604 1.00 . A A . 343 ARG HH11 1 1
5 3263 1 1 33 ARG HH12 H 2.306 9.681 -1.512 1.00 . A A . 343 ARG HH12 1 1
5 3264 1 1 33 ARG HH21 H 3.837 12.840 -1.637 1.00 . A A . 343 ARG HH21 1 1
5 3265 1 1 33 ARG HH22 H 2.447 11.902 -2.103 1.00 . A A . 343 ARG HH22 1 1
5 3266 1 1 33 ARG N N 7.510 7.451 0.150 1.00 . A A . 343 ARG N 1 1
5 3267 1 1 33 ARG NE N 5.050 10.987 -0.442 1.00 . A A . 343 ARG NE 1 1
5 3268 1 1 33 ARG NH1 N 3.205 9.743 -1.060 1.00 . A A . 343 ARG NH1 1 1
5 3269 1 1 33 ARG NH2 N 3.344 11.961 -1.644 1.00 . A A . 343 ARG NH2 1 1
5 3270 1 1 33 ARG O O 9.054 7.012 2.843 1.00 . A A . 343 ARG O 1 1
5 3271 1 1 34 GLN C C 12.751 7.569 2.323 1.00 . A A . 344 GLN C 1 1
5 3272 1 1 34 GLN CA C 11.627 6.632 1.901 1.00 . A A . 344 GLN CA 1 1
5 3273 1 1 34 GLN CB C 12.198 5.553 0.980 1.00 . A A . 344 GLN CB 1 1
5 3274 1 1 34 GLN CD C 11.810 3.439 -0.330 1.00 . A A . 344 GLN CD 1 1
5 3275 1 1 34 GLN CG C 11.184 4.511 0.537 1.00 . A A . 344 GLN CG 1 1
5 3276 1 1 34 GLN H H 10.761 7.804 0.366 1.00 . A A . 344 GLN H 1 1
5 3277 1 1 34 GLN HA H 11.206 6.166 2.778 1.00 . A A . 344 GLN HA 1 1
5 3278 1 1 34 GLN HB2 H 12.598 6.030 0.098 1.00 . A A . 344 GLN HB2 1 1
5 3279 1 1 34 GLN HB3 H 13.000 5.047 1.495 1.00 . A A . 344 GLN HB3 1 1
5 3280 1 1 34 GLN HE21 H 12.226 2.352 1.279 1.00 . A A . 344 GLN HE21 1 1
5 3281 1 1 34 GLN HE22 H 12.724 1.678 -0.237 1.00 . A A . 344 GLN HE22 1 1
5 3282 1 1 34 GLN HG2 H 10.761 4.043 1.414 1.00 . A A . 344 GLN HG2 1 1
5 3283 1 1 34 GLN HG3 H 10.402 5.001 -0.023 1.00 . A A . 344 GLN HG3 1 1
5 3284 1 1 34 GLN N N 10.572 7.377 1.231 1.00 . A A . 344 GLN N 1 1
5 3285 1 1 34 GLN NE2 N 12.299 2.384 0.299 1.00 . A A . 344 GLN NE2 1 1
5 3286 1 1 34 GLN O O 12.859 8.685 1.817 1.00 . A A . 344 GLN O 1 1
5 3287 1 1 34 GLN OE1 O 11.854 3.558 -1.554 1.00 . A A . 344 GLN OE1 1 1
5 3288 1 1 35 ASN C C 16.003 7.059 3.384 1.00 . A A . 345 ASN C 1 1
5 3289 1 1 35 ASN CA C 14.743 7.857 3.677 1.00 . A A . 345 ASN CA 1 1
5 3290 1 1 35 ASN CB C 14.656 8.183 5.176 1.00 . A A . 345 ASN CB 1 1
5 3291 1 1 35 ASN CG C 13.500 9.115 5.508 1.00 . A A . 345 ASN CG 1 1
5 3292 1 1 35 ASN H H 13.414 6.234 3.642 1.00 . A A . 345 ASN H 1 1
5 3293 1 1 35 ASN HA H 14.767 8.773 3.117 1.00 . A A . 345 ASN HA 1 1
5 3294 1 1 35 ASN HB2 H 14.524 7.264 5.730 1.00 . A A . 345 ASN HB2 1 1
5 3295 1 1 35 ASN HB3 H 15.577 8.656 5.487 1.00 . A A . 345 ASN HB3 1 1
5 3296 1 1 35 ASN HD21 H 14.668 10.706 5.235 1.00 . A A . 345 ASN HD21 1 1
5 3297 1 1 35 ASN HD22 H 13.027 11.035 5.675 1.00 . A A . 345 ASN HD22 1 1
5 3298 1 1 35 ASN N N 13.582 7.105 3.245 1.00 . A A . 345 ASN N 1 1
5 3299 1 1 35 ASN ND2 N 13.755 10.415 5.471 1.00 . A A . 345 ASN ND2 1 1
5 3300 1 1 35 ASN O O 16.115 5.900 3.789 1.00 . A A . 345 ASN O 1 1
5 3301 1 1 35 ASN OD1 O 12.387 8.670 5.794 1.00 . A A . 345 ASN OD1 1 1
5 3302 1 1 36 GLN C C 19.372 7.473 2.994 1.00 . A A . 346 GLN C 1 1
5 3303 1 1 36 GLN CA C 18.146 6.977 2.246 1.00 . A A . 346 GLN CA 1 1
5 3304 1 1 36 GLN CB C 18.352 7.150 0.740 1.00 . A A . 346 GLN CB 1 1
5 3305 1 1 36 GLN CD C 17.217 5.010 -0.029 1.00 . A A . 346 GLN CD 1 1
5 3306 1 1 36 GLN CG C 17.253 6.525 -0.116 1.00 . A A . 346 GLN CG 1 1
5 3307 1 1 36 GLN H H 16.834 8.629 2.453 1.00 . A A . 346 GLN H 1 1
5 3308 1 1 36 GLN HA H 18.013 5.929 2.458 1.00 . A A . 346 GLN HA 1 1
5 3309 1 1 36 GLN HB2 H 18.395 8.206 0.515 1.00 . A A . 346 GLN HB2 1 1
5 3310 1 1 36 GLN HB3 H 19.293 6.696 0.463 1.00 . A A . 346 GLN HB3 1 1
5 3311 1 1 36 GLN HE21 H 16.549 4.895 -1.893 1.00 . A A . 346 GLN HE21 1 1
5 3312 1 1 36 GLN HE22 H 16.785 3.388 -1.084 1.00 . A A . 346 GLN HE22 1 1
5 3313 1 1 36 GLN HG2 H 16.298 6.905 0.217 1.00 . A A . 346 GLN HG2 1 1
5 3314 1 1 36 GLN HG3 H 17.410 6.807 -1.146 1.00 . A A . 346 GLN HG3 1 1
5 3315 1 1 36 GLN N N 16.944 7.673 2.679 1.00 . A A . 346 GLN N 1 1
5 3316 1 1 36 GLN NE2 N 16.807 4.367 -1.109 1.00 . A A . 346 GLN NE2 1 1
5 3317 1 1 36 GLN O O 19.478 8.652 3.331 1.00 . A A . 346 GLN O 1 1
5 3318 1 1 36 GLN OE1 O 17.560 4.420 0.993 1.00 . A A . 346 GLN OE1 1 1
5 3319 1 1 37 SER C C 22.670 6.093 3.278 1.00 . A A . 347 SER C 1 1
5 3320 1 1 37 SER CA C 21.533 6.883 3.920 1.00 . A A . 347 SER CA 1 1
5 3321 1 1 37 SER CB C 21.407 6.549 5.411 1.00 . A A . 347 SER CB 1 1
5 3322 1 1 37 SER H H 20.140 5.638 2.953 1.00 . A A . 347 SER H 1 1
5 3323 1 1 37 SER HA H 21.720 7.939 3.800 1.00 . A A . 347 SER HA 1 1
5 3324 1 1 37 SER HB2 H 20.530 7.034 5.812 1.00 . A A . 347 SER HB2 1 1
5 3325 1 1 37 SER HB3 H 21.308 5.478 5.529 1.00 . A A . 347 SER HB3 1 1
5 3326 1 1 37 SER HG H 22.536 6.558 7.017 1.00 . A A . 347 SER HG 1 1
5 3327 1 1 37 SER N N 20.294 6.562 3.242 1.00 . A A . 347 SER N 1 1
5 3328 1 1 37 SER O O 22.481 4.943 2.876 1.00 . A A . 347 SER O 1 1
5 3329 1 1 37 SER OG O 22.540 6.984 6.146 1.00 . A A . 347 SER OG 1 1
5 3330 1 1 38 GLY C C 26.003 7.006 2.042 1.00 . A A . 348 GLY C 1 1
5 3331 1 1 38 GLY CA C 24.957 6.037 2.541 1.00 . A A . 348 GLY CA 1 1
5 3332 1 1 38 GLY H H 23.935 7.631 3.494 1.00 . A A . 348 GLY H 1 1
5 3333 1 1 38 GLY HA2 H 25.410 5.375 3.269 1.00 . A A . 348 GLY HA2 1 1
5 3334 1 1 38 GLY HA3 H 24.599 5.449 1.710 1.00 . A A . 348 GLY HA3 1 1
5 3335 1 1 38 GLY N N 23.833 6.711 3.157 1.00 . A A . 348 GLY N 1 1
5 3336 1 1 38 GLY O O 26.964 7.295 2.751 1.00 . A A . 348 GLY O 1 1
5 3337 1 1 39 PRO C C 26.876 9.780 1.029 1.00 . A A . 349 PRO C 1 1
5 3338 1 1 39 PRO CA C 26.789 8.482 0.227 1.00 . A A . 349 PRO CA 1 1
5 3339 1 1 39 PRO CB C 26.221 8.749 -1.172 1.00 . A A . 349 PRO CB 1 1
5 3340 1 1 39 PRO CD C 24.720 7.234 -0.092 1.00 . A A . 349 PRO CD 1 1
5 3341 1 1 39 PRO CG C 24.784 8.358 -1.087 1.00 . A A . 349 PRO CG 1 1
5 3342 1 1 39 PRO HA H 27.775 8.046 0.142 1.00 . A A . 349 PRO HA 1 1
5 3343 1 1 39 PRO HB2 H 26.331 9.797 -1.412 1.00 . A A . 349 PRO HB2 1 1
5 3344 1 1 39 PRO HB3 H 26.751 8.151 -1.899 1.00 . A A . 349 PRO HB3 1 1
5 3345 1 1 39 PRO HD2 H 23.781 7.251 0.441 1.00 . A A . 349 PRO HD2 1 1
5 3346 1 1 39 PRO HD3 H 24.863 6.283 -0.582 1.00 . A A . 349 PRO HD3 1 1
5 3347 1 1 39 PRO HG2 H 24.194 9.194 -0.742 1.00 . A A . 349 PRO HG2 1 1
5 3348 1 1 39 PRO HG3 H 24.433 8.025 -2.055 1.00 . A A . 349 PRO HG3 1 1
5 3349 1 1 39 PRO N N 25.841 7.529 0.815 1.00 . A A . 349 PRO N 1 1
5 3350 1 1 39 PRO O O 25.995 10.637 0.941 1.00 . A A . 349 PRO O 1 1
5 3351 1 1 40 SER C C 28.235 12.368 1.841 1.00 . A A . 350 SER C 1 1
5 3352 1 1 40 SER CA C 28.144 11.080 2.663 1.00 . A A . 350 SER CA 1 1
5 3353 1 1 40 SER CB C 29.419 10.897 3.483 1.00 . A A . 350 SER CB 1 1
5 3354 1 1 40 SER H H 28.626 9.205 1.802 1.00 . A A . 350 SER H 1 1
5 3355 1 1 40 SER HA H 27.301 11.151 3.334 1.00 . A A . 350 SER HA 1 1
5 3356 1 1 40 SER HB2 H 30.280 11.058 2.849 1.00 . A A . 350 SER HB2 1 1
5 3357 1 1 40 SER HB3 H 29.429 11.612 4.293 1.00 . A A . 350 SER HB3 1 1
5 3358 1 1 40 SER HG H 28.652 9.366 4.465 1.00 . A A . 350 SER HG 1 1
5 3359 1 1 40 SER N N 27.946 9.917 1.802 1.00 . A A . 350 SER N 1 1
5 3360 1 1 40 SER O O 27.860 13.443 2.306 1.00 . A A . 350 SER O 1 1
5 3361 1 1 40 SER OG O 29.491 9.587 4.024 1.00 . A A . 350 SER OG 1 1
5 3362 1 1 41 GLY C C 27.476 13.945 -0.646 1.00 . A A . 351 GLY C 1 1
5 3363 1 1 41 GLY CA C 28.836 13.393 -0.269 1.00 . A A . 351 GLY CA 1 1
5 3364 1 1 41 GLY H H 29.057 11.366 0.310 1.00 . A A . 351 GLY H 1 1
5 3365 1 1 41 GLY HA2 H 29.404 14.167 0.224 1.00 . A A . 351 GLY HA2 1 1
5 3366 1 1 41 GLY HA3 H 29.353 13.096 -1.168 1.00 . A A . 351 GLY HA3 1 1
5 3367 1 1 41 GLY N N 28.740 12.247 0.617 1.00 . A A . 351 GLY N 1 1
5 3368 1 1 41 GLY O O 27.314 15.152 -0.839 1.00 . A A . 351 GLY O 1 1
5 3369 1 1 42 ASN C C 24.311 13.773 0.090 1.00 . A A . 352 ASN C 1 1
5 3370 1 1 42 ASN CA C 25.148 13.454 -1.137 1.00 . A A . 352 ASN CA 1 1
5 3371 1 1 42 ASN CB C 24.468 12.362 -1.962 1.00 . A A . 352 ASN CB 1 1
5 3372 1 1 42 ASN CG C 25.048 12.248 -3.358 1.00 . A A . 352 ASN CG 1 1
5 3373 1 1 42 ASN H H 26.684 12.117 -0.563 1.00 . A A . 352 ASN H 1 1
5 3374 1 1 42 ASN HA H 25.227 14.346 -1.740 1.00 . A A . 352 ASN HA 1 1
5 3375 1 1 42 ASN HB2 H 24.589 11.412 -1.462 1.00 . A A . 352 ASN HB2 1 1
5 3376 1 1 42 ASN HB3 H 23.416 12.589 -2.046 1.00 . A A . 352 ASN HB3 1 1
5 3377 1 1 42 ASN HD21 H 24.643 10.305 -3.405 1.00 . A A . 352 ASN HD21 1 1
5 3378 1 1 42 ASN HD22 H 25.406 10.949 -4.816 1.00 . A A . 352 ASN HD22 1 1
5 3379 1 1 42 ASN N N 26.497 13.059 -0.756 1.00 . A A . 352 ASN N 1 1
5 3380 1 1 42 ASN ND2 N 25.029 11.048 -3.914 1.00 . A A . 352 ASN ND2 1 1
5 3381 1 1 42 ASN O O 23.649 14.809 0.145 1.00 . A A . 352 ASN O 1 1
5 3382 1 1 42 ASN OD1 O 25.508 13.235 -3.932 1.00 . A A . 352 ASN OD1 1 1
5 3383 1 1 43 ASN C C 24.493 13.598 3.412 1.00 . A A . 353 ASN C 1 1
5 3384 1 1 43 ASN CA C 23.579 13.108 2.300 1.00 . A A . 353 ASN CA 1 1
5 3385 1 1 43 ASN CB C 22.871 11.822 2.735 1.00 . A A . 353 ASN CB 1 1
5 3386 1 1 43 ASN CG C 21.967 12.043 3.937 1.00 . A A . 353 ASN CG 1 1
5 3387 1 1 43 ASN H H 24.901 12.090 0.996 1.00 . A A . 353 ASN H 1 1
5 3388 1 1 43 ASN HA H 22.838 13.867 2.096 1.00 . A A . 353 ASN HA 1 1
5 3389 1 1 43 ASN HB2 H 22.268 11.455 1.920 1.00 . A A . 353 ASN HB2 1 1
5 3390 1 1 43 ASN HB3 H 23.612 11.080 2.995 1.00 . A A . 353 ASN HB3 1 1
5 3391 1 1 43 ASN HD21 H 22.324 10.198 4.580 1.00 . A A . 353 ASN HD21 1 1
5 3392 1 1 43 ASN HD22 H 21.251 11.140 5.556 1.00 . A A . 353 ASN HD22 1 1
5 3393 1 1 43 ASN N N 24.343 12.895 1.079 1.00 . A A . 353 ASN N 1 1
5 3394 1 1 43 ASN ND2 N 21.835 11.026 4.775 1.00 . A A . 353 ASN ND2 1 1
5 3395 1 1 43 ASN O O 25.303 12.836 3.941 1.00 . A A . 353 ASN O 1 1
5 3396 1 1 43 ASN OD1 O 21.394 13.119 4.115 1.00 . A A . 353 ASN OD1 1 1
5 3397 1 1 44 GLN C C 24.831 14.877 6.145 1.00 . A A . 354 GLN C 1 1
5 3398 1 1 44 GLN CA C 25.174 15.492 4.792 1.00 . A A . 354 GLN CA 1 1
5 3399 1 1 44 GLN CB C 24.922 17.002 4.815 1.00 . A A . 354 GLN CB 1 1
5 3400 1 1 44 GLN CD C 27.090 17.698 5.931 1.00 . A A . 354 GLN CD 1 1
5 3401 1 1 44 GLN CG C 26.188 17.846 4.722 1.00 . A A . 354 GLN CG 1 1
5 3402 1 1 44 GLN H H 23.686 15.418 3.294 1.00 . A A . 354 GLN H 1 1
5 3403 1 1 44 GLN HA H 26.215 15.304 4.570 1.00 . A A . 354 GLN HA 1 1
5 3404 1 1 44 GLN HB2 H 24.281 17.260 3.982 1.00 . A A . 354 GLN HB2 1 1
5 3405 1 1 44 GLN HB3 H 24.416 17.255 5.736 1.00 . A A . 354 GLN HB3 1 1
5 3406 1 1 44 GLN HE21 H 28.684 18.057 4.804 1.00 . A A . 354 GLN HE21 1 1
5 3407 1 1 44 GLN HE22 H 28.990 17.789 6.491 1.00 . A A . 354 GLN HE22 1 1
5 3408 1 1 44 GLN HG2 H 26.742 17.546 3.845 1.00 . A A . 354 GLN HG2 1 1
5 3409 1 1 44 GLN HG3 H 25.906 18.884 4.627 1.00 . A A . 354 GLN HG3 1 1
5 3410 1 1 44 GLN N N 24.363 14.875 3.748 1.00 . A A . 354 GLN N 1 1
5 3411 1 1 44 GLN NE2 N 28.383 17.861 5.723 1.00 . A A . 354 GLN NE2 1 1
5 3412 1 1 44 GLN O O 23.657 14.671 6.464 1.00 . A A . 354 GLN O 1 1
5 3413 1 1 44 GLN OE1 O 26.628 17.442 7.041 1.00 . A A . 354 GLN OE1 1 1
5 3414 1 1 45 ASN C C 25.014 14.818 9.236 1.00 . A A . 355 ASN C 1 1
5 3415 1 1 45 ASN CA C 25.677 13.906 8.216 1.00 . A A . 355 ASN CA 1 1
5 3416 1 1 45 ASN CB C 27.018 13.409 8.761 1.00 . A A . 355 ASN CB 1 1
5 3417 1 1 45 ASN CG C 27.570 12.235 7.974 1.00 . A A . 355 ASN CG 1 1
5 3418 1 1 45 ASN H H 26.763 14.821 6.648 1.00 . A A . 355 ASN H 1 1
5 3419 1 1 45 ASN HA H 25.034 13.054 8.048 1.00 . A A . 355 ASN HA 1 1
5 3420 1 1 45 ASN HB2 H 27.734 14.215 8.718 1.00 . A A . 355 ASN HB2 1 1
5 3421 1 1 45 ASN HB3 H 26.888 13.101 9.788 1.00 . A A . 355 ASN HB3 1 1
5 3422 1 1 45 ASN HD21 H 28.635 13.462 6.826 1.00 . A A . 355 ASN HD21 1 1
5 3423 1 1 45 ASN HD22 H 28.788 11.772 6.477 1.00 . A A . 355 ASN HD22 1 1
5 3424 1 1 45 ASN N N 25.859 14.578 6.934 1.00 . A A . 355 ASN N 1 1
5 3425 1 1 45 ASN ND2 N 28.414 12.517 6.993 1.00 . A A . 355 ASN ND2 1 1
5 3426 1 1 45 ASN O O 24.412 14.346 10.201 1.00 . A A . 355 ASN O 1 1
5 3427 1 1 45 ASN OD1 O 27.255 11.080 8.260 1.00 . A A . 355 ASN OD1 1 1
5 3428 1 1 46 GLN C C 22.979 16.965 9.793 1.00 . A A . 356 GLN C 1 1
5 3429 1 1 46 GLN CA C 24.494 17.099 9.895 1.00 . A A . 356 GLN CA 1 1
5 3430 1 1 46 GLN CB C 24.943 18.514 9.526 1.00 . A A . 356 GLN CB 1 1
5 3431 1 1 46 GLN CD C 25.019 20.946 10.177 1.00 . A A . 356 GLN CD 1 1
5 3432 1 1 46 GLN CG C 24.398 19.592 10.446 1.00 . A A . 356 GLN CG 1 1
5 3433 1 1 46 GLN H H 25.651 16.442 8.252 1.00 . A A . 356 GLN H 1 1
5 3434 1 1 46 GLN HA H 24.795 16.884 10.911 1.00 . A A . 356 GLN HA 1 1
5 3435 1 1 46 GLN HB2 H 26.021 18.555 9.564 1.00 . A A . 356 GLN HB2 1 1
5 3436 1 1 46 GLN HB3 H 24.618 18.730 8.520 1.00 . A A . 356 GLN HB3 1 1
5 3437 1 1 46 GLN HE21 H 26.468 20.559 11.482 1.00 . A A . 356 GLN HE21 1 1
5 3438 1 1 46 GLN HE22 H 26.539 22.115 10.716 1.00 . A A . 356 GLN HE22 1 1
5 3439 1 1 46 GLN HG2 H 23.332 19.667 10.303 1.00 . A A . 356 GLN HG2 1 1
5 3440 1 1 46 GLN HG3 H 24.606 19.314 11.469 1.00 . A A . 356 GLN HG3 1 1
5 3441 1 1 46 GLN N N 25.131 16.125 9.022 1.00 . A A . 356 GLN N 1 1
5 3442 1 1 46 GLN NE2 N 26.120 21.233 10.856 1.00 . A A . 356 GLN NE2 1 1
5 3443 1 1 46 GLN O O 22.418 16.965 8.694 1.00 . A A . 356 GLN O 1 1
5 3444 1 1 46 GLN OE1 O 24.519 21.728 9.367 1.00 . A A . 356 GLN OE1 1 1
5 3445 1 1 47 GLY C C 20.630 15.273 11.717 1.00 . A A . 357 GLY C 1 1
5 3446 1 1 47 GLY CA C 20.908 16.555 10.961 1.00 . A A . 357 GLY CA 1 1
5 3447 1 1 47 GLY H H 22.815 16.983 11.785 1.00 . A A . 357 GLY H 1 1
5 3448 1 1 47 GLY HA2 H 20.382 17.369 11.438 1.00 . A A . 357 GLY HA2 1 1
5 3449 1 1 47 GLY HA3 H 20.552 16.447 9.947 1.00 . A A . 357 GLY HA3 1 1
5 3450 1 1 47 GLY N N 22.326 16.855 10.936 1.00 . A A . 357 GLY N 1 1
5 3451 1 1 47 GLY O O 19.532 14.717 11.656 1.00 . A A . 357 GLY O 1 1
5 3452 1 1 48 ASN C C 21.913 13.924 14.676 1.00 . A A . 358 ASN C 1 1
5 3453 1 1 48 ASN CA C 21.541 13.602 13.234 1.00 . A A . 358 ASN CA 1 1
5 3454 1 1 48 ASN CB C 22.438 12.480 12.696 1.00 . A A . 358 ASN CB 1 1
5 3455 1 1 48 ASN CG C 21.911 11.862 11.416 1.00 . A A . 358 ASN CG 1 1
5 3456 1 1 48 ASN H H 22.505 15.276 12.386 1.00 . A A . 358 ASN H 1 1
5 3457 1 1 48 ASN HA H 20.512 13.274 13.205 1.00 . A A . 358 ASN HA 1 1
5 3458 1 1 48 ASN HB2 H 23.422 12.880 12.497 1.00 . A A . 358 ASN HB2 1 1
5 3459 1 1 48 ASN HB3 H 22.514 11.704 13.443 1.00 . A A . 358 ASN HB3 1 1
5 3460 1 1 48 ASN HD21 H 22.963 13.144 10.326 1.00 . A A . 358 ASN HD21 1 1
5 3461 1 1 48 ASN HD22 H 22.012 12.000 9.442 1.00 . A A . 358 ASN HD22 1 1
5 3462 1 1 48 ASN N N 21.649 14.798 12.414 1.00 . A A . 358 ASN N 1 1
5 3463 1 1 48 ASN ND2 N 22.336 12.388 10.281 1.00 . A A . 358 ASN ND2 1 1
5 3464 1 1 48 ASN O O 21.952 15.095 15.059 1.00 . A A . 358 ASN O 1 1
5 3465 1 1 48 ASN OD1 O 21.133 10.912 11.448 1.00 . A A . 358 ASN OD1 1 1
5 3466 1 1 49 MET C C 23.769 13.967 17.022 1.00 . A A . 359 MET C 1 1
5 3467 1 1 49 MET CA C 22.530 13.087 16.876 1.00 . A A . 359 MET CA 1 1
5 3468 1 1 49 MET CB C 22.769 11.745 17.576 1.00 . A A . 359 MET CB 1 1
5 3469 1 1 49 MET CE C 19.746 9.158 16.295 1.00 . A A . 359 MET CE 1 1
5 3470 1 1 49 MET CG C 21.563 10.817 17.574 1.00 . A A . 359 MET CG 1 1
5 3471 1 1 49 MET H H 22.157 11.984 15.104 1.00 . A A . 359 MET H 1 1
5 3472 1 1 49 MET HA H 21.699 13.584 17.348 1.00 . A A . 359 MET HA 1 1
5 3473 1 1 49 MET HB2 H 23.586 11.241 17.086 1.00 . A A . 359 MET HB2 1 1
5 3474 1 1 49 MET HB3 H 23.043 11.936 18.604 1.00 . A A . 359 MET HB3 1 1
5 3475 1 1 49 MET HE1 H 19.427 8.649 15.397 1.00 . A A . 359 MET HE1 1 1
5 3476 1 1 49 MET HE2 H 18.965 9.827 16.625 1.00 . A A . 359 MET HE2 1 1
5 3477 1 1 49 MET HE3 H 19.951 8.433 17.067 1.00 . A A . 359 MET HE3 1 1
5 3478 1 1 49 MET HG2 H 21.741 10.017 18.275 1.00 . A A . 359 MET HG2 1 1
5 3479 1 1 49 MET HG3 H 20.695 11.380 17.886 1.00 . A A . 359 MET HG3 1 1
5 3480 1 1 49 MET N N 22.187 12.895 15.470 1.00 . A A . 359 MET N 1 1
5 3481 1 1 49 MET O O 24.772 13.751 16.342 1.00 . A A . 359 MET O 1 1
5 3482 1 1 49 MET SD S 21.232 10.097 15.952 1.00 . A A . 359 MET SD 1 1
5 3483 1 1 50 GLN C C 25.059 16.759 16.966 1.00 . A A . 360 GLN C 1 1
5 3484 1 1 50 GLN CA C 24.752 15.901 18.191 1.00 . A A . 360 GLN CA 1 1
5 3485 1 1 50 GLN CB C 26.017 15.173 18.666 1.00 . A A . 360 GLN CB 1 1
5 3486 1 1 50 GLN CD C 27.067 13.663 20.412 1.00 . A A . 360 GLN CD 1 1
5 3487 1 1 50 GLN CG C 25.790 14.290 19.885 1.00 . A A . 360 GLN CG 1 1
5 3488 1 1 50 GLN H H 22.830 15.048 18.410 1.00 . A A . 360 GLN H 1 1
5 3489 1 1 50 GLN HA H 24.411 16.552 18.982 1.00 . A A . 360 GLN HA 1 1
5 3490 1 1 50 GLN HB2 H 26.382 14.551 17.861 1.00 . A A . 360 GLN HB2 1 1
5 3491 1 1 50 GLN HB3 H 26.768 15.909 18.914 1.00 . A A . 360 GLN HB3 1 1
5 3492 1 1 50 GLN HE21 H 26.295 13.606 22.241 1.00 . A A . 360 GLN HE21 1 1
5 3493 1 1 50 GLN HE22 H 27.908 12.980 22.083 1.00 . A A . 360 GLN HE22 1 1
5 3494 1 1 50 GLN HG2 H 25.352 14.887 20.669 1.00 . A A . 360 GLN HG2 1 1
5 3495 1 1 50 GLN HG3 H 25.103 13.498 19.613 1.00 . A A . 360 GLN HG3 1 1
5 3496 1 1 50 GLN N N 23.672 14.952 17.914 1.00 . A A . 360 GLN N 1 1
5 3497 1 1 50 GLN NE2 N 27.095 13.391 21.707 1.00 . A A . 360 GLN NE2 1 1
5 3498 1 1 50 GLN O O 24.290 17.712 16.701 1.00 . A A . 360 GLN O 1 1
5 3499 1 1 50 GLN OXT O 26.065 16.487 16.277 1.00 . A A . 360 GLN OXT 1 1
5 3500 1 1 50 GLN OE1 O 28.012 13.410 19.661 1.00 . A A . 360 GLN OE1 1 1
6 3501 1 1 1 MET C C -45.192 -2.157 6.536 1.00 . A A . 311 MET C 1 1
6 3502 1 1 1 MET CA C -45.086 -2.497 8.014 1.00 . A A . 311 MET CA 1 1
6 3503 1 1 1 MET CB C -45.555 -3.936 8.249 1.00 . A A . 311 MET CB 1 1
6 3504 1 1 1 MET CE C -42.939 -5.390 9.359 1.00 . A A . 311 MET CE 1 1
6 3505 1 1 1 MET CG C -44.840 -4.962 7.384 1.00 . A A . 311 MET CG 1 1
6 3506 1 1 1 MET H1 H -46.908 -1.715 8.624 1.00 . A A . 311 MET H1 1 1
6 3507 1 1 1 MET H2 H -45.651 -0.579 8.574 1.00 . A A . 311 MET H2 1 1
6 3508 1 1 1 MET H3 H -45.721 -1.715 9.835 1.00 . A A . 311 MET H3 1 1
6 3509 1 1 1 MET HA H -44.055 -2.404 8.322 1.00 . A A . 311 MET HA 1 1
6 3510 1 1 1 MET HB2 H -45.392 -4.191 9.285 1.00 . A A . 311 MET HB2 1 1
6 3511 1 1 1 MET HB3 H -46.611 -3.993 8.035 1.00 . A A . 311 MET HB3 1 1
6 3512 1 1 1 MET HE1 H -41.900 -5.431 9.651 1.00 . A A . 311 MET HE1 1 1
6 3513 1 1 1 MET HE2 H -43.396 -6.355 9.517 1.00 . A A . 311 MET HE2 1 1
6 3514 1 1 1 MET HE3 H -43.451 -4.645 9.949 1.00 . A A . 311 MET HE3 1 1
6 3515 1 1 1 MET HG2 H -45.216 -5.943 7.631 1.00 . A A . 311 MET HG2 1 1
6 3516 1 1 1 MET HG3 H -45.051 -4.748 6.345 1.00 . A A . 311 MET HG3 1 1
6 3517 1 1 1 MET N N -45.896 -1.564 8.817 1.00 . A A . 311 MET N 1 1
6 3518 1 1 1 MET O O -46.292 -2.099 5.983 1.00 . A A . 311 MET O 1 1
6 3519 1 1 1 MET SD S -43.053 -4.952 7.624 1.00 . A A . 311 MET SD 1 1
6 3520 1 1 2 ASN C C -42.758 -2.272 3.869 1.00 . A A . 312 ASN C 1 1
6 3521 1 1 2 ASN CA C -43.999 -1.634 4.479 1.00 . A A . 312 ASN CA 1 1
6 3522 1 1 2 ASN CB C -43.990 -0.124 4.224 1.00 . A A . 312 ASN CB 1 1
6 3523 1 1 2 ASN CG C -44.060 0.223 2.745 1.00 . A A . 312 ASN CG 1 1
6 3524 1 1 2 ASN H H -43.210 -1.946 6.412 1.00 . A A . 312 ASN H 1 1
6 3525 1 1 2 ASN HA H -44.875 -2.066 4.017 1.00 . A A . 312 ASN HA 1 1
6 3526 1 1 2 ASN HB2 H -44.839 0.322 4.720 1.00 . A A . 312 ASN HB2 1 1
6 3527 1 1 2 ASN HB3 H -43.081 0.299 4.631 1.00 . A A . 312 ASN HB3 1 1
6 3528 1 1 2 ASN HD21 H -45.294 -1.300 2.406 1.00 . A A . 312 ASN HD21 1 1
6 3529 1 1 2 ASN HD22 H -44.857 -0.365 1.016 1.00 . A A . 312 ASN HD22 1 1
6 3530 1 1 2 ASN N N -44.049 -1.922 5.906 1.00 . A A . 312 ASN N 1 1
6 3531 1 1 2 ASN ND2 N -44.817 -0.556 1.981 1.00 . A A . 312 ASN ND2 1 1
6 3532 1 1 2 ASN O O -41.634 -1.980 4.281 1.00 . A A . 312 ASN O 1 1
6 3533 1 1 2 ASN OD1 O -43.471 1.207 2.298 1.00 . A A . 312 ASN OD1 1 1
6 3534 1 1 3 PHE C C -41.104 -2.856 1.362 1.00 . A A . 313 PHE C 1 1
6 3535 1 1 3 PHE CA C -41.865 -3.839 2.252 1.00 . A A . 313 PHE CA 1 1
6 3536 1 1 3 PHE CB C -42.388 -5.024 1.435 1.00 . A A . 313 PHE CB 1 1
6 3537 1 1 3 PHE CD1 C -40.963 -6.927 2.252 1.00 . A A . 313 PHE CD1 1 1
6 3538 1 1 3 PHE CD2 C -40.809 -6.287 -0.037 1.00 . A A . 313 PHE CD2 1 1
6 3539 1 1 3 PHE CE1 C -40.024 -7.918 2.043 1.00 . A A . 313 PHE CE1 1 1
6 3540 1 1 3 PHE CE2 C -39.868 -7.274 -0.255 1.00 . A A . 313 PHE CE2 1 1
6 3541 1 1 3 PHE CG C -41.368 -6.104 1.214 1.00 . A A . 313 PHE CG 1 1
6 3542 1 1 3 PHE CZ C -39.490 -8.113 0.822 1.00 . A A . 313 PHE CZ 1 1
6 3543 1 1 3 PHE H H -43.888 -3.369 2.639 1.00 . A A . 313 PHE H 1 1
6 3544 1 1 3 PHE HA H -41.197 -4.204 3.016 1.00 . A A . 313 PHE HA 1 1
6 3545 1 1 3 PHE HB2 H -43.232 -5.462 1.949 1.00 . A A . 313 PHE HB2 1 1
6 3546 1 1 3 PHE HB3 H -42.711 -4.668 0.466 1.00 . A A . 313 PHE HB3 1 1
6 3547 1 1 3 PHE HD1 H -41.393 -6.789 3.232 1.00 . A A . 313 PHE HD1 1 1
6 3548 1 1 3 PHE HD2 H -41.116 -5.648 -0.851 1.00 . A A . 313 PHE HD2 1 1
6 3549 1 1 3 PHE HE1 H -39.718 -8.554 2.859 1.00 . A A . 313 PHE HE1 1 1
6 3550 1 1 3 PHE HE2 H -39.441 -7.405 -1.238 1.00 . A A . 313 PHE HE2 1 1
6 3551 1 1 3 PHE HZ H -38.759 -8.891 0.670 1.00 . A A . 313 PHE HZ 1 1
6 3552 1 1 3 PHE N N -42.965 -3.160 2.912 1.00 . A A . 313 PHE N 1 1
6 3553 1 1 3 PHE O O -41.681 -1.907 0.835 1.00 . A A . 313 PHE O 1 1
6 3554 1 1 4 GLY C C -38.139 -1.311 1.407 1.00 . A A . 314 GLY C 1 1
6 3555 1 1 4 GLY CA C -38.971 -2.162 0.472 1.00 . A A . 314 GLY CA 1 1
6 3556 1 1 4 GLY H H -39.423 -3.911 1.572 1.00 . A A . 314 GLY H 1 1
6 3557 1 1 4 GLY HA2 H -38.312 -2.721 -0.177 1.00 . A A . 314 GLY HA2 1 1
6 3558 1 1 4 GLY HA3 H -39.595 -1.516 -0.126 1.00 . A A . 314 GLY HA3 1 1
6 3559 1 1 4 GLY N N -39.811 -3.091 1.204 1.00 . A A . 314 GLY N 1 1
6 3560 1 1 4 GLY O O -37.130 -0.728 1.008 1.00 . A A . 314 GLY O 1 1
6 3561 1 1 5 ALA C C -36.614 -1.308 4.152 1.00 . A A . 315 ALA C 1 1
6 3562 1 1 5 ALA CA C -37.822 -0.509 3.674 1.00 . A A . 315 ALA CA 1 1
6 3563 1 1 5 ALA CB C -38.729 -0.174 4.844 1.00 . A A . 315 ALA CB 1 1
6 3564 1 1 5 ALA H H -39.395 -1.697 2.909 1.00 . A A . 315 ALA H 1 1
6 3565 1 1 5 ALA HA H -37.480 0.415 3.233 1.00 . A A . 315 ALA HA 1 1
6 3566 1 1 5 ALA HB1 H -38.179 0.401 5.574 1.00 . A A . 315 ALA HB1 1 1
6 3567 1 1 5 ALA HB2 H -39.082 -1.088 5.298 1.00 . A A . 315 ALA HB2 1 1
6 3568 1 1 5 ALA HB3 H -39.572 0.403 4.492 1.00 . A A . 315 ALA HB3 1 1
6 3569 1 1 5 ALA N N -38.557 -1.249 2.660 1.00 . A A . 315 ALA N 1 1
6 3570 1 1 5 ALA O O -35.637 -0.747 4.651 1.00 . A A . 315 ALA O 1 1
6 3571 1 1 6 PHE C C -34.505 -3.636 3.442 1.00 . A A . 316 PHE C 1 1
6 3572 1 1 6 PHE CA C -35.645 -3.525 4.452 1.00 . A A . 316 PHE CA 1 1
6 3573 1 1 6 PHE CB C -36.233 -4.914 4.724 1.00 . A A . 316 PHE CB 1 1
6 3574 1 1 6 PHE CD1 C -37.051 -4.878 7.096 1.00 . A A . 316 PHE CD1 1 1
6 3575 1 1 6 PHE CD2 C -38.664 -4.939 5.341 1.00 . A A . 316 PHE CD2 1 1
6 3576 1 1 6 PHE CE1 C -38.067 -4.877 8.033 1.00 . A A . 316 PHE CE1 1 1
6 3577 1 1 6 PHE CE2 C -39.683 -4.936 6.271 1.00 . A A . 316 PHE CE2 1 1
6 3578 1 1 6 PHE CG C -37.338 -4.912 5.741 1.00 . A A . 316 PHE CG 1 1
6 3579 1 1 6 PHE CZ C -39.384 -4.903 7.620 1.00 . A A . 316 PHE CZ 1 1
6 3580 1 1 6 PHE H H -37.471 -2.994 3.527 1.00 . A A . 316 PHE H 1 1
6 3581 1 1 6 PHE HA H -35.251 -3.127 5.376 1.00 . A A . 316 PHE HA 1 1
6 3582 1 1 6 PHE HB2 H -36.630 -5.315 3.804 1.00 . A A . 316 PHE HB2 1 1
6 3583 1 1 6 PHE HB3 H -35.449 -5.563 5.086 1.00 . A A . 316 PHE HB3 1 1
6 3584 1 1 6 PHE HD1 H -36.021 -4.858 7.418 1.00 . A A . 316 PHE HD1 1 1
6 3585 1 1 6 PHE HD2 H -38.897 -4.967 4.287 1.00 . A A . 316 PHE HD2 1 1
6 3586 1 1 6 PHE HE1 H -37.831 -4.850 9.088 1.00 . A A . 316 PHE HE1 1 1
6 3587 1 1 6 PHE HE2 H -40.712 -4.959 5.943 1.00 . A A . 316 PHE HE2 1 1
6 3588 1 1 6 PHE HZ H -40.179 -4.899 8.351 1.00 . A A . 316 PHE HZ 1 1
6 3589 1 1 6 PHE N N -36.689 -2.620 3.982 1.00 . A A . 316 PHE N 1 1
6 3590 1 1 6 PHE O O -33.498 -4.289 3.708 1.00 . A A . 316 PHE O 1 1
6 3591 1 1 7 SER C C -32.368 -2.343 1.721 1.00 . A A . 317 SER C 1 1
6 3592 1 1 7 SER CA C -33.645 -3.032 1.252 1.00 . A A . 317 SER CA 1 1
6 3593 1 1 7 SER CB C -34.170 -2.359 -0.012 1.00 . A A . 317 SER CB 1 1
6 3594 1 1 7 SER H H -35.471 -2.460 2.147 1.00 . A A . 317 SER H 1 1
6 3595 1 1 7 SER HA H -33.427 -4.068 1.039 1.00 . A A . 317 SER HA 1 1
6 3596 1 1 7 SER HB2 H -34.307 -1.305 0.174 1.00 . A A . 317 SER HB2 1 1
6 3597 1 1 7 SER HB3 H -33.457 -2.495 -0.813 1.00 . A A . 317 SER HB3 1 1
6 3598 1 1 7 SER HG H -35.685 -3.591 0.239 1.00 . A A . 317 SER HG 1 1
6 3599 1 1 7 SER N N -34.661 -2.990 2.294 1.00 . A A . 317 SER N 1 1
6 3600 1 1 7 SER O O -32.423 -1.341 2.438 1.00 . A A . 317 SER O 1 1
6 3601 1 1 7 SER OG O -35.416 -2.921 -0.406 1.00 . A A . 317 SER OG 1 1
6 3602 1 1 8 ILE C C -29.269 -1.574 0.622 1.00 . A A . 318 ILE C 1 1
6 3603 1 1 8 ILE CA C -29.942 -2.357 1.752 1.00 . A A . 318 ILE CA 1 1
6 3604 1 1 8 ILE CB C -29.008 -3.488 2.254 1.00 . A A . 318 ILE CB 1 1
6 3605 1 1 8 ILE CD1 C -27.786 -2.012 3.947 1.00 . A A . 318 ILE CD1 1 1
6 3606 1 1 8 ILE CG1 C -27.670 -2.917 2.735 1.00 . A A . 318 ILE CG1 1 1
6 3607 1 1 8 ILE CG2 C -28.780 -4.537 1.172 1.00 . A A . 318 ILE CG2 1 1
6 3608 1 1 8 ILE H H -31.250 -3.662 0.718 1.00 . A A . 318 ILE H 1 1
6 3609 1 1 8 ILE HA H -30.124 -1.682 2.577 1.00 . A A . 318 ILE HA 1 1
6 3610 1 1 8 ILE HB H -29.496 -3.975 3.085 1.00 . A A . 318 ILE HB 1 1
6 3611 1 1 8 ILE HD11 H -28.224 -2.561 4.767 1.00 . A A . 318 ILE HD11 1 1
6 3612 1 1 8 ILE HD12 H -28.412 -1.166 3.708 1.00 . A A . 318 ILE HD12 1 1
6 3613 1 1 8 ILE HD13 H -26.803 -1.662 4.230 1.00 . A A . 318 ILE HD13 1 1
6 3614 1 1 8 ILE HG12 H -27.011 -3.733 2.994 1.00 . A A . 318 ILE HG12 1 1
6 3615 1 1 8 ILE HG13 H -27.224 -2.344 1.935 1.00 . A A . 318 ILE HG13 1 1
6 3616 1 1 8 ILE HG21 H -28.318 -4.074 0.314 1.00 . A A . 318 ILE HG21 1 1
6 3617 1 1 8 ILE HG22 H -29.727 -4.965 0.882 1.00 . A A . 318 ILE HG22 1 1
6 3618 1 1 8 ILE HG23 H -28.134 -5.315 1.551 1.00 . A A . 318 ILE HG23 1 1
6 3619 1 1 8 ILE N N -31.226 -2.886 1.324 1.00 . A A . 318 ILE N 1 1
6 3620 1 1 8 ILE O O -29.202 -2.031 -0.517 1.00 . A A . 318 ILE O 1 1
6 3621 1 1 9 ASN C C -26.598 0.064 -0.011 1.00 . A A . 319 ASN C 1 1
6 3622 1 1 9 ASN CA C -28.076 0.447 -0.017 1.00 . A A . 319 ASN CA 1 1
6 3623 1 1 9 ASN CB C -28.246 1.934 0.337 1.00 . A A . 319 ASN CB 1 1
6 3624 1 1 9 ASN CG C -27.704 2.886 -0.722 1.00 . A A . 319 ASN CG 1 1
6 3625 1 1 9 ASN H H -28.931 -0.044 1.855 1.00 . A A . 319 ASN H 1 1
6 3626 1 1 9 ASN HA H -28.486 0.258 -0.998 1.00 . A A . 319 ASN HA 1 1
6 3627 1 1 9 ASN HB2 H -29.297 2.142 0.465 1.00 . A A . 319 ASN HB2 1 1
6 3628 1 1 9 ASN HB3 H -27.732 2.134 1.269 1.00 . A A . 319 ASN HB3 1 1
6 3629 1 1 9 ASN HD21 H -29.055 4.251 -0.211 1.00 . A A . 319 ASN HD21 1 1
6 3630 1 1 9 ASN HD22 H -27.991 4.691 -1.507 1.00 . A A . 319 ASN HD22 1 1
6 3631 1 1 9 ASN N N -28.796 -0.380 0.944 1.00 . A A . 319 ASN N 1 1
6 3632 1 1 9 ASN ND2 N -28.307 4.060 -0.820 1.00 . A A . 319 ASN ND2 1 1
6 3633 1 1 9 ASN O O -25.985 -0.025 1.058 1.00 . A A . 319 ASN O 1 1
6 3634 1 1 9 ASN OD1 O -26.754 2.580 -1.440 1.00 . A A . 319 ASN OD1 1 1
6 3635 1 1 10 PRO C C -23.719 0.695 -0.954 1.00 . A A . 320 PRO C 1 1
6 3636 1 1 10 PRO CA C -24.588 -0.503 -1.343 1.00 . A A . 320 PRO CA 1 1
6 3637 1 1 10 PRO CB C -24.427 -0.823 -2.837 1.00 . A A . 320 PRO CB 1 1
6 3638 1 1 10 PRO CD C -26.734 -0.332 -2.486 1.00 . A A . 320 PRO CD 1 1
6 3639 1 1 10 PRO CG C -25.628 -0.239 -3.494 1.00 . A A . 320 PRO CG 1 1
6 3640 1 1 10 PRO HA H -24.291 -1.360 -0.758 1.00 . A A . 320 PRO HA 1 1
6 3641 1 1 10 PRO HB2 H -23.517 -0.375 -3.205 1.00 . A A . 320 PRO HB2 1 1
6 3642 1 1 10 PRO HB3 H -24.388 -1.893 -2.974 1.00 . A A . 320 PRO HB3 1 1
6 3643 1 1 10 PRO HD2 H -27.431 0.484 -2.611 1.00 . A A . 320 PRO HD2 1 1
6 3644 1 1 10 PRO HD3 H -27.243 -1.280 -2.571 1.00 . A A . 320 PRO HD3 1 1
6 3645 1 1 10 PRO HG2 H -25.442 0.794 -3.748 1.00 . A A . 320 PRO HG2 1 1
6 3646 1 1 10 PRO HG3 H -25.877 -0.807 -4.380 1.00 . A A . 320 PRO HG3 1 1
6 3647 1 1 10 PRO N N -26.024 -0.226 -1.196 1.00 . A A . 320 PRO N 1 1
6 3648 1 1 10 PRO O O -23.170 1.391 -1.805 1.00 . A A . 320 PRO O 1 1
6 3649 1 1 11 ALA C C -21.830 1.434 1.901 1.00 . A A . 321 ALA C 1 1
6 3650 1 1 11 ALA CA C -22.809 1.999 0.889 1.00 . A A . 321 ALA CA 1 1
6 3651 1 1 11 ALA CB C -23.702 3.053 1.528 1.00 . A A . 321 ALA CB 1 1
6 3652 1 1 11 ALA H H -24.093 0.341 0.960 1.00 . A A . 321 ALA H 1 1
6 3653 1 1 11 ALA HA H -22.260 2.455 0.077 1.00 . A A . 321 ALA HA 1 1
6 3654 1 1 11 ALA HB1 H -24.368 3.461 0.782 1.00 . A A . 321 ALA HB1 1 1
6 3655 1 1 11 ALA HB2 H -23.088 3.843 1.935 1.00 . A A . 321 ALA HB2 1 1
6 3656 1 1 11 ALA HB3 H -24.281 2.601 2.321 1.00 . A A . 321 ALA HB3 1 1
6 3657 1 1 11 ALA N N -23.610 0.920 0.345 1.00 . A A . 321 ALA N 1 1
6 3658 1 1 11 ALA O O -20.704 1.908 2.019 1.00 . A A . 321 ALA O 1 1
6 3659 1 1 12 MET C C -20.258 -0.994 2.777 1.00 . A A . 322 MET C 1 1
6 3660 1 1 12 MET CA C -21.385 -0.307 3.541 1.00 . A A . 322 MET CA 1 1
6 3661 1 1 12 MET CB C -22.189 -1.348 4.318 1.00 . A A . 322 MET CB 1 1
6 3662 1 1 12 MET CE C -25.198 -1.025 7.184 1.00 . A A . 322 MET CE 1 1
6 3663 1 1 12 MET CG C -23.202 -0.761 5.285 1.00 . A A . 322 MET CG 1 1
6 3664 1 1 12 MET H H -23.192 0.112 2.537 1.00 . A A . 322 MET H 1 1
6 3665 1 1 12 MET HA H -20.966 0.410 4.230 1.00 . A A . 322 MET HA 1 1
6 3666 1 1 12 MET HB2 H -22.723 -1.966 3.609 1.00 . A A . 322 MET HB2 1 1
6 3667 1 1 12 MET HB3 H -21.506 -1.966 4.876 1.00 . A A . 322 MET HB3 1 1
6 3668 1 1 12 MET HE1 H -25.851 -1.662 7.764 1.00 . A A . 322 MET HE1 1 1
6 3669 1 1 12 MET HE2 H -25.793 -0.359 6.577 1.00 . A A . 322 MET HE2 1 1
6 3670 1 1 12 MET HE3 H -24.575 -0.447 7.850 1.00 . A A . 322 MET HE3 1 1
6 3671 1 1 12 MET HG2 H -22.678 -0.175 6.025 1.00 . A A . 322 MET HG2 1 1
6 3672 1 1 12 MET HG3 H -23.878 -0.123 4.734 1.00 . A A . 322 MET HG3 1 1
6 3673 1 1 12 MET N N -22.260 0.396 2.616 1.00 . A A . 322 MET N 1 1
6 3674 1 1 12 MET O O -19.105 -0.988 3.204 1.00 . A A . 322 MET O 1 1
6 3675 1 1 12 MET SD S -24.164 -2.034 6.126 1.00 . A A . 322 MET SD 1 1
6 3676 1 1 13 MET C C -18.861 -1.114 -0.006 1.00 . A A . 323 MET C 1 1
6 3677 1 1 13 MET CA C -19.619 -2.181 0.755 1.00 . A A . 323 MET CA 1 1
6 3678 1 1 13 MET CB C -20.296 -3.149 -0.220 1.00 . A A . 323 MET CB 1 1
6 3679 1 1 13 MET CE C -22.989 -4.384 -1.478 1.00 . A A . 323 MET CE 1 1
6 3680 1 1 13 MET CG C -21.003 -4.303 0.468 1.00 . A A . 323 MET CG 1 1
6 3681 1 1 13 MET H H -21.539 -1.530 1.347 1.00 . A A . 323 MET H 1 1
6 3682 1 1 13 MET HA H -18.927 -2.728 1.377 1.00 . A A . 323 MET HA 1 1
6 3683 1 1 13 MET HB2 H -21.025 -2.605 -0.803 1.00 . A A . 323 MET HB2 1 1
6 3684 1 1 13 MET HB3 H -19.548 -3.557 -0.884 1.00 . A A . 323 MET HB3 1 1
6 3685 1 1 13 MET HE1 H -22.485 -3.569 -1.977 1.00 . A A . 323 MET HE1 1 1
6 3686 1 1 13 MET HE2 H -23.658 -3.989 -0.728 1.00 . A A . 323 MET HE2 1 1
6 3687 1 1 13 MET HE3 H -23.555 -4.954 -2.200 1.00 . A A . 323 MET HE3 1 1
6 3688 1 1 13 MET HG2 H -20.282 -4.849 1.058 1.00 . A A . 323 MET HG2 1 1
6 3689 1 1 13 MET HG3 H -21.764 -3.899 1.118 1.00 . A A . 323 MET HG3 1 1
6 3690 1 1 13 MET N N -20.603 -1.546 1.621 1.00 . A A . 323 MET N 1 1
6 3691 1 1 13 MET O O -17.685 -1.267 -0.321 1.00 . A A . 323 MET O 1 1
6 3692 1 1 13 MET SD S -21.777 -5.447 -0.693 1.00 . A A . 323 MET SD 1 1
6 3693 1 1 14 ALA C C -17.841 1.726 -0.108 1.00 . A A . 324 ALA C 1 1
6 3694 1 1 14 ALA CA C -18.959 1.121 -0.953 1.00 . A A . 324 ALA CA 1 1
6 3695 1 1 14 ALA CB C -20.039 2.154 -1.241 1.00 . A A . 324 ALA CB 1 1
6 3696 1 1 14 ALA H H -20.484 0.038 0.008 1.00 . A A . 324 ALA H 1 1
6 3697 1 1 14 ALA HA H -18.552 0.780 -1.893 1.00 . A A . 324 ALA HA 1 1
6 3698 1 1 14 ALA HB1 H -19.583 3.073 -1.578 1.00 . A A . 324 ALA HB1 1 1
6 3699 1 1 14 ALA HB2 H -20.613 2.338 -0.341 1.00 . A A . 324 ALA HB2 1 1
6 3700 1 1 14 ALA HB3 H -20.698 1.775 -2.009 1.00 . A A . 324 ALA HB3 1 1
6 3701 1 1 14 ALA N N -19.549 -0.013 -0.270 1.00 . A A . 324 ALA N 1 1
6 3702 1 1 14 ALA O O -16.783 2.089 -0.622 1.00 . A A . 324 ALA O 1 1
6 3703 1 1 15 ALA C C -15.905 1.370 2.257 1.00 . A A . 325 ALA C 1 1
6 3704 1 1 15 ALA CA C -17.093 2.319 2.134 1.00 . A A . 325 ALA CA 1 1
6 3705 1 1 15 ALA CB C -17.730 2.540 3.496 1.00 . A A . 325 ALA CB 1 1
6 3706 1 1 15 ALA H H -18.955 1.522 1.540 1.00 . A A . 325 ALA H 1 1
6 3707 1 1 15 ALA HA H -16.747 3.273 1.766 1.00 . A A . 325 ALA HA 1 1
6 3708 1 1 15 ALA HB1 H -18.040 1.591 3.909 1.00 . A A . 325 ALA HB1 1 1
6 3709 1 1 15 ALA HB2 H -18.591 3.186 3.390 1.00 . A A . 325 ALA HB2 1 1
6 3710 1 1 15 ALA HB3 H -17.013 3.004 4.157 1.00 . A A . 325 ALA HB3 1 1
6 3711 1 1 15 ALA N N -18.079 1.804 1.197 1.00 . A A . 325 ALA N 1 1
6 3712 1 1 15 ALA O O -14.767 1.804 2.444 1.00 . A A . 325 ALA O 1 1
6 3713 1 1 16 ALA C C -14.241 -0.860 0.982 1.00 . A A . 326 ALA C 1 1
6 3714 1 1 16 ALA CA C -15.129 -0.937 2.219 1.00 . A A . 326 ALA CA 1 1
6 3715 1 1 16 ALA CB C -15.737 -2.323 2.365 1.00 . A A . 326 ALA CB 1 1
6 3716 1 1 16 ALA H H -17.107 -0.211 2.040 1.00 . A A . 326 ALA H 1 1
6 3717 1 1 16 ALA HA H -14.524 -0.740 3.094 1.00 . A A . 326 ALA HA 1 1
6 3718 1 1 16 ALA HB1 H -16.357 -2.353 3.247 1.00 . A A . 326 ALA HB1 1 1
6 3719 1 1 16 ALA HB2 H -14.948 -3.056 2.455 1.00 . A A . 326 ALA HB2 1 1
6 3720 1 1 16 ALA HB3 H -16.337 -2.546 1.496 1.00 . A A . 326 ALA HB3 1 1
6 3721 1 1 16 ALA N N -16.176 0.074 2.159 1.00 . A A . 326 ALA N 1 1
6 3722 1 1 16 ALA O O -13.016 -0.961 1.072 1.00 . A A . 326 ALA O 1 1
6 3723 1 1 17 GLN C C -13.337 0.784 -1.429 1.00 . A A . 327 GLN C 1 1
6 3724 1 1 17 GLN CA C -14.134 -0.518 -1.424 1.00 . A A . 327 GLN CA 1 1
6 3725 1 1 17 GLN CB C -15.098 -0.556 -2.611 1.00 . A A . 327 GLN CB 1 1
6 3726 1 1 17 GLN CD C -14.685 -2.969 -3.223 1.00 . A A . 327 GLN CD 1 1
6 3727 1 1 17 GLN CG C -15.716 -1.926 -2.848 1.00 . A A . 327 GLN CG 1 1
6 3728 1 1 17 GLN H H -15.849 -0.644 -0.186 1.00 . A A . 327 GLN H 1 1
6 3729 1 1 17 GLN HA H -13.445 -1.347 -1.503 1.00 . A A . 327 GLN HA 1 1
6 3730 1 1 17 GLN HB2 H -15.898 0.150 -2.436 1.00 . A A . 327 GLN HB2 1 1
6 3731 1 1 17 GLN HB3 H -14.563 -0.267 -3.503 1.00 . A A . 327 GLN HB3 1 1
6 3732 1 1 17 GLN HE21 H -15.793 -4.395 -2.408 1.00 . A A . 327 GLN HE21 1 1
6 3733 1 1 17 GLN HE22 H -14.294 -4.909 -3.107 1.00 . A A . 327 GLN HE22 1 1
6 3734 1 1 17 GLN HG2 H -16.213 -2.245 -1.944 1.00 . A A . 327 GLN HG2 1 1
6 3735 1 1 17 GLN HG3 H -16.437 -1.848 -3.647 1.00 . A A . 327 GLN HG3 1 1
6 3736 1 1 17 GLN N N -14.866 -0.670 -0.172 1.00 . A A . 327 GLN N 1 1
6 3737 1 1 17 GLN NE2 N -14.950 -4.216 -2.880 1.00 . A A . 327 GLN NE2 1 1
6 3738 1 1 17 GLN O O -12.186 0.820 -1.867 1.00 . A A . 327 GLN O 1 1
6 3739 1 1 17 GLN OE1 O -13.660 -2.654 -3.829 1.00 . A A . 327 GLN OE1 1 1
6 3740 1 1 18 ALA C C -12.140 3.111 0.165 1.00 . A A . 328 ALA C 1 1
6 3741 1 1 18 ALA CA C -13.296 3.148 -0.831 1.00 . A A . 328 ALA CA 1 1
6 3742 1 1 18 ALA CB C -14.302 4.218 -0.438 1.00 . A A . 328 ALA CB 1 1
6 3743 1 1 18 ALA H H -14.873 1.756 -0.593 1.00 . A A . 328 ALA H 1 1
6 3744 1 1 18 ALA HA H -12.908 3.394 -1.811 1.00 . A A . 328 ALA HA 1 1
6 3745 1 1 18 ALA HB1 H -15.138 4.195 -1.121 1.00 . A A . 328 ALA HB1 1 1
6 3746 1 1 18 ALA HB2 H -13.830 5.187 -0.478 1.00 . A A . 328 ALA HB2 1 1
6 3747 1 1 18 ALA HB3 H -14.653 4.028 0.567 1.00 . A A . 328 ALA HB3 1 1
6 3748 1 1 18 ALA N N -13.950 1.847 -0.917 1.00 . A A . 328 ALA N 1 1
6 3749 1 1 18 ALA O O -11.205 3.913 0.083 1.00 . A A . 328 ALA O 1 1
6 3750 1 1 19 ALA C C -9.860 1.557 1.391 1.00 . A A . 329 ALA C 1 1
6 3751 1 1 19 ALA CA C -11.144 1.992 2.081 1.00 . A A . 329 ALA CA 1 1
6 3752 1 1 19 ALA CB C -11.546 0.973 3.134 1.00 . A A . 329 ALA CB 1 1
6 3753 1 1 19 ALA H H -13.007 1.604 1.155 1.00 . A A . 329 ALA H 1 1
6 3754 1 1 19 ALA HA H -10.974 2.938 2.574 1.00 . A A . 329 ALA HA 1 1
6 3755 1 1 19 ALA HB1 H -12.471 1.280 3.597 1.00 . A A . 329 ALA HB1 1 1
6 3756 1 1 19 ALA HB2 H -10.772 0.908 3.886 1.00 . A A . 329 ALA HB2 1 1
6 3757 1 1 19 ALA HB3 H -11.680 0.007 2.669 1.00 . A A . 329 ALA HB3 1 1
6 3758 1 1 19 ALA N N -12.209 2.176 1.107 1.00 . A A . 329 ALA N 1 1
6 3759 1 1 19 ALA O O -8.775 2.011 1.739 1.00 . A A . 329 ALA O 1 1
6 3760 1 1 20 LEU C C -8.202 1.423 -1.081 1.00 . A A . 330 LEU C 1 1
6 3761 1 1 20 LEU CA C -8.855 0.234 -0.385 1.00 . A A . 330 LEU CA 1 1
6 3762 1 1 20 LEU CB C -9.300 -0.826 -1.410 1.00 . A A . 330 LEU CB 1 1
6 3763 1 1 20 LEU CD1 C -8.709 -2.872 -2.725 1.00 . A A . 330 LEU CD1 1 1
6 3764 1 1 20 LEU CD2 C -7.579 -0.727 -3.255 1.00 . A A . 330 LEU CD2 1 1
6 3765 1 1 20 LEU CG C -8.177 -1.575 -2.143 1.00 . A A . 330 LEU CG 1 1
6 3766 1 1 20 LEU H H -10.885 0.334 0.188 1.00 . A A . 330 LEU H 1 1
6 3767 1 1 20 LEU HA H -8.148 -0.206 0.295 1.00 . A A . 330 LEU HA 1 1
6 3768 1 1 20 LEU HB2 H -9.906 -1.556 -0.895 1.00 . A A . 330 LEU HB2 1 1
6 3769 1 1 20 LEU HB3 H -9.912 -0.336 -2.150 1.00 . A A . 330 LEU HB3 1 1
6 3770 1 1 20 LEU HD11 H -7.909 -3.398 -3.224 1.00 . A A . 330 LEU HD11 1 1
6 3771 1 1 20 LEU HD12 H -9.495 -2.653 -3.434 1.00 . A A . 330 LEU HD12 1 1
6 3772 1 1 20 LEU HD13 H -9.102 -3.485 -1.929 1.00 . A A . 330 LEU HD13 1 1
6 3773 1 1 20 LEU HD21 H -8.343 -0.489 -3.979 1.00 . A A . 330 LEU HD21 1 1
6 3774 1 1 20 LEU HD22 H -6.782 -1.272 -3.737 1.00 . A A . 330 LEU HD22 1 1
6 3775 1 1 20 LEU HD23 H -7.185 0.186 -2.834 1.00 . A A . 330 LEU HD23 1 1
6 3776 1 1 20 LEU HG H -7.392 -1.818 -1.441 1.00 . A A . 330 LEU HG 1 1
6 3777 1 1 20 LEU N N -9.996 0.688 0.397 1.00 . A A . 330 LEU N 1 1
6 3778 1 1 20 LEU O O -6.982 1.545 -1.111 1.00 . A A . 330 LEU O 1 1
6 3779 1 1 21 GLN C C -7.818 4.427 -1.351 1.00 . A A . 331 GLN C 1 1
6 3780 1 1 21 GLN CA C -8.577 3.509 -2.307 1.00 . A A . 331 GLN CA 1 1
6 3781 1 1 21 GLN CB C -9.784 4.237 -2.928 1.00 . A A . 331 GLN CB 1 1
6 3782 1 1 21 GLN CD C -9.808 6.772 -2.805 1.00 . A A . 331 GLN CD 1 1
6 3783 1 1 21 GLN CG C -9.446 5.548 -3.632 1.00 . A A . 331 GLN CG 1 1
6 3784 1 1 21 GLN H H -10.003 2.140 -1.550 1.00 . A A . 331 GLN H 1 1
6 3785 1 1 21 GLN HA H -7.909 3.201 -3.097 1.00 . A A . 331 GLN HA 1 1
6 3786 1 1 21 GLN HB2 H -10.247 3.580 -3.650 1.00 . A A . 331 GLN HB2 1 1
6 3787 1 1 21 GLN HB3 H -10.497 4.449 -2.146 1.00 . A A . 331 GLN HB3 1 1
6 3788 1 1 21 GLN HE21 H -7.993 6.797 -2.003 1.00 . A A . 331 GLN HE21 1 1
6 3789 1 1 21 GLN HE22 H -9.074 8.043 -1.465 1.00 . A A . 331 GLN HE22 1 1
6 3790 1 1 21 GLN HG2 H -8.385 5.571 -3.828 1.00 . A A . 331 GLN HG2 1 1
6 3791 1 1 21 GLN HG3 H -9.985 5.591 -4.568 1.00 . A A . 331 GLN HG3 1 1
6 3792 1 1 21 GLN N N -9.038 2.304 -1.617 1.00 . A A . 331 GLN N 1 1
6 3793 1 1 21 GLN NE2 N -8.866 7.253 -2.014 1.00 . A A . 331 GLN NE2 1 1
6 3794 1 1 21 GLN O O -6.965 5.212 -1.767 1.00 . A A . 331 GLN O 1 1
6 3795 1 1 21 GLN OE1 O -10.925 7.284 -2.886 1.00 . A A . 331 GLN OE1 1 1
6 3796 1 1 22 SER C C -6.249 4.496 1.499 1.00 . A A . 332 SER C 1 1
6 3797 1 1 22 SER CA C -7.498 5.172 0.932 1.00 . A A . 332 SER CA 1 1
6 3798 1 1 22 SER CB C -8.495 5.472 2.055 1.00 . A A . 332 SER CB 1 1
6 3799 1 1 22 SER H H -8.811 3.678 0.210 1.00 . A A . 332 SER H 1 1
6 3800 1 1 22 SER HA H -7.210 6.097 0.458 1.00 . A A . 332 SER HA 1 1
6 3801 1 1 22 SER HB2 H -8.669 4.573 2.626 1.00 . A A . 332 SER HB2 1 1
6 3802 1 1 22 SER HB3 H -8.087 6.235 2.700 1.00 . A A . 332 SER HB3 1 1
6 3803 1 1 22 SER HG H -10.128 5.235 0.983 1.00 . A A . 332 SER HG 1 1
6 3804 1 1 22 SER N N -8.135 4.331 -0.070 1.00 . A A . 332 SER N 1 1
6 3805 1 1 22 SER O O -5.248 5.155 1.782 1.00 . A A . 332 SER O 1 1
6 3806 1 1 22 SER OG O -9.732 5.929 1.528 1.00 . A A . 332 SER OG 1 1
6 3807 1 1 23 SER C C -4.093 2.235 1.166 1.00 . A A . 333 SER C 1 1
6 3808 1 1 23 SER CA C -5.202 2.418 2.197 1.00 . A A . 333 SER CA 1 1
6 3809 1 1 23 SER CB C -5.688 1.051 2.695 1.00 . A A . 333 SER CB 1 1
6 3810 1 1 23 SER H H -7.125 2.709 1.407 1.00 . A A . 333 SER H 1 1
6 3811 1 1 23 SER HA H -4.816 2.973 3.030 1.00 . A A . 333 SER HA 1 1
6 3812 1 1 23 SER HB2 H -6.464 1.196 3.428 1.00 . A A . 333 SER HB2 1 1
6 3813 1 1 23 SER HB3 H -6.084 0.489 1.859 1.00 . A A . 333 SER HB3 1 1
6 3814 1 1 23 SER HG H -3.870 0.312 2.704 1.00 . A A . 333 SER HG 1 1
6 3815 1 1 23 SER N N -6.308 3.178 1.649 1.00 . A A . 333 SER N 1 1
6 3816 1 1 23 SER O O -2.908 2.313 1.495 1.00 . A A . 333 SER O 1 1
6 3817 1 1 23 SER OG O -4.636 0.304 3.290 1.00 . A A . 333 SER OG 1 1
6 3818 1 1 24 TRP C C -3.654 2.749 -2.236 1.00 . A A . 334 TRP C 1 1
6 3819 1 1 24 TRP CA C -3.529 1.708 -1.135 1.00 . A A . 334 TRP CA 1 1
6 3820 1 1 24 TRP CB C -3.750 0.302 -1.692 1.00 . A A . 334 TRP CB 1 1
6 3821 1 1 24 TRP CD1 C -4.777 -1.358 -0.045 1.00 . A A . 334 TRP CD1 1 1
6 3822 1 1 24 TRP CD2 C -2.539 -1.317 -0.023 1.00 . A A . 334 TRP CD2 1 1
6 3823 1 1 24 TRP CE2 C -2.978 -2.257 0.928 1.00 . A A . 334 TRP CE2 1 1
6 3824 1 1 24 TRP CE3 C -1.164 -1.119 -0.189 1.00 . A A . 334 TRP CE3 1 1
6 3825 1 1 24 TRP CG C -3.708 -0.754 -0.632 1.00 . A A . 334 TRP CG 1 1
6 3826 1 1 24 TRP CH2 C -0.752 -2.785 1.521 1.00 . A A . 334 TRP CH2 1 1
6 3827 1 1 24 TRP CZ2 C -2.092 -2.998 1.707 1.00 . A A . 334 TRP CZ2 1 1
6 3828 1 1 24 TRP CZ3 C -0.286 -1.854 0.585 1.00 . A A . 334 TRP CZ3 1 1
6 3829 1 1 24 TRP H H -5.442 1.989 -0.287 1.00 . A A . 334 TRP H 1 1
6 3830 1 1 24 TRP HA H -2.537 1.766 -0.712 1.00 . A A . 334 TRP HA 1 1
6 3831 1 1 24 TRP HB2 H -4.717 0.257 -2.173 1.00 . A A . 334 TRP HB2 1 1
6 3832 1 1 24 TRP HB3 H -2.981 0.080 -2.418 1.00 . A A . 334 TRP HB3 1 1
6 3833 1 1 24 TRP HD1 H -5.807 -1.145 -0.288 1.00 . A A . 334 TRP HD1 1 1
6 3834 1 1 24 TRP HE1 H -4.934 -2.813 1.468 1.00 . A A . 334 TRP HE1 1 1
6 3835 1 1 24 TRP HE3 H -0.784 -0.405 -0.905 1.00 . A A . 334 TRP HE3 1 1
6 3836 1 1 24 TRP HH2 H -0.030 -3.338 2.105 1.00 . A A . 334 TRP HH2 1 1
6 3837 1 1 24 TRP HZ2 H -2.435 -3.721 2.434 1.00 . A A . 334 TRP HZ2 1 1
6 3838 1 1 24 TRP HZ3 H 0.779 -1.715 0.468 1.00 . A A . 334 TRP HZ3 1 1
6 3839 1 1 24 TRP N N -4.482 1.978 -0.074 1.00 . A A . 334 TRP N 1 1
6 3840 1 1 24 TRP NE1 N -4.348 -2.256 0.902 1.00 . A A . 334 TRP NE1 1 1
6 3841 1 1 24 TRP O O -4.612 3.522 -2.260 1.00 . A A . 334 TRP O 1 1
6 3842 1 1 25 GLY C C -2.225 5.121 -3.486 1.00 . A A . 335 GLY C 1 1
6 3843 1 1 25 GLY CA C -2.639 3.819 -4.134 1.00 . A A . 335 GLY CA 1 1
6 3844 1 1 25 GLY H H -2.025 2.040 -3.161 1.00 . A A . 335 GLY H 1 1
6 3845 1 1 25 GLY HA2 H -1.925 3.557 -4.902 1.00 . A A . 335 GLY HA2 1 1
6 3846 1 1 25 GLY HA3 H -3.614 3.942 -4.580 1.00 . A A . 335 GLY HA3 1 1
6 3847 1 1 25 GLY N N -2.696 2.760 -3.150 1.00 . A A . 335 GLY N 1 1
6 3848 1 1 25 GLY O O -2.849 6.162 -3.702 1.00 . A A . 335 GLY O 1 1
6 3849 1 1 26 MET C C -0.321 7.350 -2.813 1.00 . A A . 336 MET C 1 1
6 3850 1 1 26 MET CA C -0.699 6.187 -1.903 1.00 . A A . 336 MET CA 1 1
6 3851 1 1 26 MET CB C 0.508 5.769 -1.060 1.00 . A A . 336 MET CB 1 1
6 3852 1 1 26 MET CE C 1.693 5.097 1.831 1.00 . A A . 336 MET CE 1 1
6 3853 1 1 26 MET CG C 1.074 6.888 -0.197 1.00 . A A . 336 MET CG 1 1
6 3854 1 1 26 MET H H -0.691 4.197 -2.603 1.00 . A A . 336 MET H 1 1
6 3855 1 1 26 MET HA H -1.495 6.500 -1.246 1.00 . A A . 336 MET HA 1 1
6 3856 1 1 26 MET HB2 H 0.213 4.958 -0.413 1.00 . A A . 336 MET HB2 1 1
6 3857 1 1 26 MET HB3 H 1.289 5.423 -1.720 1.00 . A A . 336 MET HB3 1 1
6 3858 1 1 26 MET HE1 H 0.896 5.542 2.405 1.00 . A A . 336 MET HE1 1 1
6 3859 1 1 26 MET HE2 H 2.428 4.674 2.501 1.00 . A A . 336 MET HE2 1 1
6 3860 1 1 26 MET HE3 H 1.292 4.317 1.200 1.00 . A A . 336 MET HE3 1 1
6 3861 1 1 26 MET HG2 H 1.404 7.689 -0.843 1.00 . A A . 336 MET HG2 1 1
6 3862 1 1 26 MET HG3 H 0.294 7.252 0.454 1.00 . A A . 336 MET HG3 1 1
6 3863 1 1 26 MET N N -1.172 5.047 -2.675 1.00 . A A . 336 MET N 1 1
6 3864 1 1 26 MET O O 0.257 7.155 -3.883 1.00 . A A . 336 MET O 1 1
6 3865 1 1 26 MET SD S 2.469 6.352 0.813 1.00 . A A . 336 MET SD 1 1
6 3866 1 1 27 MET C C 1.153 10.057 -2.973 1.00 . A A . 337 MET C 1 1
6 3867 1 1 27 MET CA C -0.331 9.752 -3.135 1.00 . A A . 337 MET CA 1 1
6 3868 1 1 27 MET CB C -1.166 10.944 -2.656 1.00 . A A . 337 MET CB 1 1
6 3869 1 1 27 MET CE C -4.950 10.276 -4.293 1.00 . A A . 337 MET CE 1 1
6 3870 1 1 27 MET CG C -2.668 10.742 -2.792 1.00 . A A . 337 MET CG 1 1
6 3871 1 1 27 MET H H -1.164 8.639 -1.543 1.00 . A A . 337 MET H 1 1
6 3872 1 1 27 MET HA H -0.541 9.567 -4.176 1.00 . A A . 337 MET HA 1 1
6 3873 1 1 27 MET HB2 H -0.941 11.131 -1.617 1.00 . A A . 337 MET HB2 1 1
6 3874 1 1 27 MET HB3 H -0.890 11.813 -3.235 1.00 . A A . 337 MET HB3 1 1
6 3875 1 1 27 MET HE1 H -5.405 10.105 -5.256 1.00 . A A . 337 MET HE1 1 1
6 3876 1 1 27 MET HE2 H -5.378 11.160 -3.841 1.00 . A A . 337 MET HE2 1 1
6 3877 1 1 27 MET HE3 H -5.131 9.423 -3.654 1.00 . A A . 337 MET HE3 1 1
6 3878 1 1 27 MET HG2 H -2.955 9.872 -2.220 1.00 . A A . 337 MET HG2 1 1
6 3879 1 1 27 MET HG3 H -3.172 11.612 -2.395 1.00 . A A . 337 MET HG3 1 1
6 3880 1 1 27 MET N N -0.671 8.555 -2.386 1.00 . A A . 337 MET N 1 1
6 3881 1 1 27 MET O O 1.664 10.152 -1.857 1.00 . A A . 337 MET O 1 1
6 3882 1 1 27 MET SD S -3.185 10.506 -4.503 1.00 . A A . 337 MET SD 1 1
6 3883 1 1 28 GLY C C 3.634 11.766 -3.499 1.00 . A A . 338 GLY C 1 1
6 3884 1 1 28 GLY CA C 3.256 10.446 -4.116 1.00 . A A . 338 GLY CA 1 1
6 3885 1 1 28 GLY H H 1.340 10.185 -4.955 1.00 . A A . 338 GLY H 1 1
6 3886 1 1 28 GLY HA2 H 3.740 9.653 -3.566 1.00 . A A . 338 GLY HA2 1 1
6 3887 1 1 28 GLY HA3 H 3.602 10.425 -5.137 1.00 . A A . 338 GLY HA3 1 1
6 3888 1 1 28 GLY N N 1.828 10.214 -4.103 1.00 . A A . 338 GLY N 1 1
6 3889 1 1 28 GLY O O 4.678 11.887 -2.859 1.00 . A A . 338 GLY O 1 1
6 3890 1 1 29 MET C C 3.007 14.161 -1.687 1.00 . A A . 339 MET C 1 1
6 3891 1 1 29 MET CA C 3.056 14.110 -3.220 1.00 . A A . 339 MET CA 1 1
6 3892 1 1 29 MET CB C 2.056 15.110 -3.820 1.00 . A A . 339 MET CB 1 1
6 3893 1 1 29 MET CE C -0.341 17.150 -3.386 1.00 . A A . 339 MET CE 1 1
6 3894 1 1 29 MET CG C 2.369 16.567 -3.492 1.00 . A A . 339 MET CG 1 1
6 3895 1 1 29 MET H H 1.966 12.597 -4.222 1.00 . A A . 339 MET H 1 1
6 3896 1 1 29 MET HA H 4.048 14.377 -3.542 1.00 . A A . 339 MET HA 1 1
6 3897 1 1 29 MET HB2 H 2.054 14.999 -4.895 1.00 . A A . 339 MET HB2 1 1
6 3898 1 1 29 MET HB3 H 1.070 14.884 -3.443 1.00 . A A . 339 MET HB3 1 1
6 3899 1 1 29 MET HE1 H -0.222 17.195 -2.314 1.00 . A A . 339 MET HE1 1 1
6 3900 1 1 29 MET HE2 H -0.537 16.131 -3.685 1.00 . A A . 339 MET HE2 1 1
6 3901 1 1 29 MET HE3 H -1.165 17.779 -3.684 1.00 . A A . 339 MET HE3 1 1
6 3902 1 1 29 MET HG2 H 2.383 16.682 -2.417 1.00 . A A . 339 MET HG2 1 1
6 3903 1 1 29 MET HG3 H 3.345 16.806 -3.889 1.00 . A A . 339 MET HG3 1 1
6 3904 1 1 29 MET N N 2.791 12.767 -3.712 1.00 . A A . 339 MET N 1 1
6 3905 1 1 29 MET O O 3.420 15.146 -1.079 1.00 . A A . 339 MET O 1 1
6 3906 1 1 29 MET SD S 1.162 17.720 -4.179 1.00 . A A . 339 MET SD 1 1
6 3907 1 1 30 LEU C C 3.840 12.744 0.971 1.00 . A A . 340 LEU C 1 1
6 3908 1 1 30 LEU CA C 2.457 13.036 0.399 1.00 . A A . 340 LEU CA 1 1
6 3909 1 1 30 LEU CB C 1.462 11.978 0.873 1.00 . A A . 340 LEU CB 1 1
6 3910 1 1 30 LEU CD1 C -0.878 11.091 0.972 1.00 . A A . 340 LEU CD1 1 1
6 3911 1 1 30 LEU CD2 C -0.490 13.557 0.894 1.00 . A A . 340 LEU CD2 1 1
6 3912 1 1 30 LEU CG C 0.013 12.198 0.432 1.00 . A A . 340 LEU CG 1 1
6 3913 1 1 30 LEU H H 2.167 12.343 -1.587 1.00 . A A . 340 LEU H 1 1
6 3914 1 1 30 LEU HA H 2.133 13.998 0.760 1.00 . A A . 340 LEU HA 1 1
6 3915 1 1 30 LEU HB2 H 1.789 11.014 0.511 1.00 . A A . 340 LEU HB2 1 1
6 3916 1 1 30 LEU HB3 H 1.484 11.967 1.950 1.00 . A A . 340 LEU HB3 1 1
6 3917 1 1 30 LEU HD11 H -1.895 11.256 0.649 1.00 . A A . 340 LEU HD11 1 1
6 3918 1 1 30 LEU HD12 H -0.839 11.095 2.052 1.00 . A A . 340 LEU HD12 1 1
6 3919 1 1 30 LEU HD13 H -0.534 10.137 0.602 1.00 . A A . 340 LEU HD13 1 1
6 3920 1 1 30 LEU HD21 H -0.443 13.611 1.970 1.00 . A A . 340 LEU HD21 1 1
6 3921 1 1 30 LEU HD22 H -1.511 13.693 0.570 1.00 . A A . 340 LEU HD22 1 1
6 3922 1 1 30 LEU HD23 H 0.129 14.334 0.467 1.00 . A A . 340 LEU HD23 1 1
6 3923 1 1 30 LEU HG H -0.037 12.168 -0.648 1.00 . A A . 340 LEU HG 1 1
6 3924 1 1 30 LEU N N 2.506 13.100 -1.060 1.00 . A A . 340 LEU N 1 1
6 3925 1 1 30 LEU O O 4.115 13.023 2.140 1.00 . A A . 340 LEU O 1 1
6 3926 1 1 31 ALA C C 7.019 12.978 0.099 1.00 . A A . 341 ALA C 1 1
6 3927 1 1 31 ALA CA C 6.067 11.876 0.548 1.00 . A A . 341 ALA CA 1 1
6 3928 1 1 31 ALA CB C 6.499 10.533 -0.019 1.00 . A A . 341 ALA CB 1 1
6 3929 1 1 31 ALA H H 4.432 11.997 -0.782 1.00 . A A . 341 ALA H 1 1
6 3930 1 1 31 ALA HA H 6.085 11.811 1.626 1.00 . A A . 341 ALA HA 1 1
6 3931 1 1 31 ALA HB1 H 7.504 10.310 0.307 1.00 . A A . 341 ALA HB1 1 1
6 3932 1 1 31 ALA HB2 H 6.473 10.571 -1.100 1.00 . A A . 341 ALA HB2 1 1
6 3933 1 1 31 ALA HB3 H 5.828 9.762 0.329 1.00 . A A . 341 ALA HB3 1 1
6 3934 1 1 31 ALA N N 4.709 12.189 0.139 1.00 . A A . 341 ALA N 1 1
6 3935 1 1 31 ALA O O 7.223 13.191 -1.097 1.00 . A A . 341 ALA O 1 1
6 3936 1 1 32 SER C C 9.879 14.203 0.399 1.00 . A A . 342 SER C 1 1
6 3937 1 1 32 SER CA C 8.514 14.767 0.772 1.00 . A A . 342 SER CA 1 1
6 3938 1 1 32 SER CB C 8.633 15.684 1.986 1.00 . A A . 342 SER CB 1 1
6 3939 1 1 32 SER H H 7.344 13.504 1.995 1.00 . A A . 342 SER H 1 1
6 3940 1 1 32 SER HA H 8.129 15.333 -0.064 1.00 . A A . 342 SER HA 1 1
6 3941 1 1 32 SER HB2 H 9.142 15.160 2.780 1.00 . A A . 342 SER HB2 1 1
6 3942 1 1 32 SER HB3 H 9.195 16.565 1.715 1.00 . A A . 342 SER HB3 1 1
6 3943 1 1 32 SER HG H 6.912 15.316 2.860 1.00 . A A . 342 SER HG 1 1
6 3944 1 1 32 SER N N 7.576 13.695 1.061 1.00 . A A . 342 SER N 1 1
6 3945 1 1 32 SER O O 10.623 13.728 1.259 1.00 . A A . 342 SER O 1 1
6 3946 1 1 32 SER OG O 7.351 16.079 2.448 1.00 . A A . 342 SER OG 1 1
6 3947 1 1 33 ARG C C 12.594 14.720 -1.105 1.00 . A A . 343 ARG C 1 1
6 3948 1 1 33 ARG CA C 11.467 13.731 -1.374 1.00 . A A . 343 ARG CA 1 1
6 3949 1 1 33 ARG CB C 11.387 13.413 -2.864 1.00 . A A . 343 ARG CB 1 1
6 3950 1 1 33 ARG CD C 10.432 11.956 -4.683 1.00 . A A . 343 ARG CD 1 1
6 3951 1 1 33 ARG CG C 10.412 12.293 -3.198 1.00 . A A . 343 ARG CG 1 1
6 3952 1 1 33 ARG CZ C 12.389 11.927 -6.181 1.00 . A A . 343 ARG CZ 1 1
6 3953 1 1 33 ARG H H 9.568 14.642 -1.526 1.00 . A A . 343 ARG H 1 1
6 3954 1 1 33 ARG HA H 11.674 12.821 -0.835 1.00 . A A . 343 ARG HA 1 1
6 3955 1 1 33 ARG HB2 H 11.078 14.303 -3.391 1.00 . A A . 343 ARG HB2 1 1
6 3956 1 1 33 ARG HB3 H 12.369 13.125 -3.212 1.00 . A A . 343 ARG HB3 1 1
6 3957 1 1 33 ARG HD2 H 9.689 11.196 -4.878 1.00 . A A . 343 ARG HD2 1 1
6 3958 1 1 33 ARG HD3 H 10.190 12.847 -5.247 1.00 . A A . 343 ARG HD3 1 1
6 3959 1 1 33 ARG HE H 12.140 10.725 -4.596 1.00 . A A . 343 ARG HE 1 1
6 3960 1 1 33 ARG HG2 H 10.685 11.412 -2.638 1.00 . A A . 343 ARG HG2 1 1
6 3961 1 1 33 ARG HG3 H 9.416 12.605 -2.921 1.00 . A A . 343 ARG HG3 1 1
6 3962 1 1 33 ARG HH11 H 11.026 13.369 -6.597 1.00 . A A . 343 ARG HH11 1 1
6 3963 1 1 33 ARG HH12 H 12.386 13.293 -7.680 1.00 . A A . 343 ARG HH12 1 1
6 3964 1 1 33 ARG HH21 H 13.934 10.623 -6.013 1.00 . A A . 343 ARG HH21 1 1
6 3965 1 1 33 ARG HH22 H 14.049 11.753 -7.326 1.00 . A A . 343 ARG HH22 1 1
6 3966 1 1 33 ARG N N 10.200 14.248 -0.888 1.00 . A A . 343 ARG N 1 1
6 3967 1 1 33 ARG NE N 11.737 11.461 -5.118 1.00 . A A . 343 ARG NE 1 1
6 3968 1 1 33 ARG NH1 N 11.895 12.946 -6.871 1.00 . A A . 343 ARG NH1 1 1
6 3969 1 1 33 ARG NH2 N 13.547 11.392 -6.535 1.00 . A A . 343 ARG NH2 1 1
6 3970 1 1 33 ARG O O 12.730 15.738 -1.787 1.00 . A A . 343 ARG O 1 1
6 3971 1 1 34 GLN C C 15.770 14.820 -0.455 1.00 . A A . 344 GLN C 1 1
6 3972 1 1 34 GLN CA C 14.508 15.248 0.284 1.00 . A A . 344 GLN CA 1 1
6 3973 1 1 34 GLN CB C 14.737 15.144 1.789 1.00 . A A . 344 GLN CB 1 1
6 3974 1 1 34 GLN CD C 13.678 15.143 4.085 1.00 . A A . 344 GLN CD 1 1
6 3975 1 1 34 GLN CG C 13.524 15.522 2.623 1.00 . A A . 344 GLN CG 1 1
6 3976 1 1 34 GLN H H 13.220 13.584 0.400 1.00 . A A . 344 GLN H 1 1
6 3977 1 1 34 GLN HA H 14.272 16.268 0.026 1.00 . A A . 344 GLN HA 1 1
6 3978 1 1 34 GLN HB2 H 15.007 14.126 2.028 1.00 . A A . 344 GLN HB2 1 1
6 3979 1 1 34 GLN HB3 H 15.553 15.797 2.059 1.00 . A A . 344 GLN HB3 1 1
6 3980 1 1 34 GLN HE21 H 11.712 14.932 4.269 1.00 . A A . 344 GLN HE21 1 1
6 3981 1 1 34 GLN HE22 H 12.643 14.596 5.691 1.00 . A A . 344 GLN HE22 1 1
6 3982 1 1 34 GLN HG2 H 13.379 16.591 2.558 1.00 . A A . 344 GLN HG2 1 1
6 3983 1 1 34 GLN HG3 H 12.657 15.017 2.222 1.00 . A A . 344 GLN HG3 1 1
6 3984 1 1 34 GLN N N 13.390 14.409 -0.101 1.00 . A A . 344 GLN N 1 1
6 3985 1 1 34 GLN NE2 N 12.567 14.868 4.747 1.00 . A A . 344 GLN NE2 1 1
6 3986 1 1 34 GLN O O 15.983 13.628 -0.689 1.00 . A A . 344 GLN O 1 1
6 3987 1 1 34 GLN OE1 O 14.790 15.108 4.615 1.00 . A A . 344 GLN OE1 1 1
6 3988 1 1 35 ASN C C 19.033 15.770 -0.588 1.00 . A A . 345 ASN C 1 1
6 3989 1 1 35 ASN CA C 17.847 15.493 -1.504 1.00 . A A . 345 ASN CA 1 1
6 3990 1 1 35 ASN CB C 17.976 16.304 -2.800 1.00 . A A . 345 ASN CB 1 1
6 3991 1 1 35 ASN CG C 18.066 17.806 -2.573 1.00 . A A . 345 ASN CG 1 1
6 3992 1 1 35 ASN H H 16.376 16.714 -0.624 1.00 . A A . 345 ASN H 1 1
6 3993 1 1 35 ASN HA H 17.838 14.446 -1.746 1.00 . A A . 345 ASN HA 1 1
6 3994 1 1 35 ASN HB2 H 18.868 15.991 -3.324 1.00 . A A . 345 ASN HB2 1 1
6 3995 1 1 35 ASN HB3 H 17.116 16.104 -3.422 1.00 . A A . 345 ASN HB3 1 1
6 3996 1 1 35 ASN HD21 H 19.321 17.978 -4.111 1.00 . A A . 345 ASN HD21 1 1
6 3997 1 1 35 ASN HD22 H 18.926 19.451 -3.282 1.00 . A A . 345 ASN HD22 1 1
6 3998 1 1 35 ASN N N 16.601 15.785 -0.821 1.00 . A A . 345 ASN N 1 1
6 3999 1 1 35 ASN ND2 N 18.846 18.481 -3.402 1.00 . A A . 345 ASN ND2 1 1
6 4000 1 1 35 ASN O O 19.014 16.717 0.198 1.00 . A A . 345 ASN O 1 1
6 4001 1 1 35 ASN OD1 O 17.442 18.358 -1.662 1.00 . A A . 345 ASN OD1 1 1
6 4002 1 1 36 GLN C C 22.422 15.515 -0.718 1.00 . A A . 346 GLN C 1 1
6 4003 1 1 36 GLN CA C 21.238 15.096 0.145 1.00 . A A . 346 GLN CA 1 1
6 4004 1 1 36 GLN CB C 21.541 13.788 0.891 1.00 . A A . 346 GLN CB 1 1
6 4005 1 1 36 GLN CD C 22.630 15.028 2.811 1.00 . A A . 346 GLN CD 1 1
6 4006 1 1 36 GLN CG C 22.732 13.868 1.838 1.00 . A A . 346 GLN CG 1 1
6 4007 1 1 36 GLN H H 20.012 14.197 -1.320 1.00 . A A . 346 GLN H 1 1
6 4008 1 1 36 GLN HA H 21.037 15.876 0.868 1.00 . A A . 346 GLN HA 1 1
6 4009 1 1 36 GLN HB2 H 20.673 13.510 1.469 1.00 . A A . 346 GLN HB2 1 1
6 4010 1 1 36 GLN HB3 H 21.739 13.011 0.164 1.00 . A A . 346 GLN HB3 1 1
6 4011 1 1 36 GLN HE21 H 21.660 13.886 4.125 1.00 . A A . 346 GLN HE21 1 1
6 4012 1 1 36 GLN HE22 H 21.920 15.534 4.592 1.00 . A A . 346 GLN HE22 1 1
6 4013 1 1 36 GLN HG2 H 22.785 12.950 2.404 1.00 . A A . 346 GLN HG2 1 1
6 4014 1 1 36 GLN HG3 H 23.633 13.984 1.255 1.00 . A A . 346 GLN HG3 1 1
6 4015 1 1 36 GLN N N 20.054 14.936 -0.680 1.00 . A A . 346 GLN N 1 1
6 4016 1 1 36 GLN NE2 N 22.015 14.793 3.958 1.00 . A A . 346 GLN NE2 1 1
6 4017 1 1 36 GLN O O 22.668 14.937 -1.780 1.00 . A A . 346 GLN O 1 1
6 4018 1 1 36 GLN OE1 O 23.111 16.124 2.533 1.00 . A A . 346 GLN OE1 1 1
6 4019 1 1 37 SER C C 25.531 16.164 -0.679 1.00 . A A . 347 SER C 1 1
6 4020 1 1 37 SER CA C 24.311 17.036 -0.962 1.00 . A A . 347 SER CA 1 1
6 4021 1 1 37 SER CB C 24.582 18.481 -0.541 1.00 . A A . 347 SER CB 1 1
6 4022 1 1 37 SER H H 22.877 16.956 0.587 1.00 . A A . 347 SER H 1 1
6 4023 1 1 37 SER HA H 24.100 17.008 -2.021 1.00 . A A . 347 SER HA 1 1
6 4024 1 1 37 SER HB2 H 24.796 18.513 0.517 1.00 . A A . 347 SER HB2 1 1
6 4025 1 1 37 SER HB3 H 25.432 18.860 -1.092 1.00 . A A . 347 SER HB3 1 1
6 4026 1 1 37 SER HG H 23.563 19.707 -1.684 1.00 . A A . 347 SER HG 1 1
6 4027 1 1 37 SER N N 23.143 16.529 -0.256 1.00 . A A . 347 SER N 1 1
6 4028 1 1 37 SER O O 26.488 16.141 -1.452 1.00 . A A . 347 SER O 1 1
6 4029 1 1 37 SER OG O 23.458 19.306 -0.808 1.00 . A A . 347 SER OG 1 1
6 4030 1 1 38 GLY C C 27.272 14.989 2.053 1.00 . A A . 348 GLY C 1 1
6 4031 1 1 38 GLY CA C 26.560 14.550 0.791 1.00 . A A . 348 GLY CA 1 1
6 4032 1 1 38 GLY H H 24.706 15.532 1.027 1.00 . A A . 348 GLY H 1 1
6 4033 1 1 38 GLY HA2 H 26.159 13.559 0.943 1.00 . A A . 348 GLY HA2 1 1
6 4034 1 1 38 GLY HA3 H 27.273 14.521 -0.021 1.00 . A A . 348 GLY HA3 1 1
6 4035 1 1 38 GLY N N 25.481 15.445 0.436 1.00 . A A . 348 GLY N 1 1
6 4036 1 1 38 GLY O O 26.793 14.724 3.157 1.00 . A A . 348 GLY O 1 1
6 4037 1 1 39 PRO C C 28.452 17.182 3.889 1.00 . A A . 349 PRO C 1 1
6 4038 1 1 39 PRO CA C 29.201 16.143 3.059 1.00 . A A . 349 PRO CA 1 1
6 4039 1 1 39 PRO CB C 30.445 16.768 2.418 1.00 . A A . 349 PRO CB 1 1
6 4040 1 1 39 PRO CD C 29.039 16.038 0.635 1.00 . A A . 349 PRO CD 1 1
6 4041 1 1 39 PRO CG C 30.038 17.090 1.022 1.00 . A A . 349 PRO CG 1 1
6 4042 1 1 39 PRO HA H 29.498 15.325 3.698 1.00 . A A . 349 PRO HA 1 1
6 4043 1 1 39 PRO HB2 H 30.726 17.657 2.964 1.00 . A A . 349 PRO HB2 1 1
6 4044 1 1 39 PRO HB3 H 31.256 16.056 2.436 1.00 . A A . 349 PRO HB3 1 1
6 4045 1 1 39 PRO HD2 H 28.307 16.442 -0.048 1.00 . A A . 349 PRO HD2 1 1
6 4046 1 1 39 PRO HD3 H 29.538 15.188 0.195 1.00 . A A . 349 PRO HD3 1 1
6 4047 1 1 39 PRO HG2 H 29.584 18.069 0.989 1.00 . A A . 349 PRO HG2 1 1
6 4048 1 1 39 PRO HG3 H 30.897 17.050 0.369 1.00 . A A . 349 PRO HG3 1 1
6 4049 1 1 39 PRO N N 28.418 15.672 1.918 1.00 . A A . 349 PRO N 1 1
6 4050 1 1 39 PRO O O 28.152 18.277 3.415 1.00 . A A . 349 PRO O 1 1
6 4051 1 1 40 SER C C 28.305 18.924 6.442 1.00 . A A . 350 SER C 1 1
6 4052 1 1 40 SER CA C 27.447 17.722 6.040 1.00 . A A . 350 SER CA 1 1
6 4053 1 1 40 SER CB C 26.998 16.937 7.272 1.00 . A A . 350 SER CB 1 1
6 4054 1 1 40 SER H H 28.449 15.955 5.466 1.00 . A A . 350 SER H 1 1
6 4055 1 1 40 SER HA H 26.572 18.081 5.516 1.00 . A A . 350 SER HA 1 1
6 4056 1 1 40 SER HB2 H 26.816 17.619 8.086 1.00 . A A . 350 SER HB2 1 1
6 4057 1 1 40 SER HB3 H 26.091 16.395 7.043 1.00 . A A . 350 SER HB3 1 1
6 4058 1 1 40 SER HG H 27.572 15.192 7.969 1.00 . A A . 350 SER HG 1 1
6 4059 1 1 40 SER N N 28.167 16.835 5.137 1.00 . A A . 350 SER N 1 1
6 4060 1 1 40 SER O O 27.812 19.879 7.043 1.00 . A A . 350 SER O 1 1
6 4061 1 1 40 SER OG O 27.998 16.009 7.665 1.00 . A A . 350 SER OG 1 1
6 4062 1 1 41 GLY C C 30.067 21.197 5.504 1.00 . A A . 351 GLY C 1 1
6 4063 1 1 41 GLY CA C 30.475 19.995 6.331 1.00 . A A . 351 GLY CA 1 1
6 4064 1 1 41 GLY H H 29.945 18.043 5.714 1.00 . A A . 351 GLY H 1 1
6 4065 1 1 41 GLY HA2 H 30.449 20.261 7.377 1.00 . A A . 351 GLY HA2 1 1
6 4066 1 1 41 GLY HA3 H 31.482 19.712 6.061 1.00 . A A . 351 GLY HA3 1 1
6 4067 1 1 41 GLY N N 29.592 18.866 6.111 1.00 . A A . 351 GLY N 1 1
6 4068 1 1 41 GLY O O 30.267 22.340 5.919 1.00 . A A . 351 GLY O 1 1
6 4069 1 1 42 ASN C C 30.121 22.743 2.762 1.00 . A A . 352 ASN C 1 1
6 4070 1 1 42 ASN CA C 28.986 21.956 3.425 1.00 . A A . 352 ASN CA 1 1
6 4071 1 1 42 ASN CB C 28.029 22.886 4.196 1.00 . A A . 352 ASN CB 1 1
6 4072 1 1 42 ASN CG C 27.294 23.877 3.312 1.00 . A A . 352 ASN CG 1 1
6 4073 1 1 42 ASN H H 29.450 19.983 4.040 1.00 . A A . 352 ASN H 1 1
6 4074 1 1 42 ASN HA H 28.425 21.454 2.649 1.00 . A A . 352 ASN HA 1 1
6 4075 1 1 42 ASN HB2 H 27.293 22.284 4.707 1.00 . A A . 352 ASN HB2 1 1
6 4076 1 1 42 ASN HB3 H 28.597 23.442 4.928 1.00 . A A . 352 ASN HB3 1 1
6 4077 1 1 42 ASN HD21 H 27.214 25.178 4.809 1.00 . A A . 352 ASN HD21 1 1
6 4078 1 1 42 ASN HD22 H 26.496 25.698 3.323 1.00 . A A . 352 ASN HD22 1 1
6 4079 1 1 42 ASN N N 29.513 20.921 4.318 1.00 . A A . 352 ASN N 1 1
6 4080 1 1 42 ASN ND2 N 26.967 25.031 3.872 1.00 . A A . 352 ASN ND2 1 1
6 4081 1 1 42 ASN O O 29.911 23.822 2.201 1.00 . A A . 352 ASN O 1 1
6 4082 1 1 42 ASN OD1 O 27.018 23.604 2.144 1.00 . A A . 352 ASN OD1 1 1
6 4083 1 1 43 ASN C C 32.570 22.615 0.706 1.00 . A A . 353 ASN C 1 1
6 4084 1 1 43 ASN CA C 32.492 22.844 2.207 1.00 . A A . 353 ASN CA 1 1
6 4085 1 1 43 ASN CB C 33.783 22.369 2.880 1.00 . A A . 353 ASN CB 1 1
6 4086 1 1 43 ASN CG C 33.856 22.762 4.342 1.00 . A A . 353 ASN CG 1 1
6 4087 1 1 43 ASN H H 31.430 21.294 3.197 1.00 . A A . 353 ASN H 1 1
6 4088 1 1 43 ASN HA H 32.380 23.902 2.383 1.00 . A A . 353 ASN HA 1 1
6 4089 1 1 43 ASN HB2 H 33.842 21.293 2.811 1.00 . A A . 353 ASN HB2 1 1
6 4090 1 1 43 ASN HB3 H 34.629 22.803 2.366 1.00 . A A . 353 ASN HB3 1 1
6 4091 1 1 43 ASN HD21 H 33.085 21.009 4.878 1.00 . A A . 353 ASN HD21 1 1
6 4092 1 1 43 ASN HD22 H 33.446 22.107 6.175 1.00 . A A . 353 ASN HD22 1 1
6 4093 1 1 43 ASN N N 31.324 22.178 2.783 1.00 . A A . 353 ASN N 1 1
6 4094 1 1 43 ASN ND2 N 33.423 21.870 5.218 1.00 . A A . 353 ASN ND2 1 1
6 4095 1 1 43 ASN O O 33.513 21.992 0.206 1.00 . A A . 353 ASN O 1 1
6 4096 1 1 43 ASN OD1 O 34.314 23.855 4.684 1.00 . A A . 353 ASN OD1 1 1
6 4097 1 1 44 GLN C C 30.205 23.706 -1.924 1.00 . A A . 354 GLN C 1 1
6 4098 1 1 44 GLN CA C 31.487 23.046 -1.448 1.00 . A A . 354 GLN CA 1 1
6 4099 1 1 44 GLN CB C 31.540 21.594 -1.948 1.00 . A A . 354 GLN CB 1 1
6 4100 1 1 44 GLN CD C 30.471 19.308 -2.019 1.00 . A A . 354 GLN CD 1 1
6 4101 1 1 44 GLN CG C 30.418 20.704 -1.434 1.00 . A A . 354 GLN CG 1 1
6 4102 1 1 44 GLN H H 30.862 23.605 0.489 1.00 . A A . 354 GLN H 1 1
6 4103 1 1 44 GLN HA H 32.325 23.590 -1.856 1.00 . A A . 354 GLN HA 1 1
6 4104 1 1 44 GLN HB2 H 31.492 21.600 -3.027 1.00 . A A . 354 GLN HB2 1 1
6 4105 1 1 44 GLN HB3 H 32.481 21.163 -1.644 1.00 . A A . 354 GLN HB3 1 1
6 4106 1 1 44 GLN HE21 H 32.451 19.414 -2.161 1.00 . A A . 354 GLN HE21 1 1
6 4107 1 1 44 GLN HE22 H 31.734 17.937 -2.709 1.00 . A A . 354 GLN HE22 1 1
6 4108 1 1 44 GLN HG2 H 30.498 20.628 -0.360 1.00 . A A . 354 GLN HG2 1 1
6 4109 1 1 44 GLN HG3 H 29.470 21.152 -1.692 1.00 . A A . 354 GLN HG3 1 1
6 4110 1 1 44 GLN N N 31.568 23.126 0.005 1.00 . A A . 354 GLN N 1 1
6 4111 1 1 44 GLN NE2 N 31.671 18.839 -2.325 1.00 . A A . 354 GLN NE2 1 1
6 4112 1 1 44 GLN O O 30.173 24.347 -2.974 1.00 . A A . 354 GLN O 1 1
6 4113 1 1 44 GLN OE1 O 29.443 18.657 -2.202 1.00 . A A . 354 GLN OE1 1 1
6 4114 1 1 45 ASN C C 27.719 25.498 -0.820 1.00 . A A . 355 ASN C 1 1
6 4115 1 1 45 ASN CA C 27.859 24.122 -1.462 1.00 . A A . 355 ASN CA 1 1
6 4116 1 1 45 ASN CB C 26.738 23.186 -1.002 1.00 . A A . 355 ASN CB 1 1
6 4117 1 1 45 ASN CG C 25.349 23.743 -1.247 1.00 . A A . 355 ASN CG 1 1
6 4118 1 1 45 ASN H H 29.242 23.014 -0.318 1.00 . A A . 355 ASN H 1 1
6 4119 1 1 45 ASN HA H 27.807 24.234 -2.535 1.00 . A A . 355 ASN HA 1 1
6 4120 1 1 45 ASN HB2 H 26.825 22.251 -1.534 1.00 . A A . 355 ASN HB2 1 1
6 4121 1 1 45 ASN HB3 H 26.850 23.003 0.056 1.00 . A A . 355 ASN HB3 1 1
6 4122 1 1 45 ASN HD21 H 25.225 24.346 0.647 1.00 . A A . 355 ASN HD21 1 1
6 4123 1 1 45 ASN HD22 H 23.836 24.663 -0.338 1.00 . A A . 355 ASN HD22 1 1
6 4124 1 1 45 ASN N N 29.151 23.544 -1.135 1.00 . A A . 355 ASN N 1 1
6 4125 1 1 45 ASN ND2 N 24.747 24.313 -0.212 1.00 . A A . 355 ASN ND2 1 1
6 4126 1 1 45 ASN O O 27.200 26.422 -1.436 1.00 . A A . 355 ASN O 1 1
6 4127 1 1 45 ASN OD1 O 24.806 23.628 -2.346 1.00 . A A . 355 ASN OD1 1 1
6 4128 1 1 46 GLN C C 26.930 27.522 1.370 1.00 . A A . 356 GLN C 1 1
6 4129 1 1 46 GLN CA C 28.300 26.882 1.144 1.00 . A A . 356 GLN CA 1 1
6 4130 1 1 46 GLN CB C 29.224 27.875 0.426 1.00 . A A . 356 GLN CB 1 1
6 4131 1 1 46 GLN CD C 31.342 26.885 1.427 1.00 . A A . 356 GLN CD 1 1
6 4132 1 1 46 GLN CG C 30.622 27.330 0.163 1.00 . A A . 356 GLN CG 1 1
6 4133 1 1 46 GLN H H 28.534 24.799 0.863 1.00 . A A . 356 GLN H 1 1
6 4134 1 1 46 GLN HA H 28.730 26.661 2.109 1.00 . A A . 356 GLN HA 1 1
6 4135 1 1 46 GLN HB2 H 28.780 28.141 -0.521 1.00 . A A . 356 GLN HB2 1 1
6 4136 1 1 46 GLN HB3 H 29.318 28.766 1.030 1.00 . A A . 356 GLN HB3 1 1
6 4137 1 1 46 GLN HE21 H 30.453 28.305 2.504 1.00 . A A . 356 GLN HE21 1 1
6 4138 1 1 46 GLN HE22 H 31.528 27.261 3.371 1.00 . A A . 356 GLN HE22 1 1
6 4139 1 1 46 GLN HG2 H 30.540 26.481 -0.495 1.00 . A A . 356 GLN HG2 1 1
6 4140 1 1 46 GLN HG3 H 31.212 28.098 -0.318 1.00 . A A . 356 GLN HG3 1 1
6 4141 1 1 46 GLN N N 28.217 25.612 0.413 1.00 . A A . 356 GLN N 1 1
6 4142 1 1 46 GLN NE2 N 31.084 27.556 2.543 1.00 . A A . 356 GLN NE2 1 1
6 4143 1 1 46 GLN O O 26.355 27.410 2.454 1.00 . A A . 356 GLN O 1 1
6 4144 1 1 46 GLN OE1 O 32.143 25.957 1.390 1.00 . A A . 356 GLN OE1 1 1
6 4145 1 1 47 GLY C C 25.409 30.390 0.735 1.00 . A A . 357 GLY C 1 1
6 4146 1 1 47 GLY CA C 25.170 28.916 0.474 1.00 . A A . 357 GLY CA 1 1
6 4147 1 1 47 GLY H H 26.871 28.138 -0.527 1.00 . A A . 357 GLY H 1 1
6 4148 1 1 47 GLY HA2 H 24.602 28.809 -0.439 1.00 . A A . 357 GLY HA2 1 1
6 4149 1 1 47 GLY HA3 H 24.600 28.504 1.293 1.00 . A A . 357 GLY HA3 1 1
6 4150 1 1 47 GLY N N 26.413 28.180 0.344 1.00 . A A . 357 GLY N 1 1
6 4151 1 1 47 GLY O O 24.475 31.188 0.758 1.00 . A A . 357 GLY O 1 1
6 4152 1 1 48 ASN C C 28.207 32.533 0.283 1.00 . A A . 358 ASN C 1 1
6 4153 1 1 48 ASN CA C 27.060 32.120 1.198 1.00 . A A . 358 ASN CA 1 1
6 4154 1 1 48 ASN CB C 27.494 32.300 2.657 1.00 . A A . 358 ASN CB 1 1
6 4155 1 1 48 ASN CG C 28.746 31.512 3.000 1.00 . A A . 358 ASN CG 1 1
6 4156 1 1 48 ASN H H 27.357 30.042 0.952 1.00 . A A . 358 ASN H 1 1
6 4157 1 1 48 ASN HA H 26.207 32.753 1.002 1.00 . A A . 358 ASN HA 1 1
6 4158 1 1 48 ASN HB2 H 27.693 33.345 2.840 1.00 . A A . 358 ASN HB2 1 1
6 4159 1 1 48 ASN HB3 H 26.694 31.974 3.307 1.00 . A A . 358 ASN HB3 1 1
6 4160 1 1 48 ASN HD21 H 29.323 32.947 4.243 1.00 . A A . 358 ASN HD21 1 1
6 4161 1 1 48 ASN HD22 H 30.392 31.587 4.111 1.00 . A A . 358 ASN HD22 1 1
6 4162 1 1 48 ASN N N 26.669 30.739 0.946 1.00 . A A . 358 ASN N 1 1
6 4163 1 1 48 ASN ND2 N 29.568 32.072 3.871 1.00 . A A . 358 ASN ND2 1 1
6 4164 1 1 48 ASN O O 28.643 33.683 0.300 1.00 . A A . 358 ASN O 1 1
6 4165 1 1 48 ASN OD1 O 28.978 30.418 2.482 1.00 . A A . 358 ASN OD1 1 1
6 4166 1 1 49 MET C C 29.468 31.579 -2.830 1.00 . A A . 359 MET C 1 1
6 4167 1 1 49 MET CA C 29.838 31.837 -1.381 1.00 . A A . 359 MET CA 1 1
6 4168 1 1 49 MET CB C 31.026 30.958 -0.986 1.00 . A A . 359 MET CB 1 1
6 4169 1 1 49 MET CE C 32.905 33.007 2.126 1.00 . A A . 359 MET CE 1 1
6 4170 1 1 49 MET CG C 31.615 31.296 0.372 1.00 . A A . 359 MET CG 1 1
6 4171 1 1 49 MET H H 28.264 30.710 -0.533 1.00 . A A . 359 MET H 1 1
6 4172 1 1 49 MET HA H 30.119 32.876 -1.271 1.00 . A A . 359 MET HA 1 1
6 4173 1 1 49 MET HB2 H 30.703 29.925 -0.967 1.00 . A A . 359 MET HB2 1 1
6 4174 1 1 49 MET HB3 H 31.803 31.067 -1.729 1.00 . A A . 359 MET HB3 1 1
6 4175 1 1 49 MET HE1 H 33.659 32.244 2.238 1.00 . A A . 359 MET HE1 1 1
6 4176 1 1 49 MET HE2 H 32.099 32.821 2.820 1.00 . A A . 359 MET HE2 1 1
6 4177 1 1 49 MET HE3 H 33.340 33.974 2.327 1.00 . A A . 359 MET HE3 1 1
6 4178 1 1 49 MET HG2 H 30.841 31.190 1.117 1.00 . A A . 359 MET HG2 1 1
6 4179 1 1 49 MET HG3 H 32.416 30.602 0.582 1.00 . A A . 359 MET HG3 1 1
6 4180 1 1 49 MET N N 28.696 31.588 -0.512 1.00 . A A . 359 MET N 1 1
6 4181 1 1 49 MET O O 29.238 30.436 -3.225 1.00 . A A . 359 MET O 1 1
6 4182 1 1 49 MET SD S 32.270 32.976 0.453 1.00 . A A . 359 MET SD 1 1
6 4183 1 1 50 GLN C C 30.358 32.645 -5.832 1.00 . A A . 360 GLN C 1 1
6 4184 1 1 50 GLN CA C 29.077 32.535 -5.019 1.00 . A A . 360 GLN CA 1 1
6 4185 1 1 50 GLN CB C 28.088 33.625 -5.442 1.00 . A A . 360 GLN CB 1 1
6 4186 1 1 50 GLN CD C 26.710 32.336 -7.146 1.00 . A A . 360 GLN CD 1 1
6 4187 1 1 50 GLN CG C 27.632 33.518 -6.893 1.00 . A A . 360 GLN CG 1 1
6 4188 1 1 50 GLN H H 29.522 33.534 -3.211 1.00 . A A . 360 GLN H 1 1
6 4189 1 1 50 GLN HA H 28.633 31.566 -5.192 1.00 . A A . 360 GLN HA 1 1
6 4190 1 1 50 GLN HB2 H 27.215 33.568 -4.809 1.00 . A A . 360 GLN HB2 1 1
6 4191 1 1 50 GLN HB3 H 28.555 34.590 -5.305 1.00 . A A . 360 GLN HB3 1 1
6 4192 1 1 50 GLN HE21 H 25.804 33.336 -8.601 1.00 . A A . 360 GLN HE21 1 1
6 4193 1 1 50 GLN HE22 H 25.201 31.740 -8.297 1.00 . A A . 360 GLN HE22 1 1
6 4194 1 1 50 GLN HG2 H 27.107 34.424 -7.156 1.00 . A A . 360 GLN HG2 1 1
6 4195 1 1 50 GLN HG3 H 28.503 33.416 -7.523 1.00 . A A . 360 GLN HG3 1 1
6 4196 1 1 50 GLN N N 29.380 32.645 -3.603 1.00 . A A . 360 GLN N 1 1
6 4197 1 1 50 GLN NE2 N 25.820 32.485 -8.111 1.00 . A A . 360 GLN NE2 1 1
6 4198 1 1 50 GLN O O 30.856 31.605 -6.304 1.00 . A A . 360 GLN O 1 1
6 4199 1 1 50 GLN OXT O 30.880 33.772 -5.973 1.00 . A A . 360 GLN OXT 1 1
6 4200 1 1 50 GLN OE1 O 26.797 31.302 -6.486 1.00 . A A . 360 GLN OE1 1 1
7 4201 1 1 1 MET C C -24.624 4.513 -15.079 1.00 . A A . 311 MET C 1 1
7 4202 1 1 1 MET CA C -23.783 4.688 -16.333 1.00 . A A . 311 MET CA 1 1
7 4203 1 1 1 MET CB C -23.328 3.302 -16.817 1.00 . A A . 311 MET CB 1 1
7 4204 1 1 1 MET CE C -19.964 3.708 -19.259 1.00 . A A . 311 MET CE 1 1
7 4205 1 1 1 MET CG C -22.419 3.317 -18.039 1.00 . A A . 311 MET CG 1 1
7 4206 1 1 1 MET H1 H -22.052 5.147 -15.264 1.00 . A A . 311 MET H1 1 1
7 4207 1 1 1 MET H2 H -22.944 6.506 -15.743 1.00 . A A . 311 MET H2 1 1
7 4208 1 1 1 MET H3 H -22.016 5.664 -16.880 1.00 . A A . 311 MET H3 1 1
7 4209 1 1 1 MET HA H -24.381 5.160 -17.099 1.00 . A A . 311 MET HA 1 1
7 4210 1 1 1 MET HB2 H -22.797 2.814 -16.013 1.00 . A A . 311 MET HB2 1 1
7 4211 1 1 1 MET HB3 H -24.204 2.716 -17.057 1.00 . A A . 311 MET HB3 1 1
7 4212 1 1 1 MET HE1 H -19.957 2.657 -19.505 1.00 . A A . 311 MET HE1 1 1
7 4213 1 1 1 MET HE2 H -18.949 4.070 -19.205 1.00 . A A . 311 MET HE2 1 1
7 4214 1 1 1 MET HE3 H -20.499 4.252 -20.024 1.00 . A A . 311 MET HE3 1 1
7 4215 1 1 1 MET HG2 H -22.326 2.310 -18.413 1.00 . A A . 311 MET HG2 1 1
7 4216 1 1 1 MET HG3 H -22.872 3.941 -18.797 1.00 . A A . 311 MET HG3 1 1
7 4217 1 1 1 MET N N -22.620 5.559 -16.037 1.00 . A A . 311 MET N 1 1
7 4218 1 1 1 MET O O -24.110 4.123 -14.034 1.00 . A A . 311 MET O 1 1
7 4219 1 1 1 MET SD S -20.770 3.951 -17.681 1.00 . A A . 311 MET SD 1 1
7 4220 1 1 2 ASN C C -27.409 3.186 -14.116 1.00 . A A . 312 ASN C 1 1
7 4221 1 1 2 ASN CA C -26.810 4.588 -14.036 1.00 . A A . 312 ASN CA 1 1
7 4222 1 1 2 ASN CB C -27.913 5.655 -14.018 1.00 . A A . 312 ASN CB 1 1
7 4223 1 1 2 ASN CG C -28.629 5.754 -12.678 1.00 . A A . 312 ASN CG 1 1
7 4224 1 1 2 ASN H H -26.286 5.129 -16.022 1.00 . A A . 312 ASN H 1 1
7 4225 1 1 2 ASN HA H -26.223 4.665 -13.132 1.00 . A A . 312 ASN HA 1 1
7 4226 1 1 2 ASN HB2 H -27.476 6.617 -14.239 1.00 . A A . 312 ASN HB2 1 1
7 4227 1 1 2 ASN HB3 H -28.644 5.415 -14.778 1.00 . A A . 312 ASN HB3 1 1
7 4228 1 1 2 ASN HD21 H -28.883 7.710 -12.946 1.00 . A A . 312 ASN HD21 1 1
7 4229 1 1 2 ASN HD22 H -29.517 7.060 -11.468 1.00 . A A . 312 ASN HD22 1 1
7 4230 1 1 2 ASN N N -25.916 4.790 -15.170 1.00 . A A . 312 ASN N 1 1
7 4231 1 1 2 ASN ND2 N -29.054 6.958 -12.330 1.00 . A A . 312 ASN ND2 1 1
7 4232 1 1 2 ASN O O -28.626 3.002 -14.150 1.00 . A A . 312 ASN O 1 1
7 4233 1 1 2 ASN OD1 O -28.790 4.768 -11.953 1.00 . A A . 312 ASN OD1 1 1
7 4234 1 1 3 PHE C C -26.236 -0.041 -13.257 1.00 . A A . 313 PHE C 1 1
7 4235 1 1 3 PHE CA C -26.938 0.810 -14.303 1.00 . A A . 313 PHE CA 1 1
7 4236 1 1 3 PHE CB C -26.612 0.282 -15.702 1.00 . A A . 313 PHE CB 1 1
7 4237 1 1 3 PHE CD1 C -28.649 0.866 -17.049 1.00 . A A . 313 PHE CD1 1 1
7 4238 1 1 3 PHE CD2 C -26.579 1.900 -17.622 1.00 . A A . 313 PHE CD2 1 1
7 4239 1 1 3 PHE CE1 C -29.280 1.550 -18.070 1.00 . A A . 313 PHE CE1 1 1
7 4240 1 1 3 PHE CE2 C -27.206 2.588 -18.642 1.00 . A A . 313 PHE CE2 1 1
7 4241 1 1 3 PHE CG C -27.293 1.031 -16.813 1.00 . A A . 313 PHE CG 1 1
7 4242 1 1 3 PHE CZ C -28.549 2.421 -18.865 1.00 . A A . 313 PHE CZ 1 1
7 4243 1 1 3 PHE H H -25.569 2.407 -14.107 1.00 . A A . 313 PHE H 1 1
7 4244 1 1 3 PHE HA H -28.004 0.758 -14.142 1.00 . A A . 313 PHE HA 1 1
7 4245 1 1 3 PHE HB2 H -25.545 0.351 -15.862 1.00 . A A . 313 PHE HB2 1 1
7 4246 1 1 3 PHE HB3 H -26.912 -0.753 -15.766 1.00 . A A . 313 PHE HB3 1 1
7 4247 1 1 3 PHE HD1 H -29.217 0.190 -16.424 1.00 . A A . 313 PHE HD1 1 1
7 4248 1 1 3 PHE HD2 H -25.523 2.038 -17.447 1.00 . A A . 313 PHE HD2 1 1
7 4249 1 1 3 PHE HE1 H -30.339 1.412 -18.243 1.00 . A A . 313 PHE HE1 1 1
7 4250 1 1 3 PHE HE2 H -26.638 3.260 -19.264 1.00 . A A . 313 PHE HE2 1 1
7 4251 1 1 3 PHE HZ H -29.038 2.960 -19.663 1.00 . A A . 313 PHE HZ 1 1
7 4252 1 1 3 PHE N N -26.529 2.197 -14.170 1.00 . A A . 313 PHE N 1 1
7 4253 1 1 3 PHE O O -25.035 0.111 -13.025 1.00 . A A . 313 PHE O 1 1
7 4254 1 1 4 GLY C C -26.087 -1.043 -10.322 1.00 . A A . 314 GLY C 1 1
7 4255 1 1 4 GLY CA C -26.432 -1.787 -11.595 1.00 . A A . 314 GLY CA 1 1
7 4256 1 1 4 GLY H H -27.955 -0.977 -12.832 1.00 . A A . 314 GLY H 1 1
7 4257 1 1 4 GLY HA2 H -27.149 -2.561 -11.365 1.00 . A A . 314 GLY HA2 1 1
7 4258 1 1 4 GLY HA3 H -25.535 -2.244 -11.987 1.00 . A A . 314 GLY HA3 1 1
7 4259 1 1 4 GLY N N -26.996 -0.913 -12.607 1.00 . A A . 314 GLY N 1 1
7 4260 1 1 4 GLY O O -25.350 -1.549 -9.479 1.00 . A A . 314 GLY O 1 1
7 4261 1 1 5 ALA C C -26.976 0.534 -7.773 1.00 . A A . 315 ALA C 1 1
7 4262 1 1 5 ALA CA C -26.305 1.020 -9.054 1.00 . A A . 315 ALA CA 1 1
7 4263 1 1 5 ALA CB C -26.704 2.455 -9.356 1.00 . A A . 315 ALA CB 1 1
7 4264 1 1 5 ALA H H -27.247 0.482 -10.870 1.00 . A A . 315 ALA H 1 1
7 4265 1 1 5 ALA HA H -25.234 0.995 -8.915 1.00 . A A . 315 ALA HA 1 1
7 4266 1 1 5 ALA HB1 H -26.229 2.776 -10.271 1.00 . A A . 315 ALA HB1 1 1
7 4267 1 1 5 ALA HB2 H -26.391 3.093 -8.542 1.00 . A A . 315 ALA HB2 1 1
7 4268 1 1 5 ALA HB3 H -27.776 2.513 -9.468 1.00 . A A . 315 ALA HB3 1 1
7 4269 1 1 5 ALA N N -26.627 0.160 -10.185 1.00 . A A . 315 ALA N 1 1
7 4270 1 1 5 ALA O O -26.458 0.737 -6.677 1.00 . A A . 315 ALA O 1 1
7 4271 1 1 6 PHE C C -28.644 -2.149 -6.668 1.00 . A A . 316 PHE C 1 1
7 4272 1 1 6 PHE CA C -28.852 -0.642 -6.767 1.00 . A A . 316 PHE CA 1 1
7 4273 1 1 6 PHE CB C -30.350 -0.316 -6.861 1.00 . A A . 316 PHE CB 1 1
7 4274 1 1 6 PHE CD1 C -30.929 -0.160 -9.302 1.00 . A A . 316 PHE CD1 1 1
7 4275 1 1 6 PHE CD2 C -31.762 -2.018 -8.060 1.00 . A A . 316 PHE CD2 1 1
7 4276 1 1 6 PHE CE1 C -31.553 -0.635 -10.441 1.00 . A A . 316 PHE CE1 1 1
7 4277 1 1 6 PHE CE2 C -32.387 -2.499 -9.194 1.00 . A A . 316 PHE CE2 1 1
7 4278 1 1 6 PHE CG C -31.026 -0.843 -8.100 1.00 . A A . 316 PHE CG 1 1
7 4279 1 1 6 PHE CZ C -32.281 -1.806 -10.385 1.00 . A A . 316 PHE CZ 1 1
7 4280 1 1 6 PHE H H -28.514 -0.200 -8.808 1.00 . A A . 316 PHE H 1 1
7 4281 1 1 6 PHE HA H -28.450 -0.179 -5.877 1.00 . A A . 316 PHE HA 1 1
7 4282 1 1 6 PHE HB2 H -30.853 -0.739 -6.005 1.00 . A A . 316 PHE HB2 1 1
7 4283 1 1 6 PHE HB3 H -30.474 0.759 -6.846 1.00 . A A . 316 PHE HB3 1 1
7 4284 1 1 6 PHE HD1 H -30.358 0.756 -9.346 1.00 . A A . 316 PHE HD1 1 1
7 4285 1 1 6 PHE HD2 H -31.844 -2.559 -7.129 1.00 . A A . 316 PHE HD2 1 1
7 4286 1 1 6 PHE HE1 H -31.470 -0.094 -11.369 1.00 . A A . 316 PHE HE1 1 1
7 4287 1 1 6 PHE HE2 H -32.956 -3.416 -9.148 1.00 . A A . 316 PHE HE2 1 1
7 4288 1 1 6 PHE HZ H -32.773 -2.179 -11.270 1.00 . A A . 316 PHE HZ 1 1
7 4289 1 1 6 PHE N N -28.132 -0.098 -7.914 1.00 . A A . 316 PHE N 1 1
7 4290 1 1 6 PHE O O -28.927 -2.762 -5.637 1.00 . A A . 316 PHE O 1 1
7 4291 1 1 7 SER C C -26.552 -4.555 -7.357 1.00 . A A . 317 SER C 1 1
7 4292 1 1 7 SER CA C -27.956 -4.177 -7.812 1.00 . A A . 317 SER CA 1 1
7 4293 1 1 7 SER CB C -28.206 -4.670 -9.237 1.00 . A A . 317 SER CB 1 1
7 4294 1 1 7 SER H H -27.912 -2.192 -8.521 1.00 . A A . 317 SER H 1 1
7 4295 1 1 7 SER HA H -28.673 -4.640 -7.152 1.00 . A A . 317 SER HA 1 1
7 4296 1 1 7 SER HB2 H -27.480 -4.227 -9.905 1.00 . A A . 317 SER HB2 1 1
7 4297 1 1 7 SER HB3 H -28.114 -5.745 -9.267 1.00 . A A . 317 SER HB3 1 1
7 4298 1 1 7 SER HG H -30.136 -4.499 -8.955 1.00 . A A . 317 SER HG 1 1
7 4299 1 1 7 SER N N -28.156 -2.740 -7.750 1.00 . A A . 317 SER N 1 1
7 4300 1 1 7 SER O O -25.570 -3.960 -7.805 1.00 . A A . 317 SER O 1 1
7 4301 1 1 7 SER OG O -29.507 -4.310 -9.665 1.00 . A A . 317 SER OG 1 1
7 4302 1 1 8 ILE C C -24.539 -5.070 -4.987 1.00 . A A . 318 ILE C 1 1
7 4303 1 1 8 ILE CA C -25.201 -6.058 -5.946 1.00 . A A . 318 ILE CA 1 1
7 4304 1 1 8 ILE CB C -24.218 -6.425 -7.083 1.00 . A A . 318 ILE CB 1 1
7 4305 1 1 8 ILE CD1 C -25.109 -8.815 -7.223 1.00 . A A . 318 ILE CD1 1 1
7 4306 1 1 8 ILE CG1 C -24.814 -7.527 -7.966 1.00 . A A . 318 ILE CG1 1 1
7 4307 1 1 8 ILE CG2 C -22.873 -6.866 -6.513 1.00 . A A . 318 ILE CG2 1 1
7 4308 1 1 8 ILE H H -27.308 -5.931 -6.114 1.00 . A A . 318 ILE H 1 1
7 4309 1 1 8 ILE HA H -25.422 -6.964 -5.398 1.00 . A A . 318 ILE HA 1 1
7 4310 1 1 8 ILE HB H -24.055 -5.542 -7.682 1.00 . A A . 318 ILE HB 1 1
7 4311 1 1 8 ILE HD11 H -25.541 -9.531 -7.906 1.00 . A A . 318 ILE HD11 1 1
7 4312 1 1 8 ILE HD12 H -25.808 -8.616 -6.423 1.00 . A A . 318 ILE HD12 1 1
7 4313 1 1 8 ILE HD13 H -24.195 -9.213 -6.812 1.00 . A A . 318 ILE HD13 1 1
7 4314 1 1 8 ILE HG12 H -25.743 -7.173 -8.390 1.00 . A A . 318 ILE HG12 1 1
7 4315 1 1 8 ILE HG13 H -24.124 -7.753 -8.763 1.00 . A A . 318 ILE HG13 1 1
7 4316 1 1 8 ILE HG21 H -22.467 -6.075 -5.903 1.00 . A A . 318 ILE HG21 1 1
7 4317 1 1 8 ILE HG22 H -22.191 -7.082 -7.323 1.00 . A A . 318 ILE HG22 1 1
7 4318 1 1 8 ILE HG23 H -23.009 -7.754 -5.911 1.00 . A A . 318 ILE HG23 1 1
7 4319 1 1 8 ILE N N -26.473 -5.539 -6.458 1.00 . A A . 318 ILE N 1 1
7 4320 1 1 8 ILE O O -24.340 -5.384 -3.815 1.00 . A A . 318 ILE O 1 1
7 4321 1 1 9 ASN C C -24.517 -1.882 -4.084 1.00 . A A . 319 ASN C 1 1
7 4322 1 1 9 ASN CA C -23.526 -2.873 -4.685 1.00 . A A . 319 ASN CA 1 1
7 4323 1 1 9 ASN CB C -22.505 -2.119 -5.543 1.00 . A A . 319 ASN CB 1 1
7 4324 1 1 9 ASN CG C -21.402 -3.013 -6.071 1.00 . A A . 319 ASN CG 1 1
7 4325 1 1 9 ASN H H -24.451 -3.676 -6.414 1.00 . A A . 319 ASN H 1 1
7 4326 1 1 9 ASN HA H -23.008 -3.378 -3.886 1.00 . A A . 319 ASN HA 1 1
7 4327 1 1 9 ASN HB2 H -23.012 -1.675 -6.385 1.00 . A A . 319 ASN HB2 1 1
7 4328 1 1 9 ASN HB3 H -22.054 -1.338 -4.947 1.00 . A A . 319 ASN HB3 1 1
7 4329 1 1 9 ASN HD21 H -20.246 -2.554 -4.526 1.00 . A A . 319 ASN HD21 1 1
7 4330 1 1 9 ASN HD22 H -19.562 -3.657 -5.671 1.00 . A A . 319 ASN HD22 1 1
7 4331 1 1 9 ASN N N -24.215 -3.883 -5.482 1.00 . A A . 319 ASN N 1 1
7 4332 1 1 9 ASN ND2 N -20.294 -3.079 -5.349 1.00 . A A . 319 ASN ND2 1 1
7 4333 1 1 9 ASN O O -24.980 -0.969 -4.766 1.00 . A A . 319 ASN O 1 1
7 4334 1 1 9 ASN OD1 O -21.534 -3.626 -7.134 1.00 . A A . 319 ASN OD1 1 1
7 4335 1 1 10 PRO C C -25.139 0.168 -1.700 1.00 . A A . 320 PRO C 1 1
7 4336 1 1 10 PRO CA C -25.789 -1.152 -2.113 1.00 . A A . 320 PRO CA 1 1
7 4337 1 1 10 PRO CB C -26.218 -1.961 -0.875 1.00 . A A . 320 PRO CB 1 1
7 4338 1 1 10 PRO CD C -24.352 -3.076 -1.893 1.00 . A A . 320 PRO CD 1 1
7 4339 1 1 10 PRO CG C -25.517 -3.282 -0.972 1.00 . A A . 320 PRO CG 1 1
7 4340 1 1 10 PRO HA H -26.651 -0.945 -2.729 1.00 . A A . 320 PRO HA 1 1
7 4341 1 1 10 PRO HB2 H -25.929 -1.430 0.019 1.00 . A A . 320 PRO HB2 1 1
7 4342 1 1 10 PRO HB3 H -27.290 -2.087 -0.890 1.00 . A A . 320 PRO HB3 1 1
7 4343 1 1 10 PRO HD2 H -23.487 -2.734 -1.343 1.00 . A A . 320 PRO HD2 1 1
7 4344 1 1 10 PRO HD3 H -24.127 -3.983 -2.434 1.00 . A A . 320 PRO HD3 1 1
7 4345 1 1 10 PRO HG2 H -25.171 -3.586 0.003 1.00 . A A . 320 PRO HG2 1 1
7 4346 1 1 10 PRO HG3 H -26.191 -4.022 -1.379 1.00 . A A . 320 PRO HG3 1 1
7 4347 1 1 10 PRO N N -24.848 -2.035 -2.794 1.00 . A A . 320 PRO N 1 1
7 4348 1 1 10 PRO O O -25.476 1.228 -2.235 1.00 . A A . 320 PRO O 1 1
7 4349 1 1 11 ALA C C -22.569 0.816 0.899 1.00 . A A . 321 ALA C 1 1
7 4350 1 1 11 ALA CA C -23.504 1.255 -0.217 1.00 . A A . 321 ALA CA 1 1
7 4351 1 1 11 ALA CB C -24.503 2.274 0.318 1.00 . A A . 321 ALA CB 1 1
7 4352 1 1 11 ALA H H -23.906 -0.799 -0.459 1.00 . A A . 321 ALA H 1 1
7 4353 1 1 11 ALA HA H -22.926 1.719 -1.006 1.00 . A A . 321 ALA HA 1 1
7 4354 1 1 11 ALA HB1 H -23.972 3.133 0.698 1.00 . A A . 321 ALA HB1 1 1
7 4355 1 1 11 ALA HB2 H -25.080 1.827 1.113 1.00 . A A . 321 ALA HB2 1 1
7 4356 1 1 11 ALA HB3 H -25.165 2.583 -0.479 1.00 . A A . 321 ALA HB3 1 1
7 4357 1 1 11 ALA N N -24.181 0.084 -0.771 1.00 . A A . 321 ALA N 1 1
7 4358 1 1 11 ALA O O -21.490 1.376 1.089 1.00 . A A . 321 ALA O 1 1
7 4359 1 1 12 MET C C -20.872 -1.312 2.234 1.00 . A A . 322 MET C 1 1
7 4360 1 1 12 MET CA C -22.205 -0.751 2.731 1.00 . A A . 322 MET CA 1 1
7 4361 1 1 12 MET CB C -23.005 -1.845 3.435 1.00 . A A . 322 MET CB 1 1
7 4362 1 1 12 MET CE C -22.560 -3.696 7.135 1.00 . A A . 322 MET CE 1 1
7 4363 1 1 12 MET CG C -22.385 -2.325 4.738 1.00 . A A . 322 MET CG 1 1
7 4364 1 1 12 MET H H -23.880 -0.591 1.441 1.00 . A A . 322 MET H 1 1
7 4365 1 1 12 MET HA H -22.013 0.050 3.424 1.00 . A A . 322 MET HA 1 1
7 4366 1 1 12 MET HB2 H -23.994 -1.466 3.656 1.00 . A A . 322 MET HB2 1 1
7 4367 1 1 12 MET HB3 H -23.097 -2.689 2.768 1.00 . A A . 322 MET HB3 1 1
7 4368 1 1 12 MET HE1 H -22.625 -2.741 7.634 1.00 . A A . 322 MET HE1 1 1
7 4369 1 1 12 MET HE2 H -21.522 -3.957 6.989 1.00 . A A . 322 MET HE2 1 1
7 4370 1 1 12 MET HE3 H -23.040 -4.453 7.740 1.00 . A A . 322 MET HE3 1 1
7 4371 1 1 12 MET HG2 H -21.406 -2.731 4.531 1.00 . A A . 322 MET HG2 1 1
7 4372 1 1 12 MET HG3 H -22.288 -1.483 5.408 1.00 . A A . 322 MET HG3 1 1
7 4373 1 1 12 MET N N -22.990 -0.211 1.624 1.00 . A A . 322 MET N 1 1
7 4374 1 1 12 MET O O -19.841 -1.175 2.896 1.00 . A A . 322 MET O 1 1
7 4375 1 1 12 MET SD S -23.377 -3.594 5.544 1.00 . A A . 322 MET SD 1 1
7 4376 1 1 13 MET C C -18.865 -1.298 -0.144 1.00 . A A . 323 MET C 1 1
7 4377 1 1 13 MET CA C -19.685 -2.444 0.436 1.00 . A A . 323 MET CA 1 1
7 4378 1 1 13 MET CB C -20.034 -3.451 -0.669 1.00 . A A . 323 MET CB 1 1
7 4379 1 1 13 MET CE C -20.236 -6.362 -1.965 1.00 . A A . 323 MET CE 1 1
7 4380 1 1 13 MET CG C -18.814 -4.061 -1.350 1.00 . A A . 323 MET CG 1 1
7 4381 1 1 13 MET H H -21.752 -2.030 0.595 1.00 . A A . 323 MET H 1 1
7 4382 1 1 13 MET HA H -19.104 -2.940 1.197 1.00 . A A . 323 MET HA 1 1
7 4383 1 1 13 MET HB2 H -20.619 -4.252 -0.237 1.00 . A A . 323 MET HB2 1 1
7 4384 1 1 13 MET HB3 H -20.625 -2.950 -1.418 1.00 . A A . 323 MET HB3 1 1
7 4385 1 1 13 MET HE1 H -21.101 -5.905 -1.510 1.00 . A A . 323 MET HE1 1 1
7 4386 1 1 13 MET HE2 H -19.649 -6.855 -1.202 1.00 . A A . 323 MET HE2 1 1
7 4387 1 1 13 MET HE3 H -20.555 -7.087 -2.700 1.00 . A A . 323 MET HE3 1 1
7 4388 1 1 13 MET HG2 H -18.176 -3.260 -1.696 1.00 . A A . 323 MET HG2 1 1
7 4389 1 1 13 MET HG3 H -18.277 -4.658 -0.627 1.00 . A A . 323 MET HG3 1 1
7 4390 1 1 13 MET N N -20.898 -1.923 1.056 1.00 . A A . 323 MET N 1 1
7 4391 1 1 13 MET O O -17.639 -1.372 -0.225 1.00 . A A . 323 MET O 1 1
7 4392 1 1 13 MET SD S -19.242 -5.100 -2.761 1.00 . A A . 323 MET SD 1 1
7 4393 1 1 14 ALA C C -17.963 1.596 -0.141 1.00 . A A . 324 ALA C 1 1
7 4394 1 1 14 ALA CA C -18.927 0.932 -1.118 1.00 . A A . 324 ALA CA 1 1
7 4395 1 1 14 ALA CB C -19.991 1.910 -1.576 1.00 . A A . 324 ALA CB 1 1
7 4396 1 1 14 ALA H H -20.523 -0.217 -0.366 1.00 . A A . 324 ALA H 1 1
7 4397 1 1 14 ALA HA H -18.375 0.603 -1.988 1.00 . A A . 324 ALA HA 1 1
7 4398 1 1 14 ALA HB1 H -19.548 2.657 -2.219 1.00 . A A . 324 ALA HB1 1 1
7 4399 1 1 14 ALA HB2 H -20.427 2.391 -0.712 1.00 . A A . 324 ALA HB2 1 1
7 4400 1 1 14 ALA HB3 H -20.767 1.377 -2.116 1.00 . A A . 324 ALA HB3 1 1
7 4401 1 1 14 ALA N N -19.557 -0.231 -0.516 1.00 . A A . 324 ALA N 1 1
7 4402 1 1 14 ALA O O -16.888 2.058 -0.528 1.00 . A A . 324 ALA O 1 1
7 4403 1 1 15 ALA C C -16.184 1.386 2.284 1.00 . A A . 325 ALA C 1 1
7 4404 1 1 15 ALA CA C -17.489 2.176 2.176 1.00 . A A . 325 ALA CA 1 1
7 4405 1 1 15 ALA CB C -18.219 2.174 3.506 1.00 . A A . 325 ALA CB 1 1
7 4406 1 1 15 ALA H H -19.232 1.281 1.371 1.00 . A A . 325 ALA H 1 1
7 4407 1 1 15 ALA HA H -17.260 3.201 1.916 1.00 . A A . 325 ALA HA 1 1
7 4408 1 1 15 ALA HB1 H -19.157 2.698 3.404 1.00 . A A . 325 ALA HB1 1 1
7 4409 1 1 15 ALA HB2 H -17.612 2.668 4.249 1.00 . A A . 325 ALA HB2 1 1
7 4410 1 1 15 ALA HB3 H -18.406 1.156 3.809 1.00 . A A . 325 ALA HB3 1 1
7 4411 1 1 15 ALA N N -18.345 1.625 1.131 1.00 . A A . 325 ALA N 1 1
7 4412 1 1 15 ALA O O -15.118 1.950 2.532 1.00 . A A . 325 ALA O 1 1
7 4413 1 1 16 ALA C C -14.200 -0.523 0.931 1.00 . A A . 326 ALA C 1 1
7 4414 1 1 16 ALA CA C -15.114 -0.796 2.122 1.00 . A A . 326 ALA CA 1 1
7 4415 1 1 16 ALA CB C -15.543 -2.255 2.142 1.00 . A A . 326 ALA CB 1 1
7 4416 1 1 16 ALA H H -17.160 -0.312 1.906 1.00 . A A . 326 ALA H 1 1
7 4417 1 1 16 ALA HA H -14.572 -0.593 3.033 1.00 . A A . 326 ALA HA 1 1
7 4418 1 1 16 ALA HB1 H -16.100 -2.479 1.242 1.00 . A A . 326 ALA HB1 1 1
7 4419 1 1 16 ALA HB2 H -16.163 -2.437 3.004 1.00 . A A . 326 ALA HB2 1 1
7 4420 1 1 16 ALA HB3 H -14.668 -2.885 2.189 1.00 . A A . 326 ALA HB3 1 1
7 4421 1 1 16 ALA N N -16.281 0.078 2.087 1.00 . A A . 326 ALA N 1 1
7 4422 1 1 16 ALA O O -12.976 -0.487 1.068 1.00 . A A . 326 ALA O 1 1
7 4423 1 1 17 GLN C C -13.251 1.238 -1.319 1.00 . A A . 327 GLN C 1 1
7 4424 1 1 17 GLN CA C -14.054 -0.055 -1.459 1.00 . A A . 327 GLN CA 1 1
7 4425 1 1 17 GLN CB C -15.010 0.039 -2.650 1.00 . A A . 327 GLN CB 1 1
7 4426 1 1 17 GLN CD C -16.869 -1.068 -3.971 1.00 . A A . 327 GLN CD 1 1
7 4427 1 1 17 GLN CG C -15.903 -1.184 -2.809 1.00 . A A . 327 GLN CG 1 1
7 4428 1 1 17 GLN H H -15.786 -0.360 -0.278 1.00 . A A . 327 GLN H 1 1
7 4429 1 1 17 GLN HA H -13.369 -0.875 -1.619 1.00 . A A . 327 GLN HA 1 1
7 4430 1 1 17 GLN HB2 H -15.643 0.904 -2.520 1.00 . A A . 327 GLN HB2 1 1
7 4431 1 1 17 GLN HB3 H -14.432 0.157 -3.556 1.00 . A A . 327 GLN HB3 1 1
7 4432 1 1 17 GLN HE21 H -16.927 0.919 -3.787 1.00 . A A . 327 GLN HE21 1 1
7 4433 1 1 17 GLN HE22 H -17.885 0.240 -5.067 1.00 . A A . 327 GLN HE22 1 1
7 4434 1 1 17 GLN HG2 H -15.277 -2.048 -2.971 1.00 . A A . 327 GLN HG2 1 1
7 4435 1 1 17 GLN HG3 H -16.470 -1.320 -1.901 1.00 . A A . 327 GLN HG3 1 1
7 4436 1 1 17 GLN N N -14.805 -0.323 -0.235 1.00 . A A . 327 GLN N 1 1
7 4437 1 1 17 GLN NE2 N -17.269 0.150 -4.306 1.00 . A A . 327 GLN NE2 1 1
7 4438 1 1 17 GLN O O -12.096 1.316 -1.736 1.00 . A A . 327 GLN O 1 1
7 4439 1 1 17 GLN OE1 O -17.263 -2.072 -4.566 1.00 . A A . 327 GLN OE1 1 1
7 4440 1 1 18 ALA C C -12.069 3.391 0.530 1.00 . A A . 328 ALA C 1 1
7 4441 1 1 18 ALA CA C -13.209 3.523 -0.478 1.00 . A A . 328 ALA CA 1 1
7 4442 1 1 18 ALA CB C -14.218 4.562 -0.008 1.00 . A A . 328 ALA CB 1 1
7 4443 1 1 18 ALA H H -14.790 2.120 -0.395 1.00 . A A . 328 ALA H 1 1
7 4444 1 1 18 ALA HA H -12.800 3.854 -1.423 1.00 . A A . 328 ALA HA 1 1
7 4445 1 1 18 ALA HB1 H -15.010 4.649 -0.739 1.00 . A A . 328 ALA HB1 1 1
7 4446 1 1 18 ALA HB2 H -13.726 5.518 0.102 1.00 . A A . 328 ALA HB2 1 1
7 4447 1 1 18 ALA HB3 H -14.635 4.259 0.942 1.00 . A A . 328 ALA HB3 1 1
7 4448 1 1 18 ALA N N -13.866 2.242 -0.701 1.00 . A A . 328 ALA N 1 1
7 4449 1 1 18 ALA O O -11.074 4.114 0.458 1.00 . A A . 328 ALA O 1 1
7 4450 1 1 19 ALA C C -9.903 1.703 1.891 1.00 . A A . 329 ALA C 1 1
7 4451 1 1 19 ALA CA C -11.199 2.242 2.486 1.00 . A A . 329 ALA CA 1 1
7 4452 1 1 19 ALA CB C -11.731 1.299 3.556 1.00 . A A . 329 ALA CB 1 1
7 4453 1 1 19 ALA H H -12.999 1.869 1.438 1.00 . A A . 329 ALA H 1 1
7 4454 1 1 19 ALA HA H -11.000 3.198 2.951 1.00 . A A . 329 ALA HA 1 1
7 4455 1 1 19 ALA HB1 H -11.925 0.333 3.117 1.00 . A A . 329 ALA HB1 1 1
7 4456 1 1 19 ALA HB2 H -12.646 1.700 3.967 1.00 . A A . 329 ALA HB2 1 1
7 4457 1 1 19 ALA HB3 H -10.997 1.197 4.342 1.00 . A A . 329 ALA HB3 1 1
7 4458 1 1 19 ALA N N -12.203 2.446 1.453 1.00 . A A . 329 ALA N 1 1
7 4459 1 1 19 ALA O O -8.816 2.201 2.192 1.00 . A A . 329 ALA O 1 1
7 4460 1 1 20 LEU C C -8.268 1.063 -0.653 1.00 . A A . 330 LEU C 1 1
7 4461 1 1 20 LEU CA C -8.846 0.118 0.400 1.00 . A A . 330 LEU CA 1 1
7 4462 1 1 20 LEU CB C -9.174 -1.259 -0.203 1.00 . A A . 330 LEU CB 1 1
7 4463 1 1 20 LEU CD1 C -9.699 -1.044 -2.660 1.00 . A A . 330 LEU CD1 1 1
7 4464 1 1 20 LEU CD2 C -11.023 -2.615 -1.229 1.00 . A A . 330 LEU CD2 1 1
7 4465 1 1 20 LEU CG C -10.276 -1.291 -1.272 1.00 . A A . 330 LEU CG 1 1
7 4466 1 1 20 LEU H H -10.903 0.345 0.818 1.00 . A A . 330 LEU H 1 1
7 4467 1 1 20 LEU HA H -8.111 -0.016 1.175 1.00 . A A . 330 LEU HA 1 1
7 4468 1 1 20 LEU HB2 H -8.270 -1.654 -0.641 1.00 . A A . 330 LEU HB2 1 1
7 4469 1 1 20 LEU HB3 H -9.474 -1.915 0.603 1.00 . A A . 330 LEU HB3 1 1
7 4470 1 1 20 LEU HD11 H -9.214 -0.080 -2.681 1.00 . A A . 330 LEU HD11 1 1
7 4471 1 1 20 LEU HD12 H -10.497 -1.062 -3.390 1.00 . A A . 330 LEU HD12 1 1
7 4472 1 1 20 LEU HD13 H -8.979 -1.815 -2.894 1.00 . A A . 330 LEU HD13 1 1
7 4473 1 1 20 LEU HD21 H -10.328 -3.423 -1.402 1.00 . A A . 330 LEU HD21 1 1
7 4474 1 1 20 LEU HD22 H -11.784 -2.625 -1.996 1.00 . A A . 330 LEU HD22 1 1
7 4475 1 1 20 LEU HD23 H -11.484 -2.736 -0.261 1.00 . A A . 330 LEU HD23 1 1
7 4476 1 1 20 LEU HG H -10.986 -0.503 -1.065 1.00 . A A . 330 LEU HG 1 1
7 4477 1 1 20 LEU N N -10.017 0.704 1.026 1.00 . A A . 330 LEU N 1 1
7 4478 1 1 20 LEU O O -7.062 1.065 -0.906 1.00 . A A . 330 LEU O 1 1
7 4479 1 1 21 GLN C C -7.836 3.941 -1.594 1.00 . A A . 331 GLN C 1 1
7 4480 1 1 21 GLN CA C -8.731 2.875 -2.232 1.00 . A A . 331 GLN CA 1 1
7 4481 1 1 21 GLN CB C -9.975 3.521 -2.850 1.00 . A A . 331 GLN CB 1 1
7 4482 1 1 21 GLN CD C -10.930 5.170 -4.505 1.00 . A A . 331 GLN CD 1 1
7 4483 1 1 21 GLN CG C -9.671 4.570 -3.903 1.00 . A A . 331 GLN CG 1 1
7 4484 1 1 21 GLN H H -10.089 1.808 -1.012 1.00 . A A . 331 GLN H 1 1
7 4485 1 1 21 GLN HA H -8.172 2.370 -3.005 1.00 . A A . 331 GLN HA 1 1
7 4486 1 1 21 GLN HB2 H -10.578 2.751 -3.308 1.00 . A A . 331 GLN HB2 1 1
7 4487 1 1 21 GLN HB3 H -10.547 3.991 -2.064 1.00 . A A . 331 GLN HB3 1 1
7 4488 1 1 21 GLN HE21 H -9.974 5.523 -6.210 1.00 . A A . 331 GLN HE21 1 1
7 4489 1 1 21 GLN HE22 H -11.637 6.004 -6.159 1.00 . A A . 331 GLN HE22 1 1
7 4490 1 1 21 GLN HG2 H -9.093 5.360 -3.447 1.00 . A A . 331 GLN HG2 1 1
7 4491 1 1 21 GLN HG3 H -9.093 4.112 -4.692 1.00 . A A . 331 GLN HG3 1 1
7 4492 1 1 21 GLN N N -9.138 1.881 -1.242 1.00 . A A . 331 GLN N 1 1
7 4493 1 1 21 GLN NE2 N -10.840 5.608 -5.748 1.00 . A A . 331 GLN NE2 1 1
7 4494 1 1 21 GLN O O -6.941 4.483 -2.236 1.00 . A A . 331 GLN O 1 1
7 4495 1 1 21 GLN OE1 O -11.970 5.244 -3.854 1.00 . A A . 331 GLN OE1 1 1
7 4496 1 1 22 SER C C -6.021 4.559 0.953 1.00 . A A . 332 SER C 1 1
7 4497 1 1 22 SER CA C -7.290 5.208 0.404 1.00 . A A . 332 SER CA 1 1
7 4498 1 1 22 SER CB C -8.115 5.811 1.543 1.00 . A A . 332 SER CB 1 1
7 4499 1 1 22 SER H H -8.843 3.796 0.122 1.00 . A A . 332 SER H 1 1
7 4500 1 1 22 SER HA H -7.011 5.992 -0.283 1.00 . A A . 332 SER HA 1 1
7 4501 1 1 22 SER HB2 H -8.992 6.289 1.133 1.00 . A A . 332 SER HB2 1 1
7 4502 1 1 22 SER HB3 H -8.419 5.026 2.220 1.00 . A A . 332 SER HB3 1 1
7 4503 1 1 22 SER HG H -6.485 6.855 1.884 1.00 . A A . 332 SER HG 1 1
7 4504 1 1 22 SER N N -8.090 4.235 -0.330 1.00 . A A . 332 SER N 1 1
7 4505 1 1 22 SER O O -5.031 5.237 1.223 1.00 . A A . 332 SER O 1 1
7 4506 1 1 22 SER OG O -7.371 6.778 2.268 1.00 . A A . 332 SER OG 1 1
7 4507 1 1 23 SER C C -3.838 2.290 0.668 1.00 . A A . 333 SER C 1 1
7 4508 1 1 23 SER CA C -4.963 2.498 1.682 1.00 . A A . 333 SER CA 1 1
7 4509 1 1 23 SER CB C -5.456 1.154 2.207 1.00 . A A . 333 SER CB 1 1
7 4510 1 1 23 SER H H -6.875 2.768 0.860 1.00 . A A . 333 SER H 1 1
7 4511 1 1 23 SER HA H -4.584 3.069 2.506 1.00 . A A . 333 SER HA 1 1
7 4512 1 1 23 SER HB2 H -5.889 0.590 1.395 1.00 . A A . 333 SER HB2 1 1
7 4513 1 1 23 SER HB3 H -4.622 0.607 2.623 1.00 . A A . 333 SER HB3 1 1
7 4514 1 1 23 SER HG H -7.276 1.607 2.811 1.00 . A A . 333 SER HG 1 1
7 4515 1 1 23 SER N N -6.070 3.247 1.120 1.00 . A A . 333 SER N 1 1
7 4516 1 1 23 SER O O -2.658 2.352 1.013 1.00 . A A . 333 SER O 1 1
7 4517 1 1 23 SER OG O -6.438 1.330 3.218 1.00 . A A . 333 SER OG 1 1
7 4518 1 1 24 TRP C C -3.195 2.890 -2.624 1.00 . A A . 334 TRP C 1 1
7 4519 1 1 24 TRP CA C -3.217 1.757 -1.612 1.00 . A A . 334 TRP CA 1 1
7 4520 1 1 24 TRP CB C -3.522 0.428 -2.306 1.00 . A A . 334 TRP CB 1 1
7 4521 1 1 24 TRP CD1 C -4.469 -1.298 -0.665 1.00 . A A . 334 TRP CD1 1 1
7 4522 1 1 24 TRP CD2 C -2.279 -1.524 -1.072 1.00 . A A . 334 TRP CD2 1 1
7 4523 1 1 24 TRP CE2 C -2.670 -2.519 -0.158 1.00 . A A . 334 TRP CE2 1 1
7 4524 1 1 24 TRP CE3 C -0.940 -1.473 -1.481 1.00 . A A . 334 TRP CE3 1 1
7 4525 1 1 24 TRP CG C -3.443 -0.750 -1.380 1.00 . A A . 334 TRP CG 1 1
7 4526 1 1 24 TRP CH2 C -0.474 -3.381 -0.063 1.00 . A A . 334 TRP CH2 1 1
7 4527 1 1 24 TRP CZ2 C -1.774 -3.454 0.354 1.00 . A A . 334 TRP CZ2 1 1
7 4528 1 1 24 TRP CZ3 C -0.054 -2.401 -0.969 1.00 . A A . 334 TRP CZ3 1 1
7 4529 1 1 24 TRP H H -5.154 2.040 -0.818 1.00 . A A . 334 TRP H 1 1
7 4530 1 1 24 TRP HA H -2.247 1.694 -1.137 1.00 . A A . 334 TRP HA 1 1
7 4531 1 1 24 TRP HB2 H -4.519 0.465 -2.720 1.00 . A A . 334 TRP HB2 1 1
7 4532 1 1 24 TRP HB3 H -2.811 0.276 -3.106 1.00 . A A . 334 TRP HB3 1 1
7 4533 1 1 24 TRP HD1 H -5.487 -0.934 -0.683 1.00 . A A . 334 TRP HD1 1 1
7 4534 1 1 24 TRP HE1 H -4.558 -2.911 0.681 1.00 . A A . 334 TRP HE1 1 1
7 4535 1 1 24 TRP HE3 H -0.596 -0.724 -2.178 1.00 . A A . 334 TRP HE3 1 1
7 4536 1 1 24 TRP HH2 H 0.254 -4.087 0.310 1.00 . A A . 334 TRP HH2 1 1
7 4537 1 1 24 TRP HZ2 H -2.081 -4.215 1.055 1.00 . A A . 334 TRP HZ2 1 1
7 4538 1 1 24 TRP HZ3 H 0.984 -2.379 -1.274 1.00 . A A . 334 TRP HZ3 1 1
7 4539 1 1 24 TRP N N -4.201 2.032 -0.579 1.00 . A A . 334 TRP N 1 1
7 4540 1 1 24 TRP NE1 N -4.010 -2.357 0.079 1.00 . A A . 334 TRP NE1 1 1
7 4541 1 1 24 TRP O O -4.194 3.578 -2.811 1.00 . A A . 334 TRP O 1 1
7 4542 1 1 25 GLY C C -1.391 5.427 -3.404 1.00 . A A . 335 GLY C 1 1
7 4543 1 1 25 GLY CA C -1.884 4.207 -4.155 1.00 . A A . 335 GLY CA 1 1
7 4544 1 1 25 GLY H H -1.319 2.433 -3.146 1.00 . A A . 335 GLY H 1 1
7 4545 1 1 25 GLY HA2 H -1.168 3.949 -4.920 1.00 . A A . 335 GLY HA2 1 1
7 4546 1 1 25 GLY HA3 H -2.828 4.438 -4.620 1.00 . A A . 335 GLY HA3 1 1
7 4547 1 1 25 GLY N N -2.055 3.075 -3.268 1.00 . A A . 335 GLY N 1 1
7 4548 1 1 25 GLY O O -1.620 6.564 -3.815 1.00 . A A . 335 GLY O 1 1
7 4549 1 1 26 MET C C 1.163 6.717 -2.011 1.00 . A A . 336 MET C 1 1
7 4550 1 1 26 MET CA C -0.175 6.249 -1.467 1.00 . A A . 336 MET CA 1 1
7 4551 1 1 26 MET CB C -0.004 5.773 -0.026 1.00 . A A . 336 MET CB 1 1
7 4552 1 1 26 MET CE C -0.317 6.359 3.112 1.00 . A A . 336 MET CE 1 1
7 4553 1 1 26 MET CG C -1.312 5.454 0.684 1.00 . A A . 336 MET CG 1 1
7 4554 1 1 26 MET H H -0.556 4.250 -2.026 1.00 . A A . 336 MET H 1 1
7 4555 1 1 26 MET HA H -0.874 7.072 -1.490 1.00 . A A . 336 MET HA 1 1
7 4556 1 1 26 MET HB2 H 0.604 4.883 -0.027 1.00 . A A . 336 MET HB2 1 1
7 4557 1 1 26 MET HB3 H 0.503 6.542 0.535 1.00 . A A . 336 MET HB3 1 1
7 4558 1 1 26 MET HE1 H -1.003 7.189 3.035 1.00 . A A . 336 MET HE1 1 1
7 4559 1 1 26 MET HE2 H 0.599 6.600 2.591 1.00 . A A . 336 MET HE2 1 1
7 4560 1 1 26 MET HE3 H -0.098 6.171 4.154 1.00 . A A . 336 MET HE3 1 1
7 4561 1 1 26 MET HG2 H -1.925 6.342 0.700 1.00 . A A . 336 MET HG2 1 1
7 4562 1 1 26 MET HG3 H -1.823 4.675 0.135 1.00 . A A . 336 MET HG3 1 1
7 4563 1 1 26 MET N N -0.712 5.180 -2.293 1.00 . A A . 336 MET N 1 1
7 4564 1 1 26 MET O O 1.902 5.942 -2.620 1.00 . A A . 336 MET O 1 1
7 4565 1 1 26 MET SD S -1.061 4.898 2.382 1.00 . A A . 336 MET SD 1 1
7 4566 1 1 27 MET C C 3.871 8.034 -1.406 1.00 . A A . 337 MET C 1 1
7 4567 1 1 27 MET CA C 2.716 8.572 -2.245 1.00 . A A . 337 MET CA 1 1
7 4568 1 1 27 MET CB C 2.653 10.099 -2.141 1.00 . A A . 337 MET CB 1 1
7 4569 1 1 27 MET CE C 2.602 11.173 -5.126 1.00 . A A . 337 MET CE 1 1
7 4570 1 1 27 MET CG C 3.881 10.806 -2.697 1.00 . A A . 337 MET CG 1 1
7 4571 1 1 27 MET H H 0.805 8.561 -1.332 1.00 . A A . 337 MET H 1 1
7 4572 1 1 27 MET HA H 2.867 8.290 -3.277 1.00 . A A . 337 MET HA 1 1
7 4573 1 1 27 MET HB2 H 1.786 10.450 -2.683 1.00 . A A . 337 MET HB2 1 1
7 4574 1 1 27 MET HB3 H 2.548 10.370 -1.101 1.00 . A A . 337 MET HB3 1 1
7 4575 1 1 27 MET HE1 H 2.524 12.221 -4.874 1.00 . A A . 337 MET HE1 1 1
7 4576 1 1 27 MET HE2 H 1.762 10.639 -4.706 1.00 . A A . 337 MET HE2 1 1
7 4577 1 1 27 MET HE3 H 2.598 11.060 -6.200 1.00 . A A . 337 MET HE3 1 1
7 4578 1 1 27 MET HG2 H 3.772 11.866 -2.537 1.00 . A A . 337 MET HG2 1 1
7 4579 1 1 27 MET HG3 H 4.751 10.450 -2.163 1.00 . A A . 337 MET HG3 1 1
7 4580 1 1 27 MET N N 1.459 7.990 -1.799 1.00 . A A . 337 MET N 1 1
7 4581 1 1 27 MET O O 3.849 8.103 -0.177 1.00 . A A . 337 MET O 1 1
7 4582 1 1 27 MET SD S 4.124 10.508 -4.459 1.00 . A A . 337 MET SD 1 1
7 4583 1 1 28 GLY C C 6.788 7.878 -0.580 1.00 . A A . 338 GLY C 1 1
7 4584 1 1 28 GLY CA C 6.023 6.900 -1.433 1.00 . A A . 338 GLY CA 1 1
7 4585 1 1 28 GLY H H 4.869 7.564 -3.073 1.00 . A A . 338 GLY H 1 1
7 4586 1 1 28 GLY HA2 H 5.669 6.095 -0.807 1.00 . A A . 338 GLY HA2 1 1
7 4587 1 1 28 GLY HA3 H 6.688 6.496 -2.181 1.00 . A A . 338 GLY HA3 1 1
7 4588 1 1 28 GLY N N 4.885 7.516 -2.092 1.00 . A A . 338 GLY N 1 1
7 4589 1 1 28 GLY O O 7.314 7.521 0.474 1.00 . A A . 338 GLY O 1 1
7 4590 1 1 29 MET C C 7.032 10.385 1.062 1.00 . A A . 339 MET C 1 1
7 4591 1 1 29 MET CA C 7.573 10.176 -0.356 1.00 . A A . 339 MET CA 1 1
7 4592 1 1 29 MET CB C 7.478 11.491 -1.137 1.00 . A A . 339 MET CB 1 1
7 4593 1 1 29 MET CE C 8.825 12.597 -4.925 1.00 . A A . 339 MET CE 1 1
7 4594 1 1 29 MET CG C 8.137 11.448 -2.507 1.00 . A A . 339 MET CG 1 1
7 4595 1 1 29 MET H H 6.441 9.310 -1.923 1.00 . A A . 339 MET H 1 1
7 4596 1 1 29 MET HA H 8.605 9.882 -0.293 1.00 . A A . 339 MET HA 1 1
7 4597 1 1 29 MET HB2 H 6.438 11.742 -1.272 1.00 . A A . 339 MET HB2 1 1
7 4598 1 1 29 MET HB3 H 7.954 12.269 -0.559 1.00 . A A . 339 MET HB3 1 1
7 4599 1 1 29 MET HE1 H 8.795 13.445 -5.592 1.00 . A A . 339 MET HE1 1 1
7 4600 1 1 29 MET HE2 H 8.346 11.749 -5.396 1.00 . A A . 339 MET HE2 1 1
7 4601 1 1 29 MET HE3 H 9.851 12.350 -4.700 1.00 . A A . 339 MET HE3 1 1
7 4602 1 1 29 MET HG2 H 9.188 11.238 -2.380 1.00 . A A . 339 MET HG2 1 1
7 4603 1 1 29 MET HG3 H 7.680 10.658 -3.087 1.00 . A A . 339 MET HG3 1 1
7 4604 1 1 29 MET N N 6.864 9.114 -1.056 1.00 . A A . 339 MET N 1 1
7 4605 1 1 29 MET O O 7.731 10.911 1.928 1.00 . A A . 339 MET O 1 1
7 4606 1 1 29 MET SD S 7.961 13.001 -3.409 1.00 . A A . 339 MET SD 1 1
7 4607 1 1 30 LEU C C 5.809 9.154 3.626 1.00 . A A . 340 LEU C 1 1
7 4608 1 1 30 LEU CA C 5.176 10.109 2.618 1.00 . A A . 340 LEU CA 1 1
7 4609 1 1 30 LEU CB C 3.668 9.867 2.546 1.00 . A A . 340 LEU CB 1 1
7 4610 1 1 30 LEU CD1 C 1.413 10.460 1.639 1.00 . A A . 340 LEU CD1 1 1
7 4611 1 1 30 LEU CD2 C 3.105 12.259 2.040 1.00 . A A . 340 LEU CD2 1 1
7 4612 1 1 30 LEU CG C 2.893 10.811 1.624 1.00 . A A . 340 LEU CG 1 1
7 4613 1 1 30 LEU H H 5.281 9.538 0.581 1.00 . A A . 340 LEU H 1 1
7 4614 1 1 30 LEU HA H 5.344 11.121 2.954 1.00 . A A . 340 LEU HA 1 1
7 4615 1 1 30 LEU HB2 H 3.499 8.851 2.214 1.00 . A A . 340 LEU HB2 1 1
7 4616 1 1 30 LEU HB3 H 3.271 9.971 3.542 1.00 . A A . 340 LEU HB3 1 1
7 4617 1 1 30 LEU HD11 H 1.030 10.562 2.645 1.00 . A A . 340 LEU HD11 1 1
7 4618 1 1 30 LEU HD12 H 1.283 9.441 1.306 1.00 . A A . 340 LEU HD12 1 1
7 4619 1 1 30 LEU HD13 H 0.876 11.128 0.981 1.00 . A A . 340 LEU HD13 1 1
7 4620 1 1 30 LEU HD21 H 2.735 12.405 3.043 1.00 . A A . 340 LEU HD21 1 1
7 4621 1 1 30 LEU HD22 H 2.572 12.911 1.364 1.00 . A A . 340 LEU HD22 1 1
7 4622 1 1 30 LEU HD23 H 4.159 12.494 2.007 1.00 . A A . 340 LEU HD23 1 1
7 4623 1 1 30 LEU HG H 3.252 10.695 0.613 1.00 . A A . 340 LEU HG 1 1
7 4624 1 1 30 LEU N N 5.791 9.965 1.303 1.00 . A A . 340 LEU N 1 1
7 4625 1 1 30 LEU O O 5.708 9.357 4.835 1.00 . A A . 340 LEU O 1 1
7 4626 1 1 31 ALA C C 8.648 7.309 3.884 1.00 . A A . 341 ALA C 1 1
7 4627 1 1 31 ALA CA C 7.134 7.148 3.980 1.00 . A A . 341 ALA CA 1 1
7 4628 1 1 31 ALA CB C 6.718 5.739 3.591 1.00 . A A . 341 ALA CB 1 1
7 4629 1 1 31 ALA H H 6.524 8.013 2.148 1.00 . A A . 341 ALA H 1 1
7 4630 1 1 31 ALA HA H 6.823 7.328 4.997 1.00 . A A . 341 ALA HA 1 1
7 4631 1 1 31 ALA HB1 H 5.642 5.659 3.630 1.00 . A A . 341 ALA HB1 1 1
7 4632 1 1 31 ALA HB2 H 7.157 5.031 4.278 1.00 . A A . 341 ALA HB2 1 1
7 4633 1 1 31 ALA HB3 H 7.058 5.525 2.589 1.00 . A A . 341 ALA HB3 1 1
7 4634 1 1 31 ALA N N 6.471 8.121 3.124 1.00 . A A . 341 ALA N 1 1
7 4635 1 1 31 ALA O O 9.405 6.363 4.115 1.00 . A A . 341 ALA O 1 1
7 4636 1 1 32 SER C C 10.869 10.044 4.181 1.00 . A A . 342 SER C 1 1
7 4637 1 1 32 SER CA C 10.497 8.795 3.383 1.00 . A A . 342 SER CA 1 1
7 4638 1 1 32 SER CB C 10.843 8.976 1.897 1.00 . A A . 342 SER CB 1 1
7 4639 1 1 32 SER H H 8.430 9.224 3.359 1.00 . A A . 342 SER H 1 1
7 4640 1 1 32 SER HA H 11.048 7.950 3.774 1.00 . A A . 342 SER HA 1 1
7 4641 1 1 32 SER HB2 H 10.395 8.178 1.326 1.00 . A A . 342 SER HB2 1 1
7 4642 1 1 32 SER HB3 H 10.453 9.923 1.554 1.00 . A A . 342 SER HB3 1 1
7 4643 1 1 32 SER HG H 12.667 9.629 2.234 1.00 . A A . 342 SER HG 1 1
7 4644 1 1 32 SER N N 9.082 8.509 3.528 1.00 . A A . 342 SER N 1 1
7 4645 1 1 32 SER O O 10.866 11.158 3.651 1.00 . A A . 342 SER O 1 1
7 4646 1 1 32 SER OG O 12.243 8.957 1.681 1.00 . A A . 342 SER OG 1 1
7 4647 1 1 33 ARG C C 13.082 11.176 6.175 1.00 . A A . 343 ARG C 1 1
7 4648 1 1 33 ARG CA C 11.579 10.959 6.316 1.00 . A A . 343 ARG CA 1 1
7 4649 1 1 33 ARG CB C 11.205 10.662 7.772 1.00 . A A . 343 ARG CB 1 1
7 4650 1 1 33 ARG CD C 11.027 11.476 10.138 1.00 . A A . 343 ARG CD 1 1
7 4651 1 1 33 ARG CG C 11.527 11.791 8.739 1.00 . A A . 343 ARG CG 1 1
7 4652 1 1 33 ARG CZ C 8.908 10.464 10.896 1.00 . A A . 343 ARG CZ 1 1
7 4653 1 1 33 ARG H H 11.115 8.947 5.840 1.00 . A A . 343 ARG H 1 1
7 4654 1 1 33 ARG HA H 11.063 11.849 5.989 1.00 . A A . 343 ARG HA 1 1
7 4655 1 1 33 ARG HB2 H 10.145 10.467 7.824 1.00 . A A . 343 ARG HB2 1 1
7 4656 1 1 33 ARG HB3 H 11.740 9.778 8.094 1.00 . A A . 343 ARG HB3 1 1
7 4657 1 1 33 ARG HD2 H 11.451 10.535 10.454 1.00 . A A . 343 ARG HD2 1 1
7 4658 1 1 33 ARG HD3 H 11.352 12.260 10.807 1.00 . A A . 343 ARG HD3 1 1
7 4659 1 1 33 ARG HE H 9.053 12.053 9.685 1.00 . A A . 343 ARG HE 1 1
7 4660 1 1 33 ARG HG2 H 12.597 11.930 8.775 1.00 . A A . 343 ARG HG2 1 1
7 4661 1 1 33 ARG HG3 H 11.053 12.698 8.392 1.00 . A A . 343 ARG HG3 1 1
7 4662 1 1 33 ARG HH11 H 10.575 9.511 11.545 1.00 . A A . 343 ARG HH11 1 1
7 4663 1 1 33 ARG HH12 H 9.074 8.842 12.110 1.00 . A A . 343 ARG HH12 1 1
7 4664 1 1 33 ARG HH21 H 7.072 11.160 10.379 1.00 . A A . 343 ARG HH21 1 1
7 4665 1 1 33 ARG HH22 H 7.072 9.776 11.434 1.00 . A A . 343 ARG HH22 1 1
7 4666 1 1 33 ARG N N 11.168 9.857 5.459 1.00 . A A . 343 ARG N 1 1
7 4667 1 1 33 ARG NE N 9.566 11.381 10.191 1.00 . A A . 343 ARG NE 1 1
7 4668 1 1 33 ARG NH1 N 9.571 9.533 11.569 1.00 . A A . 343 ARG NH1 1 1
7 4669 1 1 33 ARG NH2 N 7.577 10.466 10.906 1.00 . A A . 343 ARG NH2 1 1
7 4670 1 1 33 ARG O O 13.880 10.349 6.612 1.00 . A A . 343 ARG O 1 1
7 4671 1 1 34 GLN C C 15.549 13.294 6.363 1.00 . A A . 344 GLN C 1 1
7 4672 1 1 34 GLN CA C 14.856 12.543 5.233 1.00 . A A . 344 GLN CA 1 1
7 4673 1 1 34 GLN CB C 14.952 13.356 3.938 1.00 . A A . 344 GLN CB 1 1
7 4674 1 1 34 GLN CD C 14.759 11.335 2.430 1.00 . A A . 344 GLN CD 1 1
7 4675 1 1 34 GLN CG C 14.234 12.717 2.757 1.00 . A A . 344 GLN CG 1 1
7 4676 1 1 34 GLN H H 12.782 12.945 5.307 1.00 . A A . 344 GLN H 1 1
7 4677 1 1 34 GLN HA H 15.347 11.592 5.092 1.00 . A A . 344 GLN HA 1 1
7 4678 1 1 34 GLN HB2 H 14.523 14.332 4.106 1.00 . A A . 344 GLN HB2 1 1
7 4679 1 1 34 GLN HB3 H 15.994 13.471 3.675 1.00 . A A . 344 GLN HB3 1 1
7 4680 1 1 34 GLN HE21 H 16.117 12.110 1.212 1.00 . A A . 344 GLN HE21 1 1
7 4681 1 1 34 GLN HE22 H 16.131 10.388 1.350 1.00 . A A . 344 GLN HE22 1 1
7 4682 1 1 34 GLN HG2 H 13.182 12.637 2.989 1.00 . A A . 344 GLN HG2 1 1
7 4683 1 1 34 GLN HG3 H 14.364 13.350 1.891 1.00 . A A . 344 GLN HG3 1 1
7 4684 1 1 34 GLN N N 13.458 12.283 5.555 1.00 . A A . 344 GLN N 1 1
7 4685 1 1 34 GLN NE2 N 15.770 11.272 1.581 1.00 . A A . 344 GLN NE2 1 1
7 4686 1 1 34 GLN O O 14.952 14.153 7.010 1.00 . A A . 344 GLN O 1 1
7 4687 1 1 34 GLN OE1 O 14.265 10.334 2.943 1.00 . A A . 344 GLN OE1 1 1
7 4688 1 1 35 ASN C C 18.496 14.686 6.911 1.00 . A A . 345 ASN C 1 1
7 4689 1 1 35 ASN CA C 17.607 13.656 7.594 1.00 . A A . 345 ASN CA 1 1
7 4690 1 1 35 ASN CB C 18.457 12.659 8.392 1.00 . A A . 345 ASN CB 1 1
7 4691 1 1 35 ASN CG C 19.222 13.321 9.528 1.00 . A A . 345 ASN CG 1 1
7 4692 1 1 35 ASN H H 17.217 12.234 6.090 1.00 . A A . 345 ASN H 1 1
7 4693 1 1 35 ASN HA H 16.931 14.159 8.258 1.00 . A A . 345 ASN HA 1 1
7 4694 1 1 35 ASN HB2 H 17.814 11.901 8.812 1.00 . A A . 345 ASN HB2 1 1
7 4695 1 1 35 ASN HB3 H 19.171 12.191 7.727 1.00 . A A . 345 ASN HB3 1 1
7 4696 1 1 35 ASN HD21 H 20.660 11.958 9.385 1.00 . A A . 345 ASN HD21 1 1
7 4697 1 1 35 ASN HD22 H 20.884 13.171 10.600 1.00 . A A . 345 ASN HD22 1 1
7 4698 1 1 35 ASN N N 16.810 12.964 6.596 1.00 . A A . 345 ASN N 1 1
7 4699 1 1 35 ASN ND2 N 20.370 12.761 9.875 1.00 . A A . 345 ASN ND2 1 1
7 4700 1 1 35 ASN O O 19.024 14.437 5.824 1.00 . A A . 345 ASN O 1 1
7 4701 1 1 35 ASN OD1 O 18.775 14.314 10.103 1.00 . A A . 345 ASN OD1 1 1
7 4702 1 1 36 GLN C C 20.892 16.813 7.383 1.00 . A A . 346 GLN C 1 1
7 4703 1 1 36 GLN CA C 19.435 16.918 6.941 1.00 . A A . 346 GLN CA 1 1
7 4704 1 1 36 GLN CB C 18.859 18.280 7.333 1.00 . A A . 346 GLN CB 1 1
7 4705 1 1 36 GLN CD C 20.026 19.501 5.447 1.00 . A A . 346 GLN CD 1 1
7 4706 1 1 36 GLN CG C 18.714 19.243 6.161 1.00 . A A . 346 GLN CG 1 1
7 4707 1 1 36 GLN H H 18.241 15.981 8.414 1.00 . A A . 346 GLN H 1 1
7 4708 1 1 36 GLN HA H 19.387 16.808 5.868 1.00 . A A . 346 GLN HA 1 1
7 4709 1 1 36 GLN HB2 H 17.884 18.135 7.776 1.00 . A A . 346 GLN HB2 1 1
7 4710 1 1 36 GLN HB3 H 19.512 18.733 8.063 1.00 . A A . 346 GLN HB3 1 1
7 4711 1 1 36 GLN HE21 H 20.448 20.974 6.704 1.00 . A A . 346 GLN HE21 1 1
7 4712 1 1 36 GLN HE22 H 21.630 20.668 5.481 1.00 . A A . 346 GLN HE22 1 1
7 4713 1 1 36 GLN HG2 H 18.015 18.827 5.454 1.00 . A A . 346 GLN HG2 1 1
7 4714 1 1 36 GLN HG3 H 18.334 20.186 6.531 1.00 . A A . 346 GLN HG3 1 1
7 4715 1 1 36 GLN N N 18.652 15.845 7.532 1.00 . A A . 346 GLN N 1 1
7 4716 1 1 36 GLN NE2 N 20.776 20.477 5.924 1.00 . A A . 346 GLN NE2 1 1
7 4717 1 1 36 GLN O O 21.178 16.319 8.474 1.00 . A A . 346 GLN O 1 1
7 4718 1 1 36 GLN OE1 O 20.376 18.803 4.494 1.00 . A A . 346 GLN OE1 1 1
7 4719 1 1 37 SER C C 23.687 15.735 6.818 1.00 . A A . 347 SER C 1 1
7 4720 1 1 37 SER CA C 23.235 17.193 6.765 1.00 . A A . 347 SER CA 1 1
7 4721 1 1 37 SER CB C 23.611 17.934 8.054 1.00 . A A . 347 SER CB 1 1
7 4722 1 1 37 SER H H 21.486 17.696 5.691 1.00 . A A . 347 SER H 1 1
7 4723 1 1 37 SER HA H 23.731 17.671 5.934 1.00 . A A . 347 SER HA 1 1
7 4724 1 1 37 SER HB2 H 23.097 17.482 8.891 1.00 . A A . 347 SER HB2 1 1
7 4725 1 1 37 SER HB3 H 24.679 17.866 8.210 1.00 . A A . 347 SER HB3 1 1
7 4726 1 1 37 SER HG H 22.374 19.429 8.384 1.00 . A A . 347 SER HG 1 1
7 4727 1 1 37 SER N N 21.798 17.277 6.521 1.00 . A A . 347 SER N 1 1
7 4728 1 1 37 SER O O 24.600 15.378 7.567 1.00 . A A . 347 SER O 1 1
7 4729 1 1 37 SER OG O 23.246 19.305 7.980 1.00 . A A . 347 SER OG 1 1
7 4730 1 1 38 GLY C C 24.753 13.202 5.454 1.00 . A A . 348 GLY C 1 1
7 4731 1 1 38 GLY CA C 23.359 13.488 5.976 1.00 . A A . 348 GLY CA 1 1
7 4732 1 1 38 GLY H H 22.358 15.259 5.398 1.00 . A A . 348 GLY H 1 1
7 4733 1 1 38 GLY HA2 H 23.271 13.096 6.979 1.00 . A A . 348 GLY HA2 1 1
7 4734 1 1 38 GLY HA3 H 22.641 12.985 5.343 1.00 . A A . 348 GLY HA3 1 1
7 4735 1 1 38 GLY N N 23.049 14.902 5.999 1.00 . A A . 348 GLY N 1 1
7 4736 1 1 38 GLY O O 25.236 13.899 4.561 1.00 . A A . 348 GLY O 1 1
7 4737 1 1 39 PRO C C 26.882 11.413 4.121 1.00 . A A . 349 PRO C 1 1
7 4738 1 1 39 PRO CA C 26.787 11.803 5.594 1.00 . A A . 349 PRO CA 1 1
7 4739 1 1 39 PRO CB C 27.124 10.609 6.493 1.00 . A A . 349 PRO CB 1 1
7 4740 1 1 39 PRO CD C 24.888 11.266 7.022 1.00 . A A . 349 PRO CD 1 1
7 4741 1 1 39 PRO CG C 25.810 10.083 6.957 1.00 . A A . 349 PRO CG 1 1
7 4742 1 1 39 PRO HA H 27.476 12.612 5.792 1.00 . A A . 349 PRO HA 1 1
7 4743 1 1 39 PRO HB2 H 27.663 9.868 5.920 1.00 . A A . 349 PRO HB2 1 1
7 4744 1 1 39 PRO HB3 H 27.730 10.939 7.324 1.00 . A A . 349 PRO HB3 1 1
7 4745 1 1 39 PRO HD2 H 23.876 10.971 6.792 1.00 . A A . 349 PRO HD2 1 1
7 4746 1 1 39 PRO HD3 H 24.936 11.729 7.996 1.00 . A A . 349 PRO HD3 1 1
7 4747 1 1 39 PRO HG2 H 25.437 9.355 6.249 1.00 . A A . 349 PRO HG2 1 1
7 4748 1 1 39 PRO HG3 H 25.916 9.637 7.933 1.00 . A A . 349 PRO HG3 1 1
7 4749 1 1 39 PRO N N 25.419 12.165 5.988 1.00 . A A . 349 PRO N 1 1
7 4750 1 1 39 PRO O O 27.933 11.567 3.496 1.00 . A A . 349 PRO O 1 1
7 4751 1 1 40 SER C C 25.462 11.760 1.308 1.00 . A A . 350 SER C 1 1
7 4752 1 1 40 SER CA C 25.726 10.527 2.174 1.00 . A A . 350 SER CA 1 1
7 4753 1 1 40 SER CB C 24.629 9.471 1.969 1.00 . A A . 350 SER CB 1 1
7 4754 1 1 40 SER H H 24.986 10.786 4.134 1.00 . A A . 350 SER H 1 1
7 4755 1 1 40 SER HA H 26.681 10.104 1.901 1.00 . A A . 350 SER HA 1 1
7 4756 1 1 40 SER HB2 H 24.846 8.611 2.582 1.00 . A A . 350 SER HB2 1 1
7 4757 1 1 40 SER HB3 H 23.677 9.887 2.263 1.00 . A A . 350 SER HB3 1 1
7 4758 1 1 40 SER HG H 25.436 8.925 0.265 1.00 . A A . 350 SER HG 1 1
7 4759 1 1 40 SER N N 25.783 10.907 3.576 1.00 . A A . 350 SER N 1 1
7 4760 1 1 40 SER O O 26.053 11.921 0.237 1.00 . A A . 350 SER O 1 1
7 4761 1 1 40 SER OG O 24.544 9.051 0.618 1.00 . A A . 350 SER OG 1 1
7 4762 1 1 41 GLY C C 25.416 14.801 0.964 1.00 . A A . 351 GLY C 1 1
7 4763 1 1 41 GLY CA C 24.243 13.848 1.074 1.00 . A A . 351 GLY CA 1 1
7 4764 1 1 41 GLY H H 24.146 12.441 2.652 1.00 . A A . 351 GLY H 1 1
7 4765 1 1 41 GLY HA2 H 23.912 13.587 0.080 1.00 . A A . 351 GLY HA2 1 1
7 4766 1 1 41 GLY HA3 H 23.436 14.346 1.592 1.00 . A A . 351 GLY HA3 1 1
7 4767 1 1 41 GLY N N 24.578 12.630 1.791 1.00 . A A . 351 GLY N 1 1
7 4768 1 1 41 GLY O O 25.569 15.499 -0.043 1.00 . A A . 351 GLY O 1 1
7 4769 1 1 42 ASN C C 28.513 15.059 1.122 1.00 . A A . 352 ASN C 1 1
7 4770 1 1 42 ASN CA C 27.430 15.679 1.993 1.00 . A A . 352 ASN CA 1 1
7 4771 1 1 42 ASN CB C 27.966 15.889 3.413 1.00 . A A . 352 ASN CB 1 1
7 4772 1 1 42 ASN CG C 27.074 16.780 4.261 1.00 . A A . 352 ASN CG 1 1
7 4773 1 1 42 ASN H H 26.035 14.301 2.793 1.00 . A A . 352 ASN H 1 1
7 4774 1 1 42 ASN HA H 27.159 16.639 1.576 1.00 . A A . 352 ASN HA 1 1
7 4775 1 1 42 ASN HB2 H 28.047 14.931 3.902 1.00 . A A . 352 ASN HB2 1 1
7 4776 1 1 42 ASN HB3 H 28.945 16.343 3.355 1.00 . A A . 352 ASN HB3 1 1
7 4777 1 1 42 ASN HD21 H 27.674 15.853 5.909 1.00 . A A . 352 ASN HD21 1 1
7 4778 1 1 42 ASN HD22 H 26.533 17.129 6.139 1.00 . A A . 352 ASN HD22 1 1
7 4779 1 1 42 ASN N N 26.236 14.844 2.001 1.00 . A A . 352 ASN N 1 1
7 4780 1 1 42 ASN ND2 N 27.095 16.565 5.567 1.00 . A A . 352 ASN ND2 1 1
7 4781 1 1 42 ASN O O 28.805 13.867 1.231 1.00 . A A . 352 ASN O 1 1
7 4782 1 1 42 ASN OD1 O 26.380 17.659 3.749 1.00 . A A . 352 ASN OD1 1 1
7 4783 1 1 43 ASN C C 31.516 15.886 -0.046 1.00 . A A . 353 ASN C 1 1
7 4784 1 1 43 ASN CA C 30.186 15.408 -0.611 1.00 . A A . 353 ASN CA 1 1
7 4785 1 1 43 ASN CB C 30.005 15.910 -2.054 1.00 . A A . 353 ASN CB 1 1
7 4786 1 1 43 ASN CG C 30.137 17.419 -2.186 1.00 . A A . 353 ASN CG 1 1
7 4787 1 1 43 ASN H H 28.787 16.799 0.176 1.00 . A A . 353 ASN H 1 1
7 4788 1 1 43 ASN HA H 30.177 14.327 -0.609 1.00 . A A . 353 ASN HA 1 1
7 4789 1 1 43 ASN HB2 H 30.752 15.450 -2.684 1.00 . A A . 353 ASN HB2 1 1
7 4790 1 1 43 ASN HB3 H 29.025 15.622 -2.407 1.00 . A A . 353 ASN HB3 1 1
7 4791 1 1 43 ASN HD21 H 32.085 17.246 -2.543 1.00 . A A . 353 ASN HD21 1 1
7 4792 1 1 43 ASN HD22 H 31.457 18.856 -2.536 1.00 . A A . 353 ASN HD22 1 1
7 4793 1 1 43 ASN N N 29.095 15.865 0.246 1.00 . A A . 353 ASN N 1 1
7 4794 1 1 43 ASN ND2 N 31.346 17.888 -2.449 1.00 . A A . 353 ASN ND2 1 1
7 4795 1 1 43 ASN O O 32.579 15.615 -0.610 1.00 . A A . 353 ASN O 1 1
7 4796 1 1 43 ASN OD1 O 29.158 18.157 -2.062 1.00 . A A . 353 ASN OD1 1 1
7 4797 1 1 44 GLN C C 33.263 18.244 0.969 1.00 . A A . 354 GLN C 1 1
7 4798 1 1 44 GLN CA C 32.607 17.124 1.776 1.00 . A A . 354 GLN CA 1 1
7 4799 1 1 44 GLN CB C 33.622 16.014 2.078 1.00 . A A . 354 GLN CB 1 1
7 4800 1 1 44 GLN CD C 34.075 13.826 3.255 1.00 . A A . 354 GLN CD 1 1
7 4801 1 1 44 GLN CG C 33.125 14.993 3.089 1.00 . A A . 354 GLN CG 1 1
7 4802 1 1 44 GLN H H 30.552 16.760 1.464 1.00 . A A . 354 GLN H 1 1
7 4803 1 1 44 GLN HA H 32.263 17.542 2.711 1.00 . A A . 354 GLN HA 1 1
7 4804 1 1 44 GLN HB2 H 33.856 15.497 1.160 1.00 . A A . 354 GLN HB2 1 1
7 4805 1 1 44 GLN HB3 H 34.523 16.465 2.466 1.00 . A A . 354 GLN HB3 1 1
7 4806 1 1 44 GLN HE21 H 33.555 13.650 5.162 1.00 . A A . 354 GLN HE21 1 1
7 4807 1 1 44 GLN HE22 H 34.740 12.522 4.596 1.00 . A A . 354 GLN HE22 1 1
7 4808 1 1 44 GLN HG2 H 33.008 15.482 4.044 1.00 . A A . 354 GLN HG2 1 1
7 4809 1 1 44 GLN HG3 H 32.167 14.618 2.758 1.00 . A A . 354 GLN HG3 1 1
7 4810 1 1 44 GLN N N 31.435 16.588 1.086 1.00 . A A . 354 GLN N 1 1
7 4811 1 1 44 GLN NE2 N 34.126 13.274 4.455 1.00 . A A . 354 GLN NE2 1 1
7 4812 1 1 44 GLN O O 32.670 18.772 0.029 1.00 . A A . 354 GLN O 1 1
7 4813 1 1 44 GLN OE1 O 34.764 13.428 2.312 1.00 . A A . 354 GLN OE1 1 1
7 4814 1 1 45 ASN C C 35.580 19.215 -0.764 1.00 . A A . 355 ASN C 1 1
7 4815 1 1 45 ASN CA C 35.224 19.656 0.657 1.00 . A A . 355 ASN CA 1 1
7 4816 1 1 45 ASN CB C 36.493 20.015 1.446 1.00 . A A . 355 ASN CB 1 1
7 4817 1 1 45 ASN CG C 37.464 20.875 0.656 1.00 . A A . 355 ASN CG 1 1
7 4818 1 1 45 ASN H H 34.871 18.193 2.150 1.00 . A A . 355 ASN H 1 1
7 4819 1 1 45 ASN HA H 34.595 20.530 0.596 1.00 . A A . 355 ASN HA 1 1
7 4820 1 1 45 ASN HB2 H 36.208 20.558 2.334 1.00 . A A . 355 ASN HB2 1 1
7 4821 1 1 45 ASN HB3 H 36.999 19.106 1.734 1.00 . A A . 355 ASN HB3 1 1
7 4822 1 1 45 ASN HD21 H 36.516 22.525 1.231 1.00 . A A . 355 ASN HD21 1 1
7 4823 1 1 45 ASN HD22 H 37.887 22.763 0.191 1.00 . A A . 355 ASN HD22 1 1
7 4824 1 1 45 ASN N N 34.475 18.616 1.358 1.00 . A A . 355 ASN N 1 1
7 4825 1 1 45 ASN ND2 N 37.271 22.183 0.697 1.00 . A A . 355 ASN ND2 1 1
7 4826 1 1 45 ASN O O 35.535 20.010 -1.701 1.00 . A A . 355 ASN O 1 1
7 4827 1 1 45 ASN OD1 O 38.386 20.363 0.017 1.00 . A A . 355 ASN OD1 1 1
7 4828 1 1 46 GLN C C 35.091 17.378 -3.169 1.00 . A A . 356 GLN C 1 1
7 4829 1 1 46 GLN CA C 36.288 17.410 -2.227 1.00 . A A . 356 GLN CA 1 1
7 4830 1 1 46 GLN CB C 36.905 16.022 -2.077 1.00 . A A . 356 GLN CB 1 1
7 4831 1 1 46 GLN CD C 39.300 16.844 -1.979 1.00 . A A . 356 GLN CD 1 1
7 4832 1 1 46 GLN CG C 38.212 16.031 -1.297 1.00 . A A . 356 GLN CG 1 1
7 4833 1 1 46 GLN H H 35.870 17.338 -0.154 1.00 . A A . 356 GLN H 1 1
7 4834 1 1 46 GLN HA H 37.030 18.079 -2.641 1.00 . A A . 356 GLN HA 1 1
7 4835 1 1 46 GLN HB2 H 36.203 15.384 -1.561 1.00 . A A . 356 GLN HB2 1 1
7 4836 1 1 46 GLN HB3 H 37.096 15.615 -3.058 1.00 . A A . 356 GLN HB3 1 1
7 4837 1 1 46 GLN HE21 H 38.716 18.489 -1.026 1.00 . A A . 356 GLN HE21 1 1
7 4838 1 1 46 GLN HE22 H 40.064 18.677 -2.092 1.00 . A A . 356 GLN HE22 1 1
7 4839 1 1 46 GLN HG2 H 38.028 16.456 -0.320 1.00 . A A . 356 GLN HG2 1 1
7 4840 1 1 46 GLN HG3 H 38.554 15.013 -1.186 1.00 . A A . 356 GLN HG3 1 1
7 4841 1 1 46 GLN N N 35.904 17.939 -0.923 1.00 . A A . 356 GLN N 1 1
7 4842 1 1 46 GLN NE2 N 39.365 18.131 -1.671 1.00 . A A . 356 GLN NE2 1 1
7 4843 1 1 46 GLN O O 34.132 16.630 -2.964 1.00 . A A . 356 GLN O 1 1
7 4844 1 1 46 GLN OE1 O 40.078 16.316 -2.774 1.00 . A A . 356 GLN OE1 1 1
7 4845 1 1 47 GLY C C 33.423 19.712 -5.037 1.00 . A A . 357 GLY C 1 1
7 4846 1 1 47 GLY CA C 34.055 18.339 -5.124 1.00 . A A . 357 GLY CA 1 1
7 4847 1 1 47 GLY H H 35.978 18.735 -4.333 1.00 . A A . 357 GLY H 1 1
7 4848 1 1 47 GLY HA2 H 34.418 18.181 -6.129 1.00 . A A . 357 GLY HA2 1 1
7 4849 1 1 47 GLY HA3 H 33.309 17.594 -4.896 1.00 . A A . 357 GLY HA3 1 1
7 4850 1 1 47 GLY N N 35.157 18.204 -4.198 1.00 . A A . 357 GLY N 1 1
7 4851 1 1 47 GLY O O 32.556 20.061 -5.836 1.00 . A A . 357 GLY O 1 1
7 4852 1 1 48 ASN C C 34.552 22.785 -3.637 1.00 . A A . 358 ASN C 1 1
7 4853 1 1 48 ASN CA C 33.372 21.846 -3.869 1.00 . A A . 358 ASN CA 1 1
7 4854 1 1 48 ASN CB C 32.408 21.896 -2.674 1.00 . A A . 358 ASN CB 1 1
7 4855 1 1 48 ASN CG C 31.771 23.263 -2.477 1.00 . A A . 358 ASN CG 1 1
7 4856 1 1 48 ASN H H 34.542 20.138 -3.441 1.00 . A A . 358 ASN H 1 1
7 4857 1 1 48 ASN HA H 32.849 22.147 -4.765 1.00 . A A . 358 ASN HA 1 1
7 4858 1 1 48 ASN HB2 H 31.617 21.176 -2.830 1.00 . A A . 358 ASN HB2 1 1
7 4859 1 1 48 ASN HB3 H 32.949 21.639 -1.774 1.00 . A A . 358 ASN HB3 1 1
7 4860 1 1 48 ASN HD21 H 31.668 23.542 -4.445 1.00 . A A . 358 ASN HD21 1 1
7 4861 1 1 48 ASN HD22 H 31.082 24.847 -3.469 1.00 . A A . 358 ASN HD22 1 1
7 4862 1 1 48 ASN N N 33.863 20.489 -4.060 1.00 . A A . 358 ASN N 1 1
7 4863 1 1 48 ASN ND2 N 31.474 23.949 -3.573 1.00 . A A . 358 ASN ND2 1 1
7 4864 1 1 48 ASN O O 35.249 22.675 -2.632 1.00 . A A . 358 ASN O 1 1
7 4865 1 1 48 ASN OD1 O 31.516 23.684 -1.347 1.00 . A A . 358 ASN OD1 1 1
7 4866 1 1 49 MET C C 35.723 25.616 -3.370 1.00 . A A . 359 MET C 1 1
7 4867 1 1 49 MET CA C 35.938 24.586 -4.468 1.00 . A A . 359 MET CA 1 1
7 4868 1 1 49 MET CB C 36.203 25.272 -5.810 1.00 . A A . 359 MET CB 1 1
7 4869 1 1 49 MET CE C 39.169 24.203 -6.256 1.00 . A A . 359 MET CE 1 1
7 4870 1 1 49 MET CG C 37.358 26.259 -5.776 1.00 . A A . 359 MET CG 1 1
7 4871 1 1 49 MET H H 34.176 23.786 -5.329 1.00 . A A . 359 MET H 1 1
7 4872 1 1 49 MET HA H 36.796 23.983 -4.210 1.00 . A A . 359 MET HA 1 1
7 4873 1 1 49 MET HB2 H 36.430 24.516 -6.548 1.00 . A A . 359 MET HB2 1 1
7 4874 1 1 49 MET HB3 H 35.311 25.801 -6.112 1.00 . A A . 359 MET HB3 1 1
7 4875 1 1 49 MET HE1 H 38.337 23.511 -6.225 1.00 . A A . 359 MET HE1 1 1
7 4876 1 1 49 MET HE2 H 40.078 23.685 -5.984 1.00 . A A . 359 MET HE2 1 1
7 4877 1 1 49 MET HE3 H 39.267 24.601 -7.256 1.00 . A A . 359 MET HE3 1 1
7 4878 1 1 49 MET HG2 H 37.551 26.597 -6.782 1.00 . A A . 359 MET HG2 1 1
7 4879 1 1 49 MET HG3 H 37.074 27.103 -5.162 1.00 . A A . 359 MET HG3 1 1
7 4880 1 1 49 MET N N 34.789 23.696 -4.569 1.00 . A A . 359 MET N 1 1
7 4881 1 1 49 MET O O 34.974 26.582 -3.532 1.00 . A A . 359 MET O 1 1
7 4882 1 1 49 MET SD S 38.875 25.547 -5.103 1.00 . A A . 359 MET SD 1 1
7 4883 1 1 50 GLN C C 37.619 26.962 -0.857 1.00 . A A . 360 GLN C 1 1
7 4884 1 1 50 GLN CA C 36.285 26.279 -1.104 1.00 . A A . 360 GLN CA 1 1
7 4885 1 1 50 GLN CB C 35.860 25.483 0.133 1.00 . A A . 360 GLN CB 1 1
7 4886 1 1 50 GLN CD C 34.247 23.821 1.134 1.00 . A A . 360 GLN CD 1 1
7 4887 1 1 50 GLN CG C 34.609 24.651 -0.080 1.00 . A A . 360 GLN CG 1 1
7 4888 1 1 50 GLN H H 36.994 24.627 -2.199 1.00 . A A . 360 GLN H 1 1
7 4889 1 1 50 GLN HA H 35.539 27.028 -1.321 1.00 . A A . 360 GLN HA 1 1
7 4890 1 1 50 GLN HB2 H 36.664 24.819 0.414 1.00 . A A . 360 GLN HB2 1 1
7 4891 1 1 50 GLN HB3 H 35.674 26.171 0.945 1.00 . A A . 360 GLN HB3 1 1
7 4892 1 1 50 GLN HE21 H 32.335 23.866 0.609 1.00 . A A . 360 GLN HE21 1 1
7 4893 1 1 50 GLN HE22 H 32.700 23.005 2.065 1.00 . A A . 360 GLN HE22 1 1
7 4894 1 1 50 GLN HG2 H 33.786 25.312 -0.303 1.00 . A A . 360 GLN HG2 1 1
7 4895 1 1 50 GLN HG3 H 34.772 23.987 -0.917 1.00 . A A . 360 GLN HG3 1 1
7 4896 1 1 50 GLN N N 36.398 25.404 -2.252 1.00 . A A . 360 GLN N 1 1
7 4897 1 1 50 GLN NE2 N 32.967 23.533 1.286 1.00 . A A . 360 GLN NE2 1 1
7 4898 1 1 50 GLN O O 37.858 28.031 -1.457 1.00 . A A . 360 GLN O 1 1
7 4899 1 1 50 GLN OXT O 38.440 26.408 -0.095 1.00 . A A . 360 GLN OXT 1 1
7 4900 1 1 50 GLN OE1 O 35.111 23.425 1.919 1.00 . A A . 360 GLN OE1 1 1
8 4901 1 1 1 MET C C -25.511 -15.480 2.239 1.00 . A A . 311 MET C 1 1
8 4902 1 1 1 MET CA C -25.390 -15.716 3.737 1.00 . A A . 311 MET CA 1 1
8 4903 1 1 1 MET CB C -26.063 -14.578 4.519 1.00 . A A . 311 MET CB 1 1
8 4904 1 1 1 MET CE C -23.881 -11.184 3.433 1.00 . A A . 311 MET CE 1 1
8 4905 1 1 1 MET CG C -25.698 -13.177 4.042 1.00 . A A . 311 MET CG 1 1
8 4906 1 1 1 MET H1 H -23.866 -15.916 5.141 1.00 . A A . 311 MET H1 1 1
8 4907 1 1 1 MET H2 H -23.443 -14.984 3.791 1.00 . A A . 311 MET H2 1 1
8 4908 1 1 1 MET H3 H -23.547 -16.668 3.654 1.00 . A A . 311 MET H3 1 1
8 4909 1 1 1 MET HA H -25.876 -16.649 3.981 1.00 . A A . 311 MET HA 1 1
8 4910 1 1 1 MET HB2 H -27.133 -14.690 4.436 1.00 . A A . 311 MET HB2 1 1
8 4911 1 1 1 MET HB3 H -25.783 -14.663 5.558 1.00 . A A . 311 MET HB3 1 1
8 4912 1 1 1 MET HE1 H -24.550 -10.491 3.923 1.00 . A A . 311 MET HE1 1 1
8 4913 1 1 1 MET HE2 H -24.178 -11.301 2.402 1.00 . A A . 311 MET HE2 1 1
8 4914 1 1 1 MET HE3 H -22.871 -10.801 3.477 1.00 . A A . 311 MET HE3 1 1
8 4915 1 1 1 MET HG2 H -25.939 -13.098 2.993 1.00 . A A . 311 MET HG2 1 1
8 4916 1 1 1 MET HG3 H -26.286 -12.463 4.596 1.00 . A A . 311 MET HG3 1 1
8 4917 1 1 1 MET N N -23.967 -15.827 4.109 1.00 . A A . 311 MET N 1 1
8 4918 1 1 1 MET O O -24.516 -15.589 1.519 1.00 . A A . 311 MET O 1 1
8 4919 1 1 1 MET SD S -23.952 -12.774 4.260 1.00 . A A . 311 MET SD 1 1
8 4920 1 1 2 ASN C C -25.970 -13.670 -0.007 1.00 . A A . 312 ASN C 1 1
8 4921 1 1 2 ASN CA C -26.917 -14.809 0.369 1.00 . A A . 312 ASN CA 1 1
8 4922 1 1 2 ASN CB C -28.374 -14.403 0.105 1.00 . A A . 312 ASN CB 1 1
8 4923 1 1 2 ASN CG C -28.801 -13.159 0.868 1.00 . A A . 312 ASN CG 1 1
8 4924 1 1 2 ASN H H -27.496 -15.243 2.366 1.00 . A A . 312 ASN H 1 1
8 4925 1 1 2 ASN HA H -26.677 -15.668 -0.238 1.00 . A A . 312 ASN HA 1 1
8 4926 1 1 2 ASN HB2 H -28.495 -14.208 -0.950 1.00 . A A . 312 ASN HB2 1 1
8 4927 1 1 2 ASN HB3 H -29.021 -15.218 0.390 1.00 . A A . 312 ASN HB3 1 1
8 4928 1 1 2 ASN HD21 H -29.483 -14.274 2.366 1.00 . A A . 312 ASN HD21 1 1
8 4929 1 1 2 ASN HD22 H -29.666 -12.567 2.560 1.00 . A A . 312 ASN HD22 1 1
8 4930 1 1 2 ASN N N -26.719 -15.186 1.766 1.00 . A A . 312 ASN N 1 1
8 4931 1 1 2 ASN ND2 N -29.370 -13.352 2.050 1.00 . A A . 312 ASN ND2 1 1
8 4932 1 1 2 ASN O O -25.622 -12.836 0.832 1.00 . A A . 312 ASN O 1 1
8 4933 1 1 2 ASN OD1 O -28.634 -12.036 0.392 1.00 . A A . 312 ASN OD1 1 1
8 4934 1 1 3 PHE C C -25.006 -11.309 -1.913 1.00 . A A . 313 PHE C 1 1
8 4935 1 1 3 PHE CA C -24.505 -12.731 -1.699 1.00 . A A . 313 PHE CA 1 1
8 4936 1 1 3 PHE CB C -23.860 -13.260 -2.981 1.00 . A A . 313 PHE CB 1 1
8 4937 1 1 3 PHE CD1 C -21.998 -14.786 -2.274 1.00 . A A . 313 PHE CD1 1 1
8 4938 1 1 3 PHE CD2 C -23.946 -15.754 -3.250 1.00 . A A . 313 PHE CD2 1 1
8 4939 1 1 3 PHE CE1 C -21.438 -16.042 -2.137 1.00 . A A . 313 PHE CE1 1 1
8 4940 1 1 3 PHE CE2 C -23.390 -17.012 -3.114 1.00 . A A . 313 PHE CE2 1 1
8 4941 1 1 3 PHE CG C -23.257 -14.628 -2.829 1.00 . A A . 313 PHE CG 1 1
8 4942 1 1 3 PHE CZ C -22.135 -17.155 -2.559 1.00 . A A . 313 PHE CZ 1 1
8 4943 1 1 3 PHE H H -26.001 -14.212 -1.930 1.00 . A A . 313 PHE H 1 1
8 4944 1 1 3 PHE HA H -23.758 -12.718 -0.923 1.00 . A A . 313 PHE HA 1 1
8 4945 1 1 3 PHE HB2 H -24.611 -13.313 -3.756 1.00 . A A . 313 PHE HB2 1 1
8 4946 1 1 3 PHE HB3 H -23.079 -12.581 -3.288 1.00 . A A . 313 PHE HB3 1 1
8 4947 1 1 3 PHE HD1 H -21.452 -13.915 -1.943 1.00 . A A . 313 PHE HD1 1 1
8 4948 1 1 3 PHE HD2 H -24.929 -15.643 -3.683 1.00 . A A . 313 PHE HD2 1 1
8 4949 1 1 3 PHE HE1 H -20.455 -16.151 -1.703 1.00 . A A . 313 PHE HE1 1 1
8 4950 1 1 3 PHE HE2 H -23.938 -17.884 -3.445 1.00 . A A . 313 PHE HE2 1 1
8 4951 1 1 3 PHE HZ H -21.700 -18.137 -2.455 1.00 . A A . 313 PHE HZ 1 1
8 4952 1 1 3 PHE N N -25.566 -13.631 -1.268 1.00 . A A . 313 PHE N 1 1
8 4953 1 1 3 PHE O O -24.957 -10.778 -3.023 1.00 . A A . 313 PHE O 1 1
8 4954 1 1 4 GLY C C -27.216 -9.127 -1.640 1.00 . A A . 314 GLY C 1 1
8 4955 1 1 4 GLY CA C -25.915 -9.316 -0.893 1.00 . A A . 314 GLY CA 1 1
8 4956 1 1 4 GLY H H -25.580 -11.207 0.000 1.00 . A A . 314 GLY H 1 1
8 4957 1 1 4 GLY HA2 H -26.033 -8.948 0.117 1.00 . A A . 314 GLY HA2 1 1
8 4958 1 1 4 GLY HA3 H -25.144 -8.739 -1.384 1.00 . A A . 314 GLY HA3 1 1
8 4959 1 1 4 GLY N N -25.499 -10.702 -0.840 1.00 . A A . 314 GLY N 1 1
8 4960 1 1 4 GLY O O -27.551 -8.014 -2.030 1.00 . A A . 314 GLY O 1 1
8 4961 1 1 5 ALA C C -30.235 -9.273 -2.043 1.00 . A A . 315 ALA C 1 1
8 4962 1 1 5 ALA CA C -29.174 -10.202 -2.628 1.00 . A A . 315 ALA CA 1 1
8 4963 1 1 5 ALA CB C -29.723 -11.614 -2.766 1.00 . A A . 315 ALA CB 1 1
8 4964 1 1 5 ALA H H -27.670 -11.055 -1.407 1.00 . A A . 315 ALA H 1 1
8 4965 1 1 5 ALA HA H -28.915 -9.850 -3.615 1.00 . A A . 315 ALA HA 1 1
8 4966 1 1 5 ALA HB1 H -30.601 -11.598 -3.396 1.00 . A A . 315 ALA HB1 1 1
8 4967 1 1 5 ALA HB2 H -29.984 -11.999 -1.792 1.00 . A A . 315 ALA HB2 1 1
8 4968 1 1 5 ALA HB3 H -28.972 -12.247 -3.214 1.00 . A A . 315 ALA HB3 1 1
8 4969 1 1 5 ALA N N -27.954 -10.216 -1.826 1.00 . A A . 315 ALA N 1 1
8 4970 1 1 5 ALA O O -31.043 -8.705 -2.773 1.00 . A A . 315 ALA O 1 1
8 4971 1 1 6 PHE C C -30.723 -6.797 -0.092 1.00 . A A . 316 PHE C 1 1
8 4972 1 1 6 PHE CA C -31.196 -8.248 -0.071 1.00 . A A . 316 PHE CA 1 1
8 4973 1 1 6 PHE CB C -31.450 -8.708 1.368 1.00 . A A . 316 PHE CB 1 1
8 4974 1 1 6 PHE CD1 C -29.333 -9.721 2.268 1.00 . A A . 316 PHE CD1 1 1
8 4975 1 1 6 PHE CD2 C -29.992 -7.576 3.076 1.00 . A A . 316 PHE CD2 1 1
8 4976 1 1 6 PHE CE1 C -28.212 -9.682 3.077 1.00 . A A . 316 PHE CE1 1 1
8 4977 1 1 6 PHE CE2 C -28.871 -7.531 3.884 1.00 . A A . 316 PHE CE2 1 1
8 4978 1 1 6 PHE CG C -30.237 -8.670 2.260 1.00 . A A . 316 PHE CG 1 1
8 4979 1 1 6 PHE CZ C -28.014 -8.614 3.931 1.00 . A A . 316 PHE CZ 1 1
8 4980 1 1 6 PHE H H -29.563 -9.595 -0.187 1.00 . A A . 316 PHE H 1 1
8 4981 1 1 6 PHE HA H -32.119 -8.313 -0.628 1.00 . A A . 316 PHE HA 1 1
8 4982 1 1 6 PHE HB2 H -32.201 -8.072 1.811 1.00 . A A . 316 PHE HB2 1 1
8 4983 1 1 6 PHE HB3 H -31.816 -9.725 1.348 1.00 . A A . 316 PHE HB3 1 1
8 4984 1 1 6 PHE HD1 H -29.512 -10.582 1.640 1.00 . A A . 316 PHE HD1 1 1
8 4985 1 1 6 PHE HD2 H -30.690 -6.754 3.080 1.00 . A A . 316 PHE HD2 1 1
8 4986 1 1 6 PHE HE1 H -27.517 -10.507 3.075 1.00 . A A . 316 PHE HE1 1 1
8 4987 1 1 6 PHE HE2 H -28.693 -6.670 4.513 1.00 . A A . 316 PHE HE2 1 1
8 4988 1 1 6 PHE HZ H -27.150 -8.595 4.580 1.00 . A A . 316 PHE HZ 1 1
8 4989 1 1 6 PHE N N -30.229 -9.116 -0.726 1.00 . A A . 316 PHE N 1 1
8 4990 1 1 6 PHE O O -31.501 -5.876 0.155 1.00 . A A . 316 PHE O 1 1
8 4991 1 1 7 SER C C -28.936 -4.670 -1.813 1.00 . A A . 317 SER C 1 1
8 4992 1 1 7 SER CA C -28.869 -5.262 -0.406 1.00 . A A . 317 SER CA 1 1
8 4993 1 1 7 SER CB C -27.423 -5.308 0.083 1.00 . A A . 317 SER CB 1 1
8 4994 1 1 7 SER H H -28.877 -7.366 -0.600 1.00 . A A . 317 SER H 1 1
8 4995 1 1 7 SER HA H -29.445 -4.638 0.261 1.00 . A A . 317 SER HA 1 1
8 4996 1 1 7 SER HB2 H -26.831 -5.905 -0.597 1.00 . A A . 317 SER HB2 1 1
8 4997 1 1 7 SER HB3 H -27.024 -4.304 0.124 1.00 . A A . 317 SER HB3 1 1
8 4998 1 1 7 SER HG H -28.240 -5.923 1.756 1.00 . A A . 317 SER HG 1 1
8 4999 1 1 7 SER N N -29.444 -6.597 -0.375 1.00 . A A . 317 SER N 1 1
8 5000 1 1 7 SER O O -28.424 -5.256 -2.767 1.00 . A A . 317 SER O 1 1
8 5001 1 1 7 SER OG O -27.352 -5.881 1.380 1.00 . A A . 317 SER OG 1 1
8 5002 1 1 8 ILE C C -28.999 -1.447 -3.136 1.00 . A A . 318 ILE C 1 1
8 5003 1 1 8 ILE CA C -29.652 -2.823 -3.217 1.00 . A A . 318 ILE CA 1 1
8 5004 1 1 8 ILE CB C -31.116 -2.673 -3.696 1.00 . A A . 318 ILE CB 1 1
8 5005 1 1 8 ILE CD1 C -33.395 -1.709 -3.072 1.00 . A A . 318 ILE CD1 1 1
8 5006 1 1 8 ILE CG1 C -31.967 -1.960 -2.638 1.00 . A A . 318 ILE CG1 1 1
8 5007 1 1 8 ILE CG2 C -31.708 -4.036 -4.032 1.00 . A A . 318 ILE CG2 1 1
8 5008 1 1 8 ILE H H -29.993 -3.111 -1.143 1.00 . A A . 318 ILE H 1 1
8 5009 1 1 8 ILE HA H -29.117 -3.418 -3.943 1.00 . A A . 318 ILE HA 1 1
8 5010 1 1 8 ILE HB H -31.109 -2.083 -4.598 1.00 . A A . 318 ILE HB 1 1
8 5011 1 1 8 ILE HD11 H -33.878 -2.651 -3.283 1.00 . A A . 318 ILE HD11 1 1
8 5012 1 1 8 ILE HD12 H -33.398 -1.095 -3.961 1.00 . A A . 318 ILE HD12 1 1
8 5013 1 1 8 ILE HD13 H -33.926 -1.199 -2.281 1.00 . A A . 318 ILE HD13 1 1
8 5014 1 1 8 ILE HG12 H -31.996 -2.561 -1.743 1.00 . A A . 318 ILE HG12 1 1
8 5015 1 1 8 ILE HG13 H -31.516 -1.005 -2.408 1.00 . A A . 318 ILE HG13 1 1
8 5016 1 1 8 ILE HG21 H -32.713 -3.912 -4.403 1.00 . A A . 318 ILE HG21 1 1
8 5017 1 1 8 ILE HG22 H -31.727 -4.651 -3.144 1.00 . A A . 318 ILE HG22 1 1
8 5018 1 1 8 ILE HG23 H -31.102 -4.517 -4.786 1.00 . A A . 318 ILE HG23 1 1
8 5019 1 1 8 ILE N N -29.567 -3.512 -1.934 1.00 . A A . 318 ILE N 1 1
8 5020 1 1 8 ILE O O -28.679 -0.838 -4.156 1.00 . A A . 318 ILE O 1 1
8 5021 1 1 9 ASN C C -26.677 0.134 -1.411 1.00 . A A . 319 ASN C 1 1
8 5022 1 1 9 ASN CA C -28.163 0.324 -1.705 1.00 . A A . 319 ASN CA 1 1
8 5023 1 1 9 ASN CB C -28.841 1.064 -0.549 1.00 . A A . 319 ASN CB 1 1
8 5024 1 1 9 ASN CG C -28.253 2.440 -0.297 1.00 . A A . 319 ASN CG 1 1
8 5025 1 1 9 ASN H H -29.098 -1.486 -1.145 1.00 . A A . 319 ASN H 1 1
8 5026 1 1 9 ASN HA H -28.270 0.905 -2.609 1.00 . A A . 319 ASN HA 1 1
8 5027 1 1 9 ASN HB2 H -29.892 1.180 -0.774 1.00 . A A . 319 ASN HB2 1 1
8 5028 1 1 9 ASN HB3 H -28.737 0.477 0.351 1.00 . A A . 319 ASN HB3 1 1
8 5029 1 1 9 ASN HD21 H -28.735 2.309 1.630 1.00 . A A . 319 ASN HD21 1 1
8 5030 1 1 9 ASN HD22 H -27.951 3.781 1.144 1.00 . A A . 319 ASN HD22 1 1
8 5031 1 1 9 ASN N N -28.804 -0.963 -1.920 1.00 . A A . 319 ASN N 1 1
8 5032 1 1 9 ASN ND2 N -28.316 2.887 0.949 1.00 . A A . 319 ASN ND2 1 1
8 5033 1 1 9 ASN O O -26.311 -0.488 -0.410 1.00 . A A . 319 ASN O 1 1
8 5034 1 1 9 ASN OD1 O -27.760 3.103 -1.211 1.00 . A A . 319 ASN OD1 1 1
8 5035 1 1 10 PRO C C -23.882 1.439 -0.938 1.00 . A A . 320 PRO C 1 1
8 5036 1 1 10 PRO CA C -24.350 0.569 -2.100 1.00 . A A . 320 PRO CA 1 1
8 5037 1 1 10 PRO CB C -23.772 1.093 -3.425 1.00 . A A . 320 PRO CB 1 1
8 5038 1 1 10 PRO CD C -26.147 1.317 -3.545 1.00 . A A . 320 PRO CD 1 1
8 5039 1 1 10 PRO CG C -24.917 1.116 -4.380 1.00 . A A . 320 PRO CG 1 1
8 5040 1 1 10 PRO HA H -24.022 -0.448 -1.938 1.00 . A A . 320 PRO HA 1 1
8 5041 1 1 10 PRO HB2 H -23.367 2.084 -3.275 1.00 . A A . 320 PRO HB2 1 1
8 5042 1 1 10 PRO HB3 H -22.989 0.428 -3.763 1.00 . A A . 320 PRO HB3 1 1
8 5043 1 1 10 PRO HD2 H -26.328 2.368 -3.380 1.00 . A A . 320 PRO HD2 1 1
8 5044 1 1 10 PRO HD3 H -27.003 0.851 -4.010 1.00 . A A . 320 PRO HD3 1 1
8 5045 1 1 10 PRO HG2 H -24.799 1.935 -5.075 1.00 . A A . 320 PRO HG2 1 1
8 5046 1 1 10 PRO HG3 H -24.973 0.178 -4.910 1.00 . A A . 320 PRO HG3 1 1
8 5047 1 1 10 PRO N N -25.801 0.642 -2.290 1.00 . A A . 320 PRO N 1 1
8 5048 1 1 10 PRO O O -23.784 2.658 -1.063 1.00 . A A . 320 PRO O 1 1
8 5049 1 1 11 ALA C C -22.122 0.658 2.118 1.00 . A A . 321 ALA C 1 1
8 5050 1 1 11 ALA CA C -23.129 1.515 1.372 1.00 . A A . 321 ALA CA 1 1
8 5051 1 1 11 ALA CB C -24.296 1.879 2.277 1.00 . A A . 321 ALA CB 1 1
8 5052 1 1 11 ALA H H -23.710 -0.173 0.237 1.00 . A A . 321 ALA H 1 1
8 5053 1 1 11 ALA HA H -22.648 2.426 1.050 1.00 . A A . 321 ALA HA 1 1
8 5054 1 1 11 ALA HB1 H -23.931 2.447 3.120 1.00 . A A . 321 ALA HB1 1 1
8 5055 1 1 11 ALA HB2 H -24.774 0.978 2.631 1.00 . A A . 321 ALA HB2 1 1
8 5056 1 1 11 ALA HB3 H -25.009 2.473 1.724 1.00 . A A . 321 ALA HB3 1 1
8 5057 1 1 11 ALA N N -23.598 0.806 0.192 1.00 . A A . 321 ALA N 1 1
8 5058 1 1 11 ALA O O -20.983 1.066 2.344 1.00 . A A . 321 ALA O 1 1
8 5059 1 1 12 MET C C -20.530 -1.917 2.230 1.00 . A A . 322 MET C 1 1
8 5060 1 1 12 MET CA C -21.685 -1.513 3.135 1.00 . A A . 322 MET CA 1 1
8 5061 1 1 12 MET CB C -22.496 -2.748 3.521 1.00 . A A . 322 MET CB 1 1
8 5062 1 1 12 MET CE C -25.447 -4.063 3.561 1.00 . A A . 322 MET CE 1 1
8 5063 1 1 12 MET CG C -23.438 -2.529 4.698 1.00 . A A . 322 MET CG 1 1
8 5064 1 1 12 MET H H -23.471 -0.801 2.267 1.00 . A A . 322 MET H 1 1
8 5065 1 1 12 MET HA H -21.292 -1.050 4.025 1.00 . A A . 322 MET HA 1 1
8 5066 1 1 12 MET HB2 H -23.088 -3.044 2.667 1.00 . A A . 322 MET HB2 1 1
8 5067 1 1 12 MET HB3 H -21.816 -3.546 3.772 1.00 . A A . 322 MET HB3 1 1
8 5068 1 1 12 MET HE1 H -26.015 -3.152 3.451 1.00 . A A . 322 MET HE1 1 1
8 5069 1 1 12 MET HE2 H -26.121 -4.903 3.621 1.00 . A A . 322 MET HE2 1 1
8 5070 1 1 12 MET HE3 H -24.796 -4.183 2.708 1.00 . A A . 322 MET HE3 1 1
8 5071 1 1 12 MET HG2 H -22.851 -2.299 5.573 1.00 . A A . 322 MET HG2 1 1
8 5072 1 1 12 MET HG3 H -24.086 -1.695 4.471 1.00 . A A . 322 MET HG3 1 1
8 5073 1 1 12 MET N N -22.546 -0.549 2.464 1.00 . A A . 322 MET N 1 1
8 5074 1 1 12 MET O O -19.404 -2.118 2.686 1.00 . A A . 322 MET O 1 1
8 5075 1 1 12 MET SD S -24.463 -3.973 5.053 1.00 . A A . 322 MET SD 1 1
8 5076 1 1 13 MET C C -18.961 -1.152 -0.389 1.00 . A A . 323 MET C 1 1
8 5077 1 1 13 MET CA C -19.801 -2.373 -0.037 1.00 . A A . 323 MET CA 1 1
8 5078 1 1 13 MET CB C -20.441 -2.943 -1.304 1.00 . A A . 323 MET CB 1 1
8 5079 1 1 13 MET CE C -21.731 -6.748 -0.154 1.00 . A A . 323 MET CE 1 1
8 5080 1 1 13 MET CG C -21.319 -4.162 -1.064 1.00 . A A . 323 MET CG 1 1
8 5081 1 1 13 MET H H -21.738 -1.864 0.644 1.00 . A A . 323 MET H 1 1
8 5082 1 1 13 MET HA H -19.162 -3.122 0.404 1.00 . A A . 323 MET HA 1 1
8 5083 1 1 13 MET HB2 H -21.048 -2.175 -1.761 1.00 . A A . 323 MET HB2 1 1
8 5084 1 1 13 MET HB3 H -19.656 -3.222 -1.992 1.00 . A A . 323 MET HB3 1 1
8 5085 1 1 13 MET HE1 H -22.554 -6.365 0.430 1.00 . A A . 323 MET HE1 1 1
8 5086 1 1 13 MET HE2 H -21.344 -7.639 0.315 1.00 . A A . 323 MET HE2 1 1
8 5087 1 1 13 MET HE3 H -22.075 -6.987 -1.150 1.00 . A A . 323 MET HE3 1 1
8 5088 1 1 13 MET HG2 H -22.155 -3.874 -0.446 1.00 . A A . 323 MET HG2 1 1
8 5089 1 1 13 MET HG3 H -21.684 -4.517 -2.017 1.00 . A A . 323 MET HG3 1 1
8 5090 1 1 13 MET N N -20.818 -2.022 0.942 1.00 . A A . 323 MET N 1 1
8 5091 1 1 13 MET O O -17.761 -1.259 -0.639 1.00 . A A . 323 MET O 1 1
8 5092 1 1 13 MET SD S -20.439 -5.507 -0.246 1.00 . A A . 323 MET SD 1 1
8 5093 1 1 14 ALA C C -17.872 1.647 0.255 1.00 . A A . 324 ALA C 1 1
8 5094 1 1 14 ALA CA C -18.938 1.253 -0.764 1.00 . A A . 324 ALA CA 1 1
8 5095 1 1 14 ALA CB C -19.970 2.363 -0.912 1.00 . A A . 324 ALA CB 1 1
8 5096 1 1 14 ALA H H -20.532 0.041 -0.094 1.00 . A A . 324 ALA H 1 1
8 5097 1 1 14 ALA HA H -18.471 1.098 -1.727 1.00 . A A . 324 ALA HA 1 1
8 5098 1 1 14 ALA HB1 H -20.743 2.044 -1.595 1.00 . A A . 324 ALA HB1 1 1
8 5099 1 1 14 ALA HB2 H -19.493 3.251 -1.294 1.00 . A A . 324 ALA HB2 1 1
8 5100 1 1 14 ALA HB3 H -20.410 2.575 0.053 1.00 . A A . 324 ALA HB3 1 1
8 5101 1 1 14 ALA N N -19.598 0.013 -0.379 1.00 . A A . 324 ALA N 1 1
8 5102 1 1 14 ALA O O -16.780 2.079 -0.114 1.00 . A A . 324 ALA O 1 1
8 5103 1 1 15 ALA C C -15.986 0.961 2.523 1.00 . A A . 325 ALA C 1 1
8 5104 1 1 15 ALA CA C -17.262 1.793 2.618 1.00 . A A . 325 ALA CA 1 1
8 5105 1 1 15 ALA CB C -17.936 1.588 3.969 1.00 . A A . 325 ALA CB 1 1
8 5106 1 1 15 ALA H H -19.075 1.108 1.762 1.00 . A A . 325 ALA H 1 1
8 5107 1 1 15 ALA HA H -17.004 2.838 2.527 1.00 . A A . 325 ALA HA 1 1
8 5108 1 1 15 ALA HB1 H -18.843 2.178 4.013 1.00 . A A . 325 ALA HB1 1 1
8 5109 1 1 15 ALA HB2 H -17.268 1.901 4.757 1.00 . A A . 325 ALA HB2 1 1
8 5110 1 1 15 ALA HB3 H -18.179 0.543 4.098 1.00 . A A . 325 ALA HB3 1 1
8 5111 1 1 15 ALA N N -18.189 1.465 1.536 1.00 . A A . 325 ALA N 1 1
8 5112 1 1 15 ALA O O -14.887 1.459 2.779 1.00 . A A . 325 ALA O 1 1
8 5113 1 1 16 ALA C C -14.096 -0.761 0.855 1.00 . A A . 326 ALA C 1 1
8 5114 1 1 16 ALA CA C -14.997 -1.198 2.007 1.00 . A A . 326 ALA CA 1 1
8 5115 1 1 16 ALA CB C -15.472 -2.630 1.797 1.00 . A A . 326 ALA CB 1 1
8 5116 1 1 16 ALA H H -17.036 -0.631 1.936 1.00 . A A . 326 ALA H 1 1
8 5117 1 1 16 ALA HA H -14.435 -1.162 2.928 1.00 . A A . 326 ALA HA 1 1
8 5118 1 1 16 ALA HB1 H -16.004 -2.699 0.860 1.00 . A A . 326 ALA HB1 1 1
8 5119 1 1 16 ALA HB2 H -16.130 -2.914 2.607 1.00 . A A . 326 ALA HB2 1 1
8 5120 1 1 16 ALA HB3 H -14.621 -3.293 1.775 1.00 . A A . 326 ALA HB3 1 1
8 5121 1 1 16 ALA N N -16.135 -0.299 2.138 1.00 . A A . 326 ALA N 1 1
8 5122 1 1 16 ALA O O -12.881 -0.640 1.016 1.00 . A A . 326 ALA O 1 1
8 5123 1 1 17 GLN C C -13.270 1.228 -1.342 1.00 . A A . 327 GLN C 1 1
8 5124 1 1 17 GLN CA C -13.955 -0.126 -1.495 1.00 . A A . 327 GLN CA 1 1
8 5125 1 1 17 GLN CB C -14.874 -0.116 -2.716 1.00 . A A . 327 GLN CB 1 1
8 5126 1 1 17 GLN CD C -16.376 -1.464 -4.242 1.00 . A A . 327 GLN CD 1 1
8 5127 1 1 17 GLN CG C -15.449 -1.483 -3.043 1.00 . A A . 327 GLN CG 1 1
8 5128 1 1 17 GLN H H -15.685 -0.551 -0.342 1.00 . A A . 327 GLN H 1 1
8 5129 1 1 17 GLN HA H -13.195 -0.877 -1.643 1.00 . A A . 327 GLN HA 1 1
8 5130 1 1 17 GLN HB2 H -15.696 0.562 -2.533 1.00 . A A . 327 GLN HB2 1 1
8 5131 1 1 17 GLN HB3 H -14.316 0.230 -3.573 1.00 . A A . 327 GLN HB3 1 1
8 5132 1 1 17 GLN HE21 H -15.333 0.017 -5.071 1.00 . A A . 327 GLN HE21 1 1
8 5133 1 1 17 GLN HE22 H -16.712 -0.529 -5.961 1.00 . A A . 327 GLN HE22 1 1
8 5134 1 1 17 GLN HG2 H -14.635 -2.162 -3.251 1.00 . A A . 327 GLN HG2 1 1
8 5135 1 1 17 GLN HG3 H -16.000 -1.840 -2.185 1.00 . A A . 327 GLN HG3 1 1
8 5136 1 1 17 GLN N N -14.704 -0.494 -0.297 1.00 . A A . 327 GLN N 1 1
8 5137 1 1 17 GLN NE2 N -16.111 -0.574 -5.187 1.00 . A A . 327 GLN NE2 1 1
8 5138 1 1 17 GLN O O -12.128 1.399 -1.766 1.00 . A A . 327 GLN O 1 1
8 5139 1 1 17 GLN OE1 O -17.318 -2.252 -4.325 1.00 . A A . 327 GLN OE1 1 1
8 5140 1 1 18 ALA C C -12.173 3.494 0.336 1.00 . A A . 328 ALA C 1 1
8 5141 1 1 18 ALA CA C -13.416 3.521 -0.548 1.00 . A A . 328 ALA CA 1 1
8 5142 1 1 18 ALA CB C -14.469 4.446 0.042 1.00 . A A . 328 ALA CB 1 1
8 5143 1 1 18 ALA H H -14.863 1.979 -0.396 1.00 . A A . 328 ALA H 1 1
8 5144 1 1 18 ALA HA H -13.143 3.901 -1.521 1.00 . A A . 328 ALA HA 1 1
8 5145 1 1 18 ALA HB1 H -14.730 4.108 1.033 1.00 . A A . 328 ALA HB1 1 1
8 5146 1 1 18 ALA HB2 H -15.348 4.436 -0.584 1.00 . A A . 328 ALA HB2 1 1
8 5147 1 1 18 ALA HB3 H -14.078 5.452 0.094 1.00 . A A . 328 ALA HB3 1 1
8 5148 1 1 18 ALA N N -13.961 2.180 -0.730 1.00 . A A . 328 ALA N 1 1
8 5149 1 1 18 ALA O O -11.130 4.050 -0.022 1.00 . A A . 328 ALA O 1 1
8 5150 1 1 19 ALA C C -10.012 1.927 1.804 1.00 . A A . 329 ALA C 1 1
8 5151 1 1 19 ALA CA C -11.165 2.715 2.410 1.00 . A A . 329 ALA CA 1 1
8 5152 1 1 19 ALA CB C -11.627 2.067 3.707 1.00 . A A . 329 ALA CB 1 1
8 5153 1 1 19 ALA H H -13.128 2.375 1.692 1.00 . A A . 329 ALA H 1 1
8 5154 1 1 19 ALA HA H -10.824 3.715 2.636 1.00 . A A . 329 ALA HA 1 1
8 5155 1 1 19 ALA HB1 H -11.968 1.064 3.506 1.00 . A A . 329 ALA HB1 1 1
8 5156 1 1 19 ALA HB2 H -12.439 2.645 4.127 1.00 . A A . 329 ALA HB2 1 1
8 5157 1 1 19 ALA HB3 H -10.806 2.036 4.408 1.00 . A A . 329 ALA HB3 1 1
8 5158 1 1 19 ALA N N -12.278 2.816 1.475 1.00 . A A . 329 ALA N 1 1
8 5159 1 1 19 ALA O O -8.843 2.220 2.064 1.00 . A A . 329 ALA O 1 1
8 5160 1 1 20 LEU C C -8.435 0.948 -0.523 1.00 . A A . 330 LEU C 1 1
8 5161 1 1 20 LEU CA C -9.355 0.092 0.342 1.00 . A A . 330 LEU CA 1 1
8 5162 1 1 20 LEU CB C -10.055 -0.982 -0.510 1.00 . A A . 330 LEU CB 1 1
8 5163 1 1 20 LEU CD1 C -8.068 -1.930 -1.764 1.00 . A A . 330 LEU CD1 1 1
8 5164 1 1 20 LEU CD2 C -8.750 -2.911 0.435 1.00 . A A . 330 LEU CD2 1 1
8 5165 1 1 20 LEU CG C -9.237 -2.243 -0.841 1.00 . A A . 330 LEU CG 1 1
8 5166 1 1 20 LEU H H -11.300 0.748 0.831 1.00 . A A . 330 LEU H 1 1
8 5167 1 1 20 LEU HA H -8.774 -0.389 1.112 1.00 . A A . 330 LEU HA 1 1
8 5168 1 1 20 LEU HB2 H -10.947 -1.295 0.014 1.00 . A A . 330 LEU HB2 1 1
8 5169 1 1 20 LEU HB3 H -10.354 -0.524 -1.442 1.00 . A A . 330 LEU HB3 1 1
8 5170 1 1 20 LEU HD11 H -7.410 -1.220 -1.287 1.00 . A A . 330 LEU HD11 1 1
8 5171 1 1 20 LEU HD12 H -8.440 -1.512 -2.688 1.00 . A A . 330 LEU HD12 1 1
8 5172 1 1 20 LEU HD13 H -7.524 -2.838 -1.976 1.00 . A A . 330 LEU HD13 1 1
8 5173 1 1 20 LEU HD21 H -8.099 -2.234 0.971 1.00 . A A . 330 LEU HD21 1 1
8 5174 1 1 20 LEU HD22 H -8.205 -3.810 0.186 1.00 . A A . 330 LEU HD22 1 1
8 5175 1 1 20 LEU HD23 H -9.597 -3.161 1.056 1.00 . A A . 330 LEU HD23 1 1
8 5176 1 1 20 LEU HG H -9.878 -2.944 -1.355 1.00 . A A . 330 LEU HG 1 1
8 5177 1 1 20 LEU N N -10.351 0.932 0.990 1.00 . A A . 330 LEU N 1 1
8 5178 1 1 20 LEU O O -7.220 0.928 -0.351 1.00 . A A . 330 LEU O 1 1
8 5179 1 1 21 GLN C C -7.426 3.599 -1.683 1.00 . A A . 331 GLN C 1 1
8 5180 1 1 21 GLN CA C -8.282 2.543 -2.375 1.00 . A A . 331 GLN CA 1 1
8 5181 1 1 21 GLN CB C -9.240 3.232 -3.347 1.00 . A A . 331 GLN CB 1 1
8 5182 1 1 21 GLN CD C -11.181 2.997 -4.943 1.00 . A A . 331 GLN CD 1 1
8 5183 1 1 21 GLN CG C -10.141 2.275 -4.108 1.00 . A A . 331 GLN CG 1 1
8 5184 1 1 21 GLN H H -10.015 1.779 -1.421 1.00 . A A . 331 GLN H 1 1
8 5185 1 1 21 GLN HA H -7.639 1.881 -2.930 1.00 . A A . 331 GLN HA 1 1
8 5186 1 1 21 GLN HB2 H -9.869 3.912 -2.790 1.00 . A A . 331 GLN HB2 1 1
8 5187 1 1 21 GLN HB3 H -8.663 3.796 -4.064 1.00 . A A . 331 GLN HB3 1 1
8 5188 1 1 21 GLN HE21 H -11.185 4.513 -3.666 1.00 . A A . 331 GLN HE21 1 1
8 5189 1 1 21 GLN HE22 H -12.252 4.671 -5.014 1.00 . A A . 331 GLN HE22 1 1
8 5190 1 1 21 GLN HG2 H -9.532 1.672 -4.763 1.00 . A A . 331 GLN HG2 1 1
8 5191 1 1 21 GLN HG3 H -10.648 1.635 -3.399 1.00 . A A . 331 GLN HG3 1 1
8 5192 1 1 21 GLN N N -9.035 1.738 -1.411 1.00 . A A . 331 GLN N 1 1
8 5193 1 1 21 GLN NE2 N -11.580 4.177 -4.496 1.00 . A A . 331 GLN NE2 1 1
8 5194 1 1 21 GLN O O -6.334 3.925 -2.144 1.00 . A A . 331 GLN O 1 1
8 5195 1 1 21 GLN OE1 O -11.623 2.497 -5.977 1.00 . A A . 331 GLN OE1 1 1
8 5196 1 1 22 SER C C -6.043 4.684 0.900 1.00 . A A . 332 SER C 1 1
8 5197 1 1 22 SER CA C -7.247 5.209 0.117 1.00 . A A . 332 SER CA 1 1
8 5198 1 1 22 SER CB C -8.226 5.915 1.058 1.00 . A A . 332 SER CB 1 1
8 5199 1 1 22 SER H H -8.779 3.792 -0.227 1.00 . A A . 332 SER H 1 1
8 5200 1 1 22 SER HA H -6.900 5.914 -0.624 1.00 . A A . 332 SER HA 1 1
8 5201 1 1 22 SER HB2 H -9.138 6.132 0.524 1.00 . A A . 332 SER HB2 1 1
8 5202 1 1 22 SER HB3 H -8.447 5.268 1.892 1.00 . A A . 332 SER HB3 1 1
8 5203 1 1 22 SER HG H -8.175 7.875 1.160 1.00 . A A . 332 SER HG 1 1
8 5204 1 1 22 SER N N -7.927 4.130 -0.579 1.00 . A A . 332 SER N 1 1
8 5205 1 1 22 SER O O -5.058 5.396 1.106 1.00 . A A . 332 SER O 1 1
8 5206 1 1 22 SER OG O -7.689 7.133 1.552 1.00 . A A . 332 SER OG 1 1
8 5207 1 1 23 SER C C -4.096 2.046 1.298 1.00 . A A . 333 SER C 1 1
8 5208 1 1 23 SER CA C -5.087 2.847 2.143 1.00 . A A . 333 SER CA 1 1
8 5209 1 1 23 SER CB C -5.718 1.964 3.226 1.00 . A A . 333 SER CB 1 1
8 5210 1 1 23 SER H H -6.898 2.899 1.096 1.00 . A A . 333 SER H 1 1
8 5211 1 1 23 SER HA H -4.567 3.653 2.617 1.00 . A A . 333 SER HA 1 1
8 5212 1 1 23 SER HB2 H -6.485 2.524 3.743 1.00 . A A . 333 SER HB2 1 1
8 5213 1 1 23 SER HB3 H -6.160 1.094 2.763 1.00 . A A . 333 SER HB3 1 1
8 5214 1 1 23 SER HG H -4.141 0.918 3.753 1.00 . A A . 333 SER HG 1 1
8 5215 1 1 23 SER N N -6.122 3.433 1.328 1.00 . A A . 333 SER N 1 1
8 5216 1 1 23 SER O O -2.882 2.151 1.487 1.00 . A A . 333 SER O 1 1
8 5217 1 1 23 SER OG O -4.753 1.533 4.175 1.00 . A A . 333 SER OG 1 1
8 5218 1 1 24 TRP C C -4.035 0.545 -1.914 1.00 . A A . 334 TRP C 1 1
8 5219 1 1 24 TRP CA C -3.775 0.357 -0.425 1.00 . A A . 334 TRP CA 1 1
8 5220 1 1 24 TRP CB C -4.042 -1.105 -0.046 1.00 . A A . 334 TRP CB 1 1
8 5221 1 1 24 TRP CD1 C -2.635 -1.598 2.035 1.00 . A A . 334 TRP CD1 1 1
8 5222 1 1 24 TRP CD2 C -4.842 -1.566 2.405 1.00 . A A . 334 TRP CD2 1 1
8 5223 1 1 24 TRP CE2 C -4.189 -1.848 3.616 1.00 . A A . 334 TRP CE2 1 1
8 5224 1 1 24 TRP CE3 C -6.239 -1.498 2.393 1.00 . A A . 334 TRP CE3 1 1
8 5225 1 1 24 TRP CG C -3.830 -1.406 1.406 1.00 . A A . 334 TRP CG 1 1
8 5226 1 1 24 TRP CH2 C -6.246 -1.986 4.764 1.00 . A A . 334 TRP CH2 1 1
8 5227 1 1 24 TRP CZ2 C -4.881 -2.058 4.804 1.00 . A A . 334 TRP CZ2 1 1
8 5228 1 1 24 TRP CZ3 C -6.925 -1.707 3.573 1.00 . A A . 334 TRP CZ3 1 1
8 5229 1 1 24 TRP H H -5.581 1.270 0.194 1.00 . A A . 334 TRP H 1 1
8 5230 1 1 24 TRP HA H -2.744 0.592 -0.214 1.00 . A A . 334 TRP HA 1 1
8 5231 1 1 24 TRP HB2 H -5.066 -1.349 -0.286 1.00 . A A . 334 TRP HB2 1 1
8 5232 1 1 24 TRP HB3 H -3.383 -1.742 -0.618 1.00 . A A . 334 TRP HB3 1 1
8 5233 1 1 24 TRP HD1 H -1.675 -1.547 1.546 1.00 . A A . 334 TRP HD1 1 1
8 5234 1 1 24 TRP HE1 H -2.135 -2.034 4.032 1.00 . A A . 334 TRP HE1 1 1
8 5235 1 1 24 TRP HE3 H -6.780 -1.284 1.483 1.00 . A A . 334 TRP HE3 1 1
8 5236 1 1 24 TRP HH2 H -6.822 -2.144 5.663 1.00 . A A . 334 TRP HH2 1 1
8 5237 1 1 24 TRP HZ2 H -4.371 -2.276 5.730 1.00 . A A . 334 TRP HZ2 1 1
8 5238 1 1 24 TRP HZ3 H -8.005 -1.658 3.583 1.00 . A A . 334 TRP HZ3 1 1
8 5239 1 1 24 TRP N N -4.611 1.250 0.367 1.00 . A A . 334 TRP N 1 1
8 5240 1 1 24 TRP NE1 N -2.842 -1.861 3.366 1.00 . A A . 334 TRP NE1 1 1
8 5241 1 1 24 TRP O O -5.162 0.799 -2.332 1.00 . A A . 334 TRP O 1 1
8 5242 1 1 25 GLY C C -3.216 1.919 -4.640 1.00 . A A . 335 GLY C 1 1
8 5243 1 1 25 GLY CA C -3.134 0.495 -4.144 1.00 . A A . 335 GLY CA 1 1
8 5244 1 1 25 GLY H H -2.103 0.258 -2.313 1.00 . A A . 335 GLY H 1 1
8 5245 1 1 25 GLY HA2 H -2.288 0.013 -4.611 1.00 . A A . 335 GLY HA2 1 1
8 5246 1 1 25 GLY HA3 H -4.036 -0.025 -4.432 1.00 . A A . 335 GLY HA3 1 1
8 5247 1 1 25 GLY N N -2.987 0.411 -2.706 1.00 . A A . 335 GLY N 1 1
8 5248 1 1 25 GLY O O -3.909 2.203 -5.619 1.00 . A A . 335 GLY O 1 1
8 5249 1 1 26 MET C C -1.766 4.424 -5.658 1.00 . A A . 336 MET C 1 1
8 5250 1 1 26 MET CA C -2.497 4.219 -4.339 1.00 . A A . 336 MET CA 1 1
8 5251 1 1 26 MET CB C -1.840 5.059 -3.241 1.00 . A A . 336 MET CB 1 1
8 5252 1 1 26 MET CE C -2.261 7.665 -1.370 1.00 . A A . 336 MET CE 1 1
8 5253 1 1 26 MET CG C -2.537 4.957 -1.894 1.00 . A A . 336 MET CG 1 1
8 5254 1 1 26 MET H H -1.946 2.512 -3.218 1.00 . A A . 336 MET H 1 1
8 5255 1 1 26 MET HA H -3.524 4.532 -4.458 1.00 . A A . 336 MET HA 1 1
8 5256 1 1 26 MET HB2 H -0.819 4.732 -3.121 1.00 . A A . 336 MET HB2 1 1
8 5257 1 1 26 MET HB3 H -1.843 6.096 -3.546 1.00 . A A . 336 MET HB3 1 1
8 5258 1 1 26 MET HE1 H -1.903 8.456 -0.725 1.00 . A A . 336 MET HE1 1 1
8 5259 1 1 26 MET HE2 H -3.334 7.740 -1.472 1.00 . A A . 336 MET HE2 1 1
8 5260 1 1 26 MET HE3 H -1.799 7.755 -2.341 1.00 . A A . 336 MET HE3 1 1
8 5261 1 1 26 MET HG2 H -3.582 5.198 -2.024 1.00 . A A . 336 MET HG2 1 1
8 5262 1 1 26 MET HG3 H -2.445 3.944 -1.532 1.00 . A A . 336 MET HG3 1 1
8 5263 1 1 26 MET N N -2.499 2.811 -3.973 1.00 . A A . 336 MET N 1 1
8 5264 1 1 26 MET O O -0.730 3.800 -5.915 1.00 . A A . 336 MET O 1 1
8 5265 1 1 26 MET SD S -1.838 6.075 -0.660 1.00 . A A . 336 MET SD 1 1
8 5266 1 1 27 MET C C -0.418 6.267 -7.711 1.00 . A A . 337 MET C 1 1
8 5267 1 1 27 MET CA C -1.760 5.548 -7.810 1.00 . A A . 337 MET CA 1 1
8 5268 1 1 27 MET CB C -2.744 6.359 -8.648 1.00 . A A . 337 MET CB 1 1
8 5269 1 1 27 MET CE C -5.386 3.381 -9.902 1.00 . A A . 337 MET CE 1 1
8 5270 1 1 27 MET CG C -4.029 5.605 -8.952 1.00 . A A . 337 MET CG 1 1
8 5271 1 1 27 MET H H -3.129 5.773 -6.211 1.00 . A A . 337 MET H 1 1
8 5272 1 1 27 MET HA H -1.602 4.593 -8.288 1.00 . A A . 337 MET HA 1 1
8 5273 1 1 27 MET HB2 H -2.998 7.262 -8.114 1.00 . A A . 337 MET HB2 1 1
8 5274 1 1 27 MET HB3 H -2.275 6.624 -9.584 1.00 . A A . 337 MET HB3 1 1
8 5275 1 1 27 MET HE1 H -5.364 2.422 -10.400 1.00 . A A . 337 MET HE1 1 1
8 5276 1 1 27 MET HE2 H -6.017 4.058 -10.458 1.00 . A A . 337 MET HE2 1 1
8 5277 1 1 27 MET HE3 H -5.778 3.260 -8.905 1.00 . A A . 337 MET HE3 1 1
8 5278 1 1 27 MET HG2 H -4.535 5.393 -8.024 1.00 . A A . 337 MET HG2 1 1
8 5279 1 1 27 MET HG3 H -4.656 6.230 -9.572 1.00 . A A . 337 MET HG3 1 1
8 5280 1 1 27 MET N N -2.316 5.290 -6.492 1.00 . A A . 337 MET N 1 1
8 5281 1 1 27 MET O O -0.269 7.249 -6.979 1.00 . A A . 337 MET O 1 1
8 5282 1 1 27 MET SD S -3.726 4.049 -9.816 1.00 . A A . 337 MET SD 1 1
8 5283 1 1 28 GLY C C 2.132 7.627 -8.803 1.00 . A A . 338 GLY C 1 1
8 5284 1 1 28 GLY CA C 1.921 6.194 -8.379 1.00 . A A . 338 GLY CA 1 1
8 5285 1 1 28 GLY H H 0.304 5.103 -9.156 1.00 . A A . 338 GLY H 1 1
8 5286 1 1 28 GLY HA2 H 2.241 6.089 -7.354 1.00 . A A . 338 GLY HA2 1 1
8 5287 1 1 28 GLY HA3 H 2.534 5.554 -8.999 1.00 . A A . 338 GLY HA3 1 1
8 5288 1 1 28 GLY N N 0.542 5.764 -8.481 1.00 . A A . 338 GLY N 1 1
8 5289 1 1 28 GLY O O 2.968 8.325 -8.234 1.00 . A A . 338 GLY O 1 1
8 5290 1 1 29 MET C C 1.143 10.466 -9.353 1.00 . A A . 339 MET C 1 1
8 5291 1 1 29 MET CA C 1.584 9.401 -10.360 1.00 . A A . 339 MET CA 1 1
8 5292 1 1 29 MET CB C 0.830 9.562 -11.678 1.00 . A A . 339 MET CB 1 1
8 5293 1 1 29 MET CE C 3.047 12.418 -13.769 1.00 . A A . 339 MET CE 1 1
8 5294 1 1 29 MET CG C 1.203 10.822 -12.443 1.00 . A A . 339 MET CG 1 1
8 5295 1 1 29 MET H H 0.716 7.474 -10.210 1.00 . A A . 339 MET H 1 1
8 5296 1 1 29 MET HA H 2.637 9.525 -10.546 1.00 . A A . 339 MET HA 1 1
8 5297 1 1 29 MET HB2 H 1.043 8.711 -12.306 1.00 . A A . 339 MET HB2 1 1
8 5298 1 1 29 MET HB3 H -0.232 9.591 -11.473 1.00 . A A . 339 MET HB3 1 1
8 5299 1 1 29 MET HE1 H 2.756 13.216 -13.103 1.00 . A A . 339 MET HE1 1 1
8 5300 1 1 29 MET HE2 H 2.383 12.400 -14.622 1.00 . A A . 339 MET HE2 1 1
8 5301 1 1 29 MET HE3 H 4.061 12.579 -14.104 1.00 . A A . 339 MET HE3 1 1
8 5302 1 1 29 MET HG2 H 0.605 10.875 -13.344 1.00 . A A . 339 MET HG2 1 1
8 5303 1 1 29 MET HG3 H 0.994 11.679 -11.822 1.00 . A A . 339 MET HG3 1 1
8 5304 1 1 29 MET N N 1.398 8.063 -9.819 1.00 . A A . 339 MET N 1 1
8 5305 1 1 29 MET O O 1.778 11.514 -9.225 1.00 . A A . 339 MET O 1 1
8 5306 1 1 29 MET SD S 2.947 10.851 -12.904 1.00 . A A . 339 MET SD 1 1
8 5307 1 1 30 LEU C C 0.407 10.933 -6.321 1.00 . A A . 340 LEU C 1 1
8 5308 1 1 30 LEU CA C -0.420 11.090 -7.591 1.00 . A A . 340 LEU CA 1 1
8 5309 1 1 30 LEU CB C -1.892 10.835 -7.277 1.00 . A A . 340 LEU CB 1 1
8 5310 1 1 30 LEU CD1 C -4.281 10.722 -8.017 1.00 . A A . 340 LEU CD1 1 1
8 5311 1 1 30 LEU CD2 C -2.777 12.495 -8.939 1.00 . A A . 340 LEU CD2 1 1
8 5312 1 1 30 LEU CG C -2.860 11.059 -8.440 1.00 . A A . 340 LEU CG 1 1
8 5313 1 1 30 LEU H H -0.445 9.368 -8.830 1.00 . A A . 340 LEU H 1 1
8 5314 1 1 30 LEU HA H -0.314 12.102 -7.947 1.00 . A A . 340 LEU HA 1 1
8 5315 1 1 30 LEU HB2 H -1.996 9.818 -6.936 1.00 . A A . 340 LEU HB2 1 1
8 5316 1 1 30 LEU HB3 H -2.174 11.500 -6.476 1.00 . A A . 340 LEU HB3 1 1
8 5317 1 1 30 LEU HD11 H -4.337 9.677 -7.748 1.00 . A A . 340 LEU HD11 1 1
8 5318 1 1 30 LEU HD12 H -4.957 10.919 -8.835 1.00 . A A . 340 LEU HD12 1 1
8 5319 1 1 30 LEU HD13 H -4.557 11.330 -7.167 1.00 . A A . 340 LEU HD13 1 1
8 5320 1 1 30 LEU HD21 H -1.762 12.717 -9.235 1.00 . A A . 340 LEU HD21 1 1
8 5321 1 1 30 LEU HD22 H -3.077 13.170 -8.151 1.00 . A A . 340 LEU HD22 1 1
8 5322 1 1 30 LEU HD23 H -3.434 12.619 -9.786 1.00 . A A . 340 LEU HD23 1 1
8 5323 1 1 30 LEU HG H -2.589 10.402 -9.256 1.00 . A A . 340 LEU HG 1 1
8 5324 1 1 30 LEU N N 0.057 10.190 -8.638 1.00 . A A . 340 LEU N 1 1
8 5325 1 1 30 LEU O O 0.357 11.779 -5.426 1.00 . A A . 340 LEU O 1 1
8 5326 1 1 31 ALA C C 3.308 10.413 -5.209 1.00 . A A . 341 ALA C 1 1
8 5327 1 1 31 ALA CA C 2.025 9.601 -5.096 1.00 . A A . 341 ALA CA 1 1
8 5328 1 1 31 ALA CB C 2.333 8.115 -4.970 1.00 . A A . 341 ALA CB 1 1
8 5329 1 1 31 ALA H H 1.149 9.198 -6.976 1.00 . A A . 341 ALA H 1 1
8 5330 1 1 31 ALA HA H 1.490 9.913 -4.210 1.00 . A A . 341 ALA HA 1 1
8 5331 1 1 31 ALA HB1 H 2.925 7.944 -4.083 1.00 . A A . 341 ALA HB1 1 1
8 5332 1 1 31 ALA HB2 H 2.882 7.787 -5.839 1.00 . A A . 341 ALA HB2 1 1
8 5333 1 1 31 ALA HB3 H 1.407 7.561 -4.899 1.00 . A A . 341 ALA HB3 1 1
8 5334 1 1 31 ALA N N 1.167 9.848 -6.243 1.00 . A A . 341 ALA N 1 1
8 5335 1 1 31 ALA O O 4.372 9.887 -5.543 1.00 . A A . 341 ALA O 1 1
8 5336 1 1 32 SER C C 5.035 12.677 -3.644 1.00 . A A . 342 SER C 1 1
8 5337 1 1 32 SER CA C 4.337 12.603 -5.001 1.00 . A A . 342 SER CA 1 1
8 5338 1 1 32 SER CB C 3.870 13.991 -5.437 1.00 . A A . 342 SER CB 1 1
8 5339 1 1 32 SER H H 2.316 12.069 -4.716 1.00 . A A . 342 SER H 1 1
8 5340 1 1 32 SER HA H 5.031 12.215 -5.734 1.00 . A A . 342 SER HA 1 1
8 5341 1 1 32 SER HB2 H 4.684 14.694 -5.330 1.00 . A A . 342 SER HB2 1 1
8 5342 1 1 32 SER HB3 H 3.558 13.959 -6.472 1.00 . A A . 342 SER HB3 1 1
8 5343 1 1 32 SER HG H 2.015 14.614 -5.207 1.00 . A A . 342 SER HG 1 1
8 5344 1 1 32 SER N N 3.196 11.704 -4.944 1.00 . A A . 342 SER N 1 1
8 5345 1 1 32 SER O O 6.024 13.393 -3.481 1.00 . A A . 342 SER O 1 1
8 5346 1 1 32 SER OG O 2.777 14.430 -4.641 1.00 . A A . 342 SER OG 1 1
8 5347 1 1 33 ARG C C 6.375 11.116 -1.323 1.00 . A A . 343 ARG C 1 1
8 5348 1 1 33 ARG CA C 5.071 11.902 -1.335 1.00 . A A . 343 ARG CA 1 1
8 5349 1 1 33 ARG CB C 4.077 11.294 -0.341 1.00 . A A . 343 ARG CB 1 1
8 5350 1 1 33 ARG CD C 5.067 12.470 1.659 1.00 . A A . 343 ARG CD 1 1
8 5351 1 1 33 ARG CG C 4.648 11.136 1.061 1.00 . A A . 343 ARG CG 1 1
8 5352 1 1 33 ARG CZ C 3.940 14.653 1.821 1.00 . A A . 343 ARG CZ 1 1
8 5353 1 1 33 ARG H H 3.717 11.389 -2.874 1.00 . A A . 343 ARG H 1 1
8 5354 1 1 33 ARG HA H 5.283 12.917 -1.041 1.00 . A A . 343 ARG HA 1 1
8 5355 1 1 33 ARG HB2 H 3.203 11.929 -0.283 1.00 . A A . 343 ARG HB2 1 1
8 5356 1 1 33 ARG HB3 H 3.779 10.319 -0.698 1.00 . A A . 343 ARG HB3 1 1
8 5357 1 1 33 ARG HD2 H 5.599 12.281 2.580 1.00 . A A . 343 ARG HD2 1 1
8 5358 1 1 33 ARG HD3 H 5.722 12.974 0.962 1.00 . A A . 343 ARG HD3 1 1
8 5359 1 1 33 ARG HE H 3.097 12.891 2.269 1.00 . A A . 343 ARG HE 1 1
8 5360 1 1 33 ARG HG2 H 3.898 10.691 1.695 1.00 . A A . 343 ARG HG2 1 1
8 5361 1 1 33 ARG HG3 H 5.509 10.487 1.012 1.00 . A A . 343 ARG HG3 1 1
8 5362 1 1 33 ARG HH11 H 5.797 14.731 1.010 1.00 . A A . 343 ARG HH11 1 1
8 5363 1 1 33 ARG HH12 H 5.023 16.268 1.241 1.00 . A A . 343 ARG HH12 1 1
8 5364 1 1 33 ARG HH21 H 2.057 14.903 2.529 1.00 . A A . 343 ARG HH21 1 1
8 5365 1 1 33 ARG HH22 H 2.885 16.365 2.082 1.00 . A A . 343 ARG HH22 1 1
8 5366 1 1 33 ARG N N 4.505 11.934 -2.676 1.00 . A A . 343 ARG N 1 1
8 5367 1 1 33 ARG NE N 3.923 13.331 1.942 1.00 . A A . 343 ARG NE 1 1
8 5368 1 1 33 ARG NH1 N 5.002 15.265 1.316 1.00 . A A . 343 ARG NH1 1 1
8 5369 1 1 33 ARG NH2 N 2.876 15.362 2.172 1.00 . A A . 343 ARG NH2 1 1
8 5370 1 1 33 ARG O O 6.379 9.884 -1.367 1.00 . A A . 343 ARG O 1 1
8 5371 1 1 34 GLN C C 9.381 11.472 0.178 1.00 . A A . 344 GLN C 1 1
8 5372 1 1 34 GLN CA C 8.791 11.234 -1.201 1.00 . A A . 344 GLN CA 1 1
8 5373 1 1 34 GLN CB C 9.702 11.816 -2.283 1.00 . A A . 344 GLN CB 1 1
8 5374 1 1 34 GLN CD C 10.065 12.196 -4.764 1.00 . A A . 344 GLN CD 1 1
8 5375 1 1 34 GLN CG C 9.173 11.600 -3.692 1.00 . A A . 344 GLN CG 1 1
8 5376 1 1 34 GLN H H 7.400 12.822 -1.272 1.00 . A A . 344 GLN H 1 1
8 5377 1 1 34 GLN HA H 8.681 10.170 -1.360 1.00 . A A . 344 GLN HA 1 1
8 5378 1 1 34 GLN HB2 H 9.809 12.879 -2.120 1.00 . A A . 344 GLN HB2 1 1
8 5379 1 1 34 GLN HB3 H 10.672 11.349 -2.210 1.00 . A A . 344 GLN HB3 1 1
8 5380 1 1 34 GLN HE21 H 9.495 10.790 -6.048 1.00 . A A . 344 GLN HE21 1 1
8 5381 1 1 34 GLN HE22 H 10.637 11.946 -6.647 1.00 . A A . 344 GLN HE22 1 1
8 5382 1 1 34 GLN HG2 H 9.089 10.537 -3.871 1.00 . A A . 344 GLN HG2 1 1
8 5383 1 1 34 GLN HG3 H 8.195 12.051 -3.765 1.00 . A A . 344 GLN HG3 1 1
8 5384 1 1 34 GLN N N 7.475 11.841 -1.274 1.00 . A A . 344 GLN N 1 1
8 5385 1 1 34 GLN NE2 N 10.067 11.584 -5.937 1.00 . A A . 344 GLN NE2 1 1
8 5386 1 1 34 GLN O O 9.173 12.532 0.769 1.00 . A A . 344 GLN O 1 1
8 5387 1 1 34 GLN OE1 O 10.745 13.200 -4.542 1.00 . A A . 344 GLN OE1 1 1
8 5388 1 1 35 ASN C C 11.916 11.478 2.003 1.00 . A A . 345 ASN C 1 1
8 5389 1 1 35 ASN CA C 10.677 10.588 2.023 1.00 . A A . 345 ASN CA 1 1
8 5390 1 1 35 ASN CB C 11.017 9.197 2.590 1.00 . A A . 345 ASN CB 1 1
8 5391 1 1 35 ASN CG C 12.038 8.424 1.769 1.00 . A A . 345 ASN CG 1 1
8 5392 1 1 35 ASN H H 10.250 9.679 0.168 1.00 . A A . 345 ASN H 1 1
8 5393 1 1 35 ASN HA H 9.936 11.048 2.655 1.00 . A A . 345 ASN HA 1 1
8 5394 1 1 35 ASN HB2 H 11.411 9.313 3.589 1.00 . A A . 345 ASN HB2 1 1
8 5395 1 1 35 ASN HB3 H 10.108 8.611 2.638 1.00 . A A . 345 ASN HB3 1 1
8 5396 1 1 35 ASN HD21 H 12.726 7.547 3.419 1.00 . A A . 345 ASN HD21 1 1
8 5397 1 1 35 ASN HD22 H 13.519 7.109 1.944 1.00 . A A . 345 ASN HD22 1 1
8 5398 1 1 35 ASN N N 10.100 10.488 0.693 1.00 . A A . 345 ASN N 1 1
8 5399 1 1 35 ASN ND2 N 12.838 7.610 2.441 1.00 . A A . 345 ASN ND2 1 1
8 5400 1 1 35 ASN O O 12.814 11.295 1.183 1.00 . A A . 345 ASN O 1 1
8 5401 1 1 35 ASN OD1 O 12.103 8.544 0.543 1.00 . A A . 345 ASN OD1 1 1
8 5402 1 1 36 GLN C C 13.536 13.510 4.433 1.00 . A A . 346 GLN C 1 1
8 5403 1 1 36 GLN CA C 13.076 13.379 2.986 1.00 . A A . 346 GLN CA 1 1
8 5404 1 1 36 GLN CB C 12.693 14.758 2.436 1.00 . A A . 346 GLN CB 1 1
8 5405 1 1 36 GLN CD C 13.803 14.613 0.161 1.00 . A A . 346 GLN CD 1 1
8 5406 1 1 36 GLN CG C 12.501 14.792 0.925 1.00 . A A . 346 GLN CG 1 1
8 5407 1 1 36 GLN H H 11.185 12.575 3.508 1.00 . A A . 346 GLN H 1 1
8 5408 1 1 36 GLN HA H 13.884 12.975 2.396 1.00 . A A . 346 GLN HA 1 1
8 5409 1 1 36 GLN HB2 H 11.770 15.071 2.900 1.00 . A A . 346 GLN HB2 1 1
8 5410 1 1 36 GLN HB3 H 13.470 15.460 2.694 1.00 . A A . 346 GLN HB3 1 1
8 5411 1 1 36 GLN HE21 H 13.543 12.644 0.121 1.00 . A A . 346 GLN HE21 1 1
8 5412 1 1 36 GLN HE22 H 14.974 13.234 -0.651 1.00 . A A . 346 GLN HE22 1 1
8 5413 1 1 36 GLN HG2 H 11.828 13.998 0.641 1.00 . A A . 346 GLN HG2 1 1
8 5414 1 1 36 GLN HG3 H 12.068 15.744 0.647 1.00 . A A . 346 GLN HG3 1 1
8 5415 1 1 36 GLN N N 11.946 12.461 2.892 1.00 . A A . 346 GLN N 1 1
8 5416 1 1 36 GLN NE2 N 14.141 13.375 -0.154 1.00 . A A . 346 GLN NE2 1 1
8 5417 1 1 36 GLN O O 12.719 13.699 5.339 1.00 . A A . 346 GLN O 1 1
8 5418 1 1 36 GLN OE1 O 14.499 15.581 -0.139 1.00 . A A . 346 GLN OE1 1 1
8 5419 1 1 37 SER C C 15.592 15.002 6.350 1.00 . A A . 347 SER C 1 1
8 5420 1 1 37 SER CA C 15.406 13.533 5.979 1.00 . A A . 347 SER CA 1 1
8 5421 1 1 37 SER CB C 16.748 12.798 6.048 1.00 . A A . 347 SER CB 1 1
8 5422 1 1 37 SER H H 15.438 13.241 3.881 1.00 . A A . 347 SER H 1 1
8 5423 1 1 37 SER HA H 14.719 13.081 6.677 1.00 . A A . 347 SER HA 1 1
8 5424 1 1 37 SER HB2 H 16.611 11.769 5.744 1.00 . A A . 347 SER HB2 1 1
8 5425 1 1 37 SER HB3 H 17.451 13.280 5.384 1.00 . A A . 347 SER HB3 1 1
8 5426 1 1 37 SER HG H 17.209 11.927 7.748 1.00 . A A . 347 SER HG 1 1
8 5427 1 1 37 SER N N 14.837 13.411 4.647 1.00 . A A . 347 SER N 1 1
8 5428 1 1 37 SER O O 16.059 15.805 5.539 1.00 . A A . 347 SER O 1 1
8 5429 1 1 37 SER OG O 17.275 12.817 7.366 1.00 . A A . 347 SER OG 1 1
8 5430 1 1 38 GLY C C 14.962 16.834 9.493 1.00 . A A . 348 GLY C 1 1
8 5431 1 1 38 GLY CA C 15.366 16.703 8.042 1.00 . A A . 348 GLY CA 1 1
8 5432 1 1 38 GLY H H 14.849 14.656 8.171 1.00 . A A . 348 GLY H 1 1
8 5433 1 1 38 GLY HA2 H 16.397 17.008 7.935 1.00 . A A . 348 GLY HA2 1 1
8 5434 1 1 38 GLY HA3 H 14.741 17.351 7.442 1.00 . A A . 348 GLY HA3 1 1
8 5435 1 1 38 GLY N N 15.223 15.343 7.572 1.00 . A A . 348 GLY N 1 1
8 5436 1 1 38 GLY O O 15.711 16.435 10.383 1.00 . A A . 348 GLY O 1 1
8 5437 1 1 39 PRO C C 12.547 16.141 11.517 1.00 . A A . 349 PRO C 1 1
8 5438 1 1 39 PRO CA C 13.223 17.451 11.118 1.00 . A A . 349 PRO CA 1 1
8 5439 1 1 39 PRO CB C 12.201 18.581 11.006 1.00 . A A . 349 PRO CB 1 1
8 5440 1 1 39 PRO CD C 12.856 17.975 8.771 1.00 . A A . 349 PRO CD 1 1
8 5441 1 1 39 PRO CG C 11.712 18.507 9.600 1.00 . A A . 349 PRO CG 1 1
8 5442 1 1 39 PRO HA H 13.982 17.709 11.844 1.00 . A A . 349 PRO HA 1 1
8 5443 1 1 39 PRO HB2 H 11.404 18.418 11.716 1.00 . A A . 349 PRO HB2 1 1
8 5444 1 1 39 PRO HB3 H 12.682 19.526 11.208 1.00 . A A . 349 PRO HB3 1 1
8 5445 1 1 39 PRO HD2 H 12.500 17.227 8.080 1.00 . A A . 349 PRO HD2 1 1
8 5446 1 1 39 PRO HD3 H 13.342 18.780 8.240 1.00 . A A . 349 PRO HD3 1 1
8 5447 1 1 39 PRO HG2 H 10.866 17.838 9.542 1.00 . A A . 349 PRO HG2 1 1
8 5448 1 1 39 PRO HG3 H 11.431 19.493 9.259 1.00 . A A . 349 PRO HG3 1 1
8 5449 1 1 39 PRO N N 13.770 17.376 9.764 1.00 . A A . 349 PRO N 1 1
8 5450 1 1 39 PRO O O 11.416 16.126 12.006 1.00 . A A . 349 PRO O 1 1
8 5451 1 1 40 SER C C 12.839 13.321 12.981 1.00 . A A . 350 SER C 1 1
8 5452 1 1 40 SER CA C 12.710 13.717 11.511 1.00 . A A . 350 SER CA 1 1
8 5453 1 1 40 SER CB C 13.453 12.718 10.625 1.00 . A A . 350 SER CB 1 1
8 5454 1 1 40 SER H H 14.165 15.130 10.938 1.00 . A A . 350 SER H 1 1
8 5455 1 1 40 SER HA H 11.667 13.727 11.237 1.00 . A A . 350 SER HA 1 1
8 5456 1 1 40 SER HB2 H 14.442 12.552 11.022 1.00 . A A . 350 SER HB2 1 1
8 5457 1 1 40 SER HB3 H 12.909 11.786 10.601 1.00 . A A . 350 SER HB3 1 1
8 5458 1 1 40 SER HG H 12.890 12.804 8.739 1.00 . A A . 350 SER HG 1 1
8 5459 1 1 40 SER N N 13.250 15.044 11.280 1.00 . A A . 350 SER N 1 1
8 5460 1 1 40 SER O O 11.897 12.800 13.581 1.00 . A A . 350 SER O 1 1
8 5461 1 1 40 SER OG O 13.569 13.216 9.298 1.00 . A A . 350 SER OG 1 1
8 5462 1 1 41 GLY C C 13.416 14.157 15.850 1.00 . A A . 351 GLY C 1 1
8 5463 1 1 41 GLY CA C 14.250 13.273 14.948 1.00 . A A . 351 GLY CA 1 1
8 5464 1 1 41 GLY H H 14.748 13.939 12.999 1.00 . A A . 351 GLY H 1 1
8 5465 1 1 41 GLY HA2 H 14.004 12.239 15.144 1.00 . A A . 351 GLY HA2 1 1
8 5466 1 1 41 GLY HA3 H 15.296 13.434 15.171 1.00 . A A . 351 GLY HA3 1 1
8 5467 1 1 41 GLY N N 14.019 13.558 13.546 1.00 . A A . 351 GLY N 1 1
8 5468 1 1 41 GLY O O 12.694 13.672 16.723 1.00 . A A . 351 GLY O 1 1
8 5469 1 1 42 ASN C C 11.503 16.842 15.665 1.00 . A A . 352 ASN C 1 1
8 5470 1 1 42 ASN CA C 12.761 16.424 16.416 1.00 . A A . 352 ASN CA 1 1
8 5471 1 1 42 ASN CB C 13.623 17.656 16.723 1.00 . A A . 352 ASN CB 1 1
8 5472 1 1 42 ASN CG C 14.791 17.344 17.644 1.00 . A A . 352 ASN CG 1 1
8 5473 1 1 42 ASN H H 14.099 15.779 14.913 1.00 . A A . 352 ASN H 1 1
8 5474 1 1 42 ASN HA H 12.473 15.952 17.343 1.00 . A A . 352 ASN HA 1 1
8 5475 1 1 42 ASN HB2 H 14.017 18.047 15.798 1.00 . A A . 352 ASN HB2 1 1
8 5476 1 1 42 ASN HB3 H 13.009 18.408 17.195 1.00 . A A . 352 ASN HB3 1 1
8 5477 1 1 42 ASN HD21 H 13.689 17.813 19.233 1.00 . A A . 352 ASN HD21 1 1
8 5478 1 1 42 ASN HD22 H 15.322 17.326 19.561 1.00 . A A . 352 ASN HD22 1 1
8 5479 1 1 42 ASN N N 13.512 15.458 15.631 1.00 . A A . 352 ASN N 1 1
8 5480 1 1 42 ASN ND2 N 14.581 17.506 18.942 1.00 . A A . 352 ASN ND2 1 1
8 5481 1 1 42 ASN O O 11.559 17.661 14.745 1.00 . A A . 352 ASN O 1 1
8 5482 1 1 42 ASN OD1 O 15.873 16.968 17.194 1.00 . A A . 352 ASN OD1 1 1
8 5483 1 1 43 ASN C C 8.656 17.970 15.591 1.00 . A A . 353 ASN C 1 1
8 5484 1 1 43 ASN CA C 9.090 16.522 15.413 1.00 . A A . 353 ASN CA 1 1
8 5485 1 1 43 ASN CB C 7.995 15.590 15.952 1.00 . A A . 353 ASN CB 1 1
8 5486 1 1 43 ASN CG C 8.174 14.146 15.518 1.00 . A A . 353 ASN CG 1 1
8 5487 1 1 43 ASN H H 10.398 15.662 16.841 1.00 . A A . 353 ASN H 1 1
8 5488 1 1 43 ASN HA H 9.219 16.329 14.360 1.00 . A A . 353 ASN HA 1 1
8 5489 1 1 43 ASN HB2 H 8.006 15.625 17.030 1.00 . A A . 353 ASN HB2 1 1
8 5490 1 1 43 ASN HB3 H 7.036 15.936 15.597 1.00 . A A . 353 ASN HB3 1 1
8 5491 1 1 43 ASN HD21 H 9.091 13.696 17.230 1.00 . A A . 353 ASN HD21 1 1
8 5492 1 1 43 ASN HD22 H 8.904 12.396 16.106 1.00 . A A . 353 ASN HD22 1 1
8 5493 1 1 43 ASN N N 10.372 16.269 16.070 1.00 . A A . 353 ASN N 1 1
8 5494 1 1 43 ASN ND2 N 8.786 13.332 16.369 1.00 . A A . 353 ASN ND2 1 1
8 5495 1 1 43 ASN O O 8.426 18.679 14.614 1.00 . A A . 353 ASN O 1 1
8 5496 1 1 43 ASN OD1 O 7.736 13.755 14.438 1.00 . A A . 353 ASN OD1 1 1
8 5497 1 1 44 GLN C C 9.278 20.619 17.654 1.00 . A A . 354 GLN C 1 1
8 5498 1 1 44 GLN CA C 8.127 19.778 17.119 1.00 . A A . 354 GLN CA 1 1
8 5499 1 1 44 GLN CB C 6.946 19.806 18.092 1.00 . A A . 354 GLN CB 1 1
8 5500 1 1 44 GLN CD C 5.253 20.431 16.328 1.00 . A A . 354 GLN CD 1 1
8 5501 1 1 44 GLN CG C 5.619 19.462 17.440 1.00 . A A . 354 GLN CG 1 1
8 5502 1 1 44 GLN H H 8.746 17.805 17.582 1.00 . A A . 354 GLN H 1 1
8 5503 1 1 44 GLN HA H 7.805 20.211 16.182 1.00 . A A . 354 GLN HA 1 1
8 5504 1 1 44 GLN HB2 H 7.129 19.096 18.886 1.00 . A A . 354 GLN HB2 1 1
8 5505 1 1 44 GLN HB3 H 6.869 20.795 18.517 1.00 . A A . 354 GLN HB3 1 1
8 5506 1 1 44 GLN HE21 H 4.278 21.595 17.613 1.00 . A A . 354 GLN HE21 1 1
8 5507 1 1 44 GLN HE22 H 4.298 22.131 15.969 1.00 . A A . 354 GLN HE22 1 1
8 5508 1 1 44 GLN HG2 H 5.681 18.468 17.025 1.00 . A A . 354 GLN HG2 1 1
8 5509 1 1 44 GLN HG3 H 4.843 19.489 18.192 1.00 . A A . 354 GLN HG3 1 1
8 5510 1 1 44 GLN N N 8.547 18.411 16.836 1.00 . A A . 354 GLN N 1 1
8 5511 1 1 44 GLN NE2 N 4.537 21.489 16.670 1.00 . A A . 354 GLN NE2 1 1
8 5512 1 1 44 GLN O O 9.198 21.187 18.746 1.00 . A A . 354 GLN O 1 1
8 5513 1 1 44 GLN OE1 O 5.604 20.225 15.165 1.00 . A A . 354 GLN OE1 1 1
8 5514 1 1 45 ASN C C 10.990 22.935 16.418 1.00 . A A . 355 ASN C 1 1
8 5515 1 1 45 ASN CA C 11.396 21.659 17.130 1.00 . A A . 355 ASN CA 1 1
8 5516 1 1 45 ASN CB C 12.754 21.171 16.619 1.00 . A A . 355 ASN CB 1 1
8 5517 1 1 45 ASN CG C 13.869 22.173 16.875 1.00 . A A . 355 ASN CG 1 1
8 5518 1 1 45 ASN H H 10.444 20.053 16.135 1.00 . A A . 355 ASN H 1 1
8 5519 1 1 45 ASN HA H 11.449 21.845 18.194 1.00 . A A . 355 ASN HA 1 1
8 5520 1 1 45 ASN HB2 H 13.005 20.245 17.117 1.00 . A A . 355 ASN HB2 1 1
8 5521 1 1 45 ASN HB3 H 12.688 20.994 15.556 1.00 . A A . 355 ASN HB3 1 1
8 5522 1 1 45 ASN HD21 H 14.817 21.582 15.234 1.00 . A A . 355 ASN HD21 1 1
8 5523 1 1 45 ASN HD22 H 15.581 22.855 16.124 1.00 . A A . 355 ASN HD22 1 1
8 5524 1 1 45 ASN N N 10.353 20.676 16.887 1.00 . A A . 355 ASN N 1 1
8 5525 1 1 45 ASN ND2 N 14.855 22.201 15.991 1.00 . A A . 355 ASN ND2 1 1
8 5526 1 1 45 ASN O O 11.182 24.045 16.921 1.00 . A A . 355 ASN O 1 1
8 5527 1 1 45 ASN OD1 O 13.844 22.917 17.857 1.00 . A A . 355 ASN OD1 1 1
8 5528 1 1 46 GLN C C 8.505 24.246 15.289 1.00 . A A . 356 GLN C 1 1
8 5529 1 1 46 GLN CA C 9.756 23.833 14.527 1.00 . A A . 356 GLN CA 1 1
8 5530 1 1 46 GLN CB C 9.397 23.394 13.109 1.00 . A A . 356 GLN CB 1 1
8 5531 1 1 46 GLN CD C 8.137 23.910 10.981 1.00 . A A . 356 GLN CD 1 1
8 5532 1 1 46 GLN CG C 8.570 24.413 12.341 1.00 . A A . 356 GLN CG 1 1
8 5533 1 1 46 GLN H H 10.420 21.856 14.835 1.00 . A A . 356 GLN H 1 1
8 5534 1 1 46 GLN HA H 10.438 24.668 14.484 1.00 . A A . 356 GLN HA 1 1
8 5535 1 1 46 GLN HB2 H 10.309 23.216 12.559 1.00 . A A . 356 GLN HB2 1 1
8 5536 1 1 46 GLN HB3 H 8.834 22.474 13.163 1.00 . A A . 356 GLN HB3 1 1
8 5537 1 1 46 GLN HE21 H 6.530 23.060 11.786 1.00 . A A . 356 GLN HE21 1 1
8 5538 1 1 46 GLN HE22 H 6.705 22.876 10.068 1.00 . A A . 356 GLN HE22 1 1
8 5539 1 1 46 GLN HG2 H 7.689 24.649 12.920 1.00 . A A . 356 GLN HG2 1 1
8 5540 1 1 46 GLN HG3 H 9.164 25.304 12.207 1.00 . A A . 356 GLN HG3 1 1
8 5541 1 1 46 GLN N N 10.409 22.753 15.239 1.00 . A A . 356 GLN N 1 1
8 5542 1 1 46 GLN NE2 N 7.013 23.217 10.939 1.00 . A A . 356 GLN NE2 1 1
8 5543 1 1 46 GLN O O 7.693 23.403 15.676 1.00 . A A . 356 GLN O 1 1
8 5544 1 1 46 GLN OE1 O 8.819 24.121 9.978 1.00 . A A . 356 GLN OE1 1 1
8 5545 1 1 47 GLY C C 7.782 26.791 17.502 1.00 . A A . 357 GLY C 1 1
8 5546 1 1 47 GLY CA C 7.270 26.043 16.299 1.00 . A A . 357 GLY CA 1 1
8 5547 1 1 47 GLY H H 9.034 26.160 15.141 1.00 . A A . 357 GLY H 1 1
8 5548 1 1 47 GLY HA2 H 6.675 26.706 15.690 1.00 . A A . 357 GLY HA2 1 1
8 5549 1 1 47 GLY HA3 H 6.658 25.218 16.632 1.00 . A A . 357 GLY HA3 1 1
8 5550 1 1 47 GLY N N 8.369 25.534 15.513 1.00 . A A . 357 GLY N 1 1
8 5551 1 1 47 GLY O O 7.024 27.454 18.207 1.00 . A A . 357 GLY O 1 1
8 5552 1 1 48 ASN C C 10.257 28.763 18.140 1.00 . A A . 358 ASN C 1 1
8 5553 1 1 48 ASN CA C 9.752 27.464 18.751 1.00 . A A . 358 ASN CA 1 1
8 5554 1 1 48 ASN CB C 10.916 26.666 19.352 1.00 . A A . 358 ASN CB 1 1
8 5555 1 1 48 ASN CG C 11.570 27.379 20.522 1.00 . A A . 358 ASN CG 1 1
8 5556 1 1 48 ASN H H 9.616 26.091 17.152 1.00 . A A . 358 ASN H 1 1
8 5557 1 1 48 ASN HA H 9.030 27.688 19.522 1.00 . A A . 358 ASN HA 1 1
8 5558 1 1 48 ASN HB2 H 10.549 25.710 19.697 1.00 . A A . 358 ASN HB2 1 1
8 5559 1 1 48 ASN HB3 H 11.663 26.503 18.589 1.00 . A A . 358 ASN HB3 1 1
8 5560 1 1 48 ASN HD21 H 10.351 26.464 21.796 1.00 . A A . 358 ASN HD21 1 1
8 5561 1 1 48 ASN HD22 H 11.498 27.560 22.503 1.00 . A A . 358 ASN HD22 1 1
8 5562 1 1 48 ASN N N 9.085 26.697 17.715 1.00 . A A . 358 ASN N 1 1
8 5563 1 1 48 ASN ND2 N 11.093 27.107 21.726 1.00 . A A . 358 ASN ND2 1 1
8 5564 1 1 48 ASN O O 11.373 28.833 17.627 1.00 . A A . 358 ASN O 1 1
8 5565 1 1 48 ASN OD1 O 12.509 28.155 20.347 1.00 . A A . 358 ASN OD1 1 1
8 5566 1 1 49 MET C C 10.030 32.132 18.469 1.00 . A A . 359 MET C 1 1
8 5567 1 1 49 MET CA C 9.712 31.023 17.481 1.00 . A A . 359 MET CA 1 1
8 5568 1 1 49 MET CB C 8.530 31.423 16.593 1.00 . A A . 359 MET CB 1 1
8 5569 1 1 49 MET CE C 5.495 30.917 15.730 1.00 . A A . 359 MET CE 1 1
8 5570 1 1 49 MET CG C 8.215 30.403 15.510 1.00 . A A . 359 MET CG 1 1
8 5571 1 1 49 MET H H 8.580 29.703 18.683 1.00 . A A . 359 MET H 1 1
8 5572 1 1 49 MET HA H 10.578 30.859 16.858 1.00 . A A . 359 MET HA 1 1
8 5573 1 1 49 MET HB2 H 7.654 31.540 17.212 1.00 . A A . 359 MET HB2 1 1
8 5574 1 1 49 MET HB3 H 8.754 32.365 16.117 1.00 . A A . 359 MET HB3 1 1
8 5575 1 1 49 MET HE1 H 4.566 31.205 15.261 1.00 . A A . 359 MET HE1 1 1
8 5576 1 1 49 MET HE2 H 5.749 31.636 16.493 1.00 . A A . 359 MET HE2 1 1
8 5577 1 1 49 MET HE3 H 5.385 29.940 16.176 1.00 . A A . 359 MET HE3 1 1
8 5578 1 1 49 MET HG2 H 9.078 30.302 14.869 1.00 . A A . 359 MET HG2 1 1
8 5579 1 1 49 MET HG3 H 8.007 29.451 15.978 1.00 . A A . 359 MET HG3 1 1
8 5580 1 1 49 MET N N 9.416 29.781 18.169 1.00 . A A . 359 MET N 1 1
8 5581 1 1 49 MET O O 9.425 32.226 19.537 1.00 . A A . 359 MET O 1 1
8 5582 1 1 49 MET SD S 6.798 30.870 14.496 1.00 . A A . 359 MET SD 1 1
8 5583 1 1 50 GLN C C 11.787 35.237 18.042 1.00 . A A . 360 GLN C 1 1
8 5584 1 1 50 GLN CA C 11.370 34.085 18.935 1.00 . A A . 360 GLN CA 1 1
8 5585 1 1 50 GLN CB C 12.497 33.701 19.898 1.00 . A A . 360 GLN CB 1 1
8 5586 1 1 50 GLN CD C 14.763 32.647 20.234 1.00 . A A . 360 GLN CD 1 1
8 5587 1 1 50 GLN CG C 13.716 33.084 19.229 1.00 . A A . 360 GLN CG 1 1
8 5588 1 1 50 GLN H H 11.462 32.812 17.264 1.00 . A A . 360 GLN H 1 1
8 5589 1 1 50 GLN HA H 10.505 34.385 19.506 1.00 . A A . 360 GLN HA 1 1
8 5590 1 1 50 GLN HB2 H 12.817 34.585 20.429 1.00 . A A . 360 GLN HB2 1 1
8 5591 1 1 50 GLN HB3 H 12.111 32.986 20.613 1.00 . A A . 360 GLN HB3 1 1
8 5592 1 1 50 GLN HE21 H 16.210 32.968 18.907 1.00 . A A . 360 GLN HE21 1 1
8 5593 1 1 50 GLN HE22 H 16.715 32.393 20.457 1.00 . A A . 360 GLN HE22 1 1
8 5594 1 1 50 GLN HG2 H 13.401 32.223 18.657 1.00 . A A . 360 GLN HG2 1 1
8 5595 1 1 50 GLN HG3 H 14.157 33.817 18.569 1.00 . A A . 360 GLN HG3 1 1
8 5596 1 1 50 GLN N N 10.991 32.958 18.113 1.00 . A A . 360 GLN N 1 1
8 5597 1 1 50 GLN NE2 N 16.022 32.670 19.827 1.00 . A A . 360 GLN NE2 1 1
8 5598 1 1 50 GLN O O 11.505 36.400 18.392 1.00 . A A . 360 GLN O 1 1
8 5599 1 1 50 GLN OXT O 12.350 34.972 16.964 1.00 . A A . 360 GLN OXT 1 1
8 5600 1 1 50 GLN OE1 O 14.440 32.276 21.365 1.00 . A A . 360 GLN OE1 1 1
9 5601 1 1 1 MET C C -44.047 -3.856 9.285 1.00 . A A . 311 MET C 1 1
9 5602 1 1 1 MET CA C -43.582 -2.468 9.703 1.00 . A A . 311 MET CA 1 1
9 5603 1 1 1 MET CB C -42.359 -2.568 10.627 1.00 . A A . 311 MET CB 1 1
9 5604 1 1 1 MET CE C -41.265 -5.454 11.555 1.00 . A A . 311 MET CE 1 1
9 5605 1 1 1 MET CG C -41.117 -3.173 9.979 1.00 . A A . 311 MET CG 1 1
9 5606 1 1 1 MET H1 H -45.512 -1.688 9.774 1.00 . A A . 311 MET H1 1 1
9 5607 1 1 1 MET H2 H -44.382 -0.804 10.676 1.00 . A A . 311 MET H2 1 1
9 5608 1 1 1 MET H3 H -44.955 -2.285 11.258 1.00 . A A . 311 MET H3 1 1
9 5609 1 1 1 MET HA H -43.317 -1.906 8.821 1.00 . A A . 311 MET HA 1 1
9 5610 1 1 1 MET HB2 H -42.107 -1.576 10.972 1.00 . A A . 311 MET HB2 1 1
9 5611 1 1 1 MET HB3 H -42.620 -3.175 11.483 1.00 . A A . 311 MET HB3 1 1
9 5612 1 1 1 MET HE1 H -42.157 -5.034 11.997 1.00 . A A . 311 MET HE1 1 1
9 5613 1 1 1 MET HE2 H -40.395 -5.084 12.076 1.00 . A A . 311 MET HE2 1 1
9 5614 1 1 1 MET HE3 H -41.298 -6.531 11.628 1.00 . A A . 311 MET HE3 1 1
9 5615 1 1 1 MET HG2 H -41.008 -2.754 8.990 1.00 . A A . 311 MET HG2 1 1
9 5616 1 1 1 MET HG3 H -40.259 -2.902 10.574 1.00 . A A . 311 MET HG3 1 1
9 5617 1 1 1 MET N N -44.682 -1.762 10.400 1.00 . A A . 311 MET N 1 1
9 5618 1 1 1 MET O O -44.593 -4.605 10.100 1.00 . A A . 311 MET O 1 1
9 5619 1 1 1 MET SD S -41.175 -4.974 9.831 1.00 . A A . 311 MET SD 1 1
9 5620 1 1 2 ASN C C -43.307 -5.979 6.425 1.00 . A A . 312 ASN C 1 1
9 5621 1 1 2 ASN CA C -44.260 -5.489 7.503 1.00 . A A . 312 ASN CA 1 1
9 5622 1 1 2 ASN CB C -45.689 -5.411 6.953 1.00 . A A . 312 ASN CB 1 1
9 5623 1 1 2 ASN CG C -46.200 -6.744 6.427 1.00 . A A . 312 ASN CG 1 1
9 5624 1 1 2 ASN H H -43.401 -3.557 7.417 1.00 . A A . 312 ASN H 1 1
9 5625 1 1 2 ASN HA H -44.241 -6.192 8.324 1.00 . A A . 312 ASN HA 1 1
9 5626 1 1 2 ASN HB2 H -46.350 -5.082 7.740 1.00 . A A . 312 ASN HB2 1 1
9 5627 1 1 2 ASN HB3 H -45.716 -4.695 6.147 1.00 . A A . 312 ASN HB3 1 1
9 5628 1 1 2 ASN HD21 H -45.655 -6.264 4.574 1.00 . A A . 312 ASN HD21 1 1
9 5629 1 1 2 ASN HD22 H -46.418 -7.811 4.762 1.00 . A A . 312 ASN HD22 1 1
9 5630 1 1 2 ASN N N -43.842 -4.194 8.019 1.00 . A A . 312 ASN N 1 1
9 5631 1 1 2 ASN ND2 N -46.072 -6.963 5.128 1.00 . A A . 312 ASN ND2 1 1
9 5632 1 1 2 ASN O O -43.438 -5.607 5.254 1.00 . A A . 312 ASN O 1 1
9 5633 1 1 2 ASN OD1 O -46.729 -7.562 7.184 1.00 . A A . 312 ASN OD1 1 1
9 5634 1 1 3 PHE C C -40.428 -6.506 5.269 1.00 . A A . 313 PHE C 1 1
9 5635 1 1 3 PHE CA C -41.422 -7.476 5.921 1.00 . A A . 313 PHE CA 1 1
9 5636 1 1 3 PHE CB C -42.240 -8.222 4.851 1.00 . A A . 313 PHE CB 1 1
9 5637 1 1 3 PHE CD1 C -41.200 -10.507 4.859 1.00 . A A . 313 PHE CD1 1 1
9 5638 1 1 3 PHE CD2 C -41.148 -9.243 2.837 1.00 . A A . 313 PHE CD2 1 1
9 5639 1 1 3 PHE CE1 C -40.542 -11.546 4.230 1.00 . A A . 313 PHE CE1 1 1
9 5640 1 1 3 PHE CE2 C -40.491 -10.280 2.202 1.00 . A A . 313 PHE CE2 1 1
9 5641 1 1 3 PHE CG C -41.509 -9.345 4.168 1.00 . A A . 313 PHE CG 1 1
9 5642 1 1 3 PHE CZ C -40.187 -11.433 2.900 1.00 . A A . 313 PHE CZ 1 1
9 5643 1 1 3 PHE H H -42.196 -6.900 7.806 1.00 . A A . 313 PHE H 1 1
9 5644 1 1 3 PHE HA H -40.867 -8.198 6.500 1.00 . A A . 313 PHE HA 1 1
9 5645 1 1 3 PHE HB2 H -43.124 -8.641 5.311 1.00 . A A . 313 PHE HB2 1 1
9 5646 1 1 3 PHE HB3 H -42.545 -7.517 4.091 1.00 . A A . 313 PHE HB3 1 1
9 5647 1 1 3 PHE HD1 H -41.477 -10.594 5.898 1.00 . A A . 313 PHE HD1 1 1
9 5648 1 1 3 PHE HD2 H -41.383 -8.342 2.291 1.00 . A A . 313 PHE HD2 1 1
9 5649 1 1 3 PHE HE1 H -40.307 -12.446 4.777 1.00 . A A . 313 PHE HE1 1 1
9 5650 1 1 3 PHE HE2 H -40.215 -10.187 1.160 1.00 . A A . 313 PHE HE2 1 1
9 5651 1 1 3 PHE HZ H -39.674 -12.245 2.404 1.00 . A A . 313 PHE HZ 1 1
9 5652 1 1 3 PHE N N -42.325 -6.781 6.842 1.00 . A A . 313 PHE N 1 1
9 5653 1 1 3 PHE O O -40.694 -5.310 5.147 1.00 . A A . 313 PHE O 1 1
9 5654 1 1 4 GLY C C -37.376 -5.402 5.118 1.00 . A A . 314 GLY C 1 1
9 5655 1 1 4 GLY CA C -38.270 -6.210 4.189 1.00 . A A . 314 GLY CA 1 1
9 5656 1 1 4 GLY H H -39.069 -7.962 5.076 1.00 . A A . 314 GLY H 1 1
9 5657 1 1 4 GLY HA2 H -37.648 -6.865 3.595 1.00 . A A . 314 GLY HA2 1 1
9 5658 1 1 4 GLY HA3 H -38.785 -5.531 3.523 1.00 . A A . 314 GLY HA3 1 1
9 5659 1 1 4 GLY N N -39.260 -7.019 4.891 1.00 . A A . 314 GLY N 1 1
9 5660 1 1 4 GLY O O -36.293 -4.965 4.726 1.00 . A A . 314 GLY O 1 1
9 5661 1 1 5 ALA C C -35.902 -5.227 7.912 1.00 . A A . 315 ALA C 1 1
9 5662 1 1 5 ALA CA C -37.058 -4.424 7.320 1.00 . A A . 315 ALA CA 1 1
9 5663 1 1 5 ALA CB C -37.976 -3.929 8.424 1.00 . A A . 315 ALA CB 1 1
9 5664 1 1 5 ALA H H -38.677 -5.598 6.617 1.00 . A A . 315 ALA H 1 1
9 5665 1 1 5 ALA HA H -36.659 -3.561 6.803 1.00 . A A . 315 ALA HA 1 1
9 5666 1 1 5 ALA HB1 H -38.796 -3.374 7.989 1.00 . A A . 315 ALA HB1 1 1
9 5667 1 1 5 ALA HB2 H -37.422 -3.288 9.095 1.00 . A A . 315 ALA HB2 1 1
9 5668 1 1 5 ALA HB3 H -38.367 -4.774 8.971 1.00 . A A . 315 ALA HB3 1 1
9 5669 1 1 5 ALA N N -37.815 -5.214 6.352 1.00 . A A . 315 ALA N 1 1
9 5670 1 1 5 ALA O O -34.922 -4.665 8.398 1.00 . A A . 315 ALA O 1 1
9 5671 1 1 6 PHE C C -33.795 -7.572 7.590 1.00 . A A . 316 PHE C 1 1
9 5672 1 1 6 PHE CA C -35.037 -7.436 8.469 1.00 . A A . 316 PHE CA 1 1
9 5673 1 1 6 PHE CB C -35.655 -8.817 8.719 1.00 . A A . 316 PHE CB 1 1
9 5674 1 1 6 PHE CD1 C -36.836 -8.752 10.932 1.00 . A A . 316 PHE CD1 1 1
9 5675 1 1 6 PHE CD2 C -38.153 -8.768 8.946 1.00 . A A . 316 PHE CD2 1 1
9 5676 1 1 6 PHE CE1 C -37.985 -8.715 11.699 1.00 . A A . 316 PHE CE1 1 1
9 5677 1 1 6 PHE CE2 C -39.306 -8.731 9.707 1.00 . A A . 316 PHE CE2 1 1
9 5678 1 1 6 PHE CG C -36.907 -8.778 9.548 1.00 . A A . 316 PHE CG 1 1
9 5679 1 1 6 PHE CZ C -39.222 -8.711 11.084 1.00 . A A . 316 PHE CZ 1 1
9 5680 1 1 6 PHE H H -36.790 -6.935 7.396 1.00 . A A . 316 PHE H 1 1
9 5681 1 1 6 PHE HA H -34.748 -7.006 9.417 1.00 . A A . 316 PHE HA 1 1
9 5682 1 1 6 PHE HB2 H -35.902 -9.271 7.771 1.00 . A A . 316 PHE HB2 1 1
9 5683 1 1 6 PHE HB3 H -34.934 -9.437 9.231 1.00 . A A . 316 PHE HB3 1 1
9 5684 1 1 6 PHE HD1 H -35.869 -8.760 11.415 1.00 . A A . 316 PHE HD1 1 1
9 5685 1 1 6 PHE HD2 H -38.223 -8.787 7.870 1.00 . A A . 316 PHE HD2 1 1
9 5686 1 1 6 PHE HE1 H -37.916 -8.696 12.778 1.00 . A A . 316 PHE HE1 1 1
9 5687 1 1 6 PHE HE2 H -40.273 -8.722 9.223 1.00 . A A . 316 PHE HE2 1 1
9 5688 1 1 6 PHE HZ H -40.120 -8.683 11.681 1.00 . A A . 316 PHE HZ 1 1
9 5689 1 1 6 PHE N N -36.022 -6.548 7.859 1.00 . A A . 316 PHE N 1 1
9 5690 1 1 6 PHE O O -32.786 -8.141 8.012 1.00 . A A . 316 PHE O 1 1
9 5691 1 1 7 SER C C -31.609 -6.251 5.792 1.00 . A A . 317 SER C 1 1
9 5692 1 1 7 SER CA C -32.790 -7.144 5.413 1.00 . A A . 317 SER CA 1 1
9 5693 1 1 7 SER CB C -33.301 -6.765 4.024 1.00 . A A . 317 SER CB 1 1
9 5694 1 1 7 SER H H -34.683 -6.546 6.130 1.00 . A A . 317 SER H 1 1
9 5695 1 1 7 SER HA H -32.461 -8.174 5.397 1.00 . A A . 317 SER HA 1 1
9 5696 1 1 7 SER HB2 H -33.531 -5.710 4.003 1.00 . A A . 317 SER HB2 1 1
9 5697 1 1 7 SER HB3 H -32.538 -6.982 3.292 1.00 . A A . 317 SER HB3 1 1
9 5698 1 1 7 SER HG H -34.644 -8.154 4.387 1.00 . A A . 317 SER HG 1 1
9 5699 1 1 7 SER N N -33.873 -7.035 6.380 1.00 . A A . 317 SER N 1 1
9 5700 1 1 7 SER O O -31.789 -5.179 6.376 1.00 . A A . 317 SER O 1 1
9 5701 1 1 7 SER OG O -34.474 -7.494 3.697 1.00 . A A . 317 SER OG 1 1
9 5702 1 1 8 ILE C C -28.850 -5.081 4.521 1.00 . A A . 318 ILE C 1 1
9 5703 1 1 8 ILE CA C -29.195 -5.950 5.725 1.00 . A A . 318 ILE CA 1 1
9 5704 1 1 8 ILE CB C -28.008 -6.883 6.054 1.00 . A A . 318 ILE CB 1 1
9 5705 1 1 8 ILE CD1 C -28.708 -7.064 8.506 1.00 . A A . 318 ILE CD1 1 1
9 5706 1 1 8 ILE CG1 C -28.359 -7.803 7.229 1.00 . A A . 318 ILE CG1 1 1
9 5707 1 1 8 ILE CG2 C -26.756 -6.072 6.375 1.00 . A A . 318 ILE CG2 1 1
9 5708 1 1 8 ILE H H -30.339 -7.584 5.016 1.00 . A A . 318 ILE H 1 1
9 5709 1 1 8 ILE HA H -29.378 -5.311 6.579 1.00 . A A . 318 ILE HA 1 1
9 5710 1 1 8 ILE HB H -27.800 -7.487 5.183 1.00 . A A . 318 ILE HB 1 1
9 5711 1 1 8 ILE HD11 H -28.890 -7.777 9.296 1.00 . A A . 318 ILE HD11 1 1
9 5712 1 1 8 ILE HD12 H -29.596 -6.471 8.347 1.00 . A A . 318 ILE HD12 1 1
9 5713 1 1 8 ILE HD13 H -27.887 -6.419 8.784 1.00 . A A . 318 ILE HD13 1 1
9 5714 1 1 8 ILE HG12 H -29.210 -8.410 6.960 1.00 . A A . 318 ILE HG12 1 1
9 5715 1 1 8 ILE HG13 H -27.517 -8.445 7.438 1.00 . A A . 318 ILE HG13 1 1
9 5716 1 1 8 ILE HG21 H -26.946 -5.442 7.231 1.00 . A A . 318 ILE HG21 1 1
9 5717 1 1 8 ILE HG22 H -26.500 -5.456 5.524 1.00 . A A . 318 ILE HG22 1 1
9 5718 1 1 8 ILE HG23 H -25.938 -6.742 6.594 1.00 . A A . 318 ILE HG23 1 1
9 5719 1 1 8 ILE N N -30.410 -6.707 5.461 1.00 . A A . 318 ILE N 1 1
9 5720 1 1 8 ILE O O -28.443 -5.582 3.471 1.00 . A A . 318 ILE O 1 1
9 5721 1 1 9 ASN C C -27.383 -2.769 3.147 1.00 . A A . 319 ASN C 1 1
9 5722 1 1 9 ASN CA C -28.843 -2.820 3.598 1.00 . A A . 319 ASN CA 1 1
9 5723 1 1 9 ASN CB C -29.296 -1.428 4.043 1.00 . A A . 319 ASN CB 1 1
9 5724 1 1 9 ASN CG C -30.720 -1.420 4.575 1.00 . A A . 319 ASN CG 1 1
9 5725 1 1 9 ASN H H -29.293 -3.440 5.564 1.00 . A A . 319 ASN H 1 1
9 5726 1 1 9 ASN HA H -29.455 -3.138 2.765 1.00 . A A . 319 ASN HA 1 1
9 5727 1 1 9 ASN HB2 H -28.638 -1.074 4.822 1.00 . A A . 319 ASN HB2 1 1
9 5728 1 1 9 ASN HB3 H -29.243 -0.751 3.201 1.00 . A A . 319 ASN HB3 1 1
9 5729 1 1 9 ASN HD21 H -31.434 -1.091 2.743 1.00 . A A . 319 ASN HD21 1 1
9 5730 1 1 9 ASN HD22 H -32.610 -1.210 4.013 1.00 . A A . 319 ASN HD22 1 1
9 5731 1 1 9 ASN N N -29.028 -3.776 4.685 1.00 . A A . 319 ASN N 1 1
9 5732 1 1 9 ASN ND2 N -31.686 -1.220 3.691 1.00 . A A . 319 ASN ND2 1 1
9 5733 1 1 9 ASN O O -26.475 -2.621 3.967 1.00 . A A . 319 ASN O 1 1
9 5734 1 1 9 ASN OD1 O -30.949 -1.601 5.770 1.00 . A A . 319 ASN OD1 1 1
9 5735 1 1 10 PRO C C -25.229 -1.420 1.314 1.00 . A A . 320 PRO C 1 1
9 5736 1 1 10 PRO CA C -25.799 -2.836 1.255 1.00 . A A . 320 PRO CA 1 1
9 5737 1 1 10 PRO CB C -25.998 -3.275 -0.205 1.00 . A A . 320 PRO CB 1 1
9 5738 1 1 10 PRO CD C -28.156 -3.160 0.805 1.00 . A A . 320 PRO CD 1 1
9 5739 1 1 10 PRO CG C -27.371 -3.859 -0.263 1.00 . A A . 320 PRO CG 1 1
9 5740 1 1 10 PRO HA H -25.120 -3.516 1.749 1.00 . A A . 320 PRO HA 1 1
9 5741 1 1 10 PRO HB2 H -25.912 -2.415 -0.854 1.00 . A A . 320 PRO HB2 1 1
9 5742 1 1 10 PRO HB3 H -25.250 -4.006 -0.472 1.00 . A A . 320 PRO HB3 1 1
9 5743 1 1 10 PRO HD2 H -28.566 -2.232 0.431 1.00 . A A . 320 PRO HD2 1 1
9 5744 1 1 10 PRO HD3 H -28.942 -3.801 1.182 1.00 . A A . 320 PRO HD3 1 1
9 5745 1 1 10 PRO HG2 H -27.807 -3.674 -1.233 1.00 . A A . 320 PRO HG2 1 1
9 5746 1 1 10 PRO HG3 H -27.328 -4.919 -0.064 1.00 . A A . 320 PRO HG3 1 1
9 5747 1 1 10 PRO N N -27.143 -2.909 1.833 1.00 . A A . 320 PRO N 1 1
9 5748 1 1 10 PRO O O -25.851 -0.473 0.827 1.00 . A A . 320 PRO O 1 1
9 5749 1 1 11 ALA C C -22.033 -0.207 2.762 1.00 . A A . 321 ALA C 1 1
9 5750 1 1 11 ALA CA C -23.407 -0.006 2.136 1.00 . A A . 321 ALA CA 1 1
9 5751 1 1 11 ALA CB C -24.275 0.856 3.045 1.00 . A A . 321 ALA CB 1 1
9 5752 1 1 11 ALA H H -23.546 -2.108 2.139 1.00 . A A . 321 ALA H 1 1
9 5753 1 1 11 ALA HA H -23.293 0.504 1.190 1.00 . A A . 321 ALA HA 1 1
9 5754 1 1 11 ALA HB1 H -24.375 0.379 4.008 1.00 . A A . 321 ALA HB1 1 1
9 5755 1 1 11 ALA HB2 H -25.251 0.976 2.598 1.00 . A A . 321 ALA HB2 1 1
9 5756 1 1 11 ALA HB3 H -23.816 1.825 3.171 1.00 . A A . 321 ALA HB3 1 1
9 5757 1 1 11 ALA N N -24.035 -1.297 1.890 1.00 . A A . 321 ALA N 1 1
9 5758 1 1 11 ALA O O -21.156 0.649 2.651 1.00 . A A . 321 ALA O 1 1
9 5759 1 1 12 MET C C -19.498 -1.960 3.081 1.00 . A A . 322 MET C 1 1
9 5760 1 1 12 MET CA C -20.593 -1.649 4.092 1.00 . A A . 322 MET CA 1 1
9 5761 1 1 12 MET CB C -20.777 -2.834 5.045 1.00 . A A . 322 MET CB 1 1
9 5762 1 1 12 MET CE C -17.509 -2.532 7.620 1.00 . A A . 322 MET CE 1 1
9 5763 1 1 12 MET CG C -19.531 -3.184 5.846 1.00 . A A . 322 MET CG 1 1
9 5764 1 1 12 MET H H -22.573 -2.015 3.441 1.00 . A A . 322 MET H 1 1
9 5765 1 1 12 MET HA H -20.305 -0.778 4.659 1.00 . A A . 322 MET HA 1 1
9 5766 1 1 12 MET HB2 H -21.568 -2.598 5.742 1.00 . A A . 322 MET HB2 1 1
9 5767 1 1 12 MET HB3 H -21.067 -3.701 4.467 1.00 . A A . 322 MET HB3 1 1
9 5768 1 1 12 MET HE1 H -17.073 -1.823 8.309 1.00 . A A . 322 MET HE1 1 1
9 5769 1 1 12 MET HE2 H -16.802 -2.756 6.837 1.00 . A A . 322 MET HE2 1 1
9 5770 1 1 12 MET HE3 H -17.763 -3.439 8.149 1.00 . A A . 322 MET HE3 1 1
9 5771 1 1 12 MET HG2 H -19.749 -4.039 6.469 1.00 . A A . 322 MET HG2 1 1
9 5772 1 1 12 MET HG3 H -18.734 -3.433 5.159 1.00 . A A . 322 MET HG3 1 1
9 5773 1 1 12 MET N N -21.847 -1.353 3.412 1.00 . A A . 322 MET N 1 1
9 5774 1 1 12 MET O O -18.349 -1.553 3.247 1.00 . A A . 322 MET O 1 1
9 5775 1 1 12 MET SD S -18.987 -1.825 6.898 1.00 . A A . 322 MET SD 1 1
9 5776 1 1 13 MET C C -18.645 -1.674 0.161 1.00 . A A . 323 MET C 1 1
9 5777 1 1 13 MET CA C -18.920 -2.946 0.942 1.00 . A A . 323 MET CA 1 1
9 5778 1 1 13 MET CB C -19.467 -4.022 -0.001 1.00 . A A . 323 MET CB 1 1
9 5779 1 1 13 MET CE C -19.282 -7.596 2.131 1.00 . A A . 323 MET CE 1 1
9 5780 1 1 13 MET CG C -19.859 -5.319 0.687 1.00 . A A . 323 MET CG 1 1
9 5781 1 1 13 MET H H -20.793 -2.969 1.938 1.00 . A A . 323 MET H 1 1
9 5782 1 1 13 MET HA H -18.002 -3.292 1.390 1.00 . A A . 323 MET HA 1 1
9 5783 1 1 13 MET HB2 H -20.341 -3.632 -0.501 1.00 . A A . 323 MET HB2 1 1
9 5784 1 1 13 MET HB3 H -18.714 -4.250 -0.740 1.00 . A A . 323 MET HB3 1 1
9 5785 1 1 13 MET HE1 H -19.605 -8.166 1.272 1.00 . A A . 323 MET HE1 1 1
9 5786 1 1 13 MET HE2 H -20.137 -7.353 2.746 1.00 . A A . 323 MET HE2 1 1
9 5787 1 1 13 MET HE3 H -18.578 -8.180 2.704 1.00 . A A . 323 MET HE3 1 1
9 5788 1 1 13 MET HG2 H -20.655 -5.111 1.388 1.00 . A A . 323 MET HG2 1 1
9 5789 1 1 13 MET HG3 H -20.214 -6.011 -0.061 1.00 . A A . 323 MET HG3 1 1
9 5790 1 1 13 MET N N -19.867 -2.653 2.011 1.00 . A A . 323 MET N 1 1
9 5791 1 1 13 MET O O -17.522 -1.408 -0.269 1.00 . A A . 323 MET O 1 1
9 5792 1 1 13 MET SD S -18.494 -6.084 1.578 1.00 . A A . 323 MET SD 1 1
9 5793 1 1 14 ALA C C -18.637 1.338 -0.050 1.00 . A A . 324 ALA C 1 1
9 5794 1 1 14 ALA CA C -19.644 0.381 -0.694 1.00 . A A . 324 ALA CA 1 1
9 5795 1 1 14 ALA CB C -21.034 0.995 -0.711 1.00 . A A . 324 ALA CB 1 1
9 5796 1 1 14 ALA H H -20.557 -1.181 0.380 1.00 . A A . 324 ALA H 1 1
9 5797 1 1 14 ALA HA H -19.348 0.187 -1.714 1.00 . A A . 324 ALA HA 1 1
9 5798 1 1 14 ALA HB1 H -21.699 0.360 -1.281 1.00 . A A . 324 ALA HB1 1 1
9 5799 1 1 14 ALA HB2 H -20.994 1.975 -1.161 1.00 . A A . 324 ALA HB2 1 1
9 5800 1 1 14 ALA HB3 H -21.404 1.074 0.303 1.00 . A A . 324 ALA HB3 1 1
9 5801 1 1 14 ALA N N -19.698 -0.887 0.009 1.00 . A A . 324 ALA N 1 1
9 5802 1 1 14 ALA O O -17.946 2.086 -0.744 1.00 . A A . 324 ALA O 1 1
9 5803 1 1 15 ALA C C -16.213 1.551 1.963 1.00 . A A . 325 ALA C 1 1
9 5804 1 1 15 ALA CA C -17.616 2.148 2.003 1.00 . A A . 325 ALA CA 1 1
9 5805 1 1 15 ALA CB C -18.074 2.323 3.443 1.00 . A A . 325 ALA CB 1 1
9 5806 1 1 15 ALA H H -19.164 0.719 1.776 1.00 . A A . 325 ALA H 1 1
9 5807 1 1 15 ALA HA H -17.598 3.120 1.535 1.00 . A A . 325 ALA HA 1 1
9 5808 1 1 15 ALA HB1 H -17.390 2.979 3.961 1.00 . A A . 325 ALA HB1 1 1
9 5809 1 1 15 ALA HB2 H -18.093 1.359 3.935 1.00 . A A . 325 ALA HB2 1 1
9 5810 1 1 15 ALA HB3 H -19.063 2.754 3.457 1.00 . A A . 325 ALA HB3 1 1
9 5811 1 1 15 ALA N N -18.561 1.312 1.274 1.00 . A A . 325 ALA N 1 1
9 5812 1 1 15 ALA O O -15.221 2.276 1.854 1.00 . A A . 325 ALA O 1 1
9 5813 1 1 16 ALA C C -14.082 -0.216 0.753 1.00 . A A . 326 ALA C 1 1
9 5814 1 1 16 ALA CA C -14.860 -0.479 2.036 1.00 . A A . 326 ALA CA 1 1
9 5815 1 1 16 ALA CB C -15.072 -1.976 2.226 1.00 . A A . 326 ALA CB 1 1
9 5816 1 1 16 ALA H H -16.970 -0.299 2.113 1.00 . A A . 326 ALA H 1 1
9 5817 1 1 16 ALA HA H -14.282 -0.117 2.872 1.00 . A A . 326 ALA HA 1 1
9 5818 1 1 16 ALA HB1 H -15.604 -2.154 3.149 1.00 . A A . 326 ALA HB1 1 1
9 5819 1 1 16 ALA HB2 H -14.111 -2.472 2.264 1.00 . A A . 326 ALA HB2 1 1
9 5820 1 1 16 ALA HB3 H -15.645 -2.368 1.397 1.00 . A A . 326 ALA HB3 1 1
9 5821 1 1 16 ALA N N -16.139 0.224 2.041 1.00 . A A . 326 ALA N 1 1
9 5822 1 1 16 ALA O O -12.873 -0.002 0.785 1.00 . A A . 326 ALA O 1 1
9 5823 1 1 17 GLN C C -13.551 1.405 -1.755 1.00 . A A . 327 GLN C 1 1
9 5824 1 1 17 GLN CA C -14.155 0.006 -1.671 1.00 . A A . 327 GLN CA 1 1
9 5825 1 1 17 GLN CB C -15.170 -0.192 -2.795 1.00 . A A . 327 GLN CB 1 1
9 5826 1 1 17 GLN CD C -14.597 -2.615 -3.223 1.00 . A A . 327 GLN CD 1 1
9 5827 1 1 17 GLN CG C -15.692 -1.614 -2.905 1.00 . A A . 327 GLN CG 1 1
9 5828 1 1 17 GLN H H -15.751 -0.397 -0.335 1.00 . A A . 327 GLN H 1 1
9 5829 1 1 17 GLN HA H -13.364 -0.721 -1.786 1.00 . A A . 327 GLN HA 1 1
9 5830 1 1 17 GLN HB2 H -16.010 0.462 -2.619 1.00 . A A . 327 GLN HB2 1 1
9 5831 1 1 17 GLN HB3 H -14.706 0.074 -3.732 1.00 . A A . 327 GLN HB3 1 1
9 5832 1 1 17 GLN HE21 H -14.922 -2.389 -5.172 1.00 . A A . 327 GLN HE21 1 1
9 5833 1 1 17 GLN HE22 H -13.673 -3.509 -4.737 1.00 . A A . 327 GLN HE22 1 1
9 5834 1 1 17 GLN HG2 H -16.152 -1.892 -1.968 1.00 . A A . 327 GLN HG2 1 1
9 5835 1 1 17 GLN HG3 H -16.432 -1.650 -3.692 1.00 . A A . 327 GLN HG3 1 1
9 5836 1 1 17 GLN N N -14.785 -0.222 -0.374 1.00 . A A . 327 GLN N 1 1
9 5837 1 1 17 GLN NE2 N -14.373 -2.861 -4.502 1.00 . A A . 327 GLN NE2 1 1
9 5838 1 1 17 GLN O O -12.529 1.611 -2.408 1.00 . A A . 327 GLN O 1 1
9 5839 1 1 17 GLN OE1 O -13.962 -3.169 -2.324 1.00 . A A . 327 GLN OE1 1 1
9 5840 1 1 18 ALA C C -12.437 3.856 -0.209 1.00 . A A . 328 ALA C 1 1
9 5841 1 1 18 ALA CA C -13.688 3.734 -1.074 1.00 . A A . 328 ALA CA 1 1
9 5842 1 1 18 ALA CB C -14.772 4.679 -0.576 1.00 . A A . 328 ALA CB 1 1
9 5843 1 1 18 ALA H H -14.988 2.139 -0.577 1.00 . A A . 328 ALA H 1 1
9 5844 1 1 18 ALA HA H -13.445 4.008 -2.089 1.00 . A A . 328 ALA HA 1 1
9 5845 1 1 18 ALA HB1 H -14.407 5.693 -0.612 1.00 . A A . 328 ALA HB1 1 1
9 5846 1 1 18 ALA HB2 H -15.032 4.424 0.439 1.00 . A A . 328 ALA HB2 1 1
9 5847 1 1 18 ALA HB3 H -15.641 4.587 -1.205 1.00 . A A . 328 ALA HB3 1 1
9 5848 1 1 18 ALA N N -14.178 2.362 -1.081 1.00 . A A . 328 ALA N 1 1
9 5849 1 1 18 ALA O O -11.463 4.504 -0.597 1.00 . A A . 328 ALA O 1 1
9 5850 1 1 19 ALA C C -10.177 2.392 1.381 1.00 . A A . 329 ALA C 1 1
9 5851 1 1 19 ALA CA C -11.337 3.251 1.883 1.00 . A A . 329 ALA CA 1 1
9 5852 1 1 19 ALA CB C -11.783 2.789 3.266 1.00 . A A . 329 ALA CB 1 1
9 5853 1 1 19 ALA H H -13.265 2.697 1.194 1.00 . A A . 329 ALA H 1 1
9 5854 1 1 19 ALA HA H -11.004 4.277 1.960 1.00 . A A . 329 ALA HA 1 1
9 5855 1 1 19 ALA HB1 H -10.946 2.832 3.949 1.00 . A A . 329 ALA HB1 1 1
9 5856 1 1 19 ALA HB2 H -12.148 1.773 3.208 1.00 . A A . 329 ALA HB2 1 1
9 5857 1 1 19 ALA HB3 H -12.570 3.435 3.622 1.00 . A A . 329 ALA HB3 1 1
9 5858 1 1 19 ALA N N -12.462 3.211 0.952 1.00 . A A . 329 ALA N 1 1
9 5859 1 1 19 ALA O O -9.023 2.605 1.762 1.00 . A A . 329 ALA O 1 1
9 5860 1 1 20 LEU C C -8.404 1.331 -0.765 1.00 . A A . 330 LEU C 1 1
9 5861 1 1 20 LEU CA C -9.499 0.534 -0.061 1.00 . A A . 330 LEU CA 1 1
9 5862 1 1 20 LEU CB C -10.188 -0.436 -1.032 1.00 . A A . 330 LEU CB 1 1
9 5863 1 1 20 LEU CD1 C -10.157 -2.732 -2.021 1.00 . A A . 330 LEU CD1 1 1
9 5864 1 1 20 LEU CD2 C -8.566 -1.023 -2.870 1.00 . A A . 330 LEU CD2 1 1
9 5865 1 1 20 LEU CG C -9.305 -1.533 -1.642 1.00 . A A . 330 LEU CG 1 1
9 5866 1 1 20 LEU H H -11.435 1.306 0.278 1.00 . A A . 330 LEU H 1 1
9 5867 1 1 20 LEU HA H -9.055 -0.029 0.742 1.00 . A A . 330 LEU HA 1 1
9 5868 1 1 20 LEU HB2 H -10.999 -0.916 -0.504 1.00 . A A . 330 LEU HB2 1 1
9 5869 1 1 20 LEU HB3 H -10.609 0.144 -1.841 1.00 . A A . 330 LEU HB3 1 1
9 5870 1 1 20 LEU HD11 H -10.659 -3.111 -1.143 1.00 . A A . 330 LEU HD11 1 1
9 5871 1 1 20 LEU HD12 H -9.526 -3.503 -2.437 1.00 . A A . 330 LEU HD12 1 1
9 5872 1 1 20 LEU HD13 H -10.890 -2.434 -2.753 1.00 . A A . 330 LEU HD13 1 1
9 5873 1 1 20 LEU HD21 H -9.280 -0.709 -3.613 1.00 . A A . 330 LEU HD21 1 1
9 5874 1 1 20 LEU HD22 H -7.951 -1.813 -3.275 1.00 . A A . 330 LEU HD22 1 1
9 5875 1 1 20 LEU HD23 H -7.942 -0.186 -2.597 1.00 . A A . 330 LEU HD23 1 1
9 5876 1 1 20 LEU HG H -8.575 -1.851 -0.911 1.00 . A A . 330 LEU HG 1 1
9 5877 1 1 20 LEU N N -10.494 1.429 0.520 1.00 . A A . 330 LEU N 1 1
9 5878 1 1 20 LEU O O -7.216 1.044 -0.607 1.00 . A A . 330 LEU O 1 1
9 5879 1 1 21 GLN C C -6.846 3.833 -1.362 1.00 . A A . 331 GLN C 1 1
9 5880 1 1 21 GLN CA C -7.886 3.179 -2.275 1.00 . A A . 331 GLN CA 1 1
9 5881 1 1 21 GLN CB C -8.658 4.254 -3.048 1.00 . A A . 331 GLN CB 1 1
9 5882 1 1 21 GLN CD C -8.546 6.266 -4.578 1.00 . A A . 331 GLN CD 1 1
9 5883 1 1 21 GLN CG C -7.766 5.192 -3.846 1.00 . A A . 331 GLN CG 1 1
9 5884 1 1 21 GLN H H -9.777 2.548 -1.557 1.00 . A A . 331 GLN H 1 1
9 5885 1 1 21 GLN HA H -7.378 2.542 -2.980 1.00 . A A . 331 GLN HA 1 1
9 5886 1 1 21 GLN HB2 H -9.341 3.768 -3.731 1.00 . A A . 331 GLN HB2 1 1
9 5887 1 1 21 GLN HB3 H -9.227 4.844 -2.343 1.00 . A A . 331 GLN HB3 1 1
9 5888 1 1 21 GLN HE21 H -8.425 7.460 -3.001 1.00 . A A . 331 GLN HE21 1 1
9 5889 1 1 21 GLN HE22 H -9.280 8.098 -4.358 1.00 . A A . 331 GLN HE22 1 1
9 5890 1 1 21 GLN HG2 H -7.076 5.669 -3.169 1.00 . A A . 331 GLN HG2 1 1
9 5891 1 1 21 GLN HG3 H -7.214 4.610 -4.572 1.00 . A A . 331 GLN HG3 1 1
9 5892 1 1 21 GLN N N -8.816 2.349 -1.512 1.00 . A A . 331 GLN N 1 1
9 5893 1 1 21 GLN NE2 N -8.771 7.387 -3.915 1.00 . A A . 331 GLN NE2 1 1
9 5894 1 1 21 GLN O O -5.685 3.986 -1.741 1.00 . A A . 331 GLN O 1 1
9 5895 1 1 21 GLN OE1 O -8.943 6.089 -5.729 1.00 . A A . 331 GLN OE1 1 1
9 5896 1 1 22 SER C C -5.609 3.861 1.639 1.00 . A A . 332 SER C 1 1
9 5897 1 1 22 SER CA C -6.392 4.867 0.791 1.00 . A A . 332 SER CA 1 1
9 5898 1 1 22 SER CB C -7.216 5.797 1.680 1.00 . A A . 332 SER CB 1 1
9 5899 1 1 22 SER H H -8.192 4.005 0.100 1.00 . A A . 332 SER H 1 1
9 5900 1 1 22 SER HA H -5.689 5.460 0.225 1.00 . A A . 332 SER HA 1 1
9 5901 1 1 22 SER HB2 H -7.923 5.213 2.253 1.00 . A A . 332 SER HB2 1 1
9 5902 1 1 22 SER HB3 H -6.558 6.334 2.350 1.00 . A A . 332 SER HB3 1 1
9 5903 1 1 22 SER HG H -7.353 7.075 0.196 1.00 . A A . 332 SER HG 1 1
9 5904 1 1 22 SER N N -7.265 4.194 -0.159 1.00 . A A . 332 SER N 1 1
9 5905 1 1 22 SER O O -4.542 4.179 2.171 1.00 . A A . 332 SER O 1 1
9 5906 1 1 22 SER OG O -7.932 6.733 0.893 1.00 . A A . 332 SER OG 1 1
9 5907 1 1 23 SER C C -4.132 1.252 1.976 1.00 . A A . 333 SER C 1 1
9 5908 1 1 23 SER CA C -5.509 1.602 2.539 1.00 . A A . 333 SER CA 1 1
9 5909 1 1 23 SER CB C -6.396 0.356 2.573 1.00 . A A . 333 SER CB 1 1
9 5910 1 1 23 SER H H -6.995 2.463 1.322 1.00 . A A . 333 SER H 1 1
9 5911 1 1 23 SER HA H -5.391 1.971 3.540 1.00 . A A . 333 SER HA 1 1
9 5912 1 1 23 SER HB2 H -6.521 -0.023 1.569 1.00 . A A . 333 SER HB2 1 1
9 5913 1 1 23 SER HB3 H -5.928 -0.400 3.186 1.00 . A A . 333 SER HB3 1 1
9 5914 1 1 23 SER HG H -8.003 1.477 2.729 1.00 . A A . 333 SER HG 1 1
9 5915 1 1 23 SER N N -6.146 2.653 1.761 1.00 . A A . 333 SER N 1 1
9 5916 1 1 23 SER O O -3.180 1.020 2.728 1.00 . A A . 333 SER O 1 1
9 5917 1 1 23 SER OG O -7.676 0.653 3.112 1.00 . A A . 333 SER OG 1 1
9 5918 1 1 24 TRP C C -2.222 2.098 -0.752 1.00 . A A . 334 TRP C 1 1
9 5919 1 1 24 TRP CA C -2.774 0.891 -0.004 1.00 . A A . 334 TRP CA 1 1
9 5920 1 1 24 TRP CB C -2.967 -0.281 -0.971 1.00 . A A . 334 TRP CB 1 1
9 5921 1 1 24 TRP CD1 C -2.175 -2.456 0.125 1.00 . A A . 334 TRP CD1 1 1
9 5922 1 1 24 TRP CD2 C -4.399 -2.236 0.044 1.00 . A A . 334 TRP CD2 1 1
9 5923 1 1 24 TRP CE2 C -4.090 -3.462 0.661 1.00 . A A . 334 TRP CE2 1 1
9 5924 1 1 24 TRP CE3 C -5.741 -1.886 -0.115 1.00 . A A . 334 TRP CE3 1 1
9 5925 1 1 24 TRP CG C -3.157 -1.605 -0.289 1.00 . A A . 334 TRP CG 1 1
9 5926 1 1 24 TRP CH2 C -6.376 -3.970 0.951 1.00 . A A . 334 TRP CH2 1 1
9 5927 1 1 24 TRP CZ2 C -5.072 -4.337 1.121 1.00 . A A . 334 TRP CZ2 1 1
9 5928 1 1 24 TRP CZ3 C -6.715 -2.756 0.340 1.00 . A A . 334 TRP CZ3 1 1
9 5929 1 1 24 TRP H H -4.817 1.421 0.108 1.00 . A A . 334 TRP H 1 1
9 5930 1 1 24 TRP HA H -2.067 0.601 0.759 1.00 . A A . 334 TRP HA 1 1
9 5931 1 1 24 TRP HB2 H -3.840 -0.091 -1.580 1.00 . A A . 334 TRP HB2 1 1
9 5932 1 1 24 TRP HB3 H -2.100 -0.355 -1.609 1.00 . A A . 334 TRP HB3 1 1
9 5933 1 1 24 TRP HD1 H -1.119 -2.265 0.011 1.00 . A A . 334 TRP HD1 1 1
9 5934 1 1 24 TRP HE1 H -2.222 -4.331 1.076 1.00 . A A . 334 TRP HE1 1 1
9 5935 1 1 24 TRP HE3 H -6.022 -0.954 -0.586 1.00 . A A . 334 TRP HE3 1 1
9 5936 1 1 24 TRP HH2 H -7.172 -4.617 1.292 1.00 . A A . 334 TRP HH2 1 1
9 5937 1 1 24 TRP HZ2 H -4.825 -5.276 1.592 1.00 . A A . 334 TRP HZ2 1 1
9 5938 1 1 24 TRP HZ3 H -7.757 -2.499 0.225 1.00 . A A . 334 TRP HZ3 1 1
9 5939 1 1 24 TRP N N -4.030 1.217 0.656 1.00 . A A . 334 TRP N 1 1
9 5940 1 1 24 TRP NE1 N -2.728 -3.572 0.701 1.00 . A A . 334 TRP NE1 1 1
9 5941 1 1 24 TRP O O -2.863 3.148 -0.821 1.00 . A A . 334 TRP O 1 1
9 5942 1 1 25 GLY C C 0.319 3.977 -1.122 1.00 . A A . 335 GLY C 1 1
9 5943 1 1 25 GLY CA C -0.401 3.019 -2.044 1.00 . A A . 335 GLY CA 1 1
9 5944 1 1 25 GLY H H -0.559 1.082 -1.204 1.00 . A A . 335 GLY H 1 1
9 5945 1 1 25 GLY HA2 H 0.308 2.602 -2.743 1.00 . A A . 335 GLY HA2 1 1
9 5946 1 1 25 GLY HA3 H -1.160 3.558 -2.589 1.00 . A A . 335 GLY HA3 1 1
9 5947 1 1 25 GLY N N -1.027 1.940 -1.306 1.00 . A A . 335 GLY N 1 1
9 5948 1 1 25 GLY O O 0.457 5.163 -1.424 1.00 . A A . 335 GLY O 1 1
9 5949 1 1 26 MET C C 2.934 4.253 0.869 1.00 . A A . 336 MET C 1 1
9 5950 1 1 26 MET CA C 1.419 4.289 1.021 1.00 . A A . 336 MET CA 1 1
9 5951 1 1 26 MET CB C 1.014 3.832 2.422 1.00 . A A . 336 MET CB 1 1
9 5952 1 1 26 MET CE C -0.032 4.783 5.284 1.00 . A A . 336 MET CE 1 1
9 5953 1 1 26 MET CG C -0.480 3.949 2.687 1.00 . A A . 336 MET CG 1 1
9 5954 1 1 26 MET H H 0.683 2.495 0.168 1.00 . A A . 336 MET H 1 1
9 5955 1 1 26 MET HA H 1.084 5.303 0.874 1.00 . A A . 336 MET HA 1 1
9 5956 1 1 26 MET HB2 H 1.299 2.797 2.549 1.00 . A A . 336 MET HB2 1 1
9 5957 1 1 26 MET HB3 H 1.536 4.432 3.152 1.00 . A A . 336 MET HB3 1 1
9 5958 1 1 26 MET HE1 H -0.214 4.664 6.341 1.00 . A A . 336 MET HE1 1 1
9 5959 1 1 26 MET HE2 H -0.365 5.759 4.970 1.00 . A A . 336 MET HE2 1 1
9 5960 1 1 26 MET HE3 H 1.024 4.681 5.085 1.00 . A A . 336 MET HE3 1 1
9 5961 1 1 26 MET HG2 H -0.783 4.970 2.497 1.00 . A A . 336 MET HG2 1 1
9 5962 1 1 26 MET HG3 H -1.004 3.291 2.013 1.00 . A A . 336 MET HG3 1 1
9 5963 1 1 26 MET N N 0.773 3.462 0.012 1.00 . A A . 336 MET N 1 1
9 5964 1 1 26 MET O O 3.508 3.241 0.463 1.00 . A A . 336 MET O 1 1
9 5965 1 1 26 MET SD S -0.930 3.525 4.379 1.00 . A A . 336 MET SD 1 1
9 5966 1 1 27 MET C C 5.695 4.739 2.232 1.00 . A A . 337 MET C 1 1
9 5967 1 1 27 MET CA C 5.020 5.500 1.098 1.00 . A A . 337 MET CA 1 1
9 5968 1 1 27 MET CB C 5.440 6.973 1.155 1.00 . A A . 337 MET CB 1 1
9 5969 1 1 27 MET CE C 7.299 9.334 0.129 1.00 . A A . 337 MET CE 1 1
9 5970 1 1 27 MET CG C 5.010 7.783 -0.052 1.00 . A A . 337 MET CG 1 1
9 5971 1 1 27 MET H H 3.041 6.154 1.464 1.00 . A A . 337 MET H 1 1
9 5972 1 1 27 MET HA H 5.342 5.082 0.156 1.00 . A A . 337 MET HA 1 1
9 5973 1 1 27 MET HB2 H 5.007 7.426 2.036 1.00 . A A . 337 MET HB2 1 1
9 5974 1 1 27 MET HB3 H 6.517 7.024 1.229 1.00 . A A . 337 MET HB3 1 1
9 5975 1 1 27 MET HE1 H 7.753 10.310 0.239 1.00 . A A . 337 MET HE1 1 1
9 5976 1 1 27 MET HE2 H 7.652 8.873 -0.783 1.00 . A A . 337 MET HE2 1 1
9 5977 1 1 27 MET HE3 H 7.567 8.714 0.972 1.00 . A A . 337 MET HE3 1 1
9 5978 1 1 27 MET HG2 H 5.454 7.348 -0.933 1.00 . A A . 337 MET HG2 1 1
9 5979 1 1 27 MET HG3 H 3.933 7.742 -0.133 1.00 . A A . 337 MET HG3 1 1
9 5980 1 1 27 MET N N 3.568 5.376 1.177 1.00 . A A . 337 MET N 1 1
9 5981 1 1 27 MET O O 5.283 4.822 3.388 1.00 . A A . 337 MET O 1 1
9 5982 1 1 27 MET SD S 5.517 9.509 0.061 1.00 . A A . 337 MET SD 1 1
9 5983 1 1 28 GLY C C 8.221 4.078 3.846 1.00 . A A . 338 GLY C 1 1
9 5984 1 1 28 GLY CA C 7.487 3.218 2.840 1.00 . A A . 338 GLY CA 1 1
9 5985 1 1 28 GLY H H 7.028 4.003 0.936 1.00 . A A . 338 GLY H 1 1
9 5986 1 1 28 GLY HA2 H 6.801 2.570 3.367 1.00 . A A . 338 GLY HA2 1 1
9 5987 1 1 28 GLY HA3 H 8.207 2.608 2.310 1.00 . A A . 338 GLY HA3 1 1
9 5988 1 1 28 GLY N N 6.743 4.004 1.876 1.00 . A A . 338 GLY N 1 1
9 5989 1 1 28 GLY O O 8.329 3.715 5.015 1.00 . A A . 338 GLY O 1 1
9 5990 1 1 29 MET C C 8.868 6.532 5.496 1.00 . A A . 339 MET C 1 1
9 5991 1 1 29 MET CA C 9.560 6.103 4.197 1.00 . A A . 339 MET CA 1 1
9 5992 1 1 29 MET CB C 9.944 7.346 3.383 1.00 . A A . 339 MET CB 1 1
9 5993 1 1 29 MET CE C 12.069 10.810 4.350 1.00 . A A . 339 MET CE 1 1
9 5994 1 1 29 MET CG C 10.770 8.369 4.151 1.00 . A A . 339 MET CG 1 1
9 5995 1 1 29 MET H H 8.529 5.481 2.450 1.00 . A A . 339 MET H 1 1
9 5996 1 1 29 MET HA H 10.458 5.562 4.445 1.00 . A A . 339 MET HA 1 1
9 5997 1 1 29 MET HB2 H 10.514 7.033 2.524 1.00 . A A . 339 MET HB2 1 1
9 5998 1 1 29 MET HB3 H 9.040 7.830 3.044 1.00 . A A . 339 MET HB3 1 1
9 5999 1 1 29 MET HE1 H 11.466 10.994 5.226 1.00 . A A . 339 MET HE1 1 1
9 6000 1 1 29 MET HE2 H 12.348 11.754 3.901 1.00 . A A . 339 MET HE2 1 1
9 6001 1 1 29 MET HE3 H 12.961 10.270 4.631 1.00 . A A . 339 MET HE3 1 1
9 6002 1 1 29 MET HG2 H 10.221 8.667 5.033 1.00 . A A . 339 MET HG2 1 1
9 6003 1 1 29 MET HG3 H 11.702 7.912 4.448 1.00 . A A . 339 MET HG3 1 1
9 6004 1 1 29 MET N N 8.722 5.222 3.384 1.00 . A A . 339 MET N 1 1
9 6005 1 1 29 MET O O 9.522 6.717 6.522 1.00 . A A . 339 MET O 1 1
9 6006 1 1 29 MET SD S 11.130 9.840 3.169 1.00 . A A . 339 MET SD 1 1
9 6007 1 1 30 LEU C C 6.363 6.012 7.531 1.00 . A A . 340 LEU C 1 1
9 6008 1 1 30 LEU CA C 6.806 7.155 6.617 1.00 . A A . 340 LEU CA 1 1
9 6009 1 1 30 LEU CB C 5.605 8.010 6.169 1.00 . A A . 340 LEU CB 1 1
9 6010 1 1 30 LEU CD1 C 3.693 6.392 5.842 1.00 . A A . 340 LEU CD1 1 1
9 6011 1 1 30 LEU CD2 C 3.857 8.450 4.423 1.00 . A A . 340 LEU CD2 1 1
9 6012 1 1 30 LEU CG C 4.641 7.369 5.158 1.00 . A A . 340 LEU CG 1 1
9 6013 1 1 30 LEU H H 7.065 6.433 4.639 1.00 . A A . 340 LEU H 1 1
9 6014 1 1 30 LEU HA H 7.477 7.787 7.177 1.00 . A A . 340 LEU HA 1 1
9 6015 1 1 30 LEU HB2 H 5.037 8.270 7.048 1.00 . A A . 340 LEU HB2 1 1
9 6016 1 1 30 LEU HB3 H 5.989 8.920 5.735 1.00 . A A . 340 LEU HB3 1 1
9 6017 1 1 30 LEU HD11 H 3.118 6.916 6.592 1.00 . A A . 340 LEU HD11 1 1
9 6018 1 1 30 LEU HD12 H 4.264 5.603 6.310 1.00 . A A . 340 LEU HD12 1 1
9 6019 1 1 30 LEU HD13 H 3.025 5.964 5.109 1.00 . A A . 340 LEU HD13 1 1
9 6020 1 1 30 LEU HD21 H 3.291 9.030 5.137 1.00 . A A . 340 LEU HD21 1 1
9 6021 1 1 30 LEU HD22 H 3.181 7.986 3.720 1.00 . A A . 340 LEU HD22 1 1
9 6022 1 1 30 LEU HD23 H 4.543 9.096 3.894 1.00 . A A . 340 LEU HD23 1 1
9 6023 1 1 30 LEU HG H 5.215 6.819 4.425 1.00 . A A . 340 LEU HG 1 1
9 6024 1 1 30 LEU N N 7.549 6.668 5.457 1.00 . A A . 340 LEU N 1 1
9 6025 1 1 30 LEU O O 5.854 6.248 8.632 1.00 . A A . 340 LEU O 1 1
9 6026 1 1 31 ALA C C 7.298 2.805 8.377 1.00 . A A . 341 ALA C 1 1
9 6027 1 1 31 ALA CA C 6.124 3.614 7.840 1.00 . A A . 341 ALA CA 1 1
9 6028 1 1 31 ALA CB C 5.235 2.738 6.969 1.00 . A A . 341 ALA CB 1 1
9 6029 1 1 31 ALA H H 7.063 4.651 6.247 1.00 . A A . 341 ALA H 1 1
9 6030 1 1 31 ALA HA H 5.533 3.964 8.672 1.00 . A A . 341 ALA HA 1 1
9 6031 1 1 31 ALA HB1 H 4.820 1.940 7.570 1.00 . A A . 341 ALA HB1 1 1
9 6032 1 1 31 ALA HB2 H 5.820 2.314 6.165 1.00 . A A . 341 ALA HB2 1 1
9 6033 1 1 31 ALA HB3 H 4.433 3.334 6.556 1.00 . A A . 341 ALA HB3 1 1
9 6034 1 1 31 ALA N N 6.578 4.779 7.090 1.00 . A A . 341 ALA N 1 1
9 6035 1 1 31 ALA O O 7.321 2.425 9.551 1.00 . A A . 341 ALA O 1 1
9 6036 1 1 32 SER C C 10.407 2.627 8.708 1.00 . A A . 342 SER C 1 1
9 6037 1 1 32 SER CA C 9.436 1.775 7.896 1.00 . A A . 342 SER CA 1 1
9 6038 1 1 32 SER CB C 10.119 1.233 6.643 1.00 . A A . 342 SER CB 1 1
9 6039 1 1 32 SER H H 8.199 2.888 6.598 1.00 . A A . 342 SER H 1 1
9 6040 1 1 32 SER HA H 9.107 0.946 8.504 1.00 . A A . 342 SER HA 1 1
9 6041 1 1 32 SER HB2 H 10.453 2.059 6.032 1.00 . A A . 342 SER HB2 1 1
9 6042 1 1 32 SER HB3 H 10.967 0.630 6.934 1.00 . A A . 342 SER HB3 1 1
9 6043 1 1 32 SER HG H 8.782 -0.197 6.468 1.00 . A A . 342 SER HG 1 1
9 6044 1 1 32 SER N N 8.266 2.547 7.518 1.00 . A A . 342 SER N 1 1
9 6045 1 1 32 SER O O 10.620 3.805 8.410 1.00 . A A . 342 SER O 1 1
9 6046 1 1 32 SER OG O 9.227 0.433 5.882 1.00 . A A . 342 SER OG 1 1
9 6047 1 1 33 ARG C C 13.309 2.746 9.986 1.00 . A A . 343 ARG C 1 1
9 6048 1 1 33 ARG CA C 11.915 2.734 10.599 1.00 . A A . 343 ARG CA 1 1
9 6049 1 1 33 ARG CB C 11.966 2.070 11.974 1.00 . A A . 343 ARG CB 1 1
9 6050 1 1 33 ARG CD C 12.996 2.086 14.261 1.00 . A A . 343 ARG CD 1 1
9 6051 1 1 33 ARG CG C 12.677 2.905 13.025 1.00 . A A . 343 ARG CG 1 1
9 6052 1 1 33 ARG CZ C 14.253 0.010 14.706 1.00 . A A . 343 ARG CZ 1 1
9 6053 1 1 33 ARG H H 10.803 1.078 9.903 1.00 . A A . 343 ARG H 1 1
9 6054 1 1 33 ARG HA H 11.565 3.751 10.707 1.00 . A A . 343 ARG HA 1 1
9 6055 1 1 33 ARG HB2 H 10.957 1.890 12.311 1.00 . A A . 343 ARG HB2 1 1
9 6056 1 1 33 ARG HB3 H 12.483 1.125 11.885 1.00 . A A . 343 ARG HB3 1 1
9 6057 1 1 33 ARG HD2 H 13.300 2.753 15.053 1.00 . A A . 343 ARG HD2 1 1
9 6058 1 1 33 ARG HD3 H 12.108 1.549 14.564 1.00 . A A . 343 ARG HD3 1 1
9 6059 1 1 33 ARG HE H 14.701 1.340 13.279 1.00 . A A . 343 ARG HE 1 1
9 6060 1 1 33 ARG HG2 H 13.601 3.282 12.607 1.00 . A A . 343 ARG HG2 1 1
9 6061 1 1 33 ARG HG3 H 12.042 3.732 13.306 1.00 . A A . 343 ARG HG3 1 1
9 6062 1 1 33 ARG HH11 H 12.647 0.280 15.922 1.00 . A A . 343 ARG HH11 1 1
9 6063 1 1 33 ARG HH12 H 13.591 -1.148 16.233 1.00 . A A . 343 ARG HH12 1 1
9 6064 1 1 33 ARG HH21 H 15.891 -0.541 13.659 1.00 . A A . 343 ARG HH21 1 1
9 6065 1 1 33 ARG HH22 H 15.414 -1.642 14.918 1.00 . A A . 343 ARG HH22 1 1
9 6066 1 1 33 ARG N N 10.990 2.025 9.731 1.00 . A A . 343 ARG N 1 1
9 6067 1 1 33 ARG NE N 14.068 1.127 14.011 1.00 . A A . 343 ARG NE 1 1
9 6068 1 1 33 ARG NH1 N 13.428 -0.315 15.692 1.00 . A A . 343 ARG NH1 1 1
9 6069 1 1 33 ARG NH2 N 15.268 -0.785 14.404 1.00 . A A . 343 ARG NH2 1 1
9 6070 1 1 33 ARG O O 13.858 1.697 9.653 1.00 . A A . 343 ARG O 1 1
9 6071 1 1 34 GLN C C 16.120 4.677 10.350 1.00 . A A . 344 GLN C 1 1
9 6072 1 1 34 GLN CA C 15.219 4.060 9.293 1.00 . A A . 344 GLN CA 1 1
9 6073 1 1 34 GLN CB C 15.206 4.918 8.030 1.00 . A A . 344 GLN CB 1 1
9 6074 1 1 34 GLN CD C 14.230 5.259 5.731 1.00 . A A . 344 GLN CD 1 1
9 6075 1 1 34 GLN CG C 14.146 4.492 7.031 1.00 . A A . 344 GLN CG 1 1
9 6076 1 1 34 GLN H H 13.373 4.744 10.063 1.00 . A A . 344 GLN H 1 1
9 6077 1 1 34 GLN HA H 15.584 3.073 9.054 1.00 . A A . 344 GLN HA 1 1
9 6078 1 1 34 GLN HB2 H 15.023 5.945 8.305 1.00 . A A . 344 GLN HB2 1 1
9 6079 1 1 34 GLN HB3 H 16.171 4.848 7.548 1.00 . A A . 344 GLN HB3 1 1
9 6080 1 1 34 GLN HE21 H 12.262 5.146 5.514 1.00 . A A . 344 GLN HE21 1 1
9 6081 1 1 34 GLN HE22 H 13.115 5.989 4.258 1.00 . A A . 344 GLN HE22 1 1
9 6082 1 1 34 GLN HG2 H 14.273 3.441 6.819 1.00 . A A . 344 GLN HG2 1 1
9 6083 1 1 34 GLN HG3 H 13.169 4.654 7.467 1.00 . A A . 344 GLN HG3 1 1
9 6084 1 1 34 GLN N N 13.875 3.931 9.822 1.00 . A A . 344 GLN N 1 1
9 6085 1 1 34 GLN NE2 N 13.089 5.481 5.107 1.00 . A A . 344 GLN NE2 1 1
9 6086 1 1 34 GLN O O 15.690 5.559 11.098 1.00 . A A . 344 GLN O 1 1
9 6087 1 1 34 GLN OE1 O 15.313 5.647 5.293 1.00 . A A . 344 GLN OE1 1 1
9 6088 1 1 35 ASN C C 19.084 5.873 10.961 1.00 . A A . 345 ASN C 1 1
9 6089 1 1 35 ASN CA C 18.267 4.685 11.456 1.00 . A A . 345 ASN CA 1 1
9 6090 1 1 35 ASN CB C 19.184 3.550 11.951 1.00 . A A . 345 ASN CB 1 1
9 6091 1 1 35 ASN CG C 20.263 3.154 10.956 1.00 . A A . 345 ASN CG 1 1
9 6092 1 1 35 ASN H H 17.676 3.568 9.764 1.00 . A A . 345 ASN H 1 1
9 6093 1 1 35 ASN HA H 17.658 5.013 12.278 1.00 . A A . 345 ASN HA 1 1
9 6094 1 1 35 ASN HB2 H 19.670 3.861 12.862 1.00 . A A . 345 ASN HB2 1 1
9 6095 1 1 35 ASN HB3 H 18.578 2.679 12.157 1.00 . A A . 345 ASN HB3 1 1
9 6096 1 1 35 ASN HD21 H 21.605 4.275 11.907 1.00 . A A . 345 ASN HD21 1 1
9 6097 1 1 35 ASN HD22 H 22.182 3.432 10.510 1.00 . A A . 345 ASN HD22 1 1
9 6098 1 1 35 ASN N N 17.360 4.220 10.422 1.00 . A A . 345 ASN N 1 1
9 6099 1 1 35 ASN ND2 N 21.470 3.675 11.142 1.00 . A A . 345 ASN ND2 1 1
9 6100 1 1 35 ASN O O 19.696 5.830 9.890 1.00 . A A . 345 ASN O 1 1
9 6101 1 1 35 ASN OD1 O 20.026 2.357 10.049 1.00 . A A . 345 ASN OD1 1 1
9 6102 1 1 36 GLN C C 21.130 8.105 12.217 1.00 . A A . 346 GLN C 1 1
9 6103 1 1 36 GLN CA C 19.834 8.135 11.424 1.00 . A A . 346 GLN CA 1 1
9 6104 1 1 36 GLN CB C 19.021 9.383 11.767 1.00 . A A . 346 GLN CB 1 1
9 6105 1 1 36 GLN CD C 16.766 10.511 11.549 1.00 . A A . 346 GLN CD 1 1
9 6106 1 1 36 GLN CG C 17.714 9.468 10.998 1.00 . A A . 346 GLN CG 1 1
9 6107 1 1 36 GLN H H 18.504 6.939 12.549 1.00 . A A . 346 GLN H 1 1
9 6108 1 1 36 GLN HA H 20.060 8.131 10.366 1.00 . A A . 346 GLN HA 1 1
9 6109 1 1 36 GLN HB2 H 18.796 9.371 12.822 1.00 . A A . 346 GLN HB2 1 1
9 6110 1 1 36 GLN HB3 H 19.608 10.259 11.538 1.00 . A A . 346 GLN HB3 1 1
9 6111 1 1 36 GLN HE21 H 15.213 9.440 10.926 1.00 . A A . 346 GLN HE21 1 1
9 6112 1 1 36 GLN HE22 H 14.833 10.934 11.721 1.00 . A A . 346 GLN HE22 1 1
9 6113 1 1 36 GLN HG2 H 17.932 9.714 9.972 1.00 . A A . 346 GLN HG2 1 1
9 6114 1 1 36 GLN HG3 H 17.226 8.505 11.039 1.00 . A A . 346 GLN HG3 1 1
9 6115 1 1 36 GLN N N 19.061 6.946 11.731 1.00 . A A . 346 GLN N 1 1
9 6116 1 1 36 GLN NE2 N 15.477 10.272 11.386 1.00 . A A . 346 GLN NE2 1 1
9 6117 1 1 36 GLN O O 21.118 7.834 13.418 1.00 . A A . 346 GLN O 1 1
9 6118 1 1 36 GLN OE1 O 17.186 11.515 12.127 1.00 . A A . 346 GLN OE1 1 1
9 6119 1 1 37 SER C C 24.525 9.290 11.665 1.00 . A A . 347 SER C 1 1
9 6120 1 1 37 SER CA C 23.546 8.246 12.193 1.00 . A A . 347 SER CA 1 1
9 6121 1 1 37 SER CB C 24.095 6.833 11.964 1.00 . A A . 347 SER CB 1 1
9 6122 1 1 37 SER H H 22.194 8.668 10.621 1.00 . A A . 347 SER H 1 1
9 6123 1 1 37 SER HA H 23.411 8.400 13.252 1.00 . A A . 347 SER HA 1 1
9 6124 1 1 37 SER HB2 H 25.095 6.770 12.363 1.00 . A A . 347 SER HB2 1 1
9 6125 1 1 37 SER HB3 H 23.464 6.118 12.468 1.00 . A A . 347 SER HB3 1 1
9 6126 1 1 37 SER HG H 25.063 6.397 10.310 1.00 . A A . 347 SER HG 1 1
9 6127 1 1 37 SER N N 22.244 8.374 11.557 1.00 . A A . 347 SER N 1 1
9 6128 1 1 37 SER O O 24.346 9.829 10.567 1.00 . A A . 347 SER O 1 1
9 6129 1 1 37 SER OG O 24.137 6.515 10.580 1.00 . A A . 347 SER OG 1 1
9 6130 1 1 38 GLY C C 27.657 9.840 11.247 1.00 . A A . 348 GLY C 1 1
9 6131 1 1 38 GLY CA C 26.567 10.516 12.047 1.00 . A A . 348 GLY CA 1 1
9 6132 1 1 38 GLY H H 25.613 9.139 13.337 1.00 . A A . 348 GLY H 1 1
9 6133 1 1 38 GLY HA2 H 26.114 11.289 11.444 1.00 . A A . 348 GLY HA2 1 1
9 6134 1 1 38 GLY HA3 H 27.007 10.965 12.926 1.00 . A A . 348 GLY HA3 1 1
9 6135 1 1 38 GLY N N 25.547 9.578 12.458 1.00 . A A . 348 GLY N 1 1
9 6136 1 1 38 GLY O O 27.910 8.645 11.434 1.00 . A A . 348 GLY O 1 1
9 6137 1 1 39 PRO C C 30.654 9.761 10.309 1.00 . A A . 349 PRO C 1 1
9 6138 1 1 39 PRO CA C 29.381 10.019 9.506 1.00 . A A . 349 PRO CA 1 1
9 6139 1 1 39 PRO CB C 29.614 11.114 8.460 1.00 . A A . 349 PRO CB 1 1
9 6140 1 1 39 PRO CD C 28.049 11.994 10.041 1.00 . A A . 349 PRO CD 1 1
9 6141 1 1 39 PRO CG C 29.167 12.377 9.113 1.00 . A A . 349 PRO CG 1 1
9 6142 1 1 39 PRO HA H 29.076 9.106 9.016 1.00 . A A . 349 PRO HA 1 1
9 6143 1 1 39 PRO HB2 H 30.663 11.152 8.200 1.00 . A A . 349 PRO HB2 1 1
9 6144 1 1 39 PRO HB3 H 29.029 10.898 7.579 1.00 . A A . 349 PRO HB3 1 1
9 6145 1 1 39 PRO HD2 H 28.093 12.590 10.943 1.00 . A A . 349 PRO HD2 1 1
9 6146 1 1 39 PRO HD3 H 27.094 12.120 9.552 1.00 . A A . 349 PRO HD3 1 1
9 6147 1 1 39 PRO HG2 H 29.983 12.813 9.671 1.00 . A A . 349 PRO HG2 1 1
9 6148 1 1 39 PRO HG3 H 28.812 13.070 8.363 1.00 . A A . 349 PRO HG3 1 1
9 6149 1 1 39 PRO N N 28.308 10.569 10.335 1.00 . A A . 349 PRO N 1 1
9 6150 1 1 39 PRO O O 31.195 10.666 10.950 1.00 . A A . 349 PRO O 1 1
9 6151 1 1 40 SER C C 33.548 8.809 10.288 1.00 . A A . 350 SER C 1 1
9 6152 1 1 40 SER CA C 32.348 8.129 10.943 1.00 . A A . 350 SER CA 1 1
9 6153 1 1 40 SER CB C 32.511 6.608 10.887 1.00 . A A . 350 SER CB 1 1
9 6154 1 1 40 SER H H 30.618 7.839 9.774 1.00 . A A . 350 SER H 1 1
9 6155 1 1 40 SER HA H 32.282 8.442 11.975 1.00 . A A . 350 SER HA 1 1
9 6156 1 1 40 SER HB2 H 32.578 6.293 9.856 1.00 . A A . 350 SER HB2 1 1
9 6157 1 1 40 SER HB3 H 33.414 6.325 11.409 1.00 . A A . 350 SER HB3 1 1
9 6158 1 1 40 SER HG H 31.647 5.718 12.403 1.00 . A A . 350 SER HG 1 1
9 6159 1 1 40 SER N N 31.118 8.518 10.272 1.00 . A A . 350 SER N 1 1
9 6160 1 1 40 SER O O 34.559 9.079 10.940 1.00 . A A . 350 SER O 1 1
9 6161 1 1 40 SER OG O 31.408 5.954 11.494 1.00 . A A . 350 SER OG 1 1
9 6162 1 1 41 GLY C C 34.605 11.222 8.766 1.00 . A A . 351 GLY C 1 1
9 6163 1 1 41 GLY CA C 34.447 9.799 8.266 1.00 . A A . 351 GLY CA 1 1
9 6164 1 1 41 GLY H H 32.612 8.779 8.518 1.00 . A A . 351 GLY H 1 1
9 6165 1 1 41 GLY HA2 H 35.388 9.279 8.382 1.00 . A A . 351 GLY HA2 1 1
9 6166 1 1 41 GLY HA3 H 34.186 9.822 7.218 1.00 . A A . 351 GLY HA3 1 1
9 6167 1 1 41 GLY N N 33.421 9.081 8.992 1.00 . A A . 351 GLY N 1 1
9 6168 1 1 41 GLY O O 35.706 11.768 8.775 1.00 . A A . 351 GLY O 1 1
9 6169 1 1 42 ASN C C 33.140 13.164 11.192 1.00 . A A . 352 ASN C 1 1
9 6170 1 1 42 ASN CA C 33.508 13.180 9.714 1.00 . A A . 352 ASN CA 1 1
9 6171 1 1 42 ASN CB C 32.531 14.068 8.931 1.00 . A A . 352 ASN CB 1 1
9 6172 1 1 42 ASN CG C 32.684 15.548 9.253 1.00 . A A . 352 ASN CG 1 1
9 6173 1 1 42 ASN H H 32.650 11.325 9.170 1.00 . A A . 352 ASN H 1 1
9 6174 1 1 42 ASN HA H 34.511 13.568 9.605 1.00 . A A . 352 ASN HA 1 1
9 6175 1 1 42 ASN HB2 H 32.704 13.934 7.874 1.00 . A A . 352 ASN HB2 1 1
9 6176 1 1 42 ASN HB3 H 31.520 13.773 9.165 1.00 . A A . 352 ASN HB3 1 1
9 6177 1 1 42 ASN HD21 H 34.662 15.347 9.402 1.00 . A A . 352 ASN HD21 1 1
9 6178 1 1 42 ASN HD22 H 34.035 16.938 9.675 1.00 . A A . 352 ASN HD22 1 1
9 6179 1 1 42 ASN N N 33.495 11.819 9.191 1.00 . A A . 352 ASN N 1 1
9 6180 1 1 42 ASN ND2 N 33.914 15.989 9.466 1.00 . A A . 352 ASN ND2 1 1
9 6181 1 1 42 ASN O O 32.171 13.794 11.616 1.00 . A A . 352 ASN O 1 1
9 6182 1 1 42 ASN OD1 O 31.704 16.294 9.284 1.00 . A A . 352 ASN OD1 1 1
9 6183 1 1 43 ASN C C 34.387 13.419 14.144 1.00 . A A . 353 ASN C 1 1
9 6184 1 1 43 ASN CA C 33.662 12.304 13.405 1.00 . A A . 353 ASN CA 1 1
9 6185 1 1 43 ASN CB C 34.116 10.934 13.922 1.00 . A A . 353 ASN CB 1 1
9 6186 1 1 43 ASN CG C 33.741 10.694 15.377 1.00 . A A . 353 ASN CG 1 1
9 6187 1 1 43 ASN H H 34.672 11.944 11.580 1.00 . A A . 353 ASN H 1 1
9 6188 1 1 43 ASN HA H 32.599 12.413 13.570 1.00 . A A . 353 ASN HA 1 1
9 6189 1 1 43 ASN HB2 H 33.660 10.161 13.324 1.00 . A A . 353 ASN HB2 1 1
9 6190 1 1 43 ASN HB3 H 35.189 10.862 13.834 1.00 . A A . 353 ASN HB3 1 1
9 6191 1 1 43 ASN HD21 H 35.322 9.507 15.605 1.00 . A A . 353 ASN HD21 1 1
9 6192 1 1 43 ASN HD22 H 34.310 9.698 17.002 1.00 . A A . 353 ASN HD22 1 1
9 6193 1 1 43 ASN N N 33.909 12.421 11.972 1.00 . A A . 353 ASN N 1 1
9 6194 1 1 43 ASN ND2 N 34.539 9.892 16.065 1.00 . A A . 353 ASN ND2 1 1
9 6195 1 1 43 ASN O O 35.250 13.177 14.988 1.00 . A A . 353 ASN O 1 1
9 6196 1 1 43 ASN OD1 O 32.750 11.227 15.878 1.00 . A A . 353 ASN OD1 1 1
9 6197 1 1 44 GLN C C 33.895 17.068 13.969 1.00 . A A . 354 GLN C 1 1
9 6198 1 1 44 GLN CA C 34.665 15.824 14.377 1.00 . A A . 354 GLN CA 1 1
9 6199 1 1 44 GLN CB C 36.119 15.950 13.905 1.00 . A A . 354 GLN CB 1 1
9 6200 1 1 44 GLN CD C 37.692 16.317 11.953 1.00 . A A . 354 GLN CD 1 1
9 6201 1 1 44 GLN CG C 36.259 16.085 12.393 1.00 . A A . 354 GLN CG 1 1
9 6202 1 1 44 GLN H H 33.337 14.770 13.119 1.00 . A A . 354 GLN H 1 1
9 6203 1 1 44 GLN HA H 34.644 15.727 15.451 1.00 . A A . 354 GLN HA 1 1
9 6204 1 1 44 GLN HB2 H 36.559 16.823 14.365 1.00 . A A . 354 GLN HB2 1 1
9 6205 1 1 44 GLN HB3 H 36.665 15.074 14.220 1.00 . A A . 354 GLN HB3 1 1
9 6206 1 1 44 GLN HE21 H 37.333 15.411 10.218 1.00 . A A . 354 GLN HE21 1 1
9 6207 1 1 44 GLN HE22 H 38.944 15.996 10.452 1.00 . A A . 354 GLN HE22 1 1
9 6208 1 1 44 GLN HG2 H 35.904 15.174 11.933 1.00 . A A . 354 GLN HG2 1 1
9 6209 1 1 44 GLN HG3 H 35.655 16.916 12.061 1.00 . A A . 354 GLN HG3 1 1
9 6210 1 1 44 GLN N N 34.041 14.648 13.797 1.00 . A A . 354 GLN N 1 1
9 6211 1 1 44 GLN NE2 N 38.024 15.866 10.756 1.00 . A A . 354 GLN NE2 1 1
9 6212 1 1 44 GLN O O 33.270 17.099 12.911 1.00 . A A . 354 GLN O 1 1
9 6213 1 1 44 GLN OE1 O 38.492 16.904 12.683 1.00 . A A . 354 GLN OE1 1 1
9 6214 1 1 45 ASN C C 34.431 20.320 13.994 1.00 . A A . 355 ASN C 1 1
9 6215 1 1 45 ASN CA C 33.339 19.370 14.462 1.00 . A A . 355 ASN CA 1 1
9 6216 1 1 45 ASN CB C 32.577 19.977 15.648 1.00 . A A . 355 ASN CB 1 1
9 6217 1 1 45 ASN CG C 33.488 20.432 16.777 1.00 . A A . 355 ASN CG 1 1
9 6218 1 1 45 ASN H H 34.359 17.977 15.687 1.00 . A A . 355 ASN H 1 1
9 6219 1 1 45 ASN HA H 32.647 19.206 13.646 1.00 . A A . 355 ASN HA 1 1
9 6220 1 1 45 ASN HB2 H 32.014 20.831 15.304 1.00 . A A . 355 ASN HB2 1 1
9 6221 1 1 45 ASN HB3 H 31.894 19.238 16.039 1.00 . A A . 355 ASN HB3 1 1
9 6222 1 1 45 ASN HD21 H 32.222 21.896 17.225 1.00 . A A . 355 ASN HD21 1 1
9 6223 1 1 45 ASN HD22 H 33.643 21.796 18.209 1.00 . A A . 355 ASN HD22 1 1
9 6224 1 1 45 ASN N N 33.931 18.088 14.811 1.00 . A A . 355 ASN N 1 1
9 6225 1 1 45 ASN ND2 N 33.079 21.480 17.475 1.00 . A A . 355 ASN ND2 1 1
9 6226 1 1 45 ASN O O 34.168 21.465 13.626 1.00 . A A . 355 ASN O 1 1
9 6227 1 1 45 ASN OD1 O 34.546 19.849 17.019 1.00 . A A . 355 ASN OD1 1 1
9 6228 1 1 46 GLN C C 36.668 20.827 12.047 1.00 . A A . 356 GLN C 1 1
9 6229 1 1 46 GLN CA C 36.806 20.587 13.543 1.00 . A A . 356 GLN CA 1 1
9 6230 1 1 46 GLN CB C 38.113 19.857 13.853 1.00 . A A . 356 GLN CB 1 1
9 6231 1 1 46 GLN CD C 39.674 18.971 15.642 1.00 . A A . 356 GLN CD 1 1
9 6232 1 1 46 GLN CG C 38.381 19.706 15.342 1.00 . A A . 356 GLN CG 1 1
9 6233 1 1 46 GLN H H 35.811 18.926 14.375 1.00 . A A . 356 GLN H 1 1
9 6234 1 1 46 GLN HA H 36.806 21.541 14.048 1.00 . A A . 356 GLN HA 1 1
9 6235 1 1 46 GLN HB2 H 38.074 18.870 13.415 1.00 . A A . 356 GLN HB2 1 1
9 6236 1 1 46 GLN HB3 H 38.931 20.405 13.415 1.00 . A A . 356 GLN HB3 1 1
9 6237 1 1 46 GLN HE21 H 39.470 17.855 14.005 1.00 . A A . 356 GLN HE21 1 1
9 6238 1 1 46 GLN HE22 H 40.884 17.554 14.958 1.00 . A A . 356 GLN HE22 1 1
9 6239 1 1 46 GLN HG2 H 38.438 20.689 15.784 1.00 . A A . 356 GLN HG2 1 1
9 6240 1 1 46 GLN HG3 H 37.563 19.160 15.790 1.00 . A A . 356 GLN HG3 1 1
9 6241 1 1 46 GLN N N 35.667 19.827 14.025 1.00 . A A . 356 GLN N 1 1
9 6242 1 1 46 GLN NE2 N 40.045 18.032 14.785 1.00 . A A . 356 GLN NE2 1 1
9 6243 1 1 46 GLN O O 36.387 19.904 11.278 1.00 . A A . 356 GLN O 1 1
9 6244 1 1 46 GLN OE1 O 40.329 19.237 16.651 1.00 . A A . 356 GLN OE1 1 1
9 6245 1 1 47 GLY C C 35.514 23.515 10.240 1.00 . A A . 357 GLY C 1 1
9 6246 1 1 47 GLY CA C 36.591 22.456 10.282 1.00 . A A . 357 GLY CA 1 1
9 6247 1 1 47 GLY H H 37.237 22.724 12.278 1.00 . A A . 357 GLY H 1 1
9 6248 1 1 47 GLY HA2 H 37.493 22.844 9.834 1.00 . A A . 357 GLY HA2 1 1
9 6249 1 1 47 GLY HA3 H 36.260 21.592 9.726 1.00 . A A . 357 GLY HA3 1 1
9 6250 1 1 47 GLY N N 36.871 22.064 11.644 1.00 . A A . 357 GLY N 1 1
9 6251 1 1 47 GLY O O 35.220 24.076 9.183 1.00 . A A . 357 GLY O 1 1
9 6252 1 1 48 ASN C C 34.660 26.187 11.250 1.00 . A A . 358 ASN C 1 1
9 6253 1 1 48 ASN CA C 33.964 24.872 11.551 1.00 . A A . 358 ASN CA 1 1
9 6254 1 1 48 ASN CB C 33.384 24.889 12.971 1.00 . A A . 358 ASN CB 1 1
9 6255 1 1 48 ASN CG C 32.495 26.095 13.240 1.00 . A A . 358 ASN CG 1 1
9 6256 1 1 48 ASN H H 35.113 23.210 12.176 1.00 . A A . 358 ASN H 1 1
9 6257 1 1 48 ASN HA H 33.163 24.724 10.839 1.00 . A A . 358 ASN HA 1 1
9 6258 1 1 48 ASN HB2 H 32.795 23.996 13.122 1.00 . A A . 358 ASN HB2 1 1
9 6259 1 1 48 ASN HB3 H 34.196 24.901 13.683 1.00 . A A . 358 ASN HB3 1 1
9 6260 1 1 48 ASN HD21 H 32.958 26.024 15.171 1.00 . A A . 358 ASN HD21 1 1
9 6261 1 1 48 ASN HD22 H 31.872 27.293 14.703 1.00 . A A . 358 ASN HD22 1 1
9 6262 1 1 48 ASN N N 34.915 23.776 11.401 1.00 . A A . 358 ASN N 1 1
9 6263 1 1 48 ASN ND2 N 32.435 26.511 14.494 1.00 . A A . 358 ASN ND2 1 1
9 6264 1 1 48 ASN O O 34.260 26.927 10.355 1.00 . A A . 358 ASN O 1 1
9 6265 1 1 48 ASN OD1 O 31.864 26.640 12.332 1.00 . A A . 358 ASN OD1 1 1
9 6266 1 1 49 MET C C 37.599 27.226 10.670 1.00 . A A . 359 MET C 1 1
9 6267 1 1 49 MET CA C 36.553 27.607 11.707 1.00 . A A . 359 MET CA 1 1
9 6268 1 1 49 MET CB C 37.225 28.119 12.979 1.00 . A A . 359 MET CB 1 1
9 6269 1 1 49 MET CE C 38.816 31.721 11.620 1.00 . A A . 359 MET CE 1 1
9 6270 1 1 49 MET CG C 38.181 29.272 12.727 1.00 . A A . 359 MET CG 1 1
9 6271 1 1 49 MET H H 35.939 25.880 12.752 1.00 . A A . 359 MET H 1 1
9 6272 1 1 49 MET HA H 35.923 28.385 11.301 1.00 . A A . 359 MET HA 1 1
9 6273 1 1 49 MET HB2 H 36.461 28.447 13.670 1.00 . A A . 359 MET HB2 1 1
9 6274 1 1 49 MET HB3 H 37.780 27.310 13.429 1.00 . A A . 359 MET HB3 1 1
9 6275 1 1 49 MET HE1 H 39.240 31.979 12.580 1.00 . A A . 359 MET HE1 1 1
9 6276 1 1 49 MET HE2 H 38.502 32.621 11.111 1.00 . A A . 359 MET HE2 1 1
9 6277 1 1 49 MET HE3 H 39.559 31.211 11.024 1.00 . A A . 359 MET HE3 1 1
9 6278 1 1 49 MET HG2 H 38.551 29.628 13.677 1.00 . A A . 359 MET HG2 1 1
9 6279 1 1 49 MET HG3 H 39.007 28.909 12.133 1.00 . A A . 359 MET HG3 1 1
9 6280 1 1 49 MET N N 35.717 26.461 11.992 1.00 . A A . 359 MET N 1 1
9 6281 1 1 49 MET O O 38.370 26.284 10.873 1.00 . A A . 359 MET O 1 1
9 6282 1 1 49 MET SD S 37.402 30.646 11.857 1.00 . A A . 359 MET SD 1 1
9 6283 1 1 50 GLN C C 39.940 28.152 8.871 1.00 . A A . 360 GLN C 1 1
9 6284 1 1 50 GLN CA C 38.548 27.660 8.485 1.00 . A A . 360 GLN CA 1 1
9 6285 1 1 50 GLN CB C 38.084 28.328 7.187 1.00 . A A . 360 GLN CB 1 1
9 6286 1 1 50 GLN CD C 38.464 28.667 4.720 1.00 . A A . 360 GLN CD 1 1
9 6287 1 1 50 GLN CG C 38.941 27.981 5.983 1.00 . A A . 360 GLN CG 1 1
9 6288 1 1 50 GLN H H 36.969 28.672 9.451 1.00 . A A . 360 GLN H 1 1
9 6289 1 1 50 GLN HA H 38.582 26.590 8.341 1.00 . A A . 360 GLN HA 1 1
9 6290 1 1 50 GLN HB2 H 37.071 28.017 6.978 1.00 . A A . 360 GLN HB2 1 1
9 6291 1 1 50 GLN HB3 H 38.101 29.400 7.319 1.00 . A A . 360 GLN HB3 1 1
9 6292 1 1 50 GLN HE21 H 37.250 27.147 4.333 1.00 . A A . 360 GLN HE21 1 1
9 6293 1 1 50 GLN HE22 H 37.220 28.446 3.187 1.00 . A A . 360 GLN HE22 1 1
9 6294 1 1 50 GLN HG2 H 39.959 28.286 6.178 1.00 . A A . 360 GLN HG2 1 1
9 6295 1 1 50 GLN HG3 H 38.912 26.913 5.828 1.00 . A A . 360 GLN HG3 1 1
9 6296 1 1 50 GLN N N 37.607 27.938 9.556 1.00 . A A . 360 GLN N 1 1
9 6297 1 1 50 GLN NE2 N 37.557 28.023 4.006 1.00 . A A . 360 GLN NE2 1 1
9 6298 1 1 50 GLN O O 40.207 29.363 8.740 1.00 . A A . 360 GLN O 1 1
9 6299 1 1 50 GLN OXT O 40.765 27.325 9.316 1.00 . A A . 360 GLN OXT 1 1
9 6300 1 1 50 GLN OE1 O 38.906 29.769 4.392 1.00 . A A . 360 GLN OE1 1 1
10 6301 1 1 1 MET C C -42.203 -12.213 3.921 1.00 . A A . 311 MET C 1 1
10 6302 1 1 1 MET CA C -43.482 -13.041 3.927 1.00 . A A . 311 MET CA 1 1
10 6303 1 1 1 MET CB C -44.062 -13.131 2.512 1.00 . A A . 311 MET CB 1 1
10 6304 1 1 1 MET CE C -47.521 -14.938 1.024 1.00 . A A . 311 MET CE 1 1
10 6305 1 1 1 MET CG C -45.338 -13.958 2.419 1.00 . A A . 311 MET CG 1 1
10 6306 1 1 1 MET H1 H -44.746 -11.494 4.521 1.00 . A A . 311 MET H1 1 1
10 6307 1 1 1 MET H2 H -44.031 -12.335 5.800 1.00 . A A . 311 MET H2 1 1
10 6308 1 1 1 MET H3 H -45.308 -13.043 4.939 1.00 . A A . 311 MET H3 1 1
10 6309 1 1 1 MET HA H -43.249 -14.037 4.280 1.00 . A A . 311 MET HA 1 1
10 6310 1 1 1 MET HB2 H -44.281 -12.132 2.166 1.00 . A A . 311 MET HB2 1 1
10 6311 1 1 1 MET HB3 H -43.323 -13.573 1.860 1.00 . A A . 311 MET HB3 1 1
10 6312 1 1 1 MET HE1 H -48.154 -14.528 1.798 1.00 . A A . 311 MET HE1 1 1
10 6313 1 1 1 MET HE2 H -47.189 -15.924 1.315 1.00 . A A . 311 MET HE2 1 1
10 6314 1 1 1 MET HE3 H -48.079 -15.006 0.100 1.00 . A A . 311 MET HE3 1 1
10 6315 1 1 1 MET HG2 H -45.101 -14.990 2.637 1.00 . A A . 311 MET HG2 1 1
10 6316 1 1 1 MET HG3 H -46.045 -13.591 3.148 1.00 . A A . 311 MET HG3 1 1
10 6317 1 1 1 MET N N -44.461 -12.438 4.855 1.00 . A A . 311 MET N 1 1
10 6318 1 1 1 MET O O -41.306 -12.472 4.718 1.00 . A A . 311 MET O 1 1
10 6319 1 1 1 MET SD S -46.099 -13.875 0.785 1.00 . A A . 311 MET SD 1 1
10 6320 1 1 2 ASN C C -39.667 -10.964 3.027 1.00 . A A . 312 ASN C 1 1
10 6321 1 1 2 ASN CA C -41.021 -10.264 2.962 1.00 . A A . 312 ASN CA 1 1
10 6322 1 1 2 ASN CB C -41.109 -9.213 4.074 1.00 . A A . 312 ASN CB 1 1
10 6323 1 1 2 ASN CG C -42.314 -8.311 3.921 1.00 . A A . 312 ASN CG 1 1
10 6324 1 1 2 ASN H H -42.912 -11.073 2.432 1.00 . A A . 312 ASN H 1 1
10 6325 1 1 2 ASN HA H -41.095 -9.759 2.007 1.00 . A A . 312 ASN HA 1 1
10 6326 1 1 2 ASN HB2 H -41.183 -9.715 5.027 1.00 . A A . 312 ASN HB2 1 1
10 6327 1 1 2 ASN HB3 H -40.218 -8.605 4.064 1.00 . A A . 312 ASN HB3 1 1
10 6328 1 1 2 ASN HD21 H -41.292 -7.069 2.742 1.00 . A A . 312 ASN HD21 1 1
10 6329 1 1 2 ASN HD22 H -42.942 -6.644 3.051 1.00 . A A . 312 ASN HD22 1 1
10 6330 1 1 2 ASN N N -42.151 -11.203 3.046 1.00 . A A . 312 ASN N 1 1
10 6331 1 1 2 ASN ND2 N -42.168 -7.234 3.165 1.00 . A A . 312 ASN ND2 1 1
10 6332 1 1 2 ASN O O -39.090 -11.126 4.101 1.00 . A A . 312 ASN O 1 1
10 6333 1 1 2 ASN OD1 O -43.374 -8.581 4.482 1.00 . A A . 312 ASN OD1 1 1
10 6334 1 1 3 PHE C C -36.764 -10.935 1.977 1.00 . A A . 313 PHE C 1 1
10 6335 1 1 3 PHE CA C -37.852 -11.994 1.816 1.00 . A A . 313 PHE CA 1 1
10 6336 1 1 3 PHE CB C -37.680 -12.753 0.500 1.00 . A A . 313 PHE CB 1 1
10 6337 1 1 3 PHE CD1 C -38.462 -15.098 0.927 1.00 . A A . 313 PHE CD1 1 1
10 6338 1 1 3 PHE CD2 C -39.796 -13.699 -0.472 1.00 . A A . 313 PHE CD2 1 1
10 6339 1 1 3 PHE CE1 C -39.366 -16.130 0.759 1.00 . A A . 313 PHE CE1 1 1
10 6340 1 1 3 PHE CE2 C -40.703 -14.728 -0.642 1.00 . A A . 313 PHE CE2 1 1
10 6341 1 1 3 PHE CG C -38.667 -13.872 0.314 1.00 . A A . 313 PHE CG 1 1
10 6342 1 1 3 PHE CZ C -40.487 -15.944 -0.026 1.00 . A A . 313 PHE CZ 1 1
10 6343 1 1 3 PHE H H -39.666 -11.219 1.047 1.00 . A A . 313 PHE H 1 1
10 6344 1 1 3 PHE HA H -37.782 -12.690 2.640 1.00 . A A . 313 PHE HA 1 1
10 6345 1 1 3 PHE HB2 H -37.802 -12.065 -0.322 1.00 . A A . 313 PHE HB2 1 1
10 6346 1 1 3 PHE HB3 H -36.685 -13.177 0.461 1.00 . A A . 313 PHE HB3 1 1
10 6347 1 1 3 PHE HD1 H -37.587 -15.243 1.541 1.00 . A A . 313 PHE HD1 1 1
10 6348 1 1 3 PHE HD2 H -39.966 -12.748 -0.955 1.00 . A A . 313 PHE HD2 1 1
10 6349 1 1 3 PHE HE1 H -39.196 -17.083 1.240 1.00 . A A . 313 PHE HE1 1 1
10 6350 1 1 3 PHE HE2 H -41.579 -14.579 -1.259 1.00 . A A . 313 PHE HE2 1 1
10 6351 1 1 3 PHE HZ H -41.195 -16.749 -0.157 1.00 . A A . 313 PHE HZ 1 1
10 6352 1 1 3 PHE N N -39.158 -11.365 1.878 1.00 . A A . 313 PHE N 1 1
10 6353 1 1 3 PHE O O -36.222 -10.751 3.067 1.00 . A A . 313 PHE O 1 1
10 6354 1 1 4 GLY C C -34.047 -9.649 1.060 1.00 . A A . 314 GLY C 1 1
10 6355 1 1 4 GLY CA C -35.480 -9.156 0.949 1.00 . A A . 314 GLY CA 1 1
10 6356 1 1 4 GLY H H -36.914 -10.435 0.046 1.00 . A A . 314 GLY H 1 1
10 6357 1 1 4 GLY HA2 H -35.573 -8.559 0.055 1.00 . A A . 314 GLY HA2 1 1
10 6358 1 1 4 GLY HA3 H -35.699 -8.533 1.805 1.00 . A A . 314 GLY HA3 1 1
10 6359 1 1 4 GLY N N -36.458 -10.233 0.895 1.00 . A A . 314 GLY N 1 1
10 6360 1 1 4 GLY O O -33.107 -8.894 0.816 1.00 . A A . 314 GLY O 1 1
10 6361 1 1 5 ALA C C -31.761 -11.532 0.311 1.00 . A A . 315 ALA C 1 1
10 6362 1 1 5 ALA CA C -32.561 -11.510 1.606 1.00 . A A . 315 ALA CA 1 1
10 6363 1 1 5 ALA CB C -32.700 -12.918 2.164 1.00 . A A . 315 ALA CB 1 1
10 6364 1 1 5 ALA H H -34.672 -11.477 1.555 1.00 . A A . 315 ALA H 1 1
10 6365 1 1 5 ALA HA H -32.034 -10.912 2.335 1.00 . A A . 315 ALA HA 1 1
10 6366 1 1 5 ALA HB1 H -33.280 -12.889 3.075 1.00 . A A . 315 ALA HB1 1 1
10 6367 1 1 5 ALA HB2 H -31.721 -13.320 2.375 1.00 . A A . 315 ALA HB2 1 1
10 6368 1 1 5 ALA HB3 H -33.199 -13.546 1.441 1.00 . A A . 315 ALA HB3 1 1
10 6369 1 1 5 ALA N N -33.880 -10.921 1.408 1.00 . A A . 315 ALA N 1 1
10 6370 1 1 5 ALA O O -30.532 -11.563 0.328 1.00 . A A . 315 ALA O 1 1
10 6371 1 1 6 PHE C C -31.301 -10.202 -2.532 1.00 . A A . 316 PHE C 1 1
10 6372 1 1 6 PHE CA C -31.839 -11.569 -2.118 1.00 . A A . 316 PHE CA 1 1
10 6373 1 1 6 PHE CB C -32.836 -12.085 -3.159 1.00 . A A . 316 PHE CB 1 1
10 6374 1 1 6 PHE CD1 C -32.777 -14.578 -2.873 1.00 . A A . 316 PHE CD1 1 1
10 6375 1 1 6 PHE CD2 C -34.784 -13.423 -2.304 1.00 . A A . 316 PHE CD2 1 1
10 6376 1 1 6 PHE CE1 C -33.364 -15.777 -2.519 1.00 . A A . 316 PHE CE1 1 1
10 6377 1 1 6 PHE CE2 C -35.376 -14.620 -1.950 1.00 . A A . 316 PHE CE2 1 1
10 6378 1 1 6 PHE CG C -33.480 -13.388 -2.769 1.00 . A A . 316 PHE CG 1 1
10 6379 1 1 6 PHE CZ C -34.674 -15.787 -2.041 1.00 . A A . 316 PHE CZ 1 1
10 6380 1 1 6 PHE H H -33.445 -11.437 -0.754 1.00 . A A . 316 PHE H 1 1
10 6381 1 1 6 PHE HA H -31.014 -12.262 -2.052 1.00 . A A . 316 PHE HA 1 1
10 6382 1 1 6 PHE HB2 H -33.619 -11.355 -3.290 1.00 . A A . 316 PHE HB2 1 1
10 6383 1 1 6 PHE HB3 H -32.325 -12.234 -4.096 1.00 . A A . 316 PHE HB3 1 1
10 6384 1 1 6 PHE HD1 H -31.760 -14.562 -3.233 1.00 . A A . 316 PHE HD1 1 1
10 6385 1 1 6 PHE HD2 H -35.343 -12.502 -2.218 1.00 . A A . 316 PHE HD2 1 1
10 6386 1 1 6 PHE HE1 H -32.805 -16.698 -2.605 1.00 . A A . 316 PHE HE1 1 1
10 6387 1 1 6 PHE HE2 H -36.393 -14.634 -1.588 1.00 . A A . 316 PHE HE2 1 1
10 6388 1 1 6 PHE HZ H -35.139 -16.719 -1.757 1.00 . A A . 316 PHE HZ 1 1
10 6389 1 1 6 PHE N N -32.471 -11.504 -0.810 1.00 . A A . 316 PHE N 1 1
10 6390 1 1 6 PHE O O -30.395 -10.104 -3.359 1.00 . A A . 316 PHE O 1 1
10 6391 1 1 7 SER C C -30.305 -7.392 -1.287 1.00 . A A . 317 SER C 1 1
10 6392 1 1 7 SER CA C -31.419 -7.799 -2.246 1.00 . A A . 317 SER CA 1 1
10 6393 1 1 7 SER CB C -32.598 -6.834 -2.125 1.00 . A A . 317 SER CB 1 1
10 6394 1 1 7 SER H H -32.569 -9.287 -1.293 1.00 . A A . 317 SER H 1 1
10 6395 1 1 7 SER HA H -31.041 -7.779 -3.258 1.00 . A A . 317 SER HA 1 1
10 6396 1 1 7 SER HB2 H -32.899 -6.759 -1.089 1.00 . A A . 317 SER HB2 1 1
10 6397 1 1 7 SER HB3 H -32.303 -5.860 -2.484 1.00 . A A . 317 SER HB3 1 1
10 6398 1 1 7 SER HG H -34.260 -6.533 -3.115 1.00 . A A . 317 SER HG 1 1
10 6399 1 1 7 SER N N -31.856 -9.152 -1.950 1.00 . A A . 317 SER N 1 1
10 6400 1 1 7 SER O O -30.484 -7.433 -0.071 1.00 . A A . 317 SER O 1 1
10 6401 1 1 7 SER OG O -33.705 -7.286 -2.888 1.00 . A A . 317 SER OG 1 1
10 6402 1 1 8 ILE C C -27.889 -5.088 -1.041 1.00 . A A . 318 ILE C 1 1
10 6403 1 1 8 ILE CA C -28.028 -6.602 -1.017 1.00 . A A . 318 ILE CA 1 1
10 6404 1 1 8 ILE CB C -26.713 -7.251 -1.509 1.00 . A A . 318 ILE CB 1 1
10 6405 1 1 8 ILE CD1 C -27.067 -9.317 -0.052 1.00 . A A . 318 ILE CD1 1 1
10 6406 1 1 8 ILE CG1 C -26.821 -8.778 -1.445 1.00 . A A . 318 ILE CG1 1 1
10 6407 1 1 8 ILE CG2 C -25.525 -6.763 -0.691 1.00 . A A . 318 ILE CG2 1 1
10 6408 1 1 8 ILE H H -29.067 -7.005 -2.814 1.00 . A A . 318 ILE H 1 1
10 6409 1 1 8 ILE HA H -28.208 -6.926 -0.001 1.00 . A A . 318 ILE HA 1 1
10 6410 1 1 8 ILE HB H -26.555 -6.951 -2.534 1.00 . A A . 318 ILE HB 1 1
10 6411 1 1 8 ILE HD11 H -26.262 -9.013 0.603 1.00 . A A . 318 ILE HD11 1 1
10 6412 1 1 8 ILE HD12 H -27.116 -10.394 -0.085 1.00 . A A . 318 ILE HD12 1 1
10 6413 1 1 8 ILE HD13 H -28.001 -8.926 0.323 1.00 . A A . 318 ILE HD13 1 1
10 6414 1 1 8 ILE HG12 H -27.638 -9.102 -2.070 1.00 . A A . 318 ILE HG12 1 1
10 6415 1 1 8 ILE HG13 H -25.900 -9.212 -1.811 1.00 . A A . 318 ILE HG13 1 1
10 6416 1 1 8 ILE HG21 H -25.451 -5.689 -0.767 1.00 . A A . 318 ILE HG21 1 1
10 6417 1 1 8 ILE HG22 H -24.619 -7.214 -1.072 1.00 . A A . 318 ILE HG22 1 1
10 6418 1 1 8 ILE HG23 H -25.660 -7.045 0.342 1.00 . A A . 318 ILE HG23 1 1
10 6419 1 1 8 ILE N N -29.159 -7.015 -1.830 1.00 . A A . 318 ILE N 1 1
10 6420 1 1 8 ILE O O -27.862 -4.477 -2.113 1.00 . A A . 318 ILE O 1 1
10 6421 1 1 9 ASN C C -26.198 -2.669 0.335 1.00 . A A . 319 ASN C 1 1
10 6422 1 1 9 ASN CA C -27.672 -3.046 0.255 1.00 . A A . 319 ASN CA 1 1
10 6423 1 1 9 ASN CB C -28.413 -2.524 1.492 1.00 . A A . 319 ASN CB 1 1
10 6424 1 1 9 ASN CG C -29.894 -2.854 1.477 1.00 . A A . 319 ASN CG 1 1
10 6425 1 1 9 ASN H H -27.837 -5.038 0.955 1.00 . A A . 319 ASN H 1 1
10 6426 1 1 9 ASN HA H -28.097 -2.595 -0.630 1.00 . A A . 319 ASN HA 1 1
10 6427 1 1 9 ASN HB2 H -27.980 -2.965 2.376 1.00 . A A . 319 ASN HB2 1 1
10 6428 1 1 9 ASN HB3 H -28.304 -1.449 1.540 1.00 . A A . 319 ASN HB3 1 1
10 6429 1 1 9 ASN HD21 H -29.929 -2.827 3.463 1.00 . A A . 319 ASN HD21 1 1
10 6430 1 1 9 ASN HD22 H -31.440 -3.176 2.686 1.00 . A A . 319 ASN HD22 1 1
10 6431 1 1 9 ASN N N -27.811 -4.490 0.137 1.00 . A A . 319 ASN N 1 1
10 6432 1 1 9 ASN ND2 N -30.480 -2.964 2.658 1.00 . A A . 319 ASN ND2 1 1
10 6433 1 1 9 ASN O O -25.514 -3.015 1.300 1.00 . A A . 319 ASN O 1 1
10 6434 1 1 9 ASN OD1 O -30.506 -2.997 0.417 1.00 . A A . 319 ASN OD1 1 1
10 6435 1 1 10 PRO C C -23.965 -0.458 0.257 1.00 . A A . 320 PRO C 1 1
10 6436 1 1 10 PRO CA C -24.282 -1.560 -0.750 1.00 . A A . 320 PRO CA 1 1
10 6437 1 1 10 PRO CB C -24.109 -1.040 -2.188 1.00 . A A . 320 PRO CB 1 1
10 6438 1 1 10 PRO CD C -26.421 -1.555 -1.890 1.00 . A A . 320 PRO CD 1 1
10 6439 1 1 10 PRO CG C -25.336 -1.477 -2.922 1.00 . A A . 320 PRO CG 1 1
10 6440 1 1 10 PRO HA H -23.617 -2.395 -0.583 1.00 . A A . 320 PRO HA 1 1
10 6441 1 1 10 PRO HB2 H -24.021 0.038 -2.174 1.00 . A A . 320 PRO HB2 1 1
10 6442 1 1 10 PRO HB3 H -23.221 -1.471 -2.621 1.00 . A A . 320 PRO HB3 1 1
10 6443 1 1 10 PRO HD2 H -26.875 -0.588 -1.745 1.00 . A A . 320 PRO HD2 1 1
10 6444 1 1 10 PRO HD3 H -27.161 -2.289 -2.170 1.00 . A A . 320 PRO HD3 1 1
10 6445 1 1 10 PRO HG2 H -25.590 -0.750 -3.679 1.00 . A A . 320 PRO HG2 1 1
10 6446 1 1 10 PRO HG3 H -25.173 -2.447 -3.369 1.00 . A A . 320 PRO HG3 1 1
10 6447 1 1 10 PRO N N -25.684 -1.977 -0.693 1.00 . A A . 320 PRO N 1 1
10 6448 1 1 10 PRO O O -24.148 0.730 -0.020 1.00 . A A . 320 PRO O 1 1
10 6449 1 1 11 ALA C C -21.798 -0.314 3.070 1.00 . A A . 321 ALA C 1 1
10 6450 1 1 11 ALA CA C -23.130 0.089 2.468 1.00 . A A . 321 ALA CA 1 1
10 6451 1 1 11 ALA CB C -24.212 0.143 3.538 1.00 . A A . 321 ALA CB 1 1
10 6452 1 1 11 ALA H H -23.365 -1.825 1.594 1.00 . A A . 321 ALA H 1 1
10 6453 1 1 11 ALA HA H -23.038 1.068 2.019 1.00 . A A . 321 ALA HA 1 1
10 6454 1 1 11 ALA HB1 H -25.150 0.436 3.087 1.00 . A A . 321 ALA HB1 1 1
10 6455 1 1 11 ALA HB2 H -23.935 0.865 4.293 1.00 . A A . 321 ALA HB2 1 1
10 6456 1 1 11 ALA HB3 H -24.318 -0.831 3.991 1.00 . A A . 321 ALA HB3 1 1
10 6457 1 1 11 ALA N N -23.490 -0.857 1.427 1.00 . A A . 321 ALA N 1 1
10 6458 1 1 11 ALA O O -20.818 0.424 2.991 1.00 . A A . 321 ALA O 1 1
10 6459 1 1 12 MET C C -19.520 -2.290 3.061 1.00 . A A . 322 MET C 1 1
10 6460 1 1 12 MET CA C -20.545 -2.088 4.173 1.00 . A A . 322 MET CA 1 1
10 6461 1 1 12 MET CB C -20.875 -3.424 4.837 1.00 . A A . 322 MET CB 1 1
10 6462 1 1 12 MET CE C -17.277 -4.686 6.543 1.00 . A A . 322 MET CE 1 1
10 6463 1 1 12 MET CG C -19.657 -4.264 5.199 1.00 . A A . 322 MET CG 1 1
10 6464 1 1 12 MET H H -22.595 -2.040 3.674 1.00 . A A . 322 MET H 1 1
10 6465 1 1 12 MET HA H -20.147 -1.408 4.911 1.00 . A A . 322 MET HA 1 1
10 6466 1 1 12 MET HB2 H -21.435 -3.235 5.742 1.00 . A A . 322 MET HB2 1 1
10 6467 1 1 12 MET HB3 H -21.491 -3.998 4.157 1.00 . A A . 322 MET HB3 1 1
10 6468 1 1 12 MET HE1 H -16.832 -4.808 5.568 1.00 . A A . 322 MET HE1 1 1
10 6469 1 1 12 MET HE2 H -17.671 -5.633 6.881 1.00 . A A . 322 MET HE2 1 1
10 6470 1 1 12 MET HE3 H -16.528 -4.338 7.242 1.00 . A A . 322 MET HE3 1 1
10 6471 1 1 12 MET HG2 H -19.993 -5.215 5.581 1.00 . A A . 322 MET HG2 1 1
10 6472 1 1 12 MET HG3 H -19.073 -4.424 4.305 1.00 . A A . 322 MET HG3 1 1
10 6473 1 1 12 MET N N -21.767 -1.516 3.628 1.00 . A A . 322 MET N 1 1
10 6474 1 1 12 MET O O -18.326 -2.040 3.238 1.00 . A A . 322 MET O 1 1
10 6475 1 1 12 MET SD S -18.608 -3.486 6.444 1.00 . A A . 322 MET SD 1 1
10 6476 1 1 13 MET C C -18.785 -1.591 0.096 1.00 . A A . 323 MET C 1 1
10 6477 1 1 13 MET CA C -19.147 -2.917 0.746 1.00 . A A . 323 MET CA 1 1
10 6478 1 1 13 MET CB C -19.826 -3.836 -0.275 1.00 . A A . 323 MET CB 1 1
10 6479 1 1 13 MET CE C -17.623 -6.032 -0.875 1.00 . A A . 323 MET CE 1 1
10 6480 1 1 13 MET CG C -20.038 -5.253 0.229 1.00 . A A . 323 MET CG 1 1
10 6481 1 1 13 MET H H -20.974 -2.875 1.820 1.00 . A A . 323 MET H 1 1
10 6482 1 1 13 MET HA H -18.242 -3.391 1.097 1.00 . A A . 323 MET HA 1 1
10 6483 1 1 13 MET HB2 H -20.788 -3.422 -0.534 1.00 . A A . 323 MET HB2 1 1
10 6484 1 1 13 MET HB3 H -19.212 -3.882 -1.165 1.00 . A A . 323 MET HB3 1 1
10 6485 1 1 13 MET HE1 H -17.502 -5.010 -1.202 1.00 . A A . 323 MET HE1 1 1
10 6486 1 1 13 MET HE2 H -18.193 -6.579 -1.609 1.00 . A A . 323 MET HE2 1 1
10 6487 1 1 13 MET HE3 H -16.652 -6.489 -0.757 1.00 . A A . 323 MET HE3 1 1
10 6488 1 1 13 MET HG2 H -20.681 -5.220 1.095 1.00 . A A . 323 MET HG2 1 1
10 6489 1 1 13 MET HG3 H -20.511 -5.833 -0.550 1.00 . A A . 323 MET HG3 1 1
10 6490 1 1 13 MET N N -20.009 -2.702 1.899 1.00 . A A . 323 MET N 1 1
10 6491 1 1 13 MET O O -17.663 -1.404 -0.368 1.00 . A A . 323 MET O 1 1
10 6492 1 1 13 MET SD S -18.493 -6.059 0.693 1.00 . A A . 323 MET SD 1 1
10 6493 1 1 14 ALA C C -18.457 1.434 0.204 1.00 . A A . 324 ALA C 1 1
10 6494 1 1 14 ALA CA C -19.536 0.642 -0.525 1.00 . A A . 324 ALA CA 1 1
10 6495 1 1 14 ALA CB C -20.846 1.413 -0.542 1.00 . A A . 324 ALA CB 1 1
10 6496 1 1 14 ALA H H -20.593 -0.855 0.526 1.00 . A A . 324 ALA H 1 1
10 6497 1 1 14 ALA HA H -19.224 0.484 -1.547 1.00 . A A . 324 ALA HA 1 1
10 6498 1 1 14 ALA HB1 H -21.159 1.615 0.471 1.00 . A A . 324 ALA HB1 1 1
10 6499 1 1 14 ALA HB2 H -21.602 0.827 -1.040 1.00 . A A . 324 ALA HB2 1 1
10 6500 1 1 14 ALA HB3 H -20.711 2.347 -1.072 1.00 . A A . 324 ALA HB3 1 1
10 6501 1 1 14 ALA N N -19.736 -0.661 0.095 1.00 . A A . 324 ALA N 1 1
10 6502 1 1 14 ALA O O -17.610 2.073 -0.420 1.00 . A A . 324 ALA O 1 1
10 6503 1 1 15 ALA C C -16.111 1.379 2.132 1.00 . A A . 325 ALA C 1 1
10 6504 1 1 15 ALA CA C -17.472 2.029 2.343 1.00 . A A . 325 ALA CA 1 1
10 6505 1 1 15 ALA CB C -17.866 1.991 3.815 1.00 . A A . 325 ALA CB 1 1
10 6506 1 1 15 ALA H H -19.200 0.862 1.974 1.00 . A A . 325 ALA H 1 1
10 6507 1 1 15 ALA HA H -17.419 3.064 2.033 1.00 . A A . 325 ALA HA 1 1
10 6508 1 1 15 ALA HB1 H -18.841 2.438 3.939 1.00 . A A . 325 ALA HB1 1 1
10 6509 1 1 15 ALA HB2 H -17.142 2.541 4.396 1.00 . A A . 325 ALA HB2 1 1
10 6510 1 1 15 ALA HB3 H -17.896 0.968 4.155 1.00 . A A . 325 ALA HB3 1 1
10 6511 1 1 15 ALA N N -18.480 1.366 1.531 1.00 . A A . 325 ALA N 1 1
10 6512 1 1 15 ALA O O -15.085 2.059 2.079 1.00 . A A . 325 ALA O 1 1
10 6513 1 1 16 ALA C C -14.216 -0.327 0.460 1.00 . A A . 326 ALA C 1 1
10 6514 1 1 16 ALA CA C -14.897 -0.708 1.774 1.00 . A A . 326 ALA CA 1 1
10 6515 1 1 16 ALA CB C -15.196 -2.198 1.806 1.00 . A A . 326 ALA CB 1 1
10 6516 1 1 16 ALA H H -16.975 -0.416 2.020 1.00 . A A . 326 ALA H 1 1
10 6517 1 1 16 ALA HA H -14.225 -0.484 2.590 1.00 . A A . 326 ALA HA 1 1
10 6518 1 1 16 ALA HB1 H -15.838 -2.455 0.973 1.00 . A A . 326 ALA HB1 1 1
10 6519 1 1 16 ALA HB2 H -15.696 -2.446 2.731 1.00 . A A . 326 ALA HB2 1 1
10 6520 1 1 16 ALA HB3 H -14.273 -2.754 1.736 1.00 . A A . 326 ALA HB3 1 1
10 6521 1 1 16 ALA N N -16.119 0.060 1.983 1.00 . A A . 326 ALA N 1 1
10 6522 1 1 16 ALA O O -12.993 -0.193 0.406 1.00 . A A . 326 ALA O 1 1
10 6523 1 1 17 GLN C C -13.681 1.482 -1.890 1.00 . A A . 327 GLN C 1 1
10 6524 1 1 17 GLN CA C -14.477 0.180 -1.914 1.00 . A A . 327 GLN CA 1 1
10 6525 1 1 17 GLN CB C -15.605 0.296 -2.943 1.00 . A A . 327 GLN CB 1 1
10 6526 1 1 17 GLN CD C -15.592 -2.180 -3.492 1.00 . A A . 327 GLN CD 1 1
10 6527 1 1 17 GLN CG C -16.428 -0.972 -3.124 1.00 . A A . 327 GLN CG 1 1
10 6528 1 1 17 GLN H H -15.986 -0.211 -0.473 1.00 . A A . 327 GLN H 1 1
10 6529 1 1 17 GLN HA H -13.818 -0.624 -2.204 1.00 . A A . 327 GLN HA 1 1
10 6530 1 1 17 GLN HB2 H -16.276 1.083 -2.635 1.00 . A A . 327 GLN HB2 1 1
10 6531 1 1 17 GLN HB3 H -15.176 0.557 -3.897 1.00 . A A . 327 GLN HB3 1 1
10 6532 1 1 17 GLN HE21 H -15.431 -2.681 -1.581 1.00 . A A . 327 GLN HE21 1 1
10 6533 1 1 17 GLN HE22 H -14.643 -3.737 -2.706 1.00 . A A . 327 GLN HE22 1 1
10 6534 1 1 17 GLN HG2 H -16.941 -1.184 -2.200 1.00 . A A . 327 GLN HG2 1 1
10 6535 1 1 17 GLN HG3 H -17.153 -0.804 -3.906 1.00 . A A . 327 GLN HG3 1 1
10 6536 1 1 17 GLN N N -15.011 -0.135 -0.589 1.00 . A A . 327 GLN N 1 1
10 6537 1 1 17 GLN NE2 N -15.178 -2.938 -2.491 1.00 . A A . 327 GLN NE2 1 1
10 6538 1 1 17 GLN O O -12.628 1.594 -2.520 1.00 . A A . 327 GLN O 1 1
10 6539 1 1 17 GLN OE1 O -15.339 -2.442 -4.668 1.00 . A A . 327 GLN OE1 1 1
10 6540 1 1 18 ALA C C -12.306 3.663 -0.130 1.00 . A A . 328 ALA C 1 1
10 6541 1 1 18 ALA CA C -13.511 3.745 -1.058 1.00 . A A . 328 ALA CA 1 1
10 6542 1 1 18 ALA CB C -14.480 4.812 -0.580 1.00 . A A . 328 ALA CB 1 1
10 6543 1 1 18 ALA H H -15.019 2.319 -0.671 1.00 . A A . 328 ALA H 1 1
10 6544 1 1 18 ALA HA H -13.173 4.019 -2.048 1.00 . A A . 328 ALA HA 1 1
10 6545 1 1 18 ALA HB1 H -15.328 4.856 -1.248 1.00 . A A . 328 ALA HB1 1 1
10 6546 1 1 18 ALA HB2 H -13.983 5.770 -0.567 1.00 . A A . 328 ALA HB2 1 1
10 6547 1 1 18 ALA HB3 H -14.821 4.569 0.414 1.00 . A A . 328 ALA HB3 1 1
10 6548 1 1 18 ALA N N -14.180 2.462 -1.156 1.00 . A A . 328 ALA N 1 1
10 6549 1 1 18 ALA O O -11.257 4.246 -0.405 1.00 . A A . 328 ALA O 1 1
10 6550 1 1 19 ALA C C -10.154 2.125 1.415 1.00 . A A . 329 ALA C 1 1
10 6551 1 1 19 ALA CA C -11.409 2.796 1.967 1.00 . A A . 329 ALA CA 1 1
10 6552 1 1 19 ALA CB C -11.930 2.029 3.169 1.00 . A A . 329 ALA CB 1 1
10 6553 1 1 19 ALA H H -13.299 2.422 1.086 1.00 . A A . 329 ALA H 1 1
10 6554 1 1 19 ALA HA H -11.153 3.795 2.294 1.00 . A A . 329 ALA HA 1 1
10 6555 1 1 19 ALA HB1 H -11.168 1.997 3.934 1.00 . A A . 329 ALA HB1 1 1
10 6556 1 1 19 ALA HB2 H -12.186 1.024 2.871 1.00 . A A . 329 ALA HB2 1 1
10 6557 1 1 19 ALA HB3 H -12.807 2.526 3.558 1.00 . A A . 329 ALA HB3 1 1
10 6558 1 1 19 ALA N N -12.456 2.911 0.955 1.00 . A A . 329 ALA N 1 1
10 6559 1 1 19 ALA O O -9.037 2.599 1.640 1.00 . A A . 329 ALA O 1 1
10 6560 1 1 20 LEU C C -8.277 1.076 -0.697 1.00 . A A . 330 LEU C 1 1
10 6561 1 1 20 LEU CA C -9.235 0.239 0.152 1.00 . A A . 330 LEU CA 1 1
10 6562 1 1 20 LEU CB C -9.764 -0.933 -0.683 1.00 . A A . 330 LEU CB 1 1
10 6563 1 1 20 LEU CD1 C -11.096 -3.052 -0.850 1.00 . A A . 330 LEU CD1 1 1
10 6564 1 1 20 LEU CD2 C -9.678 -2.622 1.165 1.00 . A A . 330 LEU CD2 1 1
10 6565 1 1 20 LEU CG C -10.552 -1.989 0.093 1.00 . A A . 330 LEU CG 1 1
10 6566 1 1 20 LEU H H -11.266 0.747 0.487 1.00 . A A . 330 LEU H 1 1
10 6567 1 1 20 LEU HA H -8.692 -0.155 0.998 1.00 . A A . 330 LEU HA 1 1
10 6568 1 1 20 LEU HB2 H -10.407 -0.532 -1.454 1.00 . A A . 330 LEU HB2 1 1
10 6569 1 1 20 LEU HB3 H -8.921 -1.416 -1.156 1.00 . A A . 330 LEU HB3 1 1
10 6570 1 1 20 LEU HD11 H -10.275 -3.558 -1.337 1.00 . A A . 330 LEU HD11 1 1
10 6571 1 1 20 LEU HD12 H -11.721 -2.583 -1.593 1.00 . A A . 330 LEU HD12 1 1
10 6572 1 1 20 LEU HD13 H -11.678 -3.768 -0.288 1.00 . A A . 330 LEU HD13 1 1
10 6573 1 1 20 LEU HD21 H -8.815 -3.079 0.703 1.00 . A A . 330 LEU HD21 1 1
10 6574 1 1 20 LEU HD22 H -10.245 -3.374 1.693 1.00 . A A . 330 LEU HD22 1 1
10 6575 1 1 20 LEU HD23 H -9.355 -1.862 1.857 1.00 . A A . 330 LEU HD23 1 1
10 6576 1 1 20 LEU HG H -11.391 -1.516 0.581 1.00 . A A . 330 LEU HG 1 1
10 6577 1 1 20 LEU N N -10.347 1.034 0.677 1.00 . A A . 330 LEU N 1 1
10 6578 1 1 20 LEU O O -7.079 0.795 -0.746 1.00 . A A . 330 LEU O 1 1
10 6579 1 1 21 GLN C C -6.883 3.644 -1.486 1.00 . A A . 331 GLN C 1 1
10 6580 1 1 21 GLN CA C -8.022 2.951 -2.239 1.00 . A A . 331 GLN CA 1 1
10 6581 1 1 21 GLN CB C -8.936 3.986 -2.907 1.00 . A A . 331 GLN CB 1 1
10 6582 1 1 21 GLN CD C -7.435 4.257 -4.936 1.00 . A A . 331 GLN CD 1 1
10 6583 1 1 21 GLN CG C -8.220 4.954 -3.841 1.00 . A A . 331 GLN CG 1 1
10 6584 1 1 21 GLN H H -9.763 2.295 -1.231 1.00 . A A . 331 GLN H 1 1
10 6585 1 1 21 GLN HA H -7.597 2.318 -3.004 1.00 . A A . 331 GLN HA 1 1
10 6586 1 1 21 GLN HB2 H -9.688 3.466 -3.481 1.00 . A A . 331 GLN HB2 1 1
10 6587 1 1 21 GLN HB3 H -9.426 4.565 -2.136 1.00 . A A . 331 GLN HB3 1 1
10 6588 1 1 21 GLN HE21 H -9.062 4.143 -6.072 1.00 . A A . 331 GLN HE21 1 1
10 6589 1 1 21 GLN HE22 H -7.613 3.487 -6.751 1.00 . A A . 331 GLN HE22 1 1
10 6590 1 1 21 GLN HG2 H -8.953 5.596 -4.304 1.00 . A A . 331 GLN HG2 1 1
10 6591 1 1 21 GLN HG3 H -7.536 5.551 -3.258 1.00 . A A . 331 GLN HG3 1 1
10 6592 1 1 21 GLN N N -8.810 2.103 -1.350 1.00 . A A . 331 GLN N 1 1
10 6593 1 1 21 GLN NE2 N -8.102 3.927 -6.028 1.00 . A A . 331 GLN NE2 1 1
10 6594 1 1 21 GLN O O -5.720 3.557 -1.886 1.00 . A A . 331 GLN O 1 1
10 6595 1 1 21 GLN OE1 O -6.242 4.000 -4.795 1.00 . A A . 331 GLN OE1 1 1
10 6596 1 1 22 SER C C -5.464 4.168 1.334 1.00 . A A . 332 SER C 1 1
10 6597 1 1 22 SER CA C -6.215 5.071 0.353 1.00 . A A . 332 SER CA 1 1
10 6598 1 1 22 SER CB C -6.883 6.223 1.106 1.00 . A A . 332 SER CB 1 1
10 6599 1 1 22 SER H H -8.143 4.312 -0.089 1.00 . A A . 332 SER H 1 1
10 6600 1 1 22 SER HA H -5.508 5.478 -0.355 1.00 . A A . 332 SER HA 1 1
10 6601 1 1 22 SER HB2 H -7.522 6.770 0.426 1.00 . A A . 332 SER HB2 1 1
10 6602 1 1 22 SER HB3 H -7.477 5.823 1.914 1.00 . A A . 332 SER HB3 1 1
10 6603 1 1 22 SER HG H -5.721 7.801 0.984 1.00 . A A . 332 SER HG 1 1
10 6604 1 1 22 SER N N -7.211 4.316 -0.395 1.00 . A A . 332 SER N 1 1
10 6605 1 1 22 SER O O -4.287 4.390 1.623 1.00 . A A . 332 SER O 1 1
10 6606 1 1 22 SER OG O -5.922 7.115 1.645 1.00 . A A . 332 SER OG 1 1
10 6607 1 1 23 SER C C -4.480 1.369 2.240 1.00 . A A . 333 SER C 1 1
10 6608 1 1 23 SER CA C -5.586 2.248 2.821 1.00 . A A . 333 SER CA 1 1
10 6609 1 1 23 SER CB C -6.685 1.369 3.423 1.00 . A A . 333 SER CB 1 1
10 6610 1 1 23 SER H H -7.059 2.980 1.511 1.00 . A A . 333 SER H 1 1
10 6611 1 1 23 SER HA H -5.170 2.864 3.596 1.00 . A A . 333 SER HA 1 1
10 6612 1 1 23 SER HB2 H -7.083 0.720 2.659 1.00 . A A . 333 SER HB2 1 1
10 6613 1 1 23 SER HB3 H -6.266 0.773 4.221 1.00 . A A . 333 SER HB3 1 1
10 6614 1 1 23 SER HG H -8.203 2.604 3.226 1.00 . A A . 333 SER HG 1 1
10 6615 1 1 23 SER N N -6.150 3.139 1.823 1.00 . A A . 333 SER N 1 1
10 6616 1 1 23 SER O O -3.463 1.125 2.890 1.00 . A A . 333 SER O 1 1
10 6617 1 1 23 SER OG O -7.741 2.158 3.950 1.00 . A A . 333 SER OG 1 1
10 6618 1 1 24 TRP C C -3.413 0.324 -1.008 1.00 . A A . 334 TRP C 1 1
10 6619 1 1 24 TRP CA C -3.762 -0.069 0.425 1.00 . A A . 334 TRP CA 1 1
10 6620 1 1 24 TRP CB C -4.389 -1.468 0.463 1.00 . A A . 334 TRP CB 1 1
10 6621 1 1 24 TRP CD1 C -2.397 -3.081 0.463 1.00 . A A . 334 TRP CD1 1 1
10 6622 1 1 24 TRP CD2 C -3.703 -3.228 -1.349 1.00 . A A . 334 TRP CD2 1 1
10 6623 1 1 24 TRP CE2 C -2.656 -4.161 -1.475 1.00 . A A . 334 TRP CE2 1 1
10 6624 1 1 24 TRP CE3 C -4.654 -3.141 -2.369 1.00 . A A . 334 TRP CE3 1 1
10 6625 1 1 24 TRP CG C -3.518 -2.547 -0.105 1.00 . A A . 334 TRP CG 1 1
10 6626 1 1 24 TRP CH2 C -3.478 -4.890 -3.561 1.00 . A A . 334 TRP CH2 1 1
10 6627 1 1 24 TRP CZ2 C -2.538 -5.000 -2.575 1.00 . A A . 334 TRP CZ2 1 1
10 6628 1 1 24 TRP CZ3 C -4.531 -3.970 -3.467 1.00 . A A . 334 TRP CZ3 1 1
10 6629 1 1 24 TRP H H -5.461 1.191 0.502 1.00 . A A . 334 TRP H 1 1
10 6630 1 1 24 TRP HA H -2.859 -0.074 1.016 1.00 . A A . 334 TRP HA 1 1
10 6631 1 1 24 TRP HB2 H -4.604 -1.729 1.490 1.00 . A A . 334 TRP HB2 1 1
10 6632 1 1 24 TRP HB3 H -5.313 -1.455 -0.096 1.00 . A A . 334 TRP HB3 1 1
10 6633 1 1 24 TRP HD1 H -1.989 -2.772 1.414 1.00 . A A . 334 TRP HD1 1 1
10 6634 1 1 24 TRP HE1 H -1.060 -4.584 -0.168 1.00 . A A . 334 TRP HE1 1 1
10 6635 1 1 24 TRP HE3 H -5.471 -2.437 -2.313 1.00 . A A . 334 TRP HE3 1 1
10 6636 1 1 24 TRP HH2 H -3.422 -5.518 -4.437 1.00 . A A . 334 TRP HH2 1 1
10 6637 1 1 24 TRP HZ2 H -1.734 -5.716 -2.662 1.00 . A A . 334 TRP HZ2 1 1
10 6638 1 1 24 TRP HZ3 H -5.255 -3.914 -4.266 1.00 . A A . 334 TRP HZ3 1 1
10 6639 1 1 24 TRP N N -4.682 0.889 1.019 1.00 . A A . 334 TRP N 1 1
10 6640 1 1 24 TRP NE1 N -1.873 -4.053 -0.355 1.00 . A A . 334 TRP NE1 1 1
10 6641 1 1 24 TRP O O -4.264 0.810 -1.752 1.00 . A A . 334 TRP O 1 1
10 6642 1 1 25 GLY C C -1.328 1.817 -2.994 1.00 . A A . 335 GLY C 1 1
10 6643 1 1 25 GLY CA C -1.729 0.379 -2.748 1.00 . A A . 335 GLY CA 1 1
10 6644 1 1 25 GLY H H -1.492 -0.160 -0.714 1.00 . A A . 335 GLY H 1 1
10 6645 1 1 25 GLY HA2 H -0.889 -0.261 -2.975 1.00 . A A . 335 GLY HA2 1 1
10 6646 1 1 25 GLY HA3 H -2.545 0.133 -3.407 1.00 . A A . 335 GLY HA3 1 1
10 6647 1 1 25 GLY N N -2.149 0.137 -1.380 1.00 . A A . 335 GLY N 1 1
10 6648 1 1 25 GLY O O -0.749 2.141 -4.032 1.00 . A A . 335 GLY O 1 1
10 6649 1 1 26 MET C C 0.158 4.346 -1.953 1.00 . A A . 336 MET C 1 1
10 6650 1 1 26 MET CA C -1.333 4.096 -2.152 1.00 . A A . 336 MET CA 1 1
10 6651 1 1 26 MET CB C -2.142 4.897 -1.127 1.00 . A A . 336 MET CB 1 1
10 6652 1 1 26 MET CE C -4.195 6.660 -2.828 1.00 . A A . 336 MET CE 1 1
10 6653 1 1 26 MET CG C -1.941 6.404 -1.227 1.00 . A A . 336 MET CG 1 1
10 6654 1 1 26 MET H H -2.081 2.343 -1.234 1.00 . A A . 336 MET H 1 1
10 6655 1 1 26 MET HA H -1.610 4.413 -3.146 1.00 . A A . 336 MET HA 1 1
10 6656 1 1 26 MET HB2 H -3.192 4.688 -1.271 1.00 . A A . 336 MET HB2 1 1
10 6657 1 1 26 MET HB3 H -1.853 4.584 -0.133 1.00 . A A . 336 MET HB3 1 1
10 6658 1 1 26 MET HE1 H -4.682 7.145 -1.997 1.00 . A A . 336 MET HE1 1 1
10 6659 1 1 26 MET HE2 H -4.309 5.590 -2.737 1.00 . A A . 336 MET HE2 1 1
10 6660 1 1 26 MET HE3 H -4.644 6.993 -3.753 1.00 . A A . 336 MET HE3 1 1
10 6661 1 1 26 MET HG2 H -2.522 6.882 -0.451 1.00 . A A . 336 MET HG2 1 1
10 6662 1 1 26 MET HG3 H -0.894 6.624 -1.076 1.00 . A A . 336 MET HG3 1 1
10 6663 1 1 26 MET N N -1.635 2.675 -2.037 1.00 . A A . 336 MET N 1 1
10 6664 1 1 26 MET O O 0.715 4.032 -0.900 1.00 . A A . 336 MET O 1 1
10 6665 1 1 26 MET SD S -2.450 7.074 -2.825 1.00 . A A . 336 MET SD 1 1
10 6666 1 1 27 MET C C 2.403 6.731 -2.909 1.00 . A A . 337 MET C 1 1
10 6667 1 1 27 MET CA C 2.219 5.218 -2.919 1.00 . A A . 337 MET CA 1 1
10 6668 1 1 27 MET CB C 2.966 4.601 -4.106 1.00 . A A . 337 MET CB 1 1
10 6669 1 1 27 MET CE C 5.396 2.805 -2.948 1.00 . A A . 337 MET CE 1 1
10 6670 1 1 27 MET CG C 2.906 3.080 -4.148 1.00 . A A . 337 MET CG 1 1
10 6671 1 1 27 MET H H 0.304 5.083 -3.803 1.00 . A A . 337 MET H 1 1
10 6672 1 1 27 MET HA H 2.616 4.812 -2.000 1.00 . A A . 337 MET HA 1 1
10 6673 1 1 27 MET HB2 H 2.536 4.981 -5.023 1.00 . A A . 337 MET HB2 1 1
10 6674 1 1 27 MET HB3 H 4.004 4.898 -4.056 1.00 . A A . 337 MET HB3 1 1
10 6675 1 1 27 MET HE1 H 5.454 3.882 -2.962 1.00 . A A . 337 MET HE1 1 1
10 6676 1 1 27 MET HE2 H 5.763 2.411 -3.882 1.00 . A A . 337 MET HE2 1 1
10 6677 1 1 27 MET HE3 H 5.999 2.422 -2.135 1.00 . A A . 337 MET HE3 1 1
10 6678 1 1 27 MET HG2 H 1.870 2.773 -4.183 1.00 . A A . 337 MET HG2 1 1
10 6679 1 1 27 MET HG3 H 3.409 2.740 -5.040 1.00 . A A . 337 MET HG3 1 1
10 6680 1 1 27 MET N N 0.801 4.889 -2.981 1.00 . A A . 337 MET N 1 1
10 6681 1 1 27 MET O O 1.862 7.444 -3.758 1.00 . A A . 337 MET O 1 1
10 6682 1 1 27 MET SD S 3.688 2.304 -2.716 1.00 . A A . 337 MET SD 1 1
10 6683 1 1 28 GLY C C 4.045 9.346 -2.823 1.00 . A A . 338 GLY C 1 1
10 6684 1 1 28 GLY CA C 3.320 8.624 -1.709 1.00 . A A . 338 GLY CA 1 1
10 6685 1 1 28 GLY H H 3.664 6.571 -1.372 1.00 . A A . 338 GLY H 1 1
10 6686 1 1 28 GLY HA2 H 2.338 9.061 -1.599 1.00 . A A . 338 GLY HA2 1 1
10 6687 1 1 28 GLY HA3 H 3.865 8.770 -0.788 1.00 . A A . 338 GLY HA3 1 1
10 6688 1 1 28 GLY N N 3.170 7.205 -1.939 1.00 . A A . 338 GLY N 1 1
10 6689 1 1 28 GLY O O 3.685 10.468 -3.171 1.00 . A A . 338 GLY O 1 1
10 6690 1 1 29 MET C C 5.132 9.702 -5.653 1.00 . A A . 339 MET C 1 1
10 6691 1 1 29 MET CA C 5.904 9.357 -4.382 1.00 . A A . 339 MET CA 1 1
10 6692 1 1 29 MET CB C 7.122 8.496 -4.728 1.00 . A A . 339 MET CB 1 1
10 6693 1 1 29 MET CE C 10.222 8.627 -5.459 1.00 . A A . 339 MET CE 1 1
10 6694 1 1 29 MET CG C 8.158 8.435 -3.618 1.00 . A A . 339 MET CG 1 1
10 6695 1 1 29 MET H H 5.261 7.780 -3.112 1.00 . A A . 339 MET H 1 1
10 6696 1 1 29 MET HA H 6.250 10.275 -3.941 1.00 . A A . 339 MET HA 1 1
10 6697 1 1 29 MET HB2 H 6.788 7.489 -4.934 1.00 . A A . 339 MET HB2 1 1
10 6698 1 1 29 MET HB3 H 7.592 8.896 -5.614 1.00 . A A . 339 MET HB3 1 1
10 6699 1 1 29 MET HE1 H 11.140 8.231 -5.868 1.00 . A A . 339 MET HE1 1 1
10 6700 1 1 29 MET HE2 H 10.399 9.624 -5.087 1.00 . A A . 339 MET HE2 1 1
10 6701 1 1 29 MET HE3 H 9.468 8.658 -6.233 1.00 . A A . 339 MET HE3 1 1
10 6702 1 1 29 MET HG2 H 8.414 9.442 -3.325 1.00 . A A . 339 MET HG2 1 1
10 6703 1 1 29 MET HG3 H 7.727 7.916 -2.776 1.00 . A A . 339 MET HG3 1 1
10 6704 1 1 29 MET N N 5.063 8.707 -3.385 1.00 . A A . 339 MET N 1 1
10 6705 1 1 29 MET O O 5.328 10.769 -6.229 1.00 . A A . 339 MET O 1 1
10 6706 1 1 29 MET SD S 9.663 7.579 -4.116 1.00 . A A . 339 MET SD 1 1
10 6707 1 1 30 LEU C C 2.307 9.997 -7.014 1.00 . A A . 340 LEU C 1 1
10 6708 1 1 30 LEU CA C 3.473 9.059 -7.302 1.00 . A A . 340 LEU CA 1 1
10 6709 1 1 30 LEU CB C 2.990 7.740 -7.923 1.00 . A A . 340 LEU CB 1 1
10 6710 1 1 30 LEU CD1 C 0.754 7.176 -6.889 1.00 . A A . 340 LEU CD1 1 1
10 6711 1 1 30 LEU CD2 C 2.362 5.359 -7.485 1.00 . A A . 340 LEU CD2 1 1
10 6712 1 1 30 LEU CG C 2.224 6.789 -6.994 1.00 . A A . 340 LEU CG 1 1
10 6713 1 1 30 LEU H H 4.124 7.975 -5.596 1.00 . A A . 340 LEU H 1 1
10 6714 1 1 30 LEU HA H 4.133 9.546 -8.008 1.00 . A A . 340 LEU HA 1 1
10 6715 1 1 30 LEU HB2 H 2.345 7.980 -8.757 1.00 . A A . 340 LEU HB2 1 1
10 6716 1 1 30 LEU HB3 H 3.853 7.217 -8.303 1.00 . A A . 340 LEU HB3 1 1
10 6717 1 1 30 LEU HD11 H 0.304 7.144 -7.869 1.00 . A A . 340 LEU HD11 1 1
10 6718 1 1 30 LEU HD12 H 0.674 8.176 -6.489 1.00 . A A . 340 LEU HD12 1 1
10 6719 1 1 30 LEU HD13 H 0.244 6.484 -6.235 1.00 . A A . 340 LEU HD13 1 1
10 6720 1 1 30 LEU HD21 H 3.407 5.086 -7.509 1.00 . A A . 340 LEU HD21 1 1
10 6721 1 1 30 LEU HD22 H 1.945 5.277 -8.478 1.00 . A A . 340 LEU HD22 1 1
10 6722 1 1 30 LEU HD23 H 1.833 4.695 -6.816 1.00 . A A . 340 LEU HD23 1 1
10 6723 1 1 30 LEU HG H 2.650 6.845 -6.004 1.00 . A A . 340 LEU HG 1 1
10 6724 1 1 30 LEU N N 4.251 8.811 -6.090 1.00 . A A . 340 LEU N 1 1
10 6725 1 1 30 LEU O O 1.727 10.590 -7.925 1.00 . A A . 340 LEU O 1 1
10 6726 1 1 31 ALA C C 1.430 12.431 -5.075 1.00 . A A . 341 ALA C 1 1
10 6727 1 1 31 ALA CA C 0.901 11.023 -5.321 1.00 . A A . 341 ALA CA 1 1
10 6728 1 1 31 ALA CB C 0.221 10.486 -4.069 1.00 . A A . 341 ALA CB 1 1
10 6729 1 1 31 ALA H H 2.469 9.629 -5.059 1.00 . A A . 341 ALA H 1 1
10 6730 1 1 31 ALA HA H 0.169 11.057 -6.114 1.00 . A A . 341 ALA HA 1 1
10 6731 1 1 31 ALA HB1 H 0.942 10.419 -3.266 1.00 . A A . 341 ALA HB1 1 1
10 6732 1 1 31 ALA HB2 H -0.185 9.506 -4.271 1.00 . A A . 341 ALA HB2 1 1
10 6733 1 1 31 ALA HB3 H -0.577 11.155 -3.779 1.00 . A A . 341 ALA HB3 1 1
10 6734 1 1 31 ALA N N 1.977 10.136 -5.738 1.00 . A A . 341 ALA N 1 1
10 6735 1 1 31 ALA O O 0.661 13.370 -4.880 1.00 . A A . 341 ALA O 1 1
10 6736 1 1 32 SER C C 4.719 13.916 -5.635 1.00 . A A . 342 SER C 1 1
10 6737 1 1 32 SER CA C 3.394 13.855 -4.875 1.00 . A A . 342 SER CA 1 1
10 6738 1 1 32 SER CB C 3.620 14.103 -3.380 1.00 . A A . 342 SER CB 1 1
10 6739 1 1 32 SER H H 3.309 11.772 -5.200 1.00 . A A . 342 SER H 1 1
10 6740 1 1 32 SER HA H 2.737 14.619 -5.261 1.00 . A A . 342 SER HA 1 1
10 6741 1 1 32 SER HB2 H 4.290 13.354 -2.989 1.00 . A A . 342 SER HB2 1 1
10 6742 1 1 32 SER HB3 H 4.051 15.083 -3.239 1.00 . A A . 342 SER HB3 1 1
10 6743 1 1 32 SER HG H 1.662 14.078 -3.301 1.00 . A A . 342 SER HG 1 1
10 6744 1 1 32 SER N N 2.751 12.566 -5.074 1.00 . A A . 342 SER N 1 1
10 6745 1 1 32 SER O O 5.795 13.714 -5.062 1.00 . A A . 342 SER O 1 1
10 6746 1 1 32 SER OG O 2.393 14.037 -2.669 1.00 . A A . 342 SER OG 1 1
10 6747 1 1 33 ARG C C 6.484 15.623 -7.612 1.00 . A A . 343 ARG C 1 1
10 6748 1 1 33 ARG CA C 5.818 14.262 -7.776 1.00 . A A . 343 ARG CA 1 1
10 6749 1 1 33 ARG CB C 5.456 14.012 -9.245 1.00 . A A . 343 ARG CB 1 1
10 6750 1 1 33 ARG CD C 7.629 12.853 -9.833 1.00 . A A . 343 ARG CD 1 1
10 6751 1 1 33 ARG CG C 6.650 13.963 -10.196 1.00 . A A . 343 ARG CG 1 1
10 6752 1 1 33 ARG CZ C 8.683 12.675 -7.599 1.00 . A A . 343 ARG CZ 1 1
10 6753 1 1 33 ARG H H 3.744 14.283 -7.342 1.00 . A A . 343 ARG H 1 1
10 6754 1 1 33 ARG HA H 6.510 13.499 -7.454 1.00 . A A . 343 ARG HA 1 1
10 6755 1 1 33 ARG HB2 H 4.935 13.069 -9.315 1.00 . A A . 343 ARG HB2 1 1
10 6756 1 1 33 ARG HB3 H 4.794 14.800 -9.576 1.00 . A A . 343 ARG HB3 1 1
10 6757 1 1 33 ARG HD2 H 7.072 12.000 -9.478 1.00 . A A . 343 ARG HD2 1 1
10 6758 1 1 33 ARG HD3 H 8.183 12.575 -10.718 1.00 . A A . 343 ARG HD3 1 1
10 6759 1 1 33 ARG HE H 9.171 14.025 -9.002 1.00 . A A . 343 ARG HE 1 1
10 6760 1 1 33 ARG HG2 H 6.290 13.793 -11.200 1.00 . A A . 343 ARG HG2 1 1
10 6761 1 1 33 ARG HG3 H 7.164 14.911 -10.156 1.00 . A A . 343 ARG HG3 1 1
10 6762 1 1 33 ARG HH11 H 7.227 11.306 -7.939 1.00 . A A . 343 ARG HH11 1 1
10 6763 1 1 33 ARG HH12 H 7.963 11.238 -6.370 1.00 . A A . 343 ARG HH12 1 1
10 6764 1 1 33 ARG HH21 H 10.168 13.894 -6.948 1.00 . A A . 343 ARG HH21 1 1
10 6765 1 1 33 ARG HH22 H 9.647 12.679 -5.817 1.00 . A A . 343 ARG HH22 1 1
10 6766 1 1 33 ARG N N 4.632 14.165 -6.936 1.00 . A A . 343 ARG N 1 1
10 6767 1 1 33 ARG NE N 8.576 13.263 -8.792 1.00 . A A . 343 ARG NE 1 1
10 6768 1 1 33 ARG NH1 N 7.900 11.652 -7.283 1.00 . A A . 343 ARG NH1 1 1
10 6769 1 1 33 ARG NH2 N 9.571 13.114 -6.719 1.00 . A A . 343 ARG NH2 1 1
10 6770 1 1 33 ARG O O 6.080 16.612 -8.225 1.00 . A A . 343 ARG O 1 1
10 6771 1 1 34 GLN C C 9.595 16.790 -7.265 1.00 . A A . 344 GLN C 1 1
10 6772 1 1 34 GLN CA C 8.262 16.882 -6.536 1.00 . A A . 344 GLN CA 1 1
10 6773 1 1 34 GLN CB C 8.517 17.081 -5.042 1.00 . A A . 344 GLN CB 1 1
10 6774 1 1 34 GLN CD C 7.556 17.338 -2.724 1.00 . A A . 344 GLN CD 1 1
10 6775 1 1 34 GLN CG C 7.255 17.132 -4.197 1.00 . A A . 344 GLN CG 1 1
10 6776 1 1 34 GLN H H 7.732 14.856 -6.264 1.00 . A A . 344 GLN H 1 1
10 6777 1 1 34 GLN HA H 7.698 17.717 -6.921 1.00 . A A . 344 GLN HA 1 1
10 6778 1 1 34 GLN HB2 H 9.129 16.270 -4.682 1.00 . A A . 344 GLN HB2 1 1
10 6779 1 1 34 GLN HB3 H 9.053 18.010 -4.904 1.00 . A A . 344 GLN HB3 1 1
10 6780 1 1 34 GLN HE21 H 9.171 18.408 -3.175 1.00 . A A . 344 GLN HE21 1 1
10 6781 1 1 34 GLN HE22 H 8.860 18.191 -1.489 1.00 . A A . 344 GLN HE22 1 1
10 6782 1 1 34 GLN HG2 H 6.636 17.945 -4.542 1.00 . A A . 344 GLN HG2 1 1
10 6783 1 1 34 GLN HG3 H 6.722 16.198 -4.312 1.00 . A A . 344 GLN HG3 1 1
10 6784 1 1 34 GLN N N 7.495 15.666 -6.759 1.00 . A A . 344 GLN N 1 1
10 6785 1 1 34 GLN NE2 N 8.634 18.053 -2.435 1.00 . A A . 344 GLN NE2 1 1
10 6786 1 1 34 GLN O O 10.152 15.701 -7.415 1.00 . A A . 344 GLN O 1 1
10 6787 1 1 34 GLN OE1 O 6.822 16.873 -1.854 1.00 . A A . 344 GLN OE1 1 1
10 6788 1 1 35 ASN C C 12.477 17.840 -7.269 1.00 . A A . 345 ASN C 1 1
10 6789 1 1 35 ASN CA C 11.410 17.974 -8.347 1.00 . A A . 345 ASN CA 1 1
10 6790 1 1 35 ASN CB C 11.581 19.288 -9.124 1.00 . A A . 345 ASN CB 1 1
10 6791 1 1 35 ASN CG C 12.845 19.325 -9.973 1.00 . A A . 345 ASN CG 1 1
10 6792 1 1 35 ASN H H 9.590 18.757 -7.622 1.00 . A A . 345 ASN H 1 1
10 6793 1 1 35 ASN HA H 11.483 17.143 -9.026 1.00 . A A . 345 ASN HA 1 1
10 6794 1 1 35 ASN HB2 H 10.732 19.418 -9.775 1.00 . A A . 345 ASN HB2 1 1
10 6795 1 1 35 ASN HB3 H 11.618 20.108 -8.423 1.00 . A A . 345 ASN HB3 1 1
10 6796 1 1 35 ASN HD21 H 11.955 20.513 -11.296 1.00 . A A . 345 ASN HD21 1 1
10 6797 1 1 35 ASN HD22 H 13.592 20.083 -11.649 1.00 . A A . 345 ASN HD22 1 1
10 6798 1 1 35 ASN N N 10.102 17.927 -7.717 1.00 . A A . 345 ASN N 1 1
10 6799 1 1 35 ASN ND2 N 12.792 20.044 -11.082 1.00 . A A . 345 ASN ND2 1 1
10 6800 1 1 35 ASN O O 12.489 18.602 -6.303 1.00 . A A . 345 ASN O 1 1
10 6801 1 1 35 ASN OD1 O 13.862 18.721 -9.638 1.00 . A A . 345 ASN OD1 1 1
10 6802 1 1 36 GLN C C 15.614 17.344 -6.538 1.00 . A A . 346 GLN C 1 1
10 6803 1 1 36 GLN CA C 14.327 16.544 -6.394 1.00 . A A . 346 GLN CA 1 1
10 6804 1 1 36 GLN CB C 14.638 15.047 -6.422 1.00 . A A . 346 GLN CB 1 1
10 6805 1 1 36 GLN CD C 12.768 14.337 -4.860 1.00 . A A . 346 GLN CD 1 1
10 6806 1 1 36 GLN CG C 13.414 14.161 -6.222 1.00 . A A . 346 GLN CG 1 1
10 6807 1 1 36 GLN H H 13.395 16.387 -8.285 1.00 . A A . 346 GLN H 1 1
10 6808 1 1 36 GLN HA H 13.875 16.787 -5.445 1.00 . A A . 346 GLN HA 1 1
10 6809 1 1 36 GLN HB2 H 15.079 14.802 -7.377 1.00 . A A . 346 GLN HB2 1 1
10 6810 1 1 36 GLN HB3 H 15.348 14.822 -5.639 1.00 . A A . 346 GLN HB3 1 1
10 6811 1 1 36 GLN HE21 H 14.540 14.647 -4.015 1.00 . A A . 346 GLN HE21 1 1
10 6812 1 1 36 GLN HE22 H 13.181 14.713 -2.952 1.00 . A A . 346 GLN HE22 1 1
10 6813 1 1 36 GLN HG2 H 12.686 14.406 -6.981 1.00 . A A . 346 GLN HG2 1 1
10 6814 1 1 36 GLN HG3 H 13.712 13.130 -6.332 1.00 . A A . 346 GLN HG3 1 1
10 6815 1 1 36 GLN N N 13.370 16.877 -7.437 1.00 . A A . 346 GLN N 1 1
10 6816 1 1 36 GLN NE2 N 13.577 14.592 -3.841 1.00 . A A . 346 GLN NE2 1 1
10 6817 1 1 36 GLN O O 16.187 17.442 -7.628 1.00 . A A . 346 GLN O 1 1
10 6818 1 1 36 GLN OE1 O 11.548 14.216 -4.720 1.00 . A A . 346 GLN OE1 1 1
10 6819 1 1 37 SER C C 18.445 17.689 -4.944 1.00 . A A . 347 SER C 1 1
10 6820 1 1 37 SER CA C 17.326 18.626 -5.387 1.00 . A A . 347 SER CA 1 1
10 6821 1 1 37 SER CB C 17.207 19.811 -4.427 1.00 . A A . 347 SER CB 1 1
10 6822 1 1 37 SER H H 15.535 17.833 -4.608 1.00 . A A . 347 SER H 1 1
10 6823 1 1 37 SER HA H 17.539 18.991 -6.380 1.00 . A A . 347 SER HA 1 1
10 6824 1 1 37 SER HB2 H 17.051 19.446 -3.424 1.00 . A A . 347 SER HB2 1 1
10 6825 1 1 37 SER HB3 H 18.117 20.392 -4.464 1.00 . A A . 347 SER HB3 1 1
10 6826 1 1 37 SER HG H 16.285 21.036 -5.660 1.00 . A A . 347 SER HG 1 1
10 6827 1 1 37 SER N N 16.067 17.904 -5.428 1.00 . A A . 347 SER N 1 1
10 6828 1 1 37 SER O O 18.225 16.795 -4.121 1.00 . A A . 347 SER O 1 1
10 6829 1 1 37 SER OG O 16.114 20.645 -4.786 1.00 . A A . 347 SER OG 1 1
10 6830 1 1 38 GLY C C 22.052 17.715 -5.017 1.00 . A A . 348 GLY C 1 1
10 6831 1 1 38 GLY CA C 20.733 16.992 -5.178 1.00 . A A . 348 GLY CA 1 1
10 6832 1 1 38 GLY H H 19.780 18.655 -6.082 1.00 . A A . 348 GLY H 1 1
10 6833 1 1 38 GLY HA2 H 20.510 16.467 -4.261 1.00 . A A . 348 GLY HA2 1 1
10 6834 1 1 38 GLY HA3 H 20.827 16.270 -5.978 1.00 . A A . 348 GLY HA3 1 1
10 6835 1 1 38 GLY N N 19.638 17.886 -5.480 1.00 . A A . 348 GLY N 1 1
10 6836 1 1 38 GLY O O 22.608 18.218 -5.993 1.00 . A A . 348 GLY O 1 1
10 6837 1 1 39 PRO C C 25.008 17.365 -3.680 1.00 . A A . 349 PRO C 1 1
10 6838 1 1 39 PRO CA C 23.883 18.380 -3.504 1.00 . A A . 349 PRO CA 1 1
10 6839 1 1 39 PRO CB C 23.753 18.780 -2.041 1.00 . A A . 349 PRO CB 1 1
10 6840 1 1 39 PRO CD C 21.922 17.310 -2.544 1.00 . A A . 349 PRO CD 1 1
10 6841 1 1 39 PRO CG C 22.878 17.728 -1.453 1.00 . A A . 349 PRO CG 1 1
10 6842 1 1 39 PRO HA H 24.073 19.250 -4.113 1.00 . A A . 349 PRO HA 1 1
10 6843 1 1 39 PRO HB2 H 24.729 18.793 -1.578 1.00 . A A . 349 PRO HB2 1 1
10 6844 1 1 39 PRO HB3 H 23.299 19.759 -1.969 1.00 . A A . 349 PRO HB3 1 1
10 6845 1 1 39 PRO HD2 H 21.814 16.236 -2.556 1.00 . A A . 349 PRO HD2 1 1
10 6846 1 1 39 PRO HD3 H 20.962 17.785 -2.407 1.00 . A A . 349 PRO HD3 1 1
10 6847 1 1 39 PRO HG2 H 23.479 16.886 -1.140 1.00 . A A . 349 PRO HG2 1 1
10 6848 1 1 39 PRO HG3 H 22.332 18.130 -0.613 1.00 . A A . 349 PRO HG3 1 1
10 6849 1 1 39 PRO N N 22.575 17.788 -3.783 1.00 . A A . 349 PRO N 1 1
10 6850 1 1 39 PRO O O 26.155 17.620 -3.314 1.00 . A A . 349 PRO O 1 1
10 6851 1 1 40 SER C C 26.718 15.537 -5.378 1.00 . A A . 350 SER C 1 1
10 6852 1 1 40 SER CA C 25.585 15.119 -4.447 1.00 . A A . 350 SER CA 1 1
10 6853 1 1 40 SER CB C 24.835 13.919 -5.026 1.00 . A A . 350 SER CB 1 1
10 6854 1 1 40 SER H H 23.722 16.095 -4.515 1.00 . A A . 350 SER H 1 1
10 6855 1 1 40 SER HA H 26.002 14.845 -3.488 1.00 . A A . 350 SER HA 1 1
10 6856 1 1 40 SER HB2 H 24.551 14.134 -6.045 1.00 . A A . 350 SER HB2 1 1
10 6857 1 1 40 SER HB3 H 25.475 13.049 -5.006 1.00 . A A . 350 SER HB3 1 1
10 6858 1 1 40 SER HG H 22.986 13.261 -4.844 1.00 . A A . 350 SER HG 1 1
10 6859 1 1 40 SER N N 24.652 16.213 -4.239 1.00 . A A . 350 SER N 1 1
10 6860 1 1 40 SER O O 27.860 15.111 -5.210 1.00 . A A . 350 SER O 1 1
10 6861 1 1 40 SER OG O 23.666 13.647 -4.269 1.00 . A A . 350 SER OG 1 1
10 6862 1 1 41 GLY C C 28.397 17.764 -6.563 1.00 . A A . 351 GLY C 1 1
10 6863 1 1 41 GLY CA C 27.398 16.876 -7.271 1.00 . A A . 351 GLY CA 1 1
10 6864 1 1 41 GLY H H 25.453 16.635 -6.477 1.00 . A A . 351 GLY H 1 1
10 6865 1 1 41 GLY HA2 H 27.922 16.046 -7.719 1.00 . A A . 351 GLY HA2 1 1
10 6866 1 1 41 GLY HA3 H 26.910 17.446 -8.048 1.00 . A A . 351 GLY HA3 1 1
10 6867 1 1 41 GLY N N 26.390 16.363 -6.366 1.00 . A A . 351 GLY N 1 1
10 6868 1 1 41 GLY O O 29.605 17.535 -6.647 1.00 . A A . 351 GLY O 1 1
10 6869 1 1 42 ASN C C 29.594 20.525 -6.046 1.00 . A A . 352 ASN C 1 1
10 6870 1 1 42 ASN CA C 28.708 19.709 -5.106 1.00 . A A . 352 ASN CA 1 1
10 6871 1 1 42 ASN CB C 29.560 18.971 -4.061 1.00 . A A . 352 ASN CB 1 1
10 6872 1 1 42 ASN CG C 30.389 19.911 -3.204 1.00 . A A . 352 ASN CG 1 1
10 6873 1 1 42 ASN H H 26.905 18.881 -5.849 1.00 . A A . 352 ASN H 1 1
10 6874 1 1 42 ASN HA H 28.041 20.388 -4.592 1.00 . A A . 352 ASN HA 1 1
10 6875 1 1 42 ASN HB2 H 28.908 18.406 -3.411 1.00 . A A . 352 ASN HB2 1 1
10 6876 1 1 42 ASN HB3 H 30.230 18.293 -4.570 1.00 . A A . 352 ASN HB3 1 1
10 6877 1 1 42 ASN HD21 H 28.903 20.074 -1.890 1.00 . A A . 352 ASN HD21 1 1
10 6878 1 1 42 ASN HD22 H 30.343 20.968 -1.525 1.00 . A A . 352 ASN HD22 1 1
10 6879 1 1 42 ASN N N 27.882 18.767 -5.859 1.00 . A A . 352 ASN N 1 1
10 6880 1 1 42 ASN ND2 N 29.824 20.364 -2.097 1.00 . A A . 352 ASN ND2 1 1
10 6881 1 1 42 ASN O O 30.728 20.145 -6.349 1.00 . A A . 352 ASN O 1 1
10 6882 1 1 42 ASN OD1 O 31.531 20.229 -3.533 1.00 . A A . 352 ASN OD1 1 1
10 6883 1 1 43 ASN C C 30.736 23.428 -6.607 1.00 . A A . 353 ASN C 1 1
10 6884 1 1 43 ASN CA C 29.812 22.525 -7.414 1.00 . A A . 353 ASN CA 1 1
10 6885 1 1 43 ASN CB C 28.863 23.375 -8.267 1.00 . A A . 353 ASN CB 1 1
10 6886 1 1 43 ASN CG C 29.574 24.104 -9.404 1.00 . A A . 353 ASN CG 1 1
10 6887 1 1 43 ASN H H 28.152 21.901 -6.248 1.00 . A A . 353 ASN H 1 1
10 6888 1 1 43 ASN HA H 30.411 21.902 -8.062 1.00 . A A . 353 ASN HA 1 1
10 6889 1 1 43 ASN HB2 H 28.106 22.734 -8.695 1.00 . A A . 353 ASN HB2 1 1
10 6890 1 1 43 ASN HB3 H 28.386 24.110 -7.636 1.00 . A A . 353 ASN HB3 1 1
10 6891 1 1 43 ASN HD21 H 27.877 24.197 -10.435 1.00 . A A . 353 ASN HD21 1 1
10 6892 1 1 43 ASN HD22 H 29.261 24.890 -11.201 1.00 . A A . 353 ASN HD22 1 1
10 6893 1 1 43 ASN N N 29.068 21.649 -6.516 1.00 . A A . 353 ASN N 1 1
10 6894 1 1 43 ASN ND2 N 28.831 24.432 -10.450 1.00 . A A . 353 ASN ND2 1 1
10 6895 1 1 43 ASN O O 30.509 24.636 -6.486 1.00 . A A . 353 ASN O 1 1
10 6896 1 1 43 ASN OD1 O 30.771 24.391 -9.336 1.00 . A A . 353 ASN OD1 1 1
10 6897 1 1 44 GLN C C 34.127 23.441 -5.894 1.00 . A A . 354 GLN C 1 1
10 6898 1 1 44 GLN CA C 32.745 23.578 -5.273 1.00 . A A . 354 GLN CA 1 1
10 6899 1 1 44 GLN CB C 32.764 23.138 -3.809 1.00 . A A . 354 GLN CB 1 1
10 6900 1 1 44 GLN CD C 31.578 23.178 -1.575 1.00 . A A . 354 GLN CD 1 1
10 6901 1 1 44 GLN CG C 31.587 23.672 -3.009 1.00 . A A . 354 GLN CG 1 1
10 6902 1 1 44 GLN H H 31.849 21.855 -6.106 1.00 . A A . 354 GLN H 1 1
10 6903 1 1 44 GLN HA H 32.460 24.619 -5.314 1.00 . A A . 354 GLN HA 1 1
10 6904 1 1 44 GLN HB2 H 32.744 22.058 -3.768 1.00 . A A . 354 GLN HB2 1 1
10 6905 1 1 44 GLN HB3 H 33.675 23.493 -3.350 1.00 . A A . 354 GLN HB3 1 1
10 6906 1 1 44 GLN HE21 H 29.603 23.375 -1.502 1.00 . A A . 354 GLN HE21 1 1
10 6907 1 1 44 GLN HE22 H 30.355 22.793 -0.049 1.00 . A A . 354 GLN HE22 1 1
10 6908 1 1 44 GLN HG2 H 31.636 24.751 -3.001 1.00 . A A . 354 GLN HG2 1 1
10 6909 1 1 44 GLN HG3 H 30.670 23.358 -3.490 1.00 . A A . 354 GLN HG3 1 1
10 6910 1 1 44 GLN N N 31.760 22.830 -6.028 1.00 . A A . 354 GLN N 1 1
10 6911 1 1 44 GLN NE2 N 30.396 23.104 -0.987 1.00 . A A . 354 GLN NE2 1 1
10 6912 1 1 44 GLN O O 35.078 23.025 -5.239 1.00 . A A . 354 GLN O 1 1
10 6913 1 1 44 GLN OE1 O 32.625 22.881 -0.996 1.00 . A A . 354 GLN OE1 1 1
10 6914 1 1 45 ASN C C 36.245 25.113 -7.320 1.00 . A A . 355 ASN C 1 1
10 6915 1 1 45 ASN CA C 35.516 23.877 -7.832 1.00 . A A . 355 ASN CA 1 1
10 6916 1 1 45 ASN CB C 35.332 23.943 -9.353 1.00 . A A . 355 ASN CB 1 1
10 6917 1 1 45 ASN CG C 36.649 23.940 -10.107 1.00 . A A . 355 ASN CG 1 1
10 6918 1 1 45 ASN H H 33.411 24.008 -7.670 1.00 . A A . 355 ASN H 1 1
10 6919 1 1 45 ASN HA H 36.085 22.995 -7.575 1.00 . A A . 355 ASN HA 1 1
10 6920 1 1 45 ASN HB2 H 34.754 23.089 -9.675 1.00 . A A . 355 ASN HB2 1 1
10 6921 1 1 45 ASN HB3 H 34.797 24.848 -9.604 1.00 . A A . 355 ASN HB3 1 1
10 6922 1 1 45 ASN HD21 H 36.652 25.931 -10.154 1.00 . A A . 355 ASN HD21 1 1
10 6923 1 1 45 ASN HD22 H 38.011 25.150 -10.891 1.00 . A A . 355 ASN HD22 1 1
10 6924 1 1 45 ASN N N 34.224 23.796 -7.166 1.00 . A A . 355 ASN N 1 1
10 6925 1 1 45 ASN ND2 N 37.155 25.123 -10.419 1.00 . A A . 355 ASN ND2 1 1
10 6926 1 1 45 ASN O O 37.454 25.104 -7.111 1.00 . A A . 355 ASN O 1 1
10 6927 1 1 45 ASN OD1 O 37.194 22.881 -10.429 1.00 . A A . 355 ASN OD1 1 1
10 6928 1 1 46 GLN C C 35.103 27.665 -5.223 1.00 . A A . 356 GLN C 1 1
10 6929 1 1 46 GLN CA C 35.966 27.379 -6.453 1.00 . A A . 356 GLN CA 1 1
10 6930 1 1 46 GLN CB C 35.927 28.571 -7.421 1.00 . A A . 356 GLN CB 1 1
10 6931 1 1 46 GLN CD C 36.287 31.062 -7.756 1.00 . A A . 356 GLN CD 1 1
10 6932 1 1 46 GLN CG C 36.432 29.877 -6.817 1.00 . A A . 356 GLN CG 1 1
10 6933 1 1 46 GLN H H 34.545 26.153 -7.429 1.00 . A A . 356 GLN H 1 1
10 6934 1 1 46 GLN HA H 36.984 27.200 -6.140 1.00 . A A . 356 GLN HA 1 1
10 6935 1 1 46 GLN HB2 H 36.538 28.338 -8.280 1.00 . A A . 356 GLN HB2 1 1
10 6936 1 1 46 GLN HB3 H 34.910 28.721 -7.747 1.00 . A A . 356 GLN HB3 1 1
10 6937 1 1 46 GLN HE21 H 34.704 30.231 -8.617 1.00 . A A . 356 GLN HE21 1 1
10 6938 1 1 46 GLN HE22 H 35.175 31.776 -9.243 1.00 . A A . 356 GLN HE22 1 1
10 6939 1 1 46 GLN HG2 H 35.868 30.081 -5.920 1.00 . A A . 356 GLN HG2 1 1
10 6940 1 1 46 GLN HG3 H 37.474 29.761 -6.567 1.00 . A A . 356 GLN HG3 1 1
10 6941 1 1 46 GLN N N 35.475 26.175 -7.113 1.00 . A A . 356 GLN N 1 1
10 6942 1 1 46 GLN NE2 N 35.288 31.016 -8.624 1.00 . A A . 356 GLN NE2 1 1
10 6943 1 1 46 GLN O O 35.437 28.499 -4.380 1.00 . A A . 356 GLN O 1 1
10 6944 1 1 46 GLN OE1 O 37.065 32.014 -7.699 1.00 . A A . 356 GLN OE1 1 1
10 6945 1 1 47 GLY C C 31.818 27.925 -4.559 1.00 . A A . 357 GLY C 1 1
10 6946 1 1 47 GLY CA C 33.038 27.187 -4.055 1.00 . A A . 357 GLY CA 1 1
10 6947 1 1 47 GLY H H 33.811 26.249 -5.789 1.00 . A A . 357 GLY H 1 1
10 6948 1 1 47 GLY HA2 H 32.731 26.237 -3.638 1.00 . A A . 357 GLY HA2 1 1
10 6949 1 1 47 GLY HA3 H 33.512 27.776 -3.285 1.00 . A A . 357 GLY HA3 1 1
10 6950 1 1 47 GLY N N 33.988 26.948 -5.126 1.00 . A A . 357 GLY N 1 1
10 6951 1 1 47 GLY O O 31.004 28.406 -3.768 1.00 . A A . 357 GLY O 1 1
10 6952 1 1 48 ASN C C 30.887 30.262 -6.433 1.00 . A A . 358 ASN C 1 1
10 6953 1 1 48 ASN CA C 30.651 28.756 -6.575 1.00 . A A . 358 ASN CA 1 1
10 6954 1 1 48 ASN CB C 29.250 28.386 -6.060 1.00 . A A . 358 ASN CB 1 1
10 6955 1 1 48 ASN CG C 28.145 28.965 -6.928 1.00 . A A . 358 ASN CG 1 1
10 6956 1 1 48 ASN H H 32.363 27.518 -6.437 1.00 . A A . 358 ASN H 1 1
10 6957 1 1 48 ASN HA H 30.709 28.506 -7.625 1.00 . A A . 358 ASN HA 1 1
10 6958 1 1 48 ASN HB2 H 29.147 27.312 -6.049 1.00 . A A . 358 ASN HB2 1 1
10 6959 1 1 48 ASN HB3 H 29.129 28.766 -5.056 1.00 . A A . 358 ASN HB3 1 1
10 6960 1 1 48 ASN HD21 H 26.971 29.206 -5.337 1.00 . A A . 358 ASN HD21 1 1
10 6961 1 1 48 ASN HD22 H 26.305 29.703 -6.856 1.00 . A A . 358 ASN HD22 1 1
10 6962 1 1 48 ASN N N 31.707 28.000 -5.889 1.00 . A A . 358 ASN N 1 1
10 6963 1 1 48 ASN ND2 N 27.030 29.329 -6.314 1.00 . A A . 358 ASN ND2 1 1
10 6964 1 1 48 ASN O O 31.496 30.718 -5.464 1.00 . A A . 358 ASN O 1 1
10 6965 1 1 48 ASN OD1 O 28.302 29.099 -8.144 1.00 . A A . 358 ASN OD1 1 1
10 6966 1 1 49 MET C C 29.250 33.177 -7.456 1.00 . A A . 359 MET C 1 1
10 6967 1 1 49 MET CA C 30.597 32.469 -7.388 1.00 . A A . 359 MET CA 1 1
10 6968 1 1 49 MET CB C 31.502 32.925 -8.538 1.00 . A A . 359 MET CB 1 1
10 6969 1 1 49 MET CE C 31.214 32.483 -12.681 1.00 . A A . 359 MET CE 1 1
10 6970 1 1 49 MET CG C 30.986 32.558 -9.924 1.00 . A A . 359 MET CG 1 1
10 6971 1 1 49 MET H H 29.931 30.612 -8.152 1.00 . A A . 359 MET H 1 1
10 6972 1 1 49 MET HA H 31.073 32.724 -6.452 1.00 . A A . 359 MET HA 1 1
10 6973 1 1 49 MET HB2 H 31.605 33.999 -8.494 1.00 . A A . 359 MET HB2 1 1
10 6974 1 1 49 MET HB3 H 32.475 32.475 -8.411 1.00 . A A . 359 MET HB3 1 1
10 6975 1 1 49 MET HE1 H 30.238 32.940 -12.730 1.00 . A A . 359 MET HE1 1 1
10 6976 1 1 49 MET HE2 H 31.107 31.410 -12.609 1.00 . A A . 359 MET HE2 1 1
10 6977 1 1 49 MET HE3 H 31.773 32.729 -13.573 1.00 . A A . 359 MET HE3 1 1
10 6978 1 1 49 MET HG2 H 30.876 31.485 -9.979 1.00 . A A . 359 MET HG2 1 1
10 6979 1 1 49 MET HG3 H 30.022 33.024 -10.070 1.00 . A A . 359 MET HG3 1 1
10 6980 1 1 49 MET N N 30.422 31.027 -7.409 1.00 . A A . 359 MET N 1 1
10 6981 1 1 49 MET O O 28.419 32.871 -8.312 1.00 . A A . 359 MET O 1 1
10 6982 1 1 49 MET SD S 32.092 33.092 -11.243 1.00 . A A . 359 MET SD 1 1
10 6983 1 1 50 GLN C C 28.092 36.306 -6.070 1.00 . A A . 360 GLN C 1 1
10 6984 1 1 50 GLN CA C 27.797 34.872 -6.482 1.00 . A A . 360 GLN CA 1 1
10 6985 1 1 50 GLN CB C 26.808 34.244 -5.496 1.00 . A A . 360 GLN CB 1 1
10 6986 1 1 50 GLN CD C 25.283 32.295 -4.962 1.00 . A A . 360 GLN CD 1 1
10 6987 1 1 50 GLN CG C 26.218 32.929 -5.975 1.00 . A A . 360 GLN CG 1 1
10 6988 1 1 50 GLN H H 29.733 34.286 -5.871 1.00 . A A . 360 GLN H 1 1
10 6989 1 1 50 GLN HA H 27.364 34.871 -7.471 1.00 . A A . 360 GLN HA 1 1
10 6990 1 1 50 GLN HB2 H 27.314 34.065 -4.558 1.00 . A A . 360 GLN HB2 1 1
10 6991 1 1 50 GLN HB3 H 25.997 34.936 -5.331 1.00 . A A . 360 GLN HB3 1 1
10 6992 1 1 50 GLN HE21 H 26.355 33.038 -3.458 1.00 . A A . 360 GLN HE21 1 1
10 6993 1 1 50 GLN HE22 H 24.974 32.098 -3.009 1.00 . A A . 360 GLN HE22 1 1
10 6994 1 1 50 GLN HG2 H 25.664 33.112 -6.883 1.00 . A A . 360 GLN HG2 1 1
10 6995 1 1 50 GLN HG3 H 27.025 32.240 -6.181 1.00 . A A . 360 GLN HG3 1 1
10 6996 1 1 50 GLN N N 29.033 34.104 -6.536 1.00 . A A . 360 GLN N 1 1
10 6997 1 1 50 GLN NE2 N 25.564 32.496 -3.684 1.00 . A A . 360 GLN NE2 1 1
10 6998 1 1 50 GLN O O 28.299 36.543 -4.863 1.00 . A A . 360 GLN O 1 1
10 6999 1 1 50 GLN OXT O 28.143 37.185 -6.950 1.00 . A A . 360 GLN OXT 1 1
10 7000 1 1 50 GLN OE1 O 24.323 31.617 -5.327 1.00 . A A . 360 GLN OE1 1 1
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